REMARK ID 639238 DOMAINID 632859 MODEL 1 8tzc_kinase.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 213.486
ATOM      1  N   GLN A   1     169.453 198.238 102.670  1.00  0.200          N  
ATOM      2  CA  GLN A   1     168.917 197.811 103.955  1.00  0.060          C  
ATOM      3  C   GLN A   1     168.007 196.614 103.777  1.00  0.200          C  
ATOM      4  O   GLN A   1     166.872 196.747 103.335  1.00  0.840          O  
ATOM      5  CB  GLN A   1     168.118 198.941 104.610  1.00  0.140          C  
ATOM      6  CG  GLN A   1     167.619 198.601 105.985  1.00  0.140          C  
ATOM      7  CD  GLN A   1     166.798 199.685 106.610  1.00  0.140          C  
ATOM      8  OE1 GLN A   1     166.683 200.783 106.056  1.00  0.140          O  
ATOM      9  NE2 GLN A   1     166.207 199.390 107.767  1.00  0.140          N  
ATOM     10 1H   GLN A   1     169.298 199.229 102.550  1.00  0.240          H  
ATOM     11 2H   GLN A   1     170.443 198.045 102.633  1.00  0.240          H  
ATOM     12 3H   GLN A   1     168.984 197.733 101.930  1.00  0.240          H  
ATOM     13  HA  GLN A   1     169.742 197.522 104.606  1.00  0.070          H  
ATOM     14 1HB  GLN A   1     168.740 199.833 104.689  1.00  0.170          H  
ATOM     15 2HB  GLN A   1     167.257 199.190 103.989  1.00  0.170          H  
ATOM     16 1HG  GLN A   1     167.021 197.689 105.961  1.00  0.170          H  
ATOM     17 2HG  GLN A   1     168.489 198.462 106.591  1.00  0.170          H  
ATOM     18 1HE2 GLN A   1     165.642 200.074 108.232  1.00  0.170          H  
ATOM     19 2HE2 GLN A   1     166.325 198.466 108.179  1.00  0.170          H  
ATOM     20  N   ALA A   2     168.479 195.449 104.132  1.00  0.440          N  
ATOM     21  CA  ALA A   2     167.649 194.270 103.978  1.00  0.420          C  
ATOM     22  C   ALA A   2     168.005 193.304 105.092  1.00  0.320          C  
ATOM     23  O   ALA A   2     169.164 193.285 105.501  1.00  0.260          O  
ATOM     24  CB  ALA A   2     167.855 193.647 102.602  1.00  0.600          C  
ATOM     25  H   ALA A   2     169.412 195.378 104.515  1.00  0.530          H  
ATOM     26  HA  ALA A   2     166.617 194.579 104.068  1.00  0.500          H  
ATOM     27 1HB  ALA A   2     167.223 192.774 102.484  1.00  0.720          H  
ATOM     28 2HB  ALA A   2     167.596 194.378 101.836  1.00  0.720          H  
ATOM     29 3HB  ALA A   2     168.879 193.349 102.475  1.00  0.720          H  
ATOM     30  N   PRO A   3     167.067 192.455 105.571  1.00  0.320          N  
ATOM     31  CA  PRO A   3     167.271 191.454 106.611  1.00  0.250          C  
ATOM     32  C   PRO A   3     168.507 190.600 106.395  1.00  0.140          C  
ATOM     33  O   PRO A   3     169.193 190.267 107.361  1.00  0.100          O  
ATOM     34  CB  PRO A   3     165.997 190.613 106.501  1.00  0.380          C  
ATOM     35  CG  PRO A   3     164.947 191.584 106.028  1.00  0.380          C  
ATOM     36  CD  PRO A   3     165.666 192.487 105.050  1.00  0.380          C  
ATOM     37  HA  PRO A   3     167.317 191.958 107.587  1.00  0.300          H  
ATOM     38 1HB  PRO A   3     166.158 189.782 105.789  1.00  0.450          H  
ATOM     39 2HB  PRO A   3     165.758 190.159 107.473  1.00  0.450          H  
ATOM     40 1HG  PRO A   3     164.112 191.036 105.560  1.00  0.450          H  
ATOM     41 2HG  PRO A   3     164.524 192.131 106.884  1.00  0.450          H  
ATOM     42 1HD  PRO A   3     165.608 192.076 104.028  1.00  0.450          H  
ATOM     43 2HD  PRO A   3     165.204 193.476 105.143  1.00  0.450          H  
ATOM     44  N   GLU A   4     168.837 190.314 105.134  1.00  0.150          N  
ATOM     45  CA  GLU A   4     170.008 189.528 104.769  1.00  0.130          C  
ATOM     46  C   GLU A   4     171.328 190.075 105.322  1.00  0.120          C  
ATOM     47  O   GLU A   4     172.311 189.341 105.430  1.00  0.150          O  
ATOM     48  CB  GLU A   4     170.102 189.418 103.244  1.00  0.190          C  
ATOM     49  CG  GLU A   4     169.003 188.558 102.580  1.00  0.190          C  
ATOM     50  CD  GLU A   4     167.705 189.285 102.295  1.00  0.190          C  
ATOM     51  OE1 GLU A   4     167.496 190.343 102.841  1.00  0.190          O  
ATOM     52  OE2 GLU A   4     166.923 188.774 101.532  1.00  0.190          O  
ATOM     53  H   GLU A   4     168.225 190.592 104.362  1.00  0.180          H  
ATOM     54  HA  GLU A   4     169.872 188.526 105.173  1.00  0.160          H  
ATOM     55 1HB  GLU A   4     170.044 190.416 102.812  1.00  0.230          H  
ATOM     56 2HB  GLU A   4     171.072 189.004 102.970  1.00  0.230          H  
ATOM     57 1HG  GLU A   4     169.394 188.167 101.641  1.00  0.230          H  
ATOM     58 2HG  GLU A   4     168.795 187.708 103.229  1.00  0.230          H  
ATOM     59  N   PHE A   5     171.355 191.369 105.626  1.00  0.120          N  
ATOM     60  CA  PHE A   5     172.534 192.050 106.116  1.00  0.100          C  
ATOM     61  C   PHE A   5     172.396 192.453 107.575  1.00  0.060          C  
ATOM     62  O   PHE A   5     173.225 193.184 108.111  1.00  0.050          O  
ATOM     63  CB  PHE A   5     172.742 193.289 105.259  1.00  0.150          C  
ATOM     64  CG  PHE A   5     172.934 192.944 103.832  1.00  0.150          C  
ATOM     65  CD1 PHE A   5     171.842 192.938 102.987  1.00  0.150          C  
ATOM     66  CD2 PHE A   5     174.176 192.624 103.322  1.00  0.150          C  
ATOM     67  CE1 PHE A   5     171.971 192.616 101.663  1.00  0.150          C  
ATOM     68  CE2 PHE A   5     174.316 192.300 101.989  1.00  0.150          C  
ATOM     69  CZ  PHE A   5     173.209 192.294 101.159  1.00  0.150          C  
ATOM     70  H   PHE A   5     170.493 191.907 105.525  1.00  0.140          H  
ATOM     71  HA  PHE A   5     173.389 191.384 106.015  1.00  0.120          H  
ATOM     72 1HB  PHE A   5     171.867 193.929 105.338  1.00  0.180          H  
ATOM     73 2HB  PHE A   5     173.597 193.856 105.595  1.00  0.180          H  
ATOM     74  HD1 PHE A   5     170.874 193.187 103.400  1.00  0.180          H  
ATOM     75  HD2 PHE A   5     175.041 192.632 103.979  1.00  0.180          H  
ATOM     76  HE1 PHE A   5     171.094 192.613 101.013  1.00  0.180          H  
ATOM     77  HE2 PHE A   5     175.296 192.048 101.587  1.00  0.180          H  
ATOM     78  HZ  PHE A   5     173.319 192.037 100.106  1.00  0.180          H  
ATOM     79  N   LEU A   6     171.327 192.044 108.239  1.00  0.050          N  
ATOM     80  CA  LEU A   6     171.145 192.496 109.611  1.00  0.060          C  
ATOM     81  C   LEU A   6     172.225 191.950 110.534  1.00  0.060          C  
ATOM     82  O   LEU A   6     172.512 190.752 110.527  1.00  0.050          O  
ATOM     83  CB  LEU A   6     169.752 192.089 110.128  1.00  0.080          C  
ATOM     84  CG  LEU A   6     169.347 192.588 111.565  1.00  0.080          C  
ATOM     85  CD1 LEU A   6     169.192 194.108 111.581  1.00  0.080          C  
ATOM     86  CD2 LEU A   6     168.047 191.936 111.973  1.00  0.080          C  
ATOM     87  H   LEU A   6     170.645 191.410 107.814  1.00  0.060          H  
ATOM     88  HA  LEU A   6     171.219 193.578 109.618  1.00  0.070          H  
ATOM     89 1HB  LEU A   6     169.014 192.468 109.426  1.00  0.100          H  
ATOM     90 2HB  LEU A   6     169.691 191.000 110.117  1.00  0.100          H  
ATOM     91  HG  LEU A   6     170.125 192.314 112.277  1.00  0.100          H  
ATOM     92 1HD1 LEU A   6     168.916 194.425 112.590  1.00  0.100          H  
ATOM     93 2HD1 LEU A   6     170.113 194.597 111.305  1.00  0.100          H  
ATOM     94 3HD1 LEU A   6     168.413 194.398 110.886  1.00  0.100          H  
ATOM     95 1HD2 LEU A   6     167.770 192.273 112.975  1.00  0.100          H  
ATOM     96 2HD2 LEU A   6     167.261 192.210 111.267  1.00  0.100          H  
ATOM     97 3HD2 LEU A   6     168.172 190.852 111.974  1.00  0.100          H  
ATOM     98  N   LEU A   7     172.828 192.837 111.322  1.00  0.070          N  
ATOM     99  CA  LEU A   7     173.838 192.482 112.305  1.00  0.080          C  
ATOM    100  C   LEU A   7     173.224 192.468 113.704  1.00  0.070          C  
ATOM    101  O   LEU A   7     173.563 191.618 114.529  1.00  0.130          O  
ATOM    102  CB  LEU A   7     174.997 193.487 112.234  1.00  0.110          C  
ATOM    103  CG  LEU A   7     175.738 193.553 110.867  1.00  0.110          C  
ATOM    104  CD1 LEU A   7     176.731 194.679 110.880  1.00  0.110          C  
ATOM    105  CD2 LEU A   7     176.467 192.241 110.586  1.00  0.110          C  
ATOM    106  H   LEU A   7     172.586 193.816 111.241  1.00  0.080          H  
ATOM    107  HA  LEU A   7     174.196 191.479 112.097  1.00  0.100          H  
ATOM    108 1HB  LEU A   7     174.605 194.475 112.447  1.00  0.130          H  
ATOM    109 2HB  LEU A   7     175.723 193.233 113.003  1.00  0.130          H  
ATOM    110  HG  LEU A   7     175.017 193.737 110.081  1.00  0.130          H  
ATOM    111 1HD1 LEU A   7     177.201 194.712 109.924  1.00  0.130          H  
ATOM    112 2HD1 LEU A   7     176.230 195.607 111.046  1.00  0.130          H  
ATOM    113 3HD1 LEU A   7     177.476 194.522 111.655  1.00  0.130          H  
ATOM    114 1HD2 LEU A   7     176.983 192.300 109.643  1.00  0.130          H  
ATOM    115 2HD2 LEU A   7     177.195 192.055 111.375  1.00  0.130          H  
ATOM    116 3HD2 LEU A   7     175.760 191.419 110.544  1.00  0.130          H  
ATOM    117  N   GLY A   8     172.292 193.393 113.967  1.00  0.060          N  
ATOM    118  CA  GLY A   8     171.673 193.451 115.298  1.00  0.060          C  
ATOM    119  C   GLY A   8     170.648 194.573 115.533  1.00  0.060          C  
ATOM    120  O   GLY A   8     170.504 195.506 114.743  1.00  0.070          O  
ATOM    121  H   GLY A   8     172.064 194.068 113.238  1.00  0.070          H  
ATOM    122 1HA  GLY A   8     171.191 192.493 115.493  1.00  0.070          H  
ATOM    123 2HA  GLY A   8     172.465 193.543 116.040  1.00  0.070          H  
ATOM    124  N   ASP A   9     169.945 194.467 116.669  1.00  0.060          N  
ATOM    125  CA  ASP A   9     168.871 195.379 117.115  1.00  0.060          C  
ATOM    126  C   ASP A   9     169.243 196.219 118.350  1.00  0.060          C  
ATOM    127  O   ASP A   9     169.488 195.664 119.425  1.00  0.060          O  
ATOM    128  CB  ASP A   9     167.597 194.564 117.391  1.00  0.080          C  
ATOM    129  CG  ASP A   9     166.364 195.409 117.768  1.00  0.080          C  
ATOM    130  OD1 ASP A   9     166.515 196.558 118.153  1.00  0.080          O  
ATOM    131  OD2 ASP A   9     165.272 194.887 117.673  1.00  0.080          O  
ATOM    132  H   ASP A   9     170.155 193.681 117.270  1.00  0.070          H  
ATOM    133  HA  ASP A   9     168.654 196.071 116.299  1.00  0.070          H  
ATOM    134 1HB  ASP A   9     167.351 193.976 116.505  1.00  0.100          H  
ATOM    135 2HB  ASP A   9     167.791 193.863 118.202  1.00  0.100          H  
ATOM    136  N   GLY A  10     169.387 197.541 118.167  1.00  0.050          N  
ATOM    137  CA  GLY A  10     169.805 198.466 119.237  1.00  0.040          C  
ATOM    138  C   GLY A  10     168.633 199.122 120.009  1.00  0.040          C  
ATOM    139  O   GLY A  10     168.828 200.078 120.763  1.00  0.040          O  
ATOM    140  H   GLY A  10     169.133 197.932 117.252  1.00  0.060          H  
ATOM    141 1HA  GLY A  10     170.440 197.929 119.947  1.00  0.050          H  
ATOM    142 2HA  GLY A  10     170.429 199.242 118.805  1.00  0.050          H  
ATOM    143  N   SER A  11     167.401 198.690 119.720  1.00  0.050          N  
ATOM    144  CA  SER A  11     166.110 199.164 120.283  1.00  0.060          C  
ATOM    145  C   SER A  11     165.594 200.507 119.727  1.00  0.060          C  
ATOM    146  O   SER A  11     164.392 200.779 119.773  1.00  0.080          O  
ATOM    147  CB  SER A  11     166.187 199.301 121.794  1.00  0.080          C  
ATOM    148  OG  SER A  11     166.736 200.531 122.150  1.00  0.080          O  
ATOM    149  H   SER A  11     167.316 197.898 119.064  1.00  0.060          H  
ATOM    150  HA  SER A  11     165.365 198.401 120.047  1.00  0.070          H  
ATOM    151 1HB  SER A  11     165.188 199.212 122.214  1.00  0.100          H  
ATOM    152 2HB  SER A  11     166.792 198.495 122.204  1.00  0.100          H  
ATOM    153  HG  SER A  11     167.662 200.483 121.880  1.00  0.100          H  
ATOM    154  N   PHE A  12     166.480 201.313 119.137  1.00  0.030          N  
ATOM    155  CA  PHE A  12     166.089 202.587 118.520  1.00  0.030          C  
ATOM    156  C   PHE A  12     166.287 202.556 117.012  1.00  0.030          C  
ATOM    157  O   PHE A  12     165.971 203.519 116.311  1.00  0.040          O  
ATOM    158  CB  PHE A  12     166.879 203.773 119.081  1.00  0.040          C  
ATOM    159  CG  PHE A  12     166.703 204.010 120.557  1.00  0.040          C  
ATOM    160  CD1 PHE A  12     167.781 203.910 121.422  1.00  0.040          C  
ATOM    161  CD2 PHE A  12     165.459 204.316 121.090  1.00  0.040          C  
ATOM    162  CE1 PHE A  12     167.623 204.123 122.769  1.00  0.040          C  
ATOM    163  CE2 PHE A  12     165.304 204.526 122.443  1.00  0.040          C  
ATOM    164  CZ  PHE A  12     166.391 204.431 123.283  1.00  0.040          C  
ATOM    165  H   PHE A  12     167.447 201.031 119.185  1.00  0.040          H  
ATOM    166  HA  PHE A  12     165.029 202.754 118.714  1.00  0.040          H  
ATOM    167 1HB  PHE A  12     167.937 203.618 118.887  1.00  0.050          H  
ATOM    168 2HB  PHE A  12     166.586 204.679 118.555  1.00  0.050          H  
ATOM    169  HD1 PHE A  12     168.766 203.666 121.030  1.00  0.050          H  
ATOM    170  HD2 PHE A  12     164.596 204.391 120.430  1.00  0.050          H  
ATOM    171  HE1 PHE A  12     168.477 204.048 123.427  1.00  0.050          H  
ATOM    172  HE2 PHE A  12     164.323 204.765 122.847  1.00  0.050          H  
ATOM    173  HZ  PHE A  12     166.272 204.597 124.353  1.00  0.050          H  
ATOM    174  N   GLY A  13     166.841 201.457 116.540  1.00  0.030          N  
ATOM    175  CA  GLY A  13     167.209 201.261 115.155  1.00  0.040          C  
ATOM    176  C   GLY A  13     167.891 199.915 114.973  1.00  0.040          C  
ATOM    177  O   GLY A  13     168.165 199.202 115.952  1.00  0.040          O  
ATOM    178  H   GLY A  13     167.005 200.708 117.194  1.00  0.040          H  
ATOM    179 1HA  GLY A  13     166.331 201.326 114.511  1.00  0.050          H  
ATOM    180 2HA  GLY A  13     167.896 202.048 114.851  1.00  0.050          H  
ATOM    181  N   SER A  14     168.173 199.594 113.721  1.00  0.040          N  
ATOM    182  CA  SER A  14     168.795 198.323 113.364  1.00  0.040          C  
ATOM    183  C   SER A  14     170.133 198.518 112.687  1.00  0.030          C  
ATOM    184  O   SER A  14     170.323 199.437 111.894  1.00  0.030          O  
ATOM    185  CB  SER A  14     167.870 197.527 112.473  1.00  0.060          C  
ATOM    186  OG  SER A  14     166.711 197.127 113.146  1.00  0.060          O  
ATOM    187  H   SER A  14     167.936 200.281 112.999  1.00  0.050          H  
ATOM    188  HA  SER A  14     168.966 197.747 114.275  1.00  0.050          H  
ATOM    189 1HB  SER A  14     167.582 198.148 111.642  1.00  0.070          H  
ATOM    190 2HB  SER A  14     168.388 196.678 112.080  1.00  0.070          H  
ATOM    191  HG  SER A  14     166.220 196.603 112.517  1.00  0.070          H  
ATOM    192  N   VAL A  15     171.061 197.633 112.984  1.00  0.040          N  
ATOM    193  CA  VAL A  15     172.392 197.727 112.428  1.00  0.050          C  
ATOM    194  C   VAL A  15     172.583 196.704 111.337  1.00  0.040          C  
ATOM    195  O   VAL A  15     172.396 195.510 111.579  1.00  0.050          O  
ATOM    196  CB  VAL A  15     173.435 197.530 113.538  1.00  0.070          C  
ATOM    197  CG1 VAL A  15     174.819 197.637 112.959  1.00  0.070          C  
ATOM    198  CG2 VAL A  15     173.217 198.557 114.618  1.00  0.070          C  
ATOM    199  H   VAL A  15     170.831 196.880 113.631  1.00  0.050          H  
ATOM    200  HA  VAL A  15     172.522 198.706 112.002  1.00  0.060          H  
ATOM    201  HB  VAL A  15     173.327 196.528 113.960  1.00  0.080          H  
ATOM    202 1HG1 VAL A  15     175.554 197.483 113.745  1.00  0.080          H  
ATOM    203 2HG1 VAL A  15     174.949 196.898 112.204  1.00  0.080          H  
ATOM    204 3HG1 VAL A  15     174.955 198.629 112.521  1.00  0.080          H  
ATOM    205 1HG2 VAL A  15     173.951 198.420 115.409  1.00  0.080          H  
ATOM    206 2HG2 VAL A  15     173.330 199.520 114.188  1.00  0.080          H  
ATOM    207 3HG2 VAL A  15     172.216 198.455 115.034  1.00  0.080          H  
ATOM    208  N   TYR A  16     172.989 197.169 110.158  1.00  0.040          N  
ATOM    209  CA  TYR A  16     173.192 196.304 108.999  1.00  0.050          C  
ATOM    210  C   TYR A  16     174.614 196.352 108.448  1.00  0.050          C  
ATOM    211  O   TYR A  16     175.340 197.331 108.643  1.00  0.060          O  
ATOM    212  CB  TYR A  16     172.246 196.708 107.871  1.00  0.070          C  
ATOM    213  CG  TYR A  16     170.784 196.581 108.189  1.00  0.070          C  
ATOM    214  CD1 TYR A  16     170.155 197.611 108.846  1.00  0.070          C  
ATOM    215  CD2 TYR A  16     170.065 195.466 107.795  1.00  0.070          C  
ATOM    216  CE1 TYR A  16     168.834 197.538 109.113  1.00  0.070          C  
ATOM    217  CE2 TYR A  16     168.724 195.387 108.061  1.00  0.070          C  
ATOM    218  CZ  TYR A  16     168.105 196.423 108.721  1.00  0.070          C  
ATOM    219  OH  TYR A  16     166.753 196.379 108.968  1.00  0.070          O  
ATOM    220  H   TYR A  16     173.101 198.186 110.067  1.00  0.050          H  
ATOM    221  HA  TYR A  16     172.988 195.281 109.296  1.00  0.060          H  
ATOM    222 1HB  TYR A  16     172.444 197.746 107.595  1.00  0.080          H  
ATOM    223 2HB  TYR A  16     172.457 196.094 106.992  1.00  0.080          H  
ATOM    224  HD1 TYR A  16     170.717 198.496 109.146  1.00  0.080          H  
ATOM    225  HD2 TYR A  16     170.557 194.657 107.267  1.00  0.080          H  
ATOM    226  HE1 TYR A  16     168.354 198.368 109.617  1.00  0.080          H  
ATOM    227  HE2 TYR A  16     168.154 194.514 107.746  1.00  0.080          H  
ATOM    228  HH  TYR A  16     166.380 195.580 108.577  1.00  0.080          H  
ATOM    229  N   ARG A  17     175.004 195.284 107.760  1.00  0.060          N  
ATOM    230  CA  ARG A  17     176.266 195.212 107.044  1.00  0.080          C  
ATOM    231  C   ARG A  17     176.155 196.016 105.757  1.00  0.060          C  
ATOM    232  O   ARG A  17     175.202 195.857 104.993  1.00  0.070          O  
ATOM    233  CB  ARG A  17     176.617 193.764 106.736  1.00  0.100          C  
ATOM    234  CG  ARG A  17     177.940 193.541 106.028  1.00  0.100          C  
ATOM    235  CD  ARG A  17     178.269 192.094 105.925  1.00  0.100          C  
ATOM    236  NE  ARG A  17     179.554 191.888 105.270  1.00  0.100          N  
ATOM    237  CZ  ARG A  17     179.772 191.695 103.941  1.00  0.100          C  
ATOM    238  NH1 ARG A  17     178.761 191.645 103.087  1.00  0.100          N  
ATOM    239  NH2 ARG A  17     181.019 191.556 103.489  1.00  0.100          N  
ATOM    240  H   ARG A  17     174.369 194.489 107.716  1.00  0.070          H  
ATOM    241  HA  ARG A  17     177.054 195.650 107.660  1.00  0.100          H  
ATOM    242 1HB  ARG A  17     176.642 193.210 107.650  1.00  0.120          H  
ATOM    243 2HB  ARG A  17     175.839 193.327 106.124  1.00  0.120          H  
ATOM    244 1HG  ARG A  17     177.889 193.951 105.018  1.00  0.120          H  
ATOM    245 2HG  ARG A  17     178.743 194.035 106.575  1.00  0.120          H  
ATOM    246 1HD  ARG A  17     178.339 191.679 106.932  1.00  0.120          H  
ATOM    247 2HD  ARG A  17     177.495 191.569 105.373  1.00  0.120          H  
ATOM    248  HE  ARG A  17     180.382 191.930 105.878  1.00  0.120          H  
ATOM    249 1HH1 ARG A  17     177.816 191.749 103.412  1.00  0.120          H  
ATOM    250 2HH1 ARG A  17     178.938 191.502 102.102  1.00  0.120          H  
ATOM    251 1HH2 ARG A  17     181.825 191.618 104.141  1.00  0.120          H  
ATOM    252 2HH2 ARG A  17     181.191 191.416 102.509  1.00  0.120          H  
ATOM    253  N   ALA A  18     177.138 196.868 105.511  1.00  0.060          N  
ATOM    254  CA  ALA A  18     177.172 197.726 104.335  1.00  0.060          C  
ATOM    255  C   ALA A  18     178.598 198.125 104.023  1.00  0.050          C  
ATOM    256  O   ALA A  18     179.491 197.874 104.824  1.00  0.040          O  
ATOM    257  CB  ALA A  18     176.342 198.968 104.573  1.00  0.080          C  
ATOM    258  H   ALA A  18     177.881 196.974 106.207  1.00  0.070          H  
ATOM    259  HA  ALA A  18     176.774 197.169 103.487  1.00  0.070          H  
ATOM    260 1HB  ALA A  18     176.369 199.605 103.689  1.00  0.100          H  
ATOM    261 2HB  ALA A  18     175.313 198.686 104.792  1.00  0.100          H  
ATOM    262 3HB  ALA A  18     176.759 199.498 105.410  1.00  0.100          H  
ATOM    263  N   ALA A  19     178.848 198.680 102.844  1.00  0.080          N  
ATOM    264  CA  ALA A  19     180.190 199.191 102.591  1.00  0.110          C  
ATOM    265  C   ALA A  19     180.174 200.712 102.650  1.00  0.100          C  
ATOM    266  O   ALA A  19     179.170 201.338 102.304  1.00  0.100          O  
ATOM    267  CB  ALA A  19     180.726 198.722 101.255  1.00  0.140          C  
ATOM    268  H   ALA A  19     178.111 198.815 102.166  1.00  0.100          H  
ATOM    269  HA  ALA A  19     180.841 198.828 103.375  1.00  0.130          H  
ATOM    270 1HB  ALA A  19     181.738 199.114 101.123  1.00  0.170          H  
ATOM    271 2HB  ALA A  19     180.754 197.634 101.237  1.00  0.170          H  
ATOM    272 3HB  ALA A  19     180.085 199.085 100.456  1.00  0.170          H  
ATOM    273  N   TYR A  20     181.289 201.300 103.056  1.00  0.110          N  
ATOM    274  CA  TYR A  20     181.442 202.749 103.078  1.00  0.110          C  
ATOM    275  C   TYR A  20     182.843 203.110 102.629  1.00  0.070          C  
ATOM    276  O   TYR A  20     183.832 202.676 103.217  1.00  0.140          O  
ATOM    277  CB  TYR A  20     181.144 203.283 104.476  1.00  0.150          C  
ATOM    278  CG  TYR A  20     181.254 204.751 104.655  1.00  0.150          C  
ATOM    279  CD1 TYR A  20     180.233 205.572 104.221  1.00  0.150          C  
ATOM    280  CD2 TYR A  20     182.376 205.288 105.256  1.00  0.150          C  
ATOM    281  CE1 TYR A  20     180.333 206.930 104.371  1.00  0.150          C  
ATOM    282  CE2 TYR A  20     182.479 206.649 105.406  1.00  0.150          C  
ATOM    283  CZ  TYR A  20     181.462 207.469 104.958  1.00  0.150          C  
ATOM    284  OH  TYR A  20     181.572 208.834 105.077  1.00  0.150          O  
ATOM    285  H   TYR A  20     182.059 200.695 103.356  1.00  0.130          H  
ATOM    286  HA  TYR A  20     180.739 203.190 102.372  1.00  0.130          H  
ATOM    287 1HB  TYR A  20     180.128 203.012 104.725  1.00  0.180          H  
ATOM    288 2HB  TYR A  20     181.803 202.812 105.173  1.00  0.180          H  
ATOM    289  HD1 TYR A  20     179.349 205.140 103.751  1.00  0.180          H  
ATOM    290  HD2 TYR A  20     183.182 204.636 105.598  1.00  0.180          H  
ATOM    291  HE1 TYR A  20     179.533 207.580 104.022  1.00  0.180          H  
ATOM    292  HE2 TYR A  20     183.369 207.083 105.864  1.00  0.180          H  
ATOM    293  HH  TYR A  20     182.471 209.058 105.351  1.00  0.180          H  
ATOM    294  N   GLU A  21     182.934 203.882 101.550  1.00  0.070          N  
ATOM    295  CA  GLU A  21     184.220 204.276 100.969  1.00  0.160          C  
ATOM    296  C   GLU A  21     185.111 203.049 100.701  1.00  0.140          C  
ATOM    297  O   GLU A  21     186.327 203.092 100.877  1.00  0.180          O  
ATOM    298  CB  GLU A  21     184.939 205.286 101.885  1.00  0.190          C  
ATOM    299  CG  GLU A  21     184.170 206.601 102.106  1.00  0.190          C  
ATOM    300  CD  GLU A  21     184.921 207.632 102.963  1.00  0.190          C  
ATOM    301  OE1 GLU A  21     185.991 207.332 103.441  1.00  0.190          O  
ATOM    302  OE2 GLU A  21     184.406 208.714 103.136  1.00  0.190          O  
ATOM    303  H   GLU A  21     182.079 204.207 101.119  1.00  0.080          H  
ATOM    304  HA  GLU A  21     184.029 204.765 100.014  1.00  0.190          H  
ATOM    305 1HB  GLU A  21     185.126 204.839 102.861  1.00  0.230          H  
ATOM    306 2HB  GLU A  21     185.907 205.539 101.455  1.00  0.230          H  
ATOM    307 1HG  GLU A  21     183.964 207.045 101.135  1.00  0.230          H  
ATOM    308 2HG  GLU A  21     183.218 206.374 102.568  1.00  0.230          H  
ATOM    309  N   GLY A  22     184.486 201.950 100.265  1.00  0.080          N  
ATOM    310  CA  GLY A  22     185.175 200.705  99.936  1.00  0.060          C  
ATOM    311  C   GLY A  22     185.435 199.761 101.121  1.00  0.040          C  
ATOM    312  O   GLY A  22     185.889 198.633 100.914  1.00  0.080          O  
ATOM    313  H   GLY A  22     183.487 201.988 100.119  1.00  0.100          H  
ATOM    314 1HA  GLY A  22     184.591 200.174  99.185  1.00  0.070          H  
ATOM    315 2HA  GLY A  22     186.126 200.949  99.466  1.00  0.070          H  
ATOM    316  N   GLU A  23     185.147 200.187 102.349  1.00  0.050          N  
ATOM    317  CA  GLU A  23     185.409 199.349 103.515  1.00  0.050          C  
ATOM    318  C   GLU A  23     184.147 198.693 104.037  1.00  0.050          C  
ATOM    319  O   GLU A  23     183.055 199.242 103.918  1.00  0.140          O  
ATOM    320  CB  GLU A  23     186.051 200.170 104.638  1.00  0.070          C  
ATOM    321  CG  GLU A  23     187.431 200.742 104.297  1.00  0.070          C  
ATOM    322  CD  GLU A  23     188.072 201.484 105.453  1.00  0.070          C  
ATOM    323  OE1 GLU A  23     187.455 201.577 106.488  1.00  0.070          O  
ATOM    324  OE2 GLU A  23     189.178 201.948 105.299  1.00  0.070          O  
ATOM    325  H   GLU A  23     184.769 201.126 102.496  1.00  0.060          H  
ATOM    326  HA  GLU A  23     186.105 198.562 103.227  1.00  0.060          H  
ATOM    327 1HB  GLU A  23     185.395 201.010 104.884  1.00  0.080          H  
ATOM    328 2HB  GLU A  23     186.143 199.555 105.534  1.00  0.080          H  
ATOM    329 1HG  GLU A  23     188.084 199.928 103.989  1.00  0.080          H  
ATOM    330 2HG  GLU A  23     187.322 201.423 103.449  1.00  0.080          H  
ATOM    331  N   GLU A  24     184.287 197.527 104.656  1.00  0.070          N  
ATOM    332  CA  GLU A  24     183.133 196.890 105.279  1.00  0.160          C  
ATOM    333  C   GLU A  24     182.809 197.549 106.611  1.00  0.100          C  
ATOM    334  O   GLU A  24     183.666 197.629 107.496  1.00  0.120          O  
ATOM    335  CB  GLU A  24     183.389 195.393 105.439  1.00  0.190          C  
ATOM    336  CG  GLU A  24     182.278 194.660 106.108  1.00  0.190          C  
ATOM    337  CD  GLU A  24     182.436 193.182 106.087  1.00  0.190          C  
ATOM    338  OE1 GLU A  24     183.188 192.681 105.294  1.00  0.190          O  
ATOM    339  OE2 GLU A  24     181.768 192.530 106.839  1.00  0.190          O  
ATOM    340  H   GLU A  24     185.199 197.093 104.714  1.00  0.080          H  
ATOM    341  HA  GLU A  24     182.267 197.019 104.626  1.00  0.190          H  
ATOM    342 1HB  GLU A  24     183.548 194.946 104.459  1.00  0.230          H  
ATOM    343 2HB  GLU A  24     184.294 195.237 106.026  1.00  0.230          H  
ATOM    344 1HG  GLU A  24     182.265 194.984 107.141  1.00  0.230          H  
ATOM    345 2HG  GLU A  24     181.325 194.938 105.652  1.00  0.230          H  
ATOM    346  N   VAL A  25     181.580 198.052 106.723  1.00  0.060          N  
ATOM    347  CA  VAL A  25     181.107 198.771 107.900  1.00  0.030          C  
ATOM    348  C   VAL A  25     179.745 198.307 108.422  1.00  0.030          C  
ATOM    349  O   VAL A  25     178.998 197.589 107.750  1.00  0.050          O  
ATOM    350  CB  VAL A  25     181.026 200.275 107.616  1.00  0.050          C  
ATOM    351  CG1 VAL A  25     182.395 200.811 107.255  1.00  0.050          C  
ATOM    352  CG2 VAL A  25     180.048 200.532 106.497  1.00  0.050          C  
ATOM    353  H   VAL A  25     180.938 197.937 105.938  1.00  0.070          H  
ATOM    354  HA  VAL A  25     181.834 198.625 108.698  1.00  0.040          H  
ATOM    355  HB  VAL A  25     180.691 200.780 108.522  1.00  0.060          H  
ATOM    356 1HG1 VAL A  25     182.337 201.875 107.094  1.00  0.060          H  
ATOM    357 2HG1 VAL A  25     183.082 200.606 108.072  1.00  0.060          H  
ATOM    358 3HG1 VAL A  25     182.764 200.333 106.352  1.00  0.060          H  
ATOM    359 1HG2 VAL A  25     179.978 201.575 106.335  1.00  0.060          H  
ATOM    360 2HG2 VAL A  25     180.397 200.046 105.601  1.00  0.060          H  
ATOM    361 3HG2 VAL A  25     179.072 200.150 106.756  1.00  0.060          H  
ATOM    362  N   ALA A  26     179.430 198.750 109.636  1.00  0.040          N  
ATOM    363  CA  ALA A  26     178.148 198.511 110.275  1.00  0.060          C  
ATOM    364  C   ALA A  26     177.349 199.818 110.282  1.00  0.030          C  
ATOM    365  O   ALA A  26     177.847 200.858 110.712  1.00  0.030          O  
ATOM    366  CB  ALA A  26     178.384 197.986 111.680  1.00  0.080          C  
ATOM    367  H   ALA A  26     180.098 199.338 110.141  1.00  0.050          H  
ATOM    368  HA  ALA A  26     177.592 197.775 109.694  1.00  0.070          H  
ATOM    369 1HB  ALA A  26     177.447 197.803 112.159  1.00  0.090          H  
ATOM    370 2HB  ALA A  26     178.950 197.060 111.627  1.00  0.090          H  
ATOM    371 3HB  ALA A  26     178.950 198.728 112.251  1.00  0.090          H  
ATOM    372  N   VAL A  27     176.114 199.800 109.810  1.00  0.030          N  
ATOM    373  CA  VAL A  27     175.384 201.063 109.756  1.00  0.040          C  
ATOM    374  C   VAL A  27     174.085 200.991 110.552  1.00  0.040          C  
ATOM    375  O   VAL A  27     173.246 200.125 110.283  1.00  0.040          O  
ATOM    376  CB  VAL A  27     175.117 201.399 108.273  1.00  0.050          C  
ATOM    377  CG1 VAL A  27     174.401 202.710 108.148  1.00  0.050          C  
ATOM    378  CG2 VAL A  27     176.447 201.407 107.515  1.00  0.050          C  
ATOM    379  H   VAL A  27     175.712 198.927 109.456  1.00  0.040          H  
ATOM    380  HA  VAL A  27     175.992 201.855 110.190  1.00  0.050          H  
ATOM    381  HB  VAL A  27     174.461 200.636 107.848  1.00  0.060          H  
ATOM    382 1HG1 VAL A  27     174.203 202.925 107.102  1.00  0.060          H  
ATOM    383 2HG1 VAL A  27     173.468 202.680 108.692  1.00  0.060          H  
ATOM    384 3HG1 VAL A  27     175.030 203.492 108.563  1.00  0.060          H  
ATOM    385 1HG2 VAL A  27     176.274 201.633 106.467  1.00  0.060          H  
ATOM    386 2HG2 VAL A  27     177.089 202.148 107.945  1.00  0.060          H  
ATOM    387 3HG2 VAL A  27     176.920 200.438 107.595  1.00  0.060          H  
ATOM    388  N   LYS A  28     173.927 201.889 111.543  1.00  0.050          N  
ATOM    389  CA  LYS A  28     172.719 201.877 112.371  1.00  0.050          C  
ATOM    390  C   LYS A  28     171.628 202.774 111.826  1.00  0.050          C  
ATOM    391  O   LYS A  28     171.697 203.997 111.894  1.00  0.050          O  
ATOM    392  CB  LYS A  28     173.014 202.279 113.808  1.00  0.070          C  
ATOM    393  CG  LYS A  28     171.814 202.108 114.765  1.00  0.070          C  
ATOM    394  CD  LYS A  28     172.226 202.405 116.192  1.00  0.070          C  
ATOM    395  CE  LYS A  28     171.170 202.010 117.204  1.00  0.070          C  
ATOM    396  NZ  LYS A  28     171.670 202.251 118.588  1.00  0.070          N  
ATOM    397  H   LYS A  28     174.667 202.589 111.710  1.00  0.060          H  
ATOM    398  HA  LYS A  28     172.319 200.873 112.379  1.00  0.060          H  
ATOM    399 1HB  LYS A  28     173.865 201.723 114.184  1.00  0.080          H  
ATOM    400 2HB  LYS A  28     173.281 203.312 113.825  1.00  0.080          H  
ATOM    401 1HG  LYS A  28     171.020 202.811 114.482  1.00  0.080          H  
ATOM    402 2HG  LYS A  28     171.414 201.095 114.691  1.00  0.080          H  
ATOM    403 1HD  LYS A  28     173.158 201.888 116.424  1.00  0.080          H  
ATOM    404 2HD  LYS A  28     172.391 203.477 116.303  1.00  0.080          H  
ATOM    405 1HE  LYS A  28     170.249 202.577 117.046  1.00  0.080          H  
ATOM    406 2HE  LYS A  28     170.957 200.948 117.085  1.00  0.080          H  
ATOM    407 1HZ  LYS A  28     171.008 201.968 119.301  1.00  0.080          H  
ATOM    408 2HZ  LYS A  28     172.523 201.732 118.714  1.00  0.080          H  
ATOM    409 3HZ  LYS A  28     171.868 203.249 118.731  1.00  0.080          H  
ATOM    410  N   ILE A  29     170.574 202.153 111.351  1.00  0.040          N  
ATOM    411  CA  ILE A  29     169.481 202.868 110.744  1.00  0.040          C  
ATOM    412  C   ILE A  29     168.440 203.142 111.801  1.00  0.040          C  
ATOM    413  O   ILE A  29     167.824 202.210 112.336  1.00  0.040          O  
ATOM    414  CB  ILE A  29     168.850 202.023 109.612  1.00  0.060          C  
ATOM    415  CG1 ILE A  29     169.941 201.592 108.571  1.00  0.060          C  
ATOM    416  CG2 ILE A  29     167.692 202.780 108.958  1.00  0.060          C  
ATOM    417  CD1 ILE A  29     170.698 202.721 107.894  1.00  0.060          C  
ATOM    418  H   ILE A  29     170.557 201.138 111.394  1.00  0.050          H  
ATOM    419  HA  ILE A  29     169.834 203.827 110.360  1.00  0.050          H  
ATOM    420  HB  ILE A  29     168.462 201.098 110.042  1.00  0.070          H  
ATOM    421 1HG1 ILE A  29     170.674 200.963 109.083  1.00  0.070          H  
ATOM    422 2HG1 ILE A  29     169.457 200.995 107.796  1.00  0.070          H  
ATOM    423 1HG2 ILE A  29     167.245 202.169 108.187  1.00  0.070          H  
ATOM    424 2HG2 ILE A  29     166.931 203.021 109.704  1.00  0.070          H  
ATOM    425 3HG2 ILE A  29     168.051 203.706 108.516  1.00  0.070          H  
ATOM    426 1HD1 ILE A  29     171.424 202.295 107.204  1.00  0.070          H  
ATOM    427 2HD1 ILE A  29     170.016 203.362 107.341  1.00  0.070          H  
ATOM    428 3HD1 ILE A  29     171.221 203.315 108.638  1.00  0.070          H  
ATOM    429  N   PHE A  30     168.199 204.415 112.076  1.00  0.040          N  
ATOM    430  CA  PHE A  30     167.246 204.754 113.123  1.00  0.040          C  
ATOM    431  C   PHE A  30     165.808 204.592 112.667  1.00  0.030          C  
ATOM    432  O   PHE A  30     165.447 204.908 111.530  1.00  0.040          O  
ATOM    433  CB  PHE A  30     167.514 206.150 113.655  1.00  0.060          C  
ATOM    434  CG  PHE A  30     168.700 206.206 114.605  1.00  0.060          C  
ATOM    435  CD1 PHE A  30     170.001 206.251 114.140  1.00  0.060          C  
ATOM    436  CD2 PHE A  30     168.498 206.233 115.988  1.00  0.060          C  
ATOM    437  CE1 PHE A  30     171.046 206.306 115.005  1.00  0.060          C  
ATOM    438  CE2 PHE A  30     169.560 206.301 116.855  1.00  0.060          C  
ATOM    439  CZ  PHE A  30     170.834 206.337 116.355  1.00  0.060          C  
ATOM    440  H   PHE A  30     168.741 205.145 111.590  1.00  0.050          H  
ATOM    441  HA  PHE A  30     167.401 204.076 113.957  1.00  0.050          H  
ATOM    442 1HB  PHE A  30     167.701 206.804 112.832  1.00  0.070          H  
ATOM    443 2HB  PHE A  30     166.635 206.519 114.172  1.00  0.070          H  
ATOM    444  HD1 PHE A  30     170.199 206.227 113.069  1.00  0.070          H  
ATOM    445  HD2 PHE A  30     167.493 206.202 116.381  1.00  0.070          H  
ATOM    446  HE1 PHE A  30     172.049 206.327 114.614  1.00  0.070          H  
ATOM    447  HE2 PHE A  30     169.401 206.322 117.937  1.00  0.070          H  
ATOM    448  HZ  PHE A  30     171.683 206.386 117.036  1.00  0.070          H  
ATOM    449  N   ASN A  31     164.994 204.108 113.596  1.00  0.050          N  
ATOM    450  CA  ASN A  31     163.567 203.869 113.417  1.00  0.080          C  
ATOM    451  C   ASN A  31     162.778 205.132 113.050  1.00  0.110          C  
ATOM    452  O   ASN A  31     163.079 206.257 113.466  1.00  0.140          O  
ATOM    453  CB  ASN A  31     162.995 203.180 114.653  1.00  0.100          C  
ATOM    454  CG  ASN A  31     161.599 202.685 114.476  1.00  0.100          C  
ATOM    455  OD1 ASN A  31     160.627 203.460 114.478  1.00  0.100          O  
ATOM    456  ND2 ASN A  31     161.467 201.388 114.322  1.00  0.100          N  
ATOM    457  H   ASN A  31     165.408 203.870 114.504  1.00  0.060          H  
ATOM    458  HA  ASN A  31     163.452 203.178 112.580  1.00  0.100          H  
ATOM    459 1HB  ASN A  31     163.631 202.328 114.903  1.00  0.120          H  
ATOM    460 2HB  ASN A  31     163.011 203.827 115.500  1.00  0.120          H  
ATOM    461 1HD2 ASN A  31     160.558 200.983 114.203  1.00  0.120          H  
ATOM    462 2HD2 ASN A  31     162.276 200.796 114.332  1.00  0.120          H  
ATOM    463  N   LYS A  32     161.738 204.959 112.240  1.00  0.140          N  
ATOM    464  CA  LYS A  32     160.911 206.087 111.805  1.00  0.230          C  
ATOM    465  C   LYS A  32     160.266 206.886 112.951  1.00  0.250          C  
ATOM    466  O   LYS A  32     159.879 208.037 112.757  1.00  0.300          O  
ATOM    467  CB  LYS A  32     159.831 205.602 110.836  1.00  0.290          C  
ATOM    468  CG  LYS A  32     158.746 204.720 111.444  1.00  0.290          C  
ATOM    469  CD  LYS A  32     157.777 204.233 110.367  1.00  0.290          C  
ATOM    470  CE  LYS A  32     156.658 203.394 110.957  1.00  0.290          C  
ATOM    471  NZ  LYS A  32     155.739 202.868 109.907  1.00  0.290          N  
ATOM    472  H   LYS A  32     161.525 204.031 111.902  1.00  0.170          H  
ATOM    473  HA  LYS A  32     161.559 206.775 111.260  1.00  0.280          H  
ATOM    474 1HB  LYS A  32     159.340 206.467 110.390  1.00  0.340          H  
ATOM    475 2HB  LYS A  32     160.300 205.043 110.028  1.00  0.340          H  
ATOM    476 1HG  LYS A  32     159.191 203.867 111.955  1.00  0.340          H  
ATOM    477 2HG  LYS A  32     158.178 205.298 112.176  1.00  0.340          H  
ATOM    478 1HD  LYS A  32     157.342 205.095 109.860  1.00  0.340          H  
ATOM    479 2HD  LYS A  32     158.318 203.635 109.633  1.00  0.340          H  
ATOM    480 1HE  LYS A  32     157.089 202.559 111.507  1.00  0.340          H  
ATOM    481 2HE  LYS A  32     156.083 204.008 111.643  1.00  0.340          H  
ATOM    482 1HZ  LYS A  32     155.010 202.322 110.346  1.00  0.340          H  
ATOM    483 2HZ  LYS A  32     155.325 203.639 109.404  1.00  0.340          H  
ATOM    484 3HZ  LYS A  32     156.255 202.284 109.263  1.00  0.340          H  
ATOM    485  N   HIS A  33     160.158 206.298 114.143  1.00  0.250          N  
ATOM    486  CA  HIS A  33     159.555 206.995 115.271  1.00  0.250          C  
ATOM    487  C   HIS A  33     160.588 207.676 116.179  1.00  0.090          C  
ATOM    488  O   HIS A  33     160.240 208.173 117.254  1.00  0.160          O  
ATOM    489  CB  HIS A  33     158.724 206.023 116.110  1.00  0.350          C  
ATOM    490  CG  HIS A  33     157.518 205.468 115.408  1.00  0.350          C  
ATOM    491  ND1 HIS A  33     156.399 206.232 115.133  1.00  0.350          N  
ATOM    492  CD2 HIS A  33     157.250 204.226 114.943  1.00  0.350          C  
ATOM    493  CE1 HIS A  33     155.497 205.480 114.528  1.00  0.350          C  
ATOM    494  NE2 HIS A  33     155.982 204.258 114.410  1.00  0.350          N  
ATOM    495  H   HIS A  33     160.479 205.338 114.258  1.00  0.300          H  
ATOM    496  HA  HIS A  33     158.887 207.769 114.897  1.00  0.300          H  
ATOM    497 1HB  HIS A  33     159.354 205.184 116.409  1.00  0.420          H  
ATOM    498 2HB  HIS A  33     158.390 206.520 117.019  1.00  0.420          H  
ATOM    499  HD1 HIS A  33     156.201 207.139 115.508  1.00  0.420          H  
ATOM    500  HD2 HIS A  33     157.825 203.299 114.939  1.00  0.420          H  
ATOM    501  HE1 HIS A  33     154.537 205.900 114.228  1.00  0.420          H  
ATOM    502  N   THR A  34     161.851 207.701 115.758  1.00  0.090          N  
ATOM    503  CA  THR A  34     162.915 208.325 116.540  1.00  0.030          C  
ATOM    504  C   THR A  34     162.982 209.824 116.375  1.00  0.100          C  
ATOM    505  O   THR A  34     162.432 210.406 115.432  1.00  0.140          O  
ATOM    506  CB  THR A  34     164.304 207.758 116.187  1.00  0.070          C  
ATOM    507  OG1 THR A  34     164.608 208.009 114.797  1.00  0.070          O  
ATOM    508  CG2 THR A  34     164.380 206.307 116.492  1.00  0.070          C  
ATOM    509  H   THR A  34     162.085 207.275 114.862  1.00  0.110          H  
ATOM    510  HA  THR A  34     162.725 208.119 117.593  1.00  0.040          H  
ATOM    511  HB  THR A  34     165.053 208.273 116.773  1.00  0.080          H  
ATOM    512  HG1 THR A  34     164.019 207.457 114.231  1.00  0.080          H  
ATOM    513 1HG2 THR A  34     165.350 205.931 116.246  1.00  0.080          H  
ATOM    514 2HG2 THR A  34     164.179 206.136 117.546  1.00  0.080          H  
ATOM    515 3HG2 THR A  34     163.650 205.817 115.908  1.00  0.080          H  
ATOM    516  N   SER A  35     163.745 210.437 117.266  1.00  0.180          N  
ATOM    517  CA  SER A  35     164.023 211.852 117.250  1.00  0.290          C  
ATOM    518  C   SER A  35     165.509 212.100 117.023  1.00  0.180          C  
ATOM    519  O   SER A  35     166.363 211.241 117.306  1.00  0.130          O  
ATOM    520  CB  SER A  35     163.570 212.462 118.559  1.00  0.360          C  
ATOM    521  OG  SER A  35     164.318 211.949 119.629  1.00  0.360          O  
ATOM    522  H   SER A  35     164.146 209.894 118.015  1.00  0.220          H  
ATOM    523  HA  SER A  35     163.466 212.310 116.431  1.00  0.350          H  
ATOM    524 1HB  SER A  35     163.678 213.545 118.520  1.00  0.430          H  
ATOM    525 2HB  SER A  35     162.513 212.243 118.712  1.00  0.430          H  
ATOM    526  HG  SER A  35     163.910 212.303 120.429  1.00  0.430          H  
ATOM    527  N   LEU A  36     165.829 213.328 116.612  1.00  0.160          N  
ATOM    528  CA  LEU A  36     167.214 213.727 116.407  1.00  0.110          C  
ATOM    529  C   LEU A  36     167.968 213.688 117.713  1.00  0.070          C  
ATOM    530  O   LEU A  36     169.188 213.571 117.717  1.00  0.070          O  
ATOM    531  CB  LEU A  36     167.303 215.134 115.816  1.00  0.170          C  
ATOM    532  CG  LEU A  36     166.738 215.307 114.398  1.00  0.170          C  
ATOM    533  CD1 LEU A  36     166.819 216.769 114.009  1.00  0.170          C  
ATOM    534  CD2 LEU A  36     167.495 214.462 113.415  1.00  0.170          C  
ATOM    535  H   LEU A  36     165.088 213.984 116.409  1.00  0.190          H  
ATOM    536  HA  LEU A  36     167.690 213.012 115.747  1.00  0.130          H  
ATOM    537 1HB  LEU A  36     166.778 215.822 116.475  1.00  0.210          H  
ATOM    538 2HB  LEU A  36     168.354 215.424 115.790  1.00  0.210          H  
ATOM    539  HG  LEU A  36     165.692 215.014 114.390  1.00  0.210          H  
ATOM    540 1HD1 LEU A  36     166.402 216.903 113.010  1.00  0.210          H  
ATOM    541 2HD1 LEU A  36     166.255 217.374 114.720  1.00  0.210          H  
ATOM    542 3HD1 LEU A  36     167.856 217.081 114.009  1.00  0.210          H  
ATOM    543 1HD2 LEU A  36     167.051 214.628 112.446  1.00  0.210          H  
ATOM    544 2HD2 LEU A  36     168.538 214.762 113.406  1.00  0.210          H  
ATOM    545 3HD2 LEU A  36     167.428 213.412 113.651  1.00  0.210          H  
ATOM    546  N   ARG A  37     167.246 213.813 118.823  1.00  0.060          N  
ATOM    547  CA  ARG A  37     167.847 213.763 120.136  1.00  0.050          C  
ATOM    548  C   ARG A  37     168.525 212.412 120.374  1.00  0.070          C  
ATOM    549  O   ARG A  37     169.547 212.367 121.054  1.00  0.120          O  
ATOM    550  CB  ARG A  37     166.811 214.016 121.217  1.00  0.070          C  
ATOM    551  CG  ARG A  37     166.294 215.449 121.280  1.00  0.070          C  
ATOM    552  CD  ARG A  37     165.244 215.618 122.317  1.00  0.070          C  
ATOM    553  NE  ARG A  37     164.747 216.990 122.358  1.00  0.070          N  
ATOM    554  CZ  ARG A  37     163.717 217.430 123.119  1.00  0.070          C  
ATOM    555  NH1 ARG A  37     163.068 216.603 123.916  1.00  0.070          N  
ATOM    556  NH2 ARG A  37     163.362 218.704 123.060  1.00  0.070          N  
ATOM    557  H   ARG A  37     166.248 213.923 118.733  1.00  0.070          H  
ATOM    558  HA  ARG A  37     168.603 214.545 120.197  1.00  0.060          H  
ATOM    559 1HB  ARG A  37     165.964 213.359 121.066  1.00  0.090          H  
ATOM    560 2HB  ARG A  37     167.240 213.775 122.189  1.00  0.090          H  
ATOM    561 1HG  ARG A  37     167.119 216.119 121.520  1.00  0.090          H  
ATOM    562 2HG  ARG A  37     165.871 215.727 120.316  1.00  0.090          H  
ATOM    563 1HD  ARG A  37     164.409 214.955 122.090  1.00  0.090          H  
ATOM    564 2HD  ARG A  37     165.658 215.371 123.294  1.00  0.090          H  
ATOM    565  HE  ARG A  37     165.210 217.668 121.766  1.00  0.090          H  
ATOM    566 1HH1 ARG A  37     163.334 215.632 123.968  1.00  0.090          H  
ATOM    567 2HH1 ARG A  37     162.301 216.941 124.479  1.00  0.090          H  
ATOM    568 1HH2 ARG A  37     163.857 219.341 122.450  1.00  0.090          H  
ATOM    569 2HH2 ARG A  37     162.595 219.044 123.623  1.00  0.090          H  
ATOM    570  N   LEU A  38     167.968 211.307 119.840  1.00  0.050          N  
ATOM    571  CA  LEU A  38     168.584 209.998 120.036  1.00  0.060          C  
ATOM    572  C   LEU A  38     169.829 209.881 119.185  1.00  0.070          C  
ATOM    573  O   LEU A  38     170.851 209.359 119.636  1.00  0.080          O  
ATOM    574  CB  LEU A  38     167.610 208.874 119.664  1.00  0.080          C  
ATOM    575  CG  LEU A  38     166.390 208.664 120.588  1.00  0.080          C  
ATOM    576  CD1 LEU A  38     165.443 207.703 119.920  1.00  0.080          C  
ATOM    577  CD2 LEU A  38     166.845 208.074 121.927  1.00  0.080          C  
ATOM    578  H   LEU A  38     167.137 211.368 119.249  1.00  0.060          H  
ATOM    579  HA  LEU A  38     168.880 209.905 121.076  1.00  0.070          H  
ATOM    580 1HB  LEU A  38     167.233 209.072 118.659  1.00  0.100          H  
ATOM    581 2HB  LEU A  38     168.168 207.935 119.637  1.00  0.100          H  
ATOM    582  HG  LEU A  38     165.877 209.613 120.756  1.00  0.100          H  
ATOM    583 1HD1 LEU A  38     164.578 207.535 120.561  1.00  0.100          H  
ATOM    584 2HD1 LEU A  38     165.122 208.119 118.994  1.00  0.100          H  
ATOM    585 3HD1 LEU A  38     165.949 206.769 119.741  1.00  0.100          H  
ATOM    586 1HD2 LEU A  38     165.978 207.909 122.565  1.00  0.100          H  
ATOM    587 2HD2 LEU A  38     167.347 207.121 121.754  1.00  0.100          H  
ATOM    588 3HD2 LEU A  38     167.527 208.747 122.433  1.00  0.100          H  
ATOM    589  N   LEU A  39     169.759 210.380 117.948  1.00  0.070          N  
ATOM    590  CA  LEU A  39     170.938 210.309 117.085  1.00  0.070          C  
ATOM    591  C   LEU A  39     172.057 211.141 117.701  1.00  0.050          C  
ATOM    592  O   LEU A  39     173.193 210.671 117.841  1.00  0.040          O  
ATOM    593  CB  LEU A  39     170.608 210.791 115.652  1.00  0.100          C  
ATOM    594  CG  LEU A  39     171.806 210.879 114.593  1.00  0.100          C  
ATOM    595  CD1 LEU A  39     172.466 209.505 114.368  1.00  0.100          C  
ATOM    596  CD2 LEU A  39     171.239 211.416 113.256  1.00  0.100          C  
ATOM    597  H   LEU A  39     168.868 210.774 117.624  1.00  0.080          H  
ATOM    598  HA  LEU A  39     171.263 209.271 117.040  1.00  0.080          H  
ATOM    599 1HB  LEU A  39     169.859 210.116 115.238  1.00  0.120          H  
ATOM    600 2HB  LEU A  39     170.162 211.785 115.725  1.00  0.120          H  
ATOM    601  HG  LEU A  39     172.565 211.562 114.970  1.00  0.120          H  
ATOM    602 1HD1 LEU A  39     173.275 209.605 113.646  1.00  0.120          H  
ATOM    603 2HD1 LEU A  39     172.875 209.125 115.308  1.00  0.120          H  
ATOM    604 3HD1 LEU A  39     171.724 208.816 113.985  1.00  0.120          H  
ATOM    605 1HD2 LEU A  39     172.040 211.506 112.515  1.00  0.120          H  
ATOM    606 2HD2 LEU A  39     170.485 210.732 112.890  1.00  0.120          H  
ATOM    607 3HD2 LEU A  39     170.791 212.392 113.425  1.00  0.120          H  
ATOM    608  N   ARG A  40     171.718 212.371 118.097  1.00  0.050          N  
ATOM    609  CA  ARG A  40     172.669 213.281 118.694  1.00  0.030          C  
ATOM    610  C   ARG A  40     173.228 212.746 120.002  1.00  0.010          C  
ATOM    611  O   ARG A  40     174.439 212.816 120.207  1.00  0.030          O  
ATOM    612  CB  ARG A  40     172.012 214.630 118.891  1.00  0.050          C  
ATOM    613  CG  ARG A  40     171.771 215.373 117.576  1.00  0.050          C  
ATOM    614  CD  ARG A  40     170.952 216.585 117.747  1.00  0.050          C  
ATOM    615  NE  ARG A  40     170.764 217.276 116.472  1.00  0.050          N  
ATOM    616  CZ  ARG A  40     169.860 218.249 116.229  1.00  0.050          C  
ATOM    617  NH1 ARG A  40     169.034 218.647 117.175  1.00  0.050          N  
ATOM    618  NH2 ARG A  40     169.807 218.807 115.030  1.00  0.050          N  
ATOM    619  H   ARG A  40     170.763 212.695 117.950  1.00  0.060          H  
ATOM    620  HA  ARG A  40     173.491 213.412 117.996  1.00  0.040          H  
ATOM    621 1HB  ARG A  40     171.052 214.497 119.388  1.00  0.060          H  
ATOM    622 2HB  ARG A  40     172.634 215.255 119.530  1.00  0.060          H  
ATOM    623 1HG  ARG A  40     172.732 215.675 117.162  1.00  0.060          H  
ATOM    624 2HG  ARG A  40     171.270 214.717 116.866  1.00  0.060          H  
ATOM    625 1HD  ARG A  40     169.973 216.293 118.132  1.00  0.060          H  
ATOM    626 2HD  ARG A  40     171.439 217.267 118.444  1.00  0.060          H  
ATOM    627  HE  ARG A  40     171.378 217.010 115.714  1.00  0.060          H  
ATOM    628 1HH1 ARG A  40     169.070 218.228 118.091  1.00  0.060          H  
ATOM    629 2HH1 ARG A  40     168.361 219.377 116.986  1.00  0.060          H  
ATOM    630 1HH2 ARG A  40     170.440 218.504 114.303  1.00  0.060          H  
ATOM    631 2HH2 ARG A  40     169.135 219.537 114.839  1.00  0.060          H  
ATOM    632  N   GLN A  41     172.391 212.142 120.854  1.00  0.020          N  
ATOM    633  CA  GLN A  41     172.882 211.610 122.109  1.00  0.040          C  
ATOM    634  C   GLN A  41     173.876 210.484 121.866  1.00  0.030          C  
ATOM    635  O   GLN A  41     174.857 210.349 122.594  1.00  0.010          O  
ATOM    636  CB  GLN A  41     171.715 211.136 122.972  1.00  0.050          C  
ATOM    637  CG  GLN A  41     172.086 210.680 124.366  1.00  0.050          C  
ATOM    638  CD  GLN A  41     172.690 211.793 125.182  1.00  0.050          C  
ATOM    639  OE1 GLN A  41     172.421 212.982 124.968  1.00  0.050          O  
ATOM    640  NE2 GLN A  41     173.494 211.422 126.146  1.00  0.050          N  
ATOM    641  H   GLN A  41     171.384 212.111 120.677  1.00  0.020          H  
ATOM    642  HA  GLN A  41     173.398 212.409 122.635  1.00  0.050          H  
ATOM    643 1HB  GLN A  41     170.996 211.945 123.073  1.00  0.060          H  
ATOM    644 2HB  GLN A  41     171.206 210.312 122.466  1.00  0.060          H  
ATOM    645 1HG  GLN A  41     171.187 210.336 124.872  1.00  0.060          H  
ATOM    646 2HG  GLN A  41     172.812 209.863 124.310  1.00  0.060          H  
ATOM    647 1HE2 GLN A  41     173.911 212.113 126.725  1.00  0.060          H  
ATOM    648 2HE2 GLN A  41     173.657 210.420 126.320  1.00  0.060          H  
ATOM    649  N   GLU A  42     173.663 209.643 120.852  1.00  0.070          N  
ATOM    650  CA  GLU A  42     174.690 208.634 120.633  1.00  0.110          C  
ATOM    651  C   GLU A  42     175.973 209.302 120.152  1.00  0.100          C  
ATOM    652  O   GLU A  42     177.066 208.972 120.617  1.00  0.100          O  
ATOM    653  CB  GLU A  42     174.281 207.565 119.633  1.00  0.140          C  
ATOM    654  CG  GLU A  42     173.201 206.691 120.122  1.00  0.140          C  
ATOM    655  CD  GLU A  42     172.994 205.500 119.279  1.00  0.140          C  
ATOM    656  OE1 GLU A  42     173.910 205.119 118.611  1.00  0.140          O  
ATOM    657  OE2 GLU A  42     171.910 204.970 119.260  1.00  0.140          O  
ATOM    658  H   GLU A  42     172.803 209.680 120.289  1.00  0.080          H  
ATOM    659  HA  GLU A  42     174.897 208.140 121.582  1.00  0.130          H  
ATOM    660 1HB  GLU A  42     173.947 208.038 118.704  1.00  0.170          H  
ATOM    661 2HB  GLU A  42     175.136 206.944 119.402  1.00  0.170          H  
ATOM    662 1HG  GLU A  42     173.471 206.381 121.124  1.00  0.170          H  
ATOM    663 2HG  GLU A  42     172.277 207.262 120.183  1.00  0.170          H  
ATOM    664  N   LEU A  43     175.846 210.322 119.296  1.00  0.100          N  
ATOM    665  CA  LEU A  43     177.012 211.031 118.782  1.00  0.110          C  
ATOM    666  C   LEU A  43     177.770 211.711 119.928  1.00  0.080          C  
ATOM    667  O   LEU A  43     178.994 211.782 119.908  1.00  0.080          O  
ATOM    668  CB  LEU A  43     176.590 212.000 117.674  1.00  0.150          C  
ATOM    669  CG  LEU A  43     176.082 211.311 116.340  1.00  0.150          C  
ATOM    670  CD1 LEU A  43     175.485 212.359 115.424  1.00  0.150          C  
ATOM    671  CD2 LEU A  43     177.237 210.602 115.626  1.00  0.150          C  
ATOM    672  H   LEU A  43     174.912 210.557 118.936  1.00  0.120          H  
ATOM    673  HA  LEU A  43     177.682 210.304 118.352  1.00  0.130          H  
ATOM    674 1HB  LEU A  43     175.790 212.621 118.052  1.00  0.180          H  
ATOM    675 2HB  LEU A  43     177.431 212.641 117.427  1.00  0.180          H  
ATOM    676  HG  LEU A  43     175.309 210.584 116.578  1.00  0.180          H  
ATOM    677 1HD1 LEU A  43     175.124 211.880 114.514  1.00  0.180          H  
ATOM    678 2HD1 LEU A  43     174.653 212.848 115.925  1.00  0.180          H  
ATOM    679 3HD1 LEU A  43     176.243 213.098 115.170  1.00  0.180          H  
ATOM    680 1HD2 LEU A  43     176.862 210.150 114.719  1.00  0.180          H  
ATOM    681 2HD2 LEU A  43     178.005 211.329 115.373  1.00  0.180          H  
ATOM    682 3HD2 LEU A  43     177.666 209.827 116.245  1.00  0.180          H  
ATOM    683  N   VAL A  44     177.073 212.096 120.994  1.00  0.050          N  
ATOM    684  CA  VAL A  44     177.724 212.673 122.173  1.00  0.040          C  
ATOM    685  C   VAL A  44     178.822 211.755 122.714  1.00  0.030          C  
ATOM    686  O   VAL A  44     179.819 212.255 123.239  1.00  0.050          O  
ATOM    687  CB  VAL A  44     176.714 212.984 123.316  1.00  0.060          C  
ATOM    688  CG1 VAL A  44     177.432 213.322 124.621  1.00  0.060          C  
ATOM    689  CG2 VAL A  44     175.857 214.186 122.932  1.00  0.060          C  
ATOM    690  H   VAL A  44     176.051 212.061 120.930  1.00  0.060          H  
ATOM    691  HA  VAL A  44     178.187 213.612 121.873  1.00  0.050          H  
ATOM    692  HB  VAL A  44     176.099 212.124 123.491  1.00  0.070          H  
ATOM    693 1HG1 VAL A  44     176.681 213.530 125.375  1.00  0.070          H  
ATOM    694 2HG1 VAL A  44     178.044 212.495 124.965  1.00  0.070          H  
ATOM    695 3HG1 VAL A  44     178.064 214.199 124.476  1.00  0.070          H  
ATOM    696 1HG2 VAL A  44     175.145 214.395 123.731  1.00  0.070          H  
ATOM    697 2HG2 VAL A  44     176.498 215.051 122.780  1.00  0.070          H  
ATOM    698 3HG2 VAL A  44     175.324 213.983 122.032  1.00  0.070          H  
ATOM    699  N   VAL A  45     178.614 210.429 122.685  1.00  0.010          N  
ATOM    700  CA  VAL A  45     179.626 209.530 123.219  1.00  0.020          C  
ATOM    701  C   VAL A  45     180.399 208.767 122.130  1.00  0.060          C  
ATOM    702  O   VAL A  45     181.421 208.142 122.412  1.00  0.150          O  
ATOM    703  CB  VAL A  45     178.991 208.569 124.218  1.00  0.020          C  
ATOM    704  CG1 VAL A  45     178.398 209.359 125.321  1.00  0.020          C  
ATOM    705  CG2 VAL A  45     177.950 207.765 123.588  1.00  0.020          C  
ATOM    706  H   VAL A  45     177.781 210.046 122.235  1.00  0.010          H  
ATOM    707  HA  VAL A  45     180.332 210.131 123.776  1.00  0.020          H  
ATOM    708  HB  VAL A  45     179.764 207.922 124.636  1.00  0.030          H  
ATOM    709 1HG1 VAL A  45     177.956 208.702 126.051  1.00  0.030          H  
ATOM    710 2HG1 VAL A  45     179.182 209.944 125.762  1.00  0.030          H  
ATOM    711 3HG1 VAL A  45     177.628 210.020 124.933  1.00  0.030          H  
ATOM    712 1HG2 VAL A  45     177.557 207.144 124.356  1.00  0.030          H  
ATOM    713 2HG2 VAL A  45     177.158 208.401 123.191  1.00  0.030          H  
ATOM    714 3HG2 VAL A  45     178.366 207.160 122.783  1.00  0.030          H  
ATOM    715  N   LEU A  46     179.916 208.798 120.887  1.00  0.020          N  
ATOM    716  CA  LEU A  46     180.647 208.182 119.785  1.00  0.070          C  
ATOM    717  C   LEU A  46     181.660 209.180 119.195  1.00  0.070          C  
ATOM    718  O   LEU A  46     182.681 208.797 118.617  1.00  0.080          O  
ATOM    719  CB  LEU A  46     179.663 207.658 118.747  1.00  0.080          C  
ATOM    720  CG  LEU A  46     178.722 206.509 119.222  1.00  0.080          C  
ATOM    721  CD1 LEU A  46     177.718 206.256 118.167  1.00  0.080          C  
ATOM    722  CD2 LEU A  46     179.514 205.231 119.468  1.00  0.080          C  
ATOM    723  H   LEU A  46     179.002 209.217 120.714  1.00  0.020          H  
ATOM    724  HA  LEU A  46     181.221 207.349 120.176  1.00  0.080          H  
ATOM    725 1HB  LEU A  46     179.045 208.478 118.418  1.00  0.090          H  
ATOM    726 2HB  LEU A  46     180.218 207.291 117.912  1.00  0.090          H  
ATOM    727  HG  LEU A  46     178.205 206.801 120.135  1.00  0.090          H  
ATOM    728 1HD1 LEU A  46     177.043 205.458 118.487  1.00  0.090          H  
ATOM    729 2HD1 LEU A  46     177.144 207.166 118.002  1.00  0.090          H  
ATOM    730 3HD1 LEU A  46     178.218 205.960 117.249  1.00  0.090          H  
ATOM    731 1HD2 LEU A  46     178.833 204.450 119.766  1.00  0.090          H  
ATOM    732 2HD2 LEU A  46     180.021 204.935 118.548  1.00  0.090          H  
ATOM    733 3HD2 LEU A  46     180.250 205.375 120.254  1.00  0.090          H  
ATOM    734  N   CYS A  47     181.380 210.474 119.338  1.00  0.060          N  
ATOM    735  CA  CYS A  47     182.280 211.521 118.893  1.00  0.050          C  
ATOM    736  C   CYS A  47     183.059 211.994 120.120  1.00  0.050          C  
ATOM    737  O   CYS A  47     182.585 211.864 121.244  1.00  0.080          O  
ATOM    738  CB  CYS A  47     181.515 212.717 118.320  1.00  0.070          C  
ATOM    739  SG  CYS A  47     180.500 212.348 116.891  1.00  0.070          S  
ATOM    740  H   CYS A  47     180.506 210.763 119.769  1.00  0.070          H  
ATOM    741  HA  CYS A  47     182.968 211.125 118.147  1.00  0.060          H  
ATOM    742 1HB  CYS A  47     180.875 213.139 119.091  1.00  0.090          H  
ATOM    743 2HB  CYS A  47     182.223 213.494 118.035  1.00  0.090          H  
ATOM    744  HG  CYS A  47     179.732 211.463 117.517  1.00  0.090          H  
ATOM    745  N   HIS A  48     184.263 212.526 119.909  1.00  0.080          N  
ATOM    746  CA  HIS A  48     185.106 213.134 120.959  1.00  0.090          C  
ATOM    747  C   HIS A  48     185.622 212.162 122.038  1.00  0.170          C  
ATOM    748  O   HIS A  48     186.195 212.587 123.041  1.00  0.480          O  
ATOM    749  CB  HIS A  48     184.334 214.262 121.659  1.00  0.120          C  
ATOM    750  CG  HIS A  48     183.748 215.261 120.711  1.00  0.120          C  
ATOM    751  ND1 HIS A  48     184.520 216.118 119.947  1.00  0.120          N  
ATOM    752  CD2 HIS A  48     182.460 215.527 120.395  1.00  0.120          C  
ATOM    753  CE1 HIS A  48     183.722 216.866 119.202  1.00  0.120          C  
ATOM    754  NE2 HIS A  48     182.471 216.525 119.455  1.00  0.120          N  
ATOM    755  H   HIS A  48     184.602 212.556 118.957  1.00  0.100          H  
ATOM    756  HA  HIS A  48     185.980 213.577 120.486  1.00  0.110          H  
ATOM    757 1HB  HIS A  48     183.537 213.854 122.278  1.00  0.150          H  
ATOM    758 2HB  HIS A  48     185.011 214.793 122.326  1.00  0.150          H  
ATOM    759  HD1 HIS A  48     185.461 216.386 120.161  1.00  0.150          H  
ATOM    760  HD2 HIS A  48     181.515 215.101 120.738  1.00  0.150          H  
ATOM    761  HE1 HIS A  48     184.136 217.612 118.523  1.00  0.150          H  
ATOM    762  N   LEU A  49     185.428 210.872 121.828  1.00  0.070          N  
ATOM    763  CA  LEU A  49     185.922 209.816 122.697  1.00  0.170          C  
ATOM    764  C   LEU A  49     186.683 208.817 121.850  1.00  0.350          C  
ATOM    765  O   LEU A  49     186.150 208.299 120.872  1.00  0.740          O  
ATOM    766  CB  LEU A  49     184.773 209.108 123.454  1.00  0.200          C  
ATOM    767  CG  LEU A  49     184.207 209.781 124.781  1.00  0.200          C  
ATOM    768  CD1 LEU A  49     183.255 210.937 124.461  1.00  0.200          C  
ATOM    769  CD2 LEU A  49     183.456 208.697 125.585  1.00  0.200          C  
ATOM    770  H   LEU A  49     184.930 210.601 120.991  1.00  0.080          H  
ATOM    771  HA  LEU A  49     186.611 210.245 123.424  1.00  0.200          H  
ATOM    772 1HB  LEU A  49     183.929 209.008 122.763  1.00  0.240          H  
ATOM    773 2HB  LEU A  49     185.109 208.106 123.715  1.00  0.240          H  
ATOM    774  HG  LEU A  49     185.031 210.173 125.375  1.00  0.240          H  
ATOM    775 1HD1 LEU A  49     182.869 211.362 125.387  1.00  0.240          H  
ATOM    776 2HD1 LEU A  49     183.761 211.707 123.916  1.00  0.240          H  
ATOM    777 3HD1 LEU A  49     182.444 210.574 123.864  1.00  0.240          H  
ATOM    778 1HD2 LEU A  49     183.065 209.125 126.508  1.00  0.240          H  
ATOM    779 2HD2 LEU A  49     182.624 208.312 124.981  1.00  0.240          H  
ATOM    780 3HD2 LEU A  49     184.142 207.884 125.826  1.00  0.240          H  
ATOM    781  N   HIS A  50     187.927 208.540 122.191  1.00  0.170          N  
ATOM    782  CA  HIS A  50     188.667 207.560 121.407  1.00  0.260          C  
ATOM    783  C   HIS A  50     189.516 206.678 122.277  1.00  0.310          C  
ATOM    784  O   HIS A  50     190.484 207.131 122.891  1.00  0.660          O  
ATOM    785  CB  HIS A  50     189.555 208.225 120.361  1.00  0.330          C  
ATOM    786  CG  HIS A  50     190.261 207.224 119.510  1.00  0.330          C  
ATOM    787  ND1 HIS A  50     189.620 206.496 118.531  1.00  0.330          N  
ATOM    788  CD2 HIS A  50     191.549 206.815 119.504  1.00  0.330          C  
ATOM    789  CE1 HIS A  50     190.487 205.682 117.957  1.00  0.330          C  
ATOM    790  NE2 HIS A  50     191.664 205.856 118.528  1.00  0.330          N  
ATOM    791  H   HIS A  50     188.355 209.005 122.982  1.00  0.200          H  
ATOM    792  HA  HIS A  50     187.969 206.909 120.883  1.00  0.310          H  
ATOM    793 1HB  HIS A  50     188.950 208.863 119.716  1.00  0.390          H  
ATOM    794 2HB  HIS A  50     190.298 208.852 120.851  1.00  0.390          H  
ATOM    795  HD1 HIS A  50     188.632 206.449 118.388  1.00  0.390          H  
ATOM    796  HD2 HIS A  50     192.416 207.100 120.099  1.00  0.390          H  
ATOM    797  HE1 HIS A  50     190.174 205.016 117.152  1.00  0.390          H  
ATOM    798  N   HIS A  51     189.140 205.410 122.336  1.00  0.140          N  
ATOM    799  CA  HIS A  51     189.828 204.475 123.189  1.00  0.110          C  
ATOM    800  C   HIS A  51     189.889 203.089 122.516  1.00  0.090          C  
ATOM    801  O   HIS A  51     188.974 202.749 121.757  1.00  0.090          O  
ATOM    802  CB  HIS A  51     189.128 204.441 124.544  1.00  0.170          C  
ATOM    803  CG  HIS A  51     189.107 205.798 125.235  1.00  0.170          C  
ATOM    804  ND1 HIS A  51     190.214 206.327 125.859  1.00  0.170          N  
ATOM    805  CD2 HIS A  51     188.121 206.729 125.375  1.00  0.170          C  
ATOM    806  CE1 HIS A  51     189.906 207.510 126.359  1.00  0.170          C  
ATOM    807  NE2 HIS A  51     188.645 207.775 126.075  1.00  0.170          N  
ATOM    808  H   HIS A  51     188.353 205.106 121.778  1.00  0.170          H  
ATOM    809  HA  HIS A  51     190.824 204.856 123.351  1.00  0.130          H  
ATOM    810 1HB  HIS A  51     188.130 204.124 124.411  1.00  0.200          H  
ATOM    811 2HB  HIS A  51     189.607 203.733 125.182  1.00  0.200          H  
ATOM    812  HD1 HIS A  51     191.157 206.084 125.638  1.00  0.200          H  
ATOM    813  HD2 HIS A  51     187.092 206.784 125.053  1.00  0.200          H  
ATOM    814  HE1 HIS A  51     190.654 208.090 126.898  1.00  0.200          H  
ATOM    815  N   PRO A  52     190.920 202.257 122.809  1.00  0.140          N  
ATOM    816  CA  PRO A  52     191.141 200.909 122.290  1.00  0.180          C  
ATOM    817  C   PRO A  52     189.957 199.953 122.349  1.00  0.170          C  
ATOM    818  O   PRO A  52     189.853 199.089 121.486  1.00  0.210          O  
ATOM    819  CB  PRO A  52     192.274 200.395 123.184  1.00  0.270          C  
ATOM    820  CG  PRO A  52     193.047 201.622 123.560  1.00  0.270          C  
ATOM    821  CD  PRO A  52     192.012 202.704 123.736  1.00  0.270          C  
ATOM    822  HA  PRO A  52     191.495 200.993 121.250  1.00  0.220          H  
ATOM    823 1HB  PRO A  52     191.853 199.870 124.058  1.00  0.320          H  
ATOM    824 2HB  PRO A  52     192.880 199.658 122.633  1.00  0.320          H  
ATOM    825 1HG  PRO A  52     193.621 201.435 124.485  1.00  0.320          H  
ATOM    826 2HG  PRO A  52     193.783 201.860 122.775  1.00  0.320          H  
ATOM    827 1HD  PRO A  52     191.677 202.749 124.783  1.00  0.320          H  
ATOM    828 2HD  PRO A  52     192.496 203.629 123.401  1.00  0.320          H  
ATOM    829  N   SER A  53     189.052 200.082 123.331  1.00  0.150          N  
ATOM    830  CA  SER A  53     187.954 199.133 123.327  1.00  0.110          C  
ATOM    831  C   SER A  53     186.575 199.774 123.340  1.00  0.080          C  
ATOM    832  O   SER A  53     185.632 199.245 123.938  1.00  0.060          O  
ATOM    833  CB  SER A  53     188.084 198.190 124.506  1.00  0.170          C  
ATOM    834  OG  SER A  53     188.173 198.888 125.719  1.00  0.170          O  
ATOM    835  H   SER A  53     189.113 200.759 124.077  1.00  0.180          H  
ATOM    836  HA  SER A  53     188.019 198.530 122.425  1.00  0.130          H  
ATOM    837 1HB  SER A  53     187.221 197.527 124.540  1.00  0.200          H  
ATOM    838 2HB  SER A  53     188.963 197.563 124.376  1.00  0.200          H  
ATOM    839  HG  SER A  53     188.097 198.200 126.413  1.00  0.200          H  
ATOM    840  N   LEU A  54     186.420 200.836 122.559  1.00  0.070          N  
ATOM    841  CA  LEU A  54     185.104 201.425 122.340  1.00  0.060          C  
ATOM    842  C   LEU A  54     184.871 201.366 120.834  1.00  0.060          C  
ATOM    843  O   LEU A  54     185.812 201.554 120.061  1.00  0.100          O  
ATOM    844  CB  LEU A  54     185.024 202.868 122.847  1.00  0.090          C  
ATOM    845  CG  LEU A  54     185.395 203.109 124.343  1.00  0.090          C  
ATOM    846  CD1 LEU A  54     185.330 204.602 124.606  1.00  0.090          C  
ATOM    847  CD2 LEU A  54     184.486 202.356 125.298  1.00  0.090          C  
ATOM    848  H   LEU A  54     187.249 201.258 122.120  1.00  0.080          H  
ATOM    849  HA  LEU A  54     184.333 200.826 122.821  1.00  0.070          H  
ATOM    850 1HB  LEU A  54     185.692 203.475 122.236  1.00  0.110          H  
ATOM    851 2HB  LEU A  54     184.003 203.227 122.692  1.00  0.110          H  
ATOM    852  HG  LEU A  54     186.405 202.766 124.506  1.00  0.110          H  
ATOM    853 1HD1 LEU A  54     185.623 204.805 125.639  1.00  0.110          H  
ATOM    854 2HD1 LEU A  54     186.002 205.114 123.923  1.00  0.110          H  
ATOM    855 3HD1 LEU A  54     184.313 204.959 124.442  1.00  0.110          H  
ATOM    856 1HD2 LEU A  54     184.802 202.556 126.317  1.00  0.110          H  
ATOM    857 2HD2 LEU A  54     183.472 202.684 125.172  1.00  0.110          H  
ATOM    858 3HD2 LEU A  54     184.549 201.291 125.117  1.00  0.110          H  
ATOM    859  N   ILE A  55     183.635 201.149 120.399  1.00  0.040          N  
ATOM    860  CA  ILE A  55     183.368 201.123 118.961  1.00  0.040          C  
ATOM    861  C   ILE A  55     183.717 202.472 118.335  1.00  0.020          C  
ATOM    862  O   ILE A  55     183.426 203.533 118.892  1.00  0.010          O  
ATOM    863  CB  ILE A  55     181.889 200.748 118.638  1.00  0.060          C  
ATOM    864  CG1 ILE A  55     181.741 200.400 117.109  1.00  0.060          C  
ATOM    865  CG2 ILE A  55     180.947 201.913 118.984  1.00  0.060          C  
ATOM    866  CD1 ILE A  55     180.431 199.711 116.708  1.00  0.060          C  
ATOM    867  H   ILE A  55     182.890 200.950 121.068  1.00  0.050          H  
ATOM    868  HA  ILE A  55     184.007 200.368 118.510  1.00  0.050          H  
ATOM    869  HB  ILE A  55     181.618 199.873 119.225  1.00  0.070          H  
ATOM    870 1HG1 ILE A  55     181.821 201.322 116.534  1.00  0.070          H  
ATOM    871 2HG1 ILE A  55     182.558 199.739 116.822  1.00  0.070          H  
ATOM    872 1HG2 ILE A  55     179.919 201.643 118.789  1.00  0.070          H  
ATOM    873 2HG2 ILE A  55     181.065 202.152 120.019  1.00  0.070          H  
ATOM    874 3HG2 ILE A  55     181.189 202.787 118.389  1.00  0.070          H  
ATOM    875 1HD1 ILE A  55     180.449 199.515 115.628  1.00  0.070          H  
ATOM    876 2HD1 ILE A  55     180.338 198.770 117.241  1.00  0.070          H  
ATOM    877 3HD1 ILE A  55     179.582 200.337 116.937  1.00  0.070          H  
ATOM    878  N   SER A  56     184.365 202.397 117.187  1.00  0.030          N  
ATOM    879  CA  SER A  56     184.814 203.530 116.404  1.00  0.020          C  
ATOM    880  C   SER A  56     183.763 204.011 115.403  1.00  0.030          C  
ATOM    881  O   SER A  56     183.207 203.223 114.627  1.00  0.070          O  
ATOM    882  CB  SER A  56     186.064 203.105 115.690  1.00  0.030          C  
ATOM    883  OG  SER A  56     186.492 204.037 114.755  1.00  0.030          O  
ATOM    884  H   SER A  56     184.566 201.477 116.831  1.00  0.040          H  
ATOM    885  HA  SER A  56     185.046 204.349 117.086  1.00  0.020          H  
ATOM    886 1HB  SER A  56     186.856 202.921 116.412  1.00  0.040          H  
ATOM    887 2HB  SER A  56     185.851 202.177 115.215  1.00  0.040          H  
ATOM    888  HG  SER A  56     187.104 203.527 114.158  1.00  0.040          H  
ATOM    889  N   LEU A  57     183.494 205.315 115.434  1.00  0.010          N  
ATOM    890  CA  LEU A  57     182.546 205.984 114.542  1.00  0.010          C  
ATOM    891  C   LEU A  57     183.242 206.459 113.280  1.00  0.040          C  
ATOM    892  O   LEU A  57     184.328 207.037 113.351  1.00  0.050          O  
ATOM    893  CB  LEU A  57     181.921 207.186 115.269  1.00  0.010          C  
ATOM    894  CG  LEU A  57     180.919 208.077 114.472  1.00  0.010          C  
ATOM    895  CD1 LEU A  57     179.648 207.315 114.154  1.00  0.010          C  
ATOM    896  CD2 LEU A  57     180.610 209.297 115.284  1.00  0.010          C  
ATOM    897  H   LEU A  57     183.972 205.869 116.132  1.00  0.010          H  
ATOM    898  HA  LEU A  57     181.776 205.275 114.261  1.00  0.010          H  
ATOM    899 1HB  LEU A  57     181.402 206.800 116.126  1.00  0.020          H  
ATOM    900 2HB  LEU A  57     182.727 207.832 115.628  1.00  0.020          H  
ATOM    901  HG  LEU A  57     181.376 208.385 113.529  1.00  0.020          H  
ATOM    902 1HD1 LEU A  57     178.981 207.964 113.591  1.00  0.020          H  
ATOM    903 2HD1 LEU A  57     179.867 206.446 113.559  1.00  0.020          H  
ATOM    904 3HD1 LEU A  57     179.171 207.003 115.077  1.00  0.020          H  
ATOM    905 1HD2 LEU A  57     179.933 209.935 114.722  1.00  0.020          H  
ATOM    906 2HD2 LEU A  57     180.151 209.018 116.221  1.00  0.020          H  
ATOM    907 3HD2 LEU A  57     181.538 209.835 115.482  1.00  0.020          H  
ATOM    908  N   LEU A  58     182.638 206.212 112.122  1.00  0.100          N  
ATOM    909  CA  LEU A  58     183.245 206.638 110.883  1.00  0.200          C  
ATOM    910  C   LEU A  58     182.532 207.836 110.270  1.00  0.350          C  
ATOM    911  O   LEU A  58     183.171 208.803 109.860  1.00  0.910          O  
ATOM    912  CB  LEU A  58     183.195 205.449 109.925  1.00  0.240          C  
ATOM    913  CG  LEU A  58     183.943 204.168 110.416  1.00  0.240          C  
ATOM    914  CD1 LEU A  58     183.682 203.058 109.456  1.00  0.240          C  
ATOM    915  CD2 LEU A  58     185.443 204.426 110.526  1.00  0.240          C  
ATOM    916  H   LEU A  58     181.740 205.728 112.065  1.00  0.120          H  
ATOM    917  HA  LEU A  58     184.271 206.934 111.075  1.00  0.240          H  
ATOM    918 1HB  LEU A  58     182.159 205.190 109.768  1.00  0.290          H  
ATOM    919 2HB  LEU A  58     183.622 205.753 108.970  1.00  0.290          H  
ATOM    920  HG  LEU A  58     183.561 203.870 111.393  1.00  0.290          H  
ATOM    921 1HD1 LEU A  58     184.188 202.160 109.801  1.00  0.290          H  
ATOM    922 2HD1 LEU A  58     182.617 202.869 109.410  1.00  0.290          H  
ATOM    923 3HD1 LEU A  58     184.052 203.325 108.467  1.00  0.290          H  
ATOM    924 1HD2 LEU A  58     185.945 203.521 110.862  1.00  0.290          H  
ATOM    925 2HD2 LEU A  58     185.839 204.714 109.553  1.00  0.290          H  
ATOM    926 3HD2 LEU A  58     185.642 205.216 111.247  1.00  0.290          H  
ATOM    927  N   ALA A  59     181.203 207.784 110.219  1.00  0.220          N  
ATOM    928  CA  ALA A  59     180.444 208.843 109.560  1.00  0.090          C  
ATOM    929  C   ALA A  59     179.012 208.919 110.048  1.00  0.070          C  
ATOM    930  O   ALA A  59     178.462 207.958 110.578  1.00  0.070          O  
ATOM    931  CB  ALA A  59     180.452 208.625 108.058  1.00  0.180          C  
ATOM    932  H   ALA A  59     180.729 206.971 110.614  1.00  0.260          H  
ATOM    933  HA  ALA A  59     180.925 209.794 109.787  1.00  0.110          H  
ATOM    934 1HB  ALA A  59     179.918 209.435 107.564  1.00  0.210          H  
ATOM    935 2HB  ALA A  59     181.482 208.609 107.715  1.00  0.210          H  
ATOM    936 3HB  ALA A  59     179.977 207.686 107.809  1.00  0.210          H  
ATOM    937  N   ALA A  60     178.386 210.063 109.869  1.00  0.080          N  
ATOM    938  CA  ALA A  60     176.999 210.202 110.263  1.00  0.090          C  
ATOM    939  C   ALA A  60     176.356 211.307 109.457  1.00  0.100          C  
ATOM    940  O   ALA A  60     177.040 212.105 108.817  1.00  0.100          O  
ATOM    941  CB  ALA A  60     176.887 210.473 111.760  1.00  0.120          C  
ATOM    942  H   ALA A  60     178.865 210.850 109.447  1.00  0.100          H  
ATOM    943  HA  ALA A  60     176.480 209.273 110.030  1.00  0.110          H  
ATOM    944 1HB  ALA A  60     175.839 210.559 112.045  1.00  0.150          H  
ATOM    945 2HB  ALA A  60     177.344 209.651 112.312  1.00  0.150          H  
ATOM    946 3HB  ALA A  60     177.403 211.402 112.002  1.00  0.150          H  
ATOM    947  N   GLY A  61     175.038 211.341 109.487  1.00  0.110          N  
ATOM    948  CA  GLY A  61     174.267 212.359 108.814  1.00  0.100          C  
ATOM    949  C   GLY A  61     172.802 212.161 109.138  1.00  0.130          C  
ATOM    950  O   GLY A  61     172.319 211.029 109.296  1.00  0.200          O  
ATOM    951  H   GLY A  61     174.547 210.654 110.030  1.00  0.130          H  
ATOM    952 1HA  GLY A  61     174.594 213.347 109.140  1.00  0.120          H  
ATOM    953 2HA  GLY A  61     174.428 212.295 107.738  1.00  0.120          H  
ATOM    954  N   ILE A  62     172.094 213.283 109.195  1.00  0.080          N  
ATOM    955  CA  ILE A  62     170.683 213.318 109.536  1.00  0.100          C  
ATOM    956  C   ILE A  62     169.701 212.820 108.510  1.00  0.090          C  
ATOM    957  O   ILE A  62     168.814 212.063 108.871  1.00  0.140          O  
ATOM    958  CB  ILE A  62     170.246 214.711 110.015  1.00  0.130          C  
ATOM    959  CG1 ILE A  62     170.937 214.995 111.379  1.00  0.130          C  
ATOM    960  CG2 ILE A  62     168.711 214.768 110.115  1.00  0.130          C  
ATOM    961  CD1 ILE A  62     170.821 216.421 111.881  1.00  0.130          C  
ATOM    962  H   ILE A  62     172.579 214.156 109.025  1.00  0.100          H  
ATOM    963  HA  ILE A  62     170.564 212.669 110.403  1.00  0.120          H  
ATOM    964  HB  ILE A  62     170.589 215.474 109.318  1.00  0.160          H  
ATOM    965 1HG1 ILE A  62     170.504 214.339 112.121  1.00  0.160          H  
ATOM    966 2HG1 ILE A  62     171.994 214.754 111.287  1.00  0.160          H  
ATOM    967 1HG2 ILE A  62     168.394 215.741 110.470  1.00  0.160          H  
ATOM    968 2HG2 ILE A  62     168.238 214.598 109.153  1.00  0.160          H  
ATOM    969 3HG2 ILE A  62     168.391 214.000 110.801  1.00  0.160          H  
ATOM    970 1HD1 ILE A  62     171.340 216.504 112.835  1.00  0.160          H  
ATOM    971 2HD1 ILE A  62     171.278 217.099 111.159  1.00  0.160          H  
ATOM    972 3HD1 ILE A  62     169.780 216.692 112.021  1.00  0.160          H  
ATOM    973  N   ARG A  63     169.813 213.212 107.249  1.00  0.080          N  
ATOM    974  CA  ARG A  63     168.767 212.796 106.323  1.00  0.070          C  
ATOM    975  C   ARG A  63     168.440 211.288 106.391  1.00  0.060          C  
ATOM    976  O   ARG A  63     167.258 210.952 106.464  1.00  0.090          O  
ATOM    977  CB  ARG A  63     169.075 213.251 104.896  1.00  0.100          C  
ATOM    978  CG  ARG A  63     168.045 212.829 103.852  1.00  0.100          C  
ATOM    979  CD  ARG A  63     168.503 213.118 102.463  1.00  0.100          C  
ATOM    980  NE  ARG A  63     169.713 212.352 102.109  1.00  0.100          N  
ATOM    981  CZ  ARG A  63     169.746 211.045 101.735  1.00  0.100          C  
ATOM    982  NH1 ARG A  63     168.639 210.330 101.666  1.00  0.100          N  
ATOM    983  NH2 ARG A  63     170.908 210.483 101.436  1.00  0.100          N  
ATOM    984  H   ARG A  63     170.570 213.812 106.961  1.00  0.100          H  
ATOM    985  HA  ARG A  63     167.858 213.327 106.608  1.00  0.080          H  
ATOM    986 1HB  ARG A  63     169.042 214.340 104.894  1.00  0.120          H  
ATOM    987 2HB  ARG A  63     170.059 212.995 104.574  1.00  0.120          H  
ATOM    988 1HG  ARG A  63     167.851 211.764 103.935  1.00  0.120          H  
ATOM    989 2HG  ARG A  63     167.116 213.373 104.025  1.00  0.120          H  
ATOM    990 1HD  ARG A  63     167.714 212.876 101.752  1.00  0.120          H  
ATOM    991 2HD  ARG A  63     168.741 214.180 102.381  1.00  0.120          H  
ATOM    992  HE  ARG A  63     170.595 212.850 102.133  1.00  0.120          H  
ATOM    993 1HH1 ARG A  63     167.748 210.746 101.892  1.00  0.120          H  
ATOM    994 2HH1 ARG A  63     168.679 209.359 101.385  1.00  0.120          H  
ATOM    995 1HH2 ARG A  63     171.760 211.025 101.485  1.00  0.120          H  
ATOM    996 2HH2 ARG A  63     170.946 209.513 101.157  1.00  0.120          H  
ATOM    997  N   PRO A  64     169.406 210.344 106.318  1.00  0.050          N  
ATOM    998  CA  PRO A  64     169.157 208.925 106.472  1.00  0.030          C  
ATOM    999  C   PRO A  64     169.258 208.418 107.916  1.00  0.030          C  
ATOM   1000  O   PRO A  64     169.154 207.214 108.131  1.00  0.170          O  
ATOM   1001  CB  PRO A  64     170.281 208.323 105.628  1.00  0.040          C  
ATOM   1002  CG  PRO A  64     171.442 209.279 105.846  1.00  0.040          C  
ATOM   1003  CD  PRO A  64     170.814 210.652 105.919  1.00  0.040          C  
ATOM   1004  HA  PRO A  64     168.172 208.683 106.047  1.00  0.040          H  
ATOM   1005 1HB  PRO A  64     170.499 207.301 105.974  1.00  0.050          H  
ATOM   1006 2HB  PRO A  64     169.969 208.250 104.576  1.00  0.050          H  
ATOM   1007 1HG  PRO A  64     171.968 209.045 106.775  1.00  0.050          H  
ATOM   1008 2HG  PRO A  64     172.179 209.182 105.036  1.00  0.050          H  
ATOM   1009 1HD  PRO A  64     171.347 211.229 106.671  1.00  0.050          H  
ATOM   1010 2HD  PRO A  64     170.874 211.077 104.929  1.00  0.050          H  
ATOM   1011  N   ARG A  65     169.572 209.305 108.875  1.00  0.110          N  
ATOM   1012  CA  ARG A  65     169.931 208.936 110.249  1.00  0.080          C  
ATOM   1013  C   ARG A  65     170.738 207.634 110.240  1.00  0.070          C  
ATOM   1014  O   ARG A  65     170.272 206.600 110.737  1.00  0.070          O  
ATOM   1015  CB  ARG A  65     168.703 208.819 111.122  1.00  0.120          C  
ATOM   1016  CG  ARG A  65     167.913 210.102 111.210  1.00  0.120          C  
ATOM   1017  CD  ARG A  65     166.795 210.036 112.156  1.00  0.120          C  
ATOM   1018  NE  ARG A  65     166.031 211.267 112.099  1.00  0.120          N  
ATOM   1019  CZ  ARG A  65     164.893 211.527 112.770  1.00  0.120          C  
ATOM   1020  NH1 ARG A  65     164.368 210.649 113.591  1.00  0.120          N  
ATOM   1021  NH2 ARG A  65     164.286 212.687 112.581  1.00  0.120          N  
ATOM   1022  H   ARG A  65     169.520 210.297 108.672  1.00  0.130          H  
ATOM   1023  HA  ARG A  65     170.561 209.727 110.656  1.00  0.100          H  
ATOM   1024 1HB  ARG A  65     168.050 208.037 110.741  1.00  0.150          H  
ATOM   1025 2HB  ARG A  65     169.010 208.555 112.130  1.00  0.150          H  
ATOM   1026 1HG  ARG A  65     168.565 210.924 111.495  1.00  0.150          H  
ATOM   1027 2HG  ARG A  65     167.491 210.313 110.227  1.00  0.150          H  
ATOM   1028 1HD  ARG A  65     166.139 209.203 111.898  1.00  0.150          H  
ATOM   1029 2HD  ARG A  65     167.176 209.909 113.172  1.00  0.150          H  
ATOM   1030  HE  ARG A  65     166.368 211.982 111.463  1.00  0.150          H  
ATOM   1031 1HH1 ARG A  65     164.790 209.740 113.782  1.00  0.150          H  
ATOM   1032 2HH1 ARG A  65     163.482 210.843 114.069  1.00  0.150          H  
ATOM   1033 1HH2 ARG A  65     164.672 213.365 111.939  1.00  0.150          H  
ATOM   1034 2HH2 ARG A  65     163.426 212.888 113.072  1.00  0.150          H  
ATOM   1035  N   MET A  66     171.893 207.673 109.543  1.00  0.070          N  
ATOM   1036  CA  MET A  66     172.678 206.449 109.247  1.00  0.070          C  
ATOM   1037  C   MET A  66     173.684 205.930 110.282  1.00  0.060          C  
ATOM   1038  O   MET A  66     173.943 204.739 110.330  1.00  0.070          O  
ATOM   1039  CB  MET A  66     173.421 206.620 107.918  1.00  0.100          C  
ATOM   1040  CG  MET A  66     174.562 207.662 107.926  1.00  0.100          C  
ATOM   1041  SD  MET A  66     175.376 207.813 106.332  1.00  0.100          S  
ATOM   1042  CE  MET A  66     176.702 208.947 106.731  1.00  0.100          C  
ATOM   1043  H   MET A  66     172.182 208.606 109.239  1.00  0.080          H  
ATOM   1044  HA  MET A  66     171.952 205.648 109.109  1.00  0.080          H  
ATOM   1045 1HB  MET A  66     173.862 205.666 107.643  1.00  0.120          H  
ATOM   1046 2HB  MET A  66     172.714 206.875 107.141  1.00  0.120          H  
ATOM   1047 1HG  MET A  66     174.164 208.638 108.195  1.00  0.120          H  
ATOM   1048 2HG  MET A  66     175.314 207.396 108.650  1.00  0.120          H  
ATOM   1049 1HE  MET A  66     177.306 209.127 105.842  1.00  0.120          H  
ATOM   1050 2HE  MET A  66     176.285 209.885 107.072  1.00  0.120          H  
ATOM   1051 3HE  MET A  66     177.330 208.516 107.509  1.00  0.120          H  
ATOM   1052  N   LEU A  67     174.323 206.820 111.026  1.00  0.050          N  
ATOM   1053  CA  LEU A  67     175.329 206.463 112.036  1.00  0.070          C  
ATOM   1054  C   LEU A  67     176.278 205.277 111.635  1.00  0.050          C  
ATOM   1055  O   LEU A  67     176.055 204.131 112.056  1.00  0.070          O  
ATOM   1056  CB  LEU A  67     174.630 206.169 113.362  1.00  0.090          C  
ATOM   1057  CG  LEU A  67     175.537 205.975 114.586  1.00  0.090          C  
ATOM   1058  CD1 LEU A  67     176.214 207.301 114.903  1.00  0.090          C  
ATOM   1059  CD2 LEU A  67     174.738 205.505 115.750  1.00  0.090          C  
ATOM   1060  H   LEU A  67     174.056 207.782 110.923  1.00  0.060          H  
ATOM   1061  HA  LEU A  67     175.958 207.339 112.154  1.00  0.080          H  
ATOM   1062 1HB  LEU A  67     173.972 207.000 113.576  1.00  0.110          H  
ATOM   1063 2HB  LEU A  67     174.021 205.288 113.230  1.00  0.110          H  
ATOM   1064  HG  LEU A  67     176.309 205.243 114.361  1.00  0.110          H  
ATOM   1065 1HD1 LEU A  67     176.851 207.184 115.743  1.00  0.110          H  
ATOM   1066 2HD1 LEU A  67     176.798 207.643 114.082  1.00  0.110          H  
ATOM   1067 3HD1 LEU A  67     175.451 208.045 115.134  1.00  0.110          H  
ATOM   1068 1HD2 LEU A  67     175.389 205.369 116.608  1.00  0.110          H  
ATOM   1069 2HD2 LEU A  67     173.973 206.232 116.000  1.00  0.110          H  
ATOM   1070 3HD2 LEU A  67     174.277 204.566 115.510  1.00  0.110          H  
ATOM   1071  N   VAL A  68     177.248 205.528 110.735  1.00  0.030          N  
ATOM   1072  CA  VAL A  68     178.163 204.495 110.210  1.00  0.030          C  
ATOM   1073  C   VAL A  68     179.325 204.241 111.182  1.00  0.030          C  
ATOM   1074  O   VAL A  68     180.088 205.166 111.492  1.00  0.030          O  
ATOM   1075  CB  VAL A  68     178.786 204.956 108.861  1.00  0.040          C  
ATOM   1076  CG1 VAL A  68     179.768 203.906 108.328  1.00  0.040          C  
ATOM   1077  CG2 VAL A  68     177.706 205.258 107.854  1.00  0.040          C  
ATOM   1078  H   VAL A  68     177.411 206.491 110.468  1.00  0.040          H  
ATOM   1079  HA  VAL A  68     177.608 203.569 110.068  1.00  0.040          H  
ATOM   1080  HB  VAL A  68     179.353 205.853 109.042  1.00  0.050          H  
ATOM   1081 1HG1 VAL A  68     180.213 204.263 107.406  1.00  0.050          H  
ATOM   1082 2HG1 VAL A  68     180.547 203.722 109.042  1.00  0.050          H  
ATOM   1083 3HG1 VAL A  68     179.239 202.982 108.141  1.00  0.050          H  
ATOM   1084 1HG2 VAL A  68     178.158 205.612 106.927  1.00  0.050          H  
ATOM   1085 2HG2 VAL A  68     177.124 204.378 107.654  1.00  0.050          H  
ATOM   1086 3HG2 VAL A  68     177.067 206.019 108.253  1.00  0.050          H  
ATOM   1087  N   MET A  69     179.511 202.980 111.585  1.00  0.030          N  
ATOM   1088  CA  MET A  69     180.549 202.565 112.537  1.00  0.030          C  
ATOM   1089  C   MET A  69     181.375 201.369 112.023  1.00  0.040          C  
ATOM   1090  O   MET A  69     180.958 200.653 111.111  1.00  0.060          O  
ATOM   1091  CB  MET A  69     179.886 202.217 113.871  1.00  0.040          C  
ATOM   1092  CG  MET A  69     179.138 203.398 114.550  1.00  0.040          C  
ATOM   1093  SD  MET A  69     178.241 202.950 116.043  1.00  0.040          S  
ATOM   1094  CE  MET A  69     176.797 202.133 115.351  1.00  0.040          C  
ATOM   1095  H   MET A  69     178.854 202.271 111.252  1.00  0.040          H  
ATOM   1096  HA  MET A  69     181.239 203.392 112.688  1.00  0.040          H  
ATOM   1097 1HB  MET A  69     179.196 201.394 113.715  1.00  0.050          H  
ATOM   1098 2HB  MET A  69     180.652 201.874 114.557  1.00  0.050          H  
ATOM   1099 1HG  MET A  69     179.852 204.163 114.813  1.00  0.050          H  
ATOM   1100 2HG  MET A  69     178.427 203.831 113.849  1.00  0.050          H  
ATOM   1101 1HE  MET A  69     176.138 201.814 116.156  1.00  0.050          H  
ATOM   1102 2HE  MET A  69     176.260 202.829 114.701  1.00  0.050          H  
ATOM   1103 3HE  MET A  69     177.099 201.264 114.769  1.00  0.050          H  
ATOM   1104  N   GLU A  70     182.549 201.139 112.608  1.00  0.050          N  
ATOM   1105  CA  GLU A  70     183.360 199.980 112.216  1.00  0.090          C  
ATOM   1106  C   GLU A  70     182.644 198.658 112.515  1.00  0.120          C  
ATOM   1107  O   GLU A  70     181.958 198.518 113.529  1.00  0.240          O  
ATOM   1108  CB  GLU A  70     184.718 199.979 112.920  1.00  0.110          C  
ATOM   1109  CG  GLU A  70     185.671 201.087 112.492  1.00  0.110          C  
ATOM   1110  CD  GLU A  70     187.025 201.002 113.183  1.00  0.110          C  
ATOM   1111  OE1 GLU A  70     187.308 199.975 113.784  1.00  0.110          O  
ATOM   1112  OE2 GLU A  70     187.740 201.992 113.180  1.00  0.110          O  
ATOM   1113  H   GLU A  70     182.873 201.777 113.344  1.00  0.060          H  
ATOM   1114  HA  GLU A  70     183.534 200.032 111.141  1.00  0.110          H  
ATOM   1115 1HB  GLU A  70     184.561 200.079 113.995  1.00  0.130          H  
ATOM   1116 2HB  GLU A  70     185.211 199.021 112.749  1.00  0.130          H  
ATOM   1117 1HG  GLU A  70     185.818 201.028 111.415  1.00  0.130          H  
ATOM   1118 2HG  GLU A  70     185.208 202.049 112.718  1.00  0.130          H  
ATOM   1119  N   LEU A  71     182.828 197.674 111.635  1.00  0.060          N  
ATOM   1120  CA  LEU A  71     182.218 196.361 111.821  1.00  0.050          C  
ATOM   1121  C   LEU A  71     183.199 195.392 112.475  1.00  0.040          C  
ATOM   1122  O   LEU A  71     184.369 195.320 112.102  1.00  0.040          O  
ATOM   1123  CB  LEU A  71     181.721 195.837 110.465  1.00  0.070          C  
ATOM   1124  CG  LEU A  71     180.900 194.527 110.439  1.00  0.070          C  
ATOM   1125  CD1 LEU A  71     179.904 194.626 109.290  1.00  0.070          C  
ATOM   1126  CD2 LEU A  71     181.808 193.316 110.205  1.00  0.070          C  
ATOM   1127  H   LEU A  71     183.403 197.846 110.821  1.00  0.070          H  
ATOM   1128  HA  LEU A  71     181.359 196.471 112.482  1.00  0.060          H  
ATOM   1129 1HB  LEU A  71     181.111 196.587 110.036  1.00  0.090          H  
ATOM   1130 2HB  LEU A  71     182.584 195.699 109.811  1.00  0.090          H  
ATOM   1131  HG  LEU A  71     180.354 194.410 111.373  1.00  0.090          H  
ATOM   1132 1HD1 LEU A  71     179.303 193.719 109.247  1.00  0.090          H  
ATOM   1133 2HD1 LEU A  71     179.261 195.484 109.444  1.00  0.090          H  
ATOM   1134 3HD1 LEU A  71     180.424 194.747 108.358  1.00  0.090          H  
ATOM   1135 1HD2 LEU A  71     181.204 192.412 110.165  1.00  0.090          H  
ATOM   1136 2HD2 LEU A  71     182.334 193.436 109.257  1.00  0.090          H  
ATOM   1137 3HD2 LEU A  71     182.530 193.212 110.986  1.00  0.090          H  
ATOM   1138  N   ALA A  72     182.707 194.649 113.461  1.00  0.080          N  
ATOM   1139  CA  ALA A  72     183.498 193.662 114.188  1.00  0.040          C  
ATOM   1140  C   ALA A  72     183.635 192.358 113.404  1.00  0.150          C  
ATOM   1141  O   ALA A  72     182.643 191.679 113.126  1.00  0.430          O  
ATOM   1142  CB  ALA A  72     182.850 193.407 115.528  1.00  0.070          C  
ATOM   1143  H   ALA A  72     181.740 194.787 113.714  1.00  0.100          H  
ATOM   1144  HA  ALA A  72     184.498 194.068 114.340  1.00  0.050          H  
ATOM   1145 1HB  ALA A  72     183.439 192.699 116.097  1.00  0.090          H  
ATOM   1146 2HB  ALA A  72     182.794 194.350 116.068  1.00  0.090          H  
ATOM   1147 3HB  ALA A  72     181.848 193.004 115.383  1.00  0.090          H  
ATOM   1148  N   SER A  73     184.873 191.976 113.107  1.00  0.050          N  
ATOM   1149  CA  SER A  73     185.172 190.806 112.286  1.00  0.020          C  
ATOM   1150  C   SER A  73     184.668 189.465 112.812  1.00  0.010          C  
ATOM   1151  O   SER A  73     184.388 188.566 112.015  1.00  0.010          O  
ATOM   1152  CB  SER A  73     186.670 190.695 112.090  1.00  0.040          C  
ATOM   1153  OG  SER A  73     187.175 191.767 111.343  1.00  0.040          O  
ATOM   1154  H   SER A  73     185.644 192.567 113.384  1.00  0.060          H  
ATOM   1155  HA  SER A  73     184.713 190.971 111.311  1.00  0.020          H  
ATOM   1156 1HB  SER A  73     187.147 190.669 113.054  1.00  0.050          H  
ATOM   1157 2HB  SER A  73     186.901 189.756 111.590  1.00  0.050          H  
ATOM   1158  HG  SER A  73     188.118 191.601 111.248  1.00  0.050          H  
ATOM   1159  N   LYS A  74     184.562 189.289 114.132  1.00  0.020          N  
ATOM   1160  CA  LYS A  74     184.122 188.012 114.670  1.00  0.020          C  
ATOM   1161  C   LYS A  74     182.711 188.059 115.241  1.00  0.050          C  
ATOM   1162  O   LYS A  74     182.279 187.101 115.897  1.00  0.070          O  
ATOM   1163  CB  LYS A  74     185.118 187.514 115.715  1.00  0.030          C  
ATOM   1164  CG  LYS A  74     186.531 187.291 115.182  1.00  0.030          C  
ATOM   1165  CD  LYS A  74     186.599 186.155 114.138  1.00  0.030          C  
ATOM   1166  CE  LYS A  74     188.027 185.865 113.706  1.00  0.030          C  
ATOM   1167  NZ  LYS A  74     188.084 184.812 112.630  1.00  0.030          N  
ATOM   1168  H   LYS A  74     184.796 190.018 114.815  1.00  0.020          H  
ATOM   1169  HA  LYS A  74     184.089 187.293 113.858  1.00  0.020          H  
ATOM   1170 1HB  LYS A  74     185.192 188.243 116.510  1.00  0.030          H  
ATOM   1171 2HB  LYS A  74     184.764 186.582 116.154  1.00  0.030          H  
ATOM   1172 1HG  LYS A  74     186.885 188.215 114.721  1.00  0.030          H  
ATOM   1173 2HG  LYS A  74     187.173 187.067 116.010  1.00  0.030          H  
ATOM   1174 1HD  LYS A  74     186.156 185.248 114.554  1.00  0.030          H  
ATOM   1175 2HD  LYS A  74     186.048 186.436 113.244  1.00  0.030          H  
ATOM   1176 1HE  LYS A  74     188.476 186.783 113.329  1.00  0.030          H  
ATOM   1177 2HE  LYS A  74     188.598 185.522 114.570  1.00  0.030          H  
ATOM   1178 1HZ  LYS A  74     189.045 184.644 112.362  1.00  0.030          H  
ATOM   1179 2HZ  LYS A  74     187.677 183.950 112.971  1.00  0.030          H  
ATOM   1180 3HZ  LYS A  74     187.564 185.130 111.823  1.00  0.030          H  
ATOM   1181  N   GLY A  75     181.985 189.144 114.978  1.00  0.050          N  
ATOM   1182  CA  GLY A  75     180.639 189.296 115.506  1.00  0.050          C  
ATOM   1183  C   GLY A  75     180.659 189.558 117.004  1.00  0.060          C  
ATOM   1184  O   GLY A  75     181.668 190.012 117.547  1.00  0.100          O  
ATOM   1185  H   GLY A  75     182.370 189.877 114.371  1.00  0.060          H  
ATOM   1186 1HA  GLY A  75     180.148 190.125 114.996  1.00  0.060          H  
ATOM   1187 2HA  GLY A  75     180.056 188.402 115.297  1.00  0.060          H  
ATOM   1188  N   SER A  76     179.522 189.308 117.655  1.00  0.030          N  
ATOM   1189  CA  SER A  76     179.332 189.557 119.078  1.00  0.030          C  
ATOM   1190  C   SER A  76     179.895 188.492 120.018  1.00  0.030          C  
ATOM   1191  O   SER A  76     180.095 187.322 119.644  1.00  0.030          O  
ATOM   1192  CB  SER A  76     177.843 189.701 119.342  1.00  0.040          C  
ATOM   1193  OG  SER A  76     177.157 188.476 119.113  1.00  0.040          O  
ATOM   1194  H   SER A  76     178.739 188.924 117.143  1.00  0.040          H  
ATOM   1195  HA  SER A  76     179.813 190.495 119.322  1.00  0.040          H  
ATOM   1196 1HB  SER A  76     177.688 190.024 120.378  1.00  0.050          H  
ATOM   1197 2HB  SER A  76     177.435 190.477 118.699  1.00  0.050          H  
ATOM   1198  HG  SER A  76     176.219 188.674 119.267  1.00  0.050          H  
ATOM   1199  N   LEU A  77     180.050 188.895 121.281  1.00  0.020          N  
ATOM   1200  CA  LEU A  77     180.428 187.998 122.353  1.00  0.020          C  
ATOM   1201  C   LEU A  77     179.326 186.989 122.573  1.00  0.030          C  
ATOM   1202  O   LEU A  77     179.589 185.803 122.718  1.00  0.050          O  
ATOM   1203  CB  LEU A  77     180.732 188.783 123.624  1.00  0.030          C  
ATOM   1204  CG  LEU A  77     181.108 187.989 124.870  1.00  0.030          C  
ATOM   1205  CD1 LEU A  77     182.323 187.153 124.626  1.00  0.030          C  
ATOM   1206  CD2 LEU A  77     181.362 188.951 125.966  1.00  0.030          C  
ATOM   1207  H   LEU A  77     179.918 189.887 121.496  1.00  0.020          H  
ATOM   1208  HA  LEU A  77     181.317 187.470 122.039  1.00  0.020          H  
ATOM   1209 1HB  LEU A  77     181.550 189.470 123.404  1.00  0.030          H  
ATOM   1210 2HB  LEU A  77     179.862 189.373 123.866  1.00  0.030          H  
ATOM   1211  HG  LEU A  77     180.295 187.346 125.144  1.00  0.030          H  
ATOM   1212 1HD1 LEU A  77     182.588 186.610 125.534  1.00  0.030          H  
ATOM   1213 2HD1 LEU A  77     182.139 186.439 123.837  1.00  0.030          H  
ATOM   1214 3HD1 LEU A  77     183.122 187.813 124.343  1.00  0.030          H  
ATOM   1215 1HD2 LEU A  77     181.608 188.411 126.872  1.00  0.030          H  
ATOM   1216 2HD2 LEU A  77     182.180 189.601 125.698  1.00  0.030          H  
ATOM   1217 3HD2 LEU A  77     180.478 189.534 126.119  1.00  0.030          H  
ATOM   1218  N   ASP A  78     178.077 187.438 122.546  1.00  0.020          N  
ATOM   1219  CA  ASP A  78     176.959 186.521 122.706  1.00  0.030          C  
ATOM   1220  C   ASP A  78     177.068 185.337 121.733  1.00  0.050          C  
ATOM   1221  O   ASP A  78     176.909 184.189 122.155  1.00  0.070          O  
ATOM   1222  CB  ASP A  78     175.635 187.247 122.480  1.00  0.040          C  
ATOM   1223  CG  ASP A  78     174.423 186.370 122.680  1.00  0.040          C  
ATOM   1224  OD1 ASP A  78     174.208 185.857 123.764  1.00  0.040          O  
ATOM   1225  OD2 ASP A  78     173.694 186.215 121.730  1.00  0.040          O  
ATOM   1226  H   ASP A  78     177.927 188.445 122.496  1.00  0.020          H  
ATOM   1227  HA  ASP A  78     176.973 186.133 123.723  1.00  0.040          H  
ATOM   1228 1HB  ASP A  78     175.556 188.097 123.139  1.00  0.050          H  
ATOM   1229 2HB  ASP A  78     175.606 187.635 121.466  1.00  0.050          H  
ATOM   1230  N   ARG A  79     177.344 185.584 120.438  1.00  0.050          N  
ATOM   1231  CA  ARG A  79     177.494 184.452 119.520  1.00  0.060          C  
ATOM   1232  C   ARG A  79     178.666 183.543 119.924  1.00  0.070          C  
ATOM   1233  O   ARG A  79     178.550 182.307 119.894  1.00  0.090          O  
ATOM   1234  CB  ARG A  79     177.675 184.885 118.079  1.00  0.080          C  
ATOM   1235  CG  ARG A  79     177.746 183.692 117.113  1.00  0.080          C  
ATOM   1236  CD  ARG A  79     177.813 184.075 115.694  1.00  0.080          C  
ATOM   1237  NE  ARG A  79     179.036 184.795 115.393  1.00  0.080          N  
ATOM   1238  CZ  ARG A  79     179.413 185.215 114.174  1.00  0.080          C  
ATOM   1239  NH1 ARG A  79     178.662 184.969 113.115  1.00  0.080          N  
ATOM   1240  NH2 ARG A  79     180.544 185.872 114.051  1.00  0.080          N  
ATOM   1241  H   ARG A  79     177.425 186.546 120.105  1.00  0.060          H  
ATOM   1242  HA  ARG A  79     176.577 183.865 119.565  1.00  0.070          H  
ATOM   1243 1HB  ARG A  79     176.846 185.523 117.781  1.00  0.100          H  
ATOM   1244 2HB  ARG A  79     178.594 185.470 117.989  1.00  0.100          H  
ATOM   1245 1HG  ARG A  79     178.630 183.093 117.325  1.00  0.100          H  
ATOM   1246 2HG  ARG A  79     176.860 183.076 117.253  1.00  0.100          H  
ATOM   1247 1HD  ARG A  79     177.783 183.168 115.086  1.00  0.100          H  
ATOM   1248 2HD  ARG A  79     176.964 184.711 115.449  1.00  0.100          H  
ATOM   1249  HE  ARG A  79     179.646 185.019 116.170  1.00  0.100          H  
ATOM   1250 1HH1 ARG A  79     177.794 184.460 113.213  1.00  0.100          H  
ATOM   1251 2HH1 ARG A  79     178.956 185.288 112.202  1.00  0.100          H  
ATOM   1252 1HH2 ARG A  79     181.123 186.066 114.893  1.00  0.100          H  
ATOM   1253 2HH2 ARG A  79     180.854 186.194 113.146  1.00  0.100          H  
ATOM   1254  N   LEU A  80     179.797 184.138 120.336  1.00  0.070          N  
ATOM   1255  CA  LEU A  80     180.921 183.317 120.789  1.00  0.070          C  
ATOM   1256  C   LEU A  80     180.492 182.431 121.967  1.00  0.090          C  
ATOM   1257  O   LEU A  80     180.771 181.235 121.988  1.00  0.100          O  
ATOM   1258  CB  LEU A  80     182.120 184.205 121.222  1.00  0.100          C  
ATOM   1259  CG  LEU A  80     183.387 183.479 121.843  1.00  0.100          C  
ATOM   1260  CD1 LEU A  80     184.021 182.555 120.881  1.00  0.100          C  
ATOM   1261  CD2 LEU A  80     184.414 184.494 122.277  1.00  0.100          C  
ATOM   1262  H   LEU A  80     179.880 185.166 120.289  1.00  0.080          H  
ATOM   1263  HA  LEU A  80     181.227 182.680 119.966  1.00  0.080          H  
ATOM   1264 1HB  LEU A  80     182.449 184.777 120.356  1.00  0.120          H  
ATOM   1265 2HB  LEU A  80     181.765 184.905 121.964  1.00  0.120          H  
ATOM   1266  HG  LEU A  80     183.060 182.894 122.688  1.00  0.120          H  
ATOM   1267 1HD1 LEU A  80     184.864 182.078 121.371  1.00  0.120          H  
ATOM   1268 2HD1 LEU A  80     183.320 181.812 120.594  1.00  0.120          H  
ATOM   1269 3HD1 LEU A  80     184.365 183.095 120.001  1.00  0.120          H  
ATOM   1270 1HD2 LEU A  80     185.265 183.986 122.710  1.00  0.120          H  
ATOM   1271 2HD2 LEU A  80     184.737 185.035 121.423  1.00  0.120          H  
ATOM   1272 3HD2 LEU A  80     183.988 185.169 123.009  1.00  0.120          H  
ATOM   1273  N   LEU A  81     179.810 183.027 122.939  1.00  0.080          N  
ATOM   1274  CA  LEU A  81     179.370 182.328 124.136  1.00  0.090          C  
ATOM   1275  C   LEU A  81     178.298 181.252 123.889  1.00  0.120          C  
ATOM   1276  O   LEU A  81     178.342 180.179 124.496  1.00  0.160          O  
ATOM   1277  CB  LEU A  81     178.810 183.352 125.136  1.00  0.120          C  
ATOM   1278  CG  LEU A  81     179.804 184.402 125.776  1.00  0.120          C  
ATOM   1279  CD1 LEU A  81     178.989 185.355 126.643  1.00  0.120          C  
ATOM   1280  CD2 LEU A  81     180.886 183.754 126.589  1.00  0.120          C  
ATOM   1281  H   LEU A  81     179.619 184.022 122.846  1.00  0.100          H  
ATOM   1282  HA  LEU A  81     180.220 181.831 124.568  1.00  0.110          H  
ATOM   1283 1HB  LEU A  81     178.058 183.931 124.603  1.00  0.150          H  
ATOM   1284 2HB  LEU A  81     178.310 182.833 125.912  1.00  0.150          H  
ATOM   1285  HG  LEU A  81     180.266 184.966 124.981  1.00  0.150          H  
ATOM   1286 1HD1 LEU A  81     179.636 186.117 127.078  1.00  0.150          H  
ATOM   1287 2HD1 LEU A  81     178.231 185.817 126.031  1.00  0.150          H  
ATOM   1288 3HD1 LEU A  81     178.513 184.786 127.445  1.00  0.150          H  
ATOM   1289 1HD2 LEU A  81     181.532 184.526 126.990  1.00  0.150          H  
ATOM   1290 2HD2 LEU A  81     180.436 183.189 127.405  1.00  0.150          H  
ATOM   1291 3HD2 LEU A  81     181.465 183.104 125.977  1.00  0.150          H  
ATOM   1292  N   GLN A  82     177.340 181.506 122.988  1.00  0.110          N  
ATOM   1293  CA  GLN A  82     176.296 180.514 122.750  1.00  0.120          C  
ATOM   1294  C   GLN A  82     176.621 179.474 121.682  1.00  0.120          C  
ATOM   1295  O   GLN A  82     176.119 178.353 121.757  1.00  0.130          O  
ATOM   1296  CB  GLN A  82     174.968 181.162 122.351  1.00  0.160          C  
ATOM   1297  CG  GLN A  82     174.290 181.995 123.426  1.00  0.160          C  
ATOM   1298  CD  GLN A  82     172.894 182.439 122.973  1.00  0.160          C  
ATOM   1299  OE1 GLN A  82     172.172 181.622 122.383  1.00  0.160          O  
ATOM   1300  NE2 GLN A  82     172.515 183.681 123.216  1.00  0.160          N  
ATOM   1301  H   GLN A  82     177.302 182.421 122.533  1.00  0.130          H  
ATOM   1302  HA  GLN A  82     176.137 179.977 123.683  1.00  0.140          H  
ATOM   1303 1HB  GLN A  82     175.143 181.824 121.499  1.00  0.200          H  
ATOM   1304 2HB  GLN A  82     174.275 180.388 122.026  1.00  0.200          H  
ATOM   1305 1HG  GLN A  82     174.200 181.416 124.341  1.00  0.200          H  
ATOM   1306 2HG  GLN A  82     174.889 182.896 123.603  1.00  0.200          H  
ATOM   1307 1HE2 GLN A  82     171.625 184.005 122.917  1.00  0.200          H  
ATOM   1308 2HE2 GLN A  82     173.147 184.357 123.665  1.00  0.200          H  
ATOM   1309  N   GLN A  83     177.419 179.825 120.672  1.00  0.120          N  
ATOM   1310  CA  GLN A  83     177.689 178.874 119.606  1.00  0.130          C  
ATOM   1311  C   GLN A  83     179.143 178.407 119.571  1.00  0.120          C  
ATOM   1312  O   GLN A  83     179.420 177.206 119.659  1.00  0.120          O  
ATOM   1313  CB  GLN A  83     177.330 179.494 118.250  1.00  0.180          C  
ATOM   1314  CG  GLN A  83     175.847 179.772 118.061  1.00  0.180          C  
ATOM   1315  CD  GLN A  83     175.536 180.396 116.703  1.00  0.180          C  
ATOM   1316  OE1 GLN A  83     176.441 180.779 115.953  1.00  0.180          O  
ATOM   1317  NE2 GLN A  83     174.252 180.502 116.384  1.00  0.180          N  
ATOM   1318  H   GLN A  83     177.820 180.761 120.616  1.00  0.140          H  
ATOM   1319  HA  GLN A  83     177.066 177.997 119.759  1.00  0.160          H  
ATOM   1320 1HB  GLN A  83     177.862 180.438 118.134  1.00  0.210          H  
ATOM   1321 2HB  GLN A  83     177.659 178.833 117.450  1.00  0.210          H  
ATOM   1322 1HG  GLN A  83     175.302 178.834 118.148  1.00  0.210          H  
ATOM   1323 2HG  GLN A  83     175.523 180.464 118.840  1.00  0.210          H  
ATOM   1324 1HE2 GLN A  83     173.984 180.902 115.505  1.00  0.210          H  
ATOM   1325 2HE2 GLN A  83     173.549 180.180 117.018  1.00  0.210          H  
ATOM   1326  N   ASP A  84     180.098 179.337 119.469  1.00  0.100          N  
ATOM   1327  CA  ASP A  84     181.508 178.928 119.328  1.00  0.100          C  
ATOM   1328  C   ASP A  84     182.193 178.755 120.684  1.00  0.070          C  
ATOM   1329  O   ASP A  84     183.197 179.393 121.010  1.00  0.060          O  
ATOM   1330  CB  ASP A  84     182.279 179.910 118.439  1.00  0.140          C  
ATOM   1331  CG  ASP A  84     183.689 179.412 118.058  1.00  0.140          C  
ATOM   1332  OD1 ASP A  84     183.935 178.229 118.170  1.00  0.140          O  
ATOM   1333  OD2 ASP A  84     184.511 180.221 117.652  1.00  0.140          O  
ATOM   1334  H   ASP A  84     179.829 180.323 119.495  1.00  0.120          H  
ATOM   1335  HA  ASP A  84     181.529 177.961 118.827  1.00  0.120          H  
ATOM   1336 1HB  ASP A  84     181.715 180.065 117.520  1.00  0.170          H  
ATOM   1337 2HB  ASP A  84     182.350 180.859 118.918  1.00  0.170          H  
ATOM   1338  N   LYS A  85     181.688 177.798 121.437  1.00  0.080          N  
ATOM   1339  CA  LYS A  85     182.149 177.523 122.787  1.00  0.060          C  
ATOM   1340  C   LYS A  85     183.613 177.086 122.823  1.00  0.050          C  
ATOM   1341  O   LYS A  85     184.362 177.404 123.748  1.00  0.040          O  
ATOM   1342  CB  LYS A  85     181.245 176.466 123.403  1.00  0.090          C  
ATOM   1343  CG  LYS A  85     179.840 176.992 123.666  1.00  0.090          C  
ATOM   1344  CD  LYS A  85     178.928 175.946 124.278  1.00  0.090          C  
ATOM   1345  CE  LYS A  85     177.567 176.552 124.614  1.00  0.090          C  
ATOM   1346  NZ  LYS A  85     176.602 175.538 125.143  1.00  0.090          N  
ATOM   1347  H   LYS A  85     180.895 177.293 121.030  1.00  0.100          H  
ATOM   1348  HA  LYS A  85     182.057 178.443 123.366  1.00  0.070          H  
ATOM   1349 1HB  LYS A  85     181.175 175.606 122.738  1.00  0.110          H  
ATOM   1350 2HB  LYS A  85     181.669 176.127 124.349  1.00  0.110          H  
ATOM   1351 1HG  LYS A  85     179.881 177.871 124.291  1.00  0.110          H  
ATOM   1352 2HG  LYS A  85     179.400 177.301 122.714  1.00  0.110          H  
ATOM   1353 1HD  LYS A  85     178.788 175.124 123.575  1.00  0.110          H  
ATOM   1354 2HD  LYS A  85     179.378 175.556 125.190  1.00  0.110          H  
ATOM   1355 1HE  LYS A  85     177.714 177.322 125.370  1.00  0.110          H  
ATOM   1356 2HE  LYS A  85     177.144 177.013 123.725  1.00  0.110          H  
ATOM   1357 1HZ  LYS A  85     175.736 176.023 125.367  1.00  0.110          H  
ATOM   1358 2HZ  LYS A  85     176.425 174.821 124.443  1.00  0.110          H  
ATOM   1359 3HZ  LYS A  85     176.968 175.110 125.976  1.00  0.110          H  
ATOM   1360  N   ALA A  86     184.025 176.363 121.788  1.00  0.060          N  
ATOM   1361  CA  ALA A  86     185.361 175.798 121.659  1.00  0.060          C  
ATOM   1362  C   ALA A  86     186.488 176.828 121.694  1.00  0.060          C  
ATOM   1363  O   ALA A  86     187.600 176.504 122.108  1.00  0.050          O  
ATOM   1364  CB  ALA A  86     185.452 175.022 120.362  1.00  0.080          C  
ATOM   1365  H   ALA A  86     183.359 176.152 121.055  1.00  0.070          H  
ATOM   1366  HA  ALA A  86     185.510 175.115 122.497  1.00  0.070          H  
ATOM   1367 1HB  ALA A  86     186.435 174.561 120.283  1.00  0.100          H  
ATOM   1368 2HB  ALA A  86     184.685 174.251 120.342  1.00  0.100          H  
ATOM   1369 3HB  ALA A  86     185.303 175.711 119.524  1.00  0.100          H  
ATOM   1370  N   SER A  87     186.229 178.055 121.243  1.00  0.060          N  
ATOM   1371  CA  SER A  87     187.261 179.083 121.167  1.00  0.050          C  
ATOM   1372  C   SER A  87     187.508 179.824 122.488  1.00  0.040          C  
ATOM   1373  O   SER A  87     188.474 180.581 122.617  1.00  0.040          O  
ATOM   1374  CB  SER A  87     186.872 180.061 120.076  1.00  0.070          C  
ATOM   1375  OG  SER A  87     186.913 179.446 118.807  1.00  0.070          O  
ATOM   1376  H   SER A  87     185.287 178.320 120.930  1.00  0.070          H  
ATOM   1377  HA  SER A  87     188.191 178.596 120.874  1.00  0.060          H  
ATOM   1378 1HB  SER A  87     185.860 180.386 120.263  1.00  0.090          H  
ATOM   1379 2HB  SER A  87     187.515 180.938 120.097  1.00  0.090          H  
ATOM   1380  HG  SER A  87     186.184 179.858 118.268  1.00  0.090          H  
ATOM   1381  N   LEU A  88     186.665 179.608 123.495  1.00  0.030          N  
ATOM   1382  CA  LEU A  88     186.782 180.334 124.764  1.00  0.010          C  
ATOM   1383  C   LEU A  88     187.838 179.830 125.719  1.00  0.010          C  
ATOM   1384  O   LEU A  88     187.531 179.329 126.808  1.00  0.010          O  
ATOM   1385  CB  LEU A  88     185.434 180.311 125.475  1.00  0.020          C  
ATOM   1386  CG  LEU A  88     184.337 181.109 124.835  1.00  0.020          C  
ATOM   1387  CD1 LEU A  88     183.053 180.720 125.421  1.00  0.020          C  
ATOM   1388  CD2 LEU A  88     184.569 182.617 125.177  1.00  0.020          C  
ATOM   1389  H   LEU A  88     185.913 178.915 123.387  1.00  0.040          H  
ATOM   1390  HA  LEU A  88     187.043 181.359 124.527  1.00  0.010          H  
ATOM   1391 1HB  LEU A  88     185.097 179.272 125.523  1.00  0.030          H  
ATOM   1392 2HB  LEU A  88     185.562 180.677 126.490  1.00  0.030          H  
ATOM   1393  HG  LEU A  88     184.311 180.933 123.754  1.00  0.030          H  
ATOM   1394 1HD1 LEU A  88     182.288 181.296 124.958  1.00  0.030          H  
ATOM   1395 2HD1 LEU A  88     182.880 179.664 125.223  1.00  0.030          H  
ATOM   1396 3HD1 LEU A  88     183.057 180.892 126.498  1.00  0.030          H  
ATOM   1397 1HD2 LEU A  88     183.772 183.218 124.770  1.00  0.030          H  
ATOM   1398 2HD2 LEU A  88     184.575 182.737 126.258  1.00  0.030          H  
ATOM   1399 3HD2 LEU A  88     185.515 182.962 124.780  1.00  0.030          H  
ATOM   1400  N   THR A  89     189.086 180.051 125.355  1.00  0.020          N  
ATOM   1401  CA  THR A  89     190.186 179.612 126.189  1.00  0.020          C  
ATOM   1402  C   THR A  89     190.340 180.573 127.356  1.00  0.020          C  
ATOM   1403  O   THR A  89     189.868 181.713 127.311  1.00  0.030          O  
ATOM   1404  CB  THR A  89     191.500 179.572 125.386  1.00  0.030          C  
ATOM   1405  OG1 THR A  89     191.870 180.915 124.978  1.00  0.030          O  
ATOM   1406  CG2 THR A  89     191.293 178.714 124.139  1.00  0.030          C  
ATOM   1407  H   THR A  89     189.234 180.455 124.428  1.00  0.020          H  
ATOM   1408  HA  THR A  89     189.964 178.617 126.579  1.00  0.020          H  
ATOM   1409  HB  THR A  89     192.295 179.148 125.998  1.00  0.030          H  
ATOM   1410  HG1 THR A  89     192.680 180.861 124.453  1.00  0.030          H  
ATOM   1411 1HG2 THR A  89     192.218 178.679 123.564  1.00  0.030          H  
ATOM   1412 2HG2 THR A  89     191.012 177.705 124.437  1.00  0.030          H  
ATOM   1413 3HG2 THR A  89     190.506 179.134 123.519  1.00  0.030          H  
ATOM   1414  N   ARG A  90     191.077 180.155 128.380  1.00  0.030          N  
ATOM   1415  CA  ARG A  90     191.303 180.991 129.556  1.00  0.050          C  
ATOM   1416  C   ARG A  90     191.826 182.373 129.185  1.00  0.050          C  
ATOM   1417  O   ARG A  90     191.299 183.389 129.655  1.00  0.050          O  
ATOM   1418  CB  ARG A  90     192.295 180.290 130.463  1.00  0.060          C  
ATOM   1419  CG  ARG A  90     192.611 180.937 131.790  1.00  0.060          C  
ATOM   1420  CD  ARG A  90     193.648 180.123 132.468  1.00  0.060          C  
ATOM   1421  NE  ARG A  90     194.055 180.653 133.744  1.00  0.060          N  
ATOM   1422  CZ  ARG A  90     193.517 180.350 134.945  1.00  0.060          C  
ATOM   1423  NH1 ARG A  90     192.502 179.499 135.045  1.00  0.060          N  
ATOM   1424  NH2 ARG A  90     194.037 180.910 136.031  1.00  0.060          N  
ATOM   1425  H   ARG A  90     191.451 179.217 128.356  1.00  0.040          H  
ATOM   1426  HA  ARG A  90     190.355 181.107 130.083  1.00  0.060          H  
ATOM   1427 1HB  ARG A  90     191.926 179.290 130.680  1.00  0.070          H  
ATOM   1428 2HB  ARG A  90     193.240 180.175 129.935  1.00  0.070          H  
ATOM   1429 1HG  ARG A  90     193.003 181.947 131.648  1.00  0.070          H  
ATOM   1430 2HG  ARG A  90     191.718 180.974 132.417  1.00  0.070          H  
ATOM   1431 1HD  ARG A  90     193.293 179.106 132.607  1.00  0.070          H  
ATOM   1432 2HD  ARG A  90     194.532 180.102 131.830  1.00  0.070          H  
ATOM   1433  HE  ARG A  90     194.832 181.341 133.732  1.00  0.070          H  
ATOM   1434 1HH1 ARG A  90     192.110 179.075 134.222  1.00  0.070          H  
ATOM   1435 2HH1 ARG A  90     192.115 179.275 135.947  1.00  0.070          H  
ATOM   1436 1HH2 ARG A  90     194.849 181.570 135.930  1.00  0.070          H  
ATOM   1437 2HH2 ARG A  90     193.666 180.712 136.941  1.00  0.070          H  
ATOM   1438  N   THR A  91     192.845 182.414 128.318  1.00  0.050          N  
ATOM   1439  CA  THR A  91     193.430 183.674 127.900  1.00  0.060          C  
ATOM   1440  C   THR A  91     192.414 184.519 127.153  1.00  0.050          C  
ATOM   1441  O   THR A  91     192.328 185.722 127.399  1.00  0.080          O  
ATOM   1442  CB  THR A  91     194.694 183.488 127.029  1.00  0.080          C  
ATOM   1443  OG1 THR A  91     195.700 182.787 127.778  1.00  0.080          O  
ATOM   1444  CG2 THR A  91     195.248 184.882 126.645  1.00  0.080          C  
ATOM   1445  H   THR A  91     193.236 181.554 127.966  1.00  0.060          H  
ATOM   1446  HA  THR A  91     193.729 184.221 128.793  1.00  0.070          H  
ATOM   1447  HB  THR A  91     194.450 182.921 126.132  1.00  0.100          H  
ATOM   1448  HG1 THR A  91     196.438 182.568 127.200  1.00  0.100          H  
ATOM   1449 1HG2 THR A  91     196.151 184.770 126.050  1.00  0.100          H  
ATOM   1450 2HG2 THR A  91     194.517 185.443 126.066  1.00  0.100          H  
ATOM   1451 3HG2 THR A  91     195.488 185.439 127.550  1.00  0.100          H  
ATOM   1452  N   LEU A  92     191.647 183.931 126.228  1.00  0.030          N  
ATOM   1453  CA  LEU A  92     190.698 184.766 125.509  1.00  0.020          C  
ATOM   1454  C   LEU A  92     189.657 185.352 126.470  1.00  0.020          C  
ATOM   1455  O   LEU A  92     189.320 186.533 126.354  1.00  0.020          O  
ATOM   1456  CB  LEU A  92     189.985 183.991 124.384  1.00  0.030          C  
ATOM   1457  CG  LEU A  92     188.968 184.827 123.487  1.00  0.030          C  
ATOM   1458  CD1 LEU A  92     189.705 185.961 122.763  1.00  0.030          C  
ATOM   1459  CD2 LEU A  92     188.286 183.925 122.456  1.00  0.030          C  
ATOM   1460  H   LEU A  92     191.746 182.937 126.007  1.00  0.040          H  
ATOM   1461  HA  LEU A  92     191.259 185.585 125.070  1.00  0.020          H  
ATOM   1462 1HB  LEU A  92     190.742 183.567 123.723  1.00  0.040          H  
ATOM   1463 2HB  LEU A  92     189.431 183.160 124.837  1.00  0.040          H  
ATOM   1464  HG  LEU A  92     188.219 185.259 124.124  1.00  0.040          H  
ATOM   1465 1HD1 LEU A  92     188.991 186.525 122.161  1.00  0.040          H  
ATOM   1466 2HD1 LEU A  92     190.164 186.628 123.478  1.00  0.040          H  
ATOM   1467 3HD1 LEU A  92     190.474 185.545 122.112  1.00  0.040          H  
ATOM   1468 1HD2 LEU A  92     187.599 184.520 121.878  1.00  0.040          H  
ATOM   1469 2HD2 LEU A  92     189.039 183.483 121.793  1.00  0.040          H  
ATOM   1470 3HD2 LEU A  92     187.746 183.131 122.964  1.00  0.040          H  
ATOM   1471  N   GLN A  93     189.144 184.545 127.417  1.00  0.020          N  
ATOM   1472  CA  GLN A  93     188.124 185.031 128.347  1.00  0.040          C  
ATOM   1473  C   GLN A  93     188.677 186.181 129.196  1.00  0.050          C  
ATOM   1474  O   GLN A  93     188.007 187.201 129.419  1.00  0.060          O  
ATOM   1475  CB  GLN A  93     187.664 183.902 129.276  1.00  0.050          C  
ATOM   1476  CG  GLN A  93     186.840 182.765 128.629  1.00  0.050          C  
ATOM   1477  CD  GLN A  93     186.463 181.731 129.679  1.00  0.050          C  
ATOM   1478  OE1 GLN A  93     186.126 182.122 130.806  1.00  0.050          O  
ATOM   1479  NE2 GLN A  93     186.523 180.443 129.361  1.00  0.050          N  
ATOM   1480  H   GLN A  93     189.460 183.570 127.466  1.00  0.020          H  
ATOM   1481  HA  GLN A  93     187.275 185.401 127.776  1.00  0.050          H  
ATOM   1482 1HB  GLN A  93     188.552 183.427 129.698  1.00  0.060          H  
ATOM   1483 2HB  GLN A  93     187.104 184.319 130.104  1.00  0.060          H  
ATOM   1484 1HG  GLN A  93     185.941 183.161 128.185  1.00  0.060          H  
ATOM   1485 2HG  GLN A  93     187.442 182.271 127.866  1.00  0.060          H  
ATOM   1486 1HE2 GLN A  93     186.283 179.759 130.051  1.00  0.060          H  
ATOM   1487 2HE2 GLN A  93     186.812 180.131 128.423  1.00  0.060          H  
ATOM   1488  N   HIS A  94     189.941 186.034 129.603  1.00  0.060          N  
ATOM   1489  CA  HIS A  94     190.686 187.013 130.377  1.00  0.120          C  
ATOM   1490  C   HIS A  94     190.780 188.327 129.609  1.00  0.060          C  
ATOM   1491  O   HIS A  94     190.436 189.390 130.139  1.00  0.040          O  
ATOM   1492  CB  HIS A  94     192.091 186.448 130.656  1.00  0.140          C  
ATOM   1493  CG  HIS A  94     193.040 187.314 131.370  1.00  0.140          C  
ATOM   1494  ND1 HIS A  94     192.981 187.533 132.716  1.00  0.140          N  
ATOM   1495  CD2 HIS A  94     194.105 188.008 130.917  1.00  0.140          C  
ATOM   1496  CE1 HIS A  94     193.969 188.330 133.070  1.00  0.140          C  
ATOM   1497  NE2 HIS A  94     194.665 188.630 131.994  1.00  0.140          N  
ATOM   1498  H   HIS A  94     190.407 185.146 129.402  1.00  0.070          H  
ATOM   1499  HA  HIS A  94     190.184 187.200 131.325  1.00  0.140          H  
ATOM   1500 1HB  HIS A  94     191.998 185.523 131.220  1.00  0.170          H  
ATOM   1501 2HB  HIS A  94     192.553 186.190 129.729  1.00  0.170          H  
ATOM   1502  HD2 HIS A  94     194.453 188.056 129.882  1.00  0.170          H  
ATOM   1503  HE1 HIS A  94     194.179 188.671 134.078  1.00  0.170          H  
ATOM   1504  HE2 HIS A  94     195.484 189.222 131.970  1.00  0.170          H  
ATOM   1505  N   ARG A  95     191.223 188.247 128.344  1.00  0.060          N  
ATOM   1506  CA  ARG A  95     191.381 189.428 127.512  1.00  0.040          C  
ATOM   1507  C   ARG A  95     190.074 190.154 127.262  1.00  0.030          C  
ATOM   1508  O   ARG A  95     190.050 191.387 127.268  1.00  0.040          O  
ATOM   1509  CB  ARG A  95     191.945 189.070 126.162  1.00  0.060          C  
ATOM   1510  CG  ARG A  95     193.379 188.548 126.107  1.00  0.060          C  
ATOM   1511  CD  ARG A  95     194.395 189.579 126.378  1.00  0.060          C  
ATOM   1512  NE  ARG A  95     195.746 189.075 126.098  1.00  0.060          N  
ATOM   1513  CZ  ARG A  95     196.898 189.629 126.553  1.00  0.060          C  
ATOM   1514  NH1 ARG A  95     196.862 190.700 127.335  1.00  0.060          N  
ATOM   1515  NH2 ARG A  95     198.074 189.109 126.224  1.00  0.060          N  
ATOM   1516  H   ARG A  95     191.491 187.330 127.973  1.00  0.070          H  
ATOM   1517  HA  ARG A  95     192.057 190.108 128.013  1.00  0.050          H  
ATOM   1518 1HB  ARG A  95     191.310 188.313 125.698  1.00  0.080          H  
ATOM   1519 2HB  ARG A  95     191.888 189.960 125.552  1.00  0.080          H  
ATOM   1520 1HG  ARG A  95     193.509 187.791 126.867  1.00  0.080          H  
ATOM   1521 2HG  ARG A  95     193.569 188.110 125.135  1.00  0.080          H  
ATOM   1522 1HD  ARG A  95     194.211 190.452 125.748  1.00  0.080          H  
ATOM   1523 2HD  ARG A  95     194.342 189.856 127.426  1.00  0.080          H  
ATOM   1524  HE  ARG A  95     195.808 188.259 125.454  1.00  0.080          H  
ATOM   1525 1HH1 ARG A  95     195.981 191.112 127.595  1.00  0.080          H  
ATOM   1526 2HH1 ARG A  95     197.723 191.110 127.670  1.00  0.080          H  
ATOM   1527 1HH2 ARG A  95     198.141 188.271 125.632  1.00  0.080          H  
ATOM   1528 2HH2 ARG A  95     198.922 189.526 126.568  1.00  0.080          H  
ATOM   1529  N   ILE A  96     188.985 189.411 127.058  1.00  0.030          N  
ATOM   1530  CA  ILE A  96     187.699 190.044 126.821  1.00  0.030          C  
ATOM   1531  C   ILE A  96     187.312 190.847 128.046  1.00  0.030          C  
ATOM   1532  O   ILE A  96     186.897 192.006 127.925  1.00  0.030          O  
ATOM   1533  CB  ILE A  96     186.615 189.001 126.488  1.00  0.040          C  
ATOM   1534  CG1 ILE A  96     186.940 188.363 125.110  1.00  0.040          C  
ATOM   1535  CG2 ILE A  96     185.197 189.679 126.481  1.00  0.040          C  
ATOM   1536  CD1 ILE A  96     186.181 187.100 124.807  1.00  0.040          C  
ATOM   1537  H   ILE A  96     189.076 188.388 127.020  1.00  0.040          H  
ATOM   1538  HA  ILE A  96     187.798 190.725 125.977  1.00  0.040          H  
ATOM   1539  HB  ILE A  96     186.640 188.204 127.238  1.00  0.050          H  
ATOM   1540 1HG1 ILE A  96     186.706 189.089 124.342  1.00  0.050          H  
ATOM   1541 2HG1 ILE A  96     188.001 188.148 125.057  1.00  0.050          H  
ATOM   1542 1HG2 ILE A  96     184.443 188.941 126.255  1.00  0.050          H  
ATOM   1543 2HG2 ILE A  96     184.977 190.113 127.454  1.00  0.050          H  
ATOM   1544 3HG2 ILE A  96     185.166 190.465 125.731  1.00  0.050          H  
ATOM   1545 1HD1 ILE A  96     186.462 186.740 123.818  1.00  0.050          H  
ATOM   1546 2HD1 ILE A  96     186.425 186.343 125.554  1.00  0.050          H  
ATOM   1547 3HD1 ILE A  96     185.148 187.282 124.822  1.00  0.050          H  
ATOM   1548  N   ALA A  97     187.435 190.238 129.234  1.00  0.030          N  
ATOM   1549  CA  ALA A  97     187.110 190.937 130.463  1.00  0.040          C  
ATOM   1550  C   ALA A  97     187.972 192.185 130.648  1.00  0.040          C  
ATOM   1551  O   ALA A  97     187.459 193.232 131.048  1.00  0.080          O  
ATOM   1552  CB  ALA A  97     187.300 190.013 131.640  1.00  0.050          C  
ATOM   1553  H   ALA A  97     187.758 189.263 129.274  1.00  0.040          H  
ATOM   1554  HA  ALA A  97     186.066 191.250 130.408  1.00  0.050          H  
ATOM   1555 1HB  ALA A  97     187.043 190.533 132.542  1.00  0.060          H  
ATOM   1556 2HB  ALA A  97     186.668 189.134 131.519  1.00  0.060          H  
ATOM   1557 3HB  ALA A  97     188.346 189.703 131.687  1.00  0.060          H  
ATOM   1558  N   LEU A  98     189.274 192.101 130.328  1.00  0.020          N  
ATOM   1559  CA  LEU A  98     190.141 193.266 130.466  1.00  0.050          C  
ATOM   1560  C   LEU A  98     189.756 194.383 129.542  1.00  0.050          C  
ATOM   1561  O   LEU A  98     189.768 195.552 129.931  1.00  0.060          O  
ATOM   1562  CB  LEU A  98     191.591 192.923 130.112  1.00  0.060          C  
ATOM   1563  CG  LEU A  98     192.376 192.066 131.057  1.00  0.060          C  
ATOM   1564  CD1 LEU A  98     193.662 191.671 130.381  1.00  0.060          C  
ATOM   1565  CD2 LEU A  98     192.700 192.842 132.306  1.00  0.060          C  
ATOM   1566  H   LEU A  98     189.665 191.199 130.038  1.00  0.020          H  
ATOM   1567  HA  LEU A  98     190.068 193.629 131.486  1.00  0.060          H  
ATOM   1568 1HB  LEU A  98     191.573 192.399 129.159  1.00  0.070          H  
ATOM   1569 2HB  LEU A  98     192.138 193.842 129.965  1.00  0.070          H  
ATOM   1570  HG  LEU A  98     191.806 191.172 131.316  1.00  0.070          H  
ATOM   1571 1HD1 LEU A  98     194.243 191.069 131.053  1.00  0.070          H  
ATOM   1572 2HD1 LEU A  98     193.449 191.108 129.487  1.00  0.070          H  
ATOM   1573 3HD1 LEU A  98     194.225 192.565 130.123  1.00  0.070          H  
ATOM   1574 1HD2 LEU A  98     193.265 192.197 132.950  1.00  0.070          H  
ATOM   1575 2HD2 LEU A  98     193.288 193.721 132.056  1.00  0.070          H  
ATOM   1576 3HD2 LEU A  98     191.803 193.153 132.802  1.00  0.070          H  
ATOM   1577  N   HIS A  99     189.429 194.044 128.301  1.00  0.050          N  
ATOM   1578  CA  HIS A  99     189.126 195.070 127.333  1.00  0.050          C  
ATOM   1579  C   HIS A  99     187.828 195.763 127.670  1.00  0.050          C  
ATOM   1580  O   HIS A  99     187.766 197.000 127.625  1.00  0.070          O  
ATOM   1581  CB  HIS A  99     189.111 194.474 125.930  1.00  0.070          C  
ATOM   1582  CG  HIS A  99     190.483 194.062 125.469  1.00  0.070          C  
ATOM   1583  ND1 HIS A  99     190.751 193.525 124.199  1.00  0.070          N  
ATOM   1584  CD2 HIS A  99     191.683 194.079 126.131  1.00  0.070          C  
ATOM   1585  CE1 HIS A  99     192.072 193.235 124.144  1.00  0.070          C  
ATOM   1586  NE2 HIS A  99     192.623 193.569 125.285  1.00  0.070          N  
ATOM   1587  H   HIS A  99     189.475 193.062 128.007  1.00  0.060          H  
ATOM   1588  HA  HIS A  99     189.905 195.829 127.354  1.00  0.060          H  
ATOM   1589 1HB  HIS A  99     188.509 193.582 125.959  1.00  0.080          H  
ATOM   1590 2HB  HIS A  99     188.673 195.168 125.223  1.00  0.080          H  
ATOM   1591  HD2 HIS A  99     191.875 194.425 127.145  1.00  0.080          H  
ATOM   1592  HE1 HIS A  99     192.626 192.803 123.307  1.00  0.080          H  
ATOM   1593  HE2 HIS A  99     193.604 193.464 125.505  1.00  0.080          H  
ATOM   1594  N   VAL A 100     186.816 195.006 128.092  1.00  0.040          N  
ATOM   1595  CA  VAL A 100     185.568 195.637 128.460  1.00  0.050          C  
ATOM   1596  C   VAL A 100     185.760 196.485 129.716  1.00  0.050          C  
ATOM   1597  O   VAL A 100     185.224 197.593 129.779  1.00  0.070          O  
ATOM   1598  CB  VAL A 100     184.435 194.622 128.622  1.00  0.070          C  
ATOM   1599  CG1 VAL A 100     183.178 195.327 129.195  1.00  0.070          C  
ATOM   1600  CG2 VAL A 100     184.121 194.006 127.254  1.00  0.070          C  
ATOM   1601  H   VAL A 100     186.913 193.983 128.122  1.00  0.050          H  
ATOM   1602  HA  VAL A 100     185.279 196.303 127.647  1.00  0.060          H  
ATOM   1603  HB  VAL A 100     184.750 193.836 129.302  1.00  0.080          H  
ATOM   1604 1HG1 VAL A 100     182.395 194.611 129.298  1.00  0.080          H  
ATOM   1605 2HG1 VAL A 100     183.385 195.767 130.167  1.00  0.080          H  
ATOM   1606 3HG1 VAL A 100     182.857 196.108 128.517  1.00  0.080          H  
ATOM   1607 1HG2 VAL A 100     183.323 193.279 127.357  1.00  0.080          H  
ATOM   1608 2HG2 VAL A 100     183.811 194.792 126.564  1.00  0.080          H  
ATOM   1609 3HG2 VAL A 100     185.010 193.513 126.863  1.00  0.080          H  
ATOM   1610  N   ALA A 101     186.466 195.967 130.738  1.00  0.050          N  
ATOM   1611  CA  ALA A 101     186.690 196.741 131.952  1.00  0.040          C  
ATOM   1612  C   ALA A 101     187.451 198.034 131.655  1.00  0.040          C  
ATOM   1613  O   ALA A 101     187.127 199.078 132.227  1.00  0.030          O  
ATOM   1614  CB  ALA A 101     187.452 195.925 132.972  1.00  0.060          C  
ATOM   1615  H   ALA A 101     186.860 195.022 130.680  1.00  0.060          H  
ATOM   1616  HA  ALA A 101     185.718 197.005 132.367  1.00  0.050          H  
ATOM   1617 1HB  ALA A 101     187.589 196.506 133.881  1.00  0.070          H  
ATOM   1618 2HB  ALA A 101     186.906 195.035 133.200  1.00  0.070          H  
ATOM   1619 3HB  ALA A 101     188.412 195.653 132.560  1.00  0.070          H  
ATOM   1620  N   ASP A 102     188.429 197.989 130.729  1.00  0.040          N  
ATOM   1621  CA  ASP A 102     189.199 199.178 130.374  1.00  0.040          C  
ATOM   1622  C   ASP A 102     188.266 200.156 129.645  1.00  0.040          C  
ATOM   1623  O   ASP A 102     188.302 201.359 129.901  1.00  0.070          O  
ATOM   1624  CB  ASP A 102     190.420 198.778 129.524  1.00  0.060          C  
ATOM   1625  CG  ASP A 102     191.522 199.864 129.384  1.00  0.060          C  
ATOM   1626  OD1 ASP A 102     191.962 200.388 130.395  1.00  0.060          O  
ATOM   1627  OD2 ASP A 102     191.934 200.154 128.269  1.00  0.060          O  
ATOM   1628  H   ASP A 102     188.701 197.094 130.313  1.00  0.050          H  
ATOM   1629  HA  ASP A 102     189.559 199.647 131.287  1.00  0.050          H  
ATOM   1630 1HB  ASP A 102     190.861 197.889 129.940  1.00  0.070          H  
ATOM   1631 2HB  ASP A 102     190.072 198.509 128.524  1.00  0.070          H  
ATOM   1632  N   GLY A 103     187.388 199.629 128.787  1.00  0.100          N  
ATOM   1633  CA  GLY A 103     186.406 200.416 128.061  1.00  0.120          C  
ATOM   1634  C   GLY A 103     185.520 201.173 129.054  1.00  0.040          C  
ATOM   1635  O   GLY A 103     185.343 202.395 128.947  1.00  0.030          O  
ATOM   1636  H   GLY A 103     187.439 198.629 128.583  1.00  0.120          H  
ATOM   1637 1HA  GLY A 103     186.901 201.103 127.380  1.00  0.140          H  
ATOM   1638 2HA  GLY A 103     185.807 199.742 127.451  1.00  0.140          H  
ATOM   1639  N   LEU A 104     184.973 200.453 130.045  1.00  0.060          N  
ATOM   1640  CA  LEU A 104     184.125 201.088 131.047  1.00  0.040          C  
ATOM   1641  C   LEU A 104     184.910 202.125 131.839  1.00  0.040          C  
ATOM   1642  O   LEU A 104     184.401 203.215 132.106  1.00  0.020          O  
ATOM   1643  CB  LEU A 104     183.575 200.060 132.036  1.00  0.060          C  
ATOM   1644  CG  LEU A 104     182.556 199.022 131.520  1.00  0.060          C  
ATOM   1645  CD1 LEU A 104     182.327 198.028 132.653  1.00  0.060          C  
ATOM   1646  CD2 LEU A 104     181.227 199.705 131.074  1.00  0.060          C  
ATOM   1647  H   LEU A 104     185.141 199.442 130.073  1.00  0.070          H  
ATOM   1648  HA  LEU A 104     183.311 201.594 130.543  1.00  0.050          H  
ATOM   1649 1HB  LEU A 104     184.425 199.505 132.437  1.00  0.080          H  
ATOM   1650 2HB  LEU A 104     183.108 200.600 132.859  1.00  0.080          H  
ATOM   1651  HG  LEU A 104     182.978 198.480 130.676  1.00  0.080          H  
ATOM   1652 1HD1 LEU A 104     181.648 197.271 132.342  1.00  0.080          H  
ATOM   1653 2HD1 LEU A 104     183.274 197.563 132.927  1.00  0.080          H  
ATOM   1654 3HD1 LEU A 104     181.912 198.543 133.520  1.00  0.080          H  
ATOM   1655 1HD2 LEU A 104     180.525 198.948 130.731  1.00  0.080          H  
ATOM   1656 2HD2 LEU A 104     180.791 200.247 131.913  1.00  0.080          H  
ATOM   1657 3HD2 LEU A 104     181.415 200.398 130.262  1.00  0.080          H  
ATOM   1658  N   ARG A 105     186.174 201.821 132.163  1.00  0.020          N  
ATOM   1659  CA  ARG A 105     187.027 202.743 132.899  1.00  0.050          C  
ATOM   1660  C   ARG A 105     187.116 204.075 132.155  1.00  0.050          C  
ATOM   1661  O   ARG A 105     187.011 205.147 132.773  1.00  0.050          O  
ATOM   1662  CB  ARG A 105     188.414 202.128 133.089  1.00  0.060          C  
ATOM   1663  CG  ARG A 105     189.407 202.905 133.912  1.00  0.060          C  
ATOM   1664  CD  ARG A 105     190.726 202.151 134.023  1.00  0.060          C  
ATOM   1665  NE  ARG A 105     191.494 202.101 132.769  1.00  0.060          N  
ATOM   1666  CZ  ARG A 105     192.293 203.084 132.305  1.00  0.060          C  
ATOM   1667  NH1 ARG A 105     192.440 204.224 132.962  1.00  0.060          N  
ATOM   1668  NH2 ARG A 105     192.939 202.877 131.181  1.00  0.060          N  
ATOM   1669  H   ARG A 105     186.541 200.890 131.944  1.00  0.020          H  
ATOM   1670  HA  ARG A 105     186.589 202.918 133.878  1.00  0.060          H  
ATOM   1671 1HB  ARG A 105     188.307 201.139 133.540  1.00  0.070          H  
ATOM   1672 2HB  ARG A 105     188.877 201.990 132.130  1.00  0.070          H  
ATOM   1673 1HG  ARG A 105     189.594 203.864 133.431  1.00  0.070          H  
ATOM   1674 2HG  ARG A 105     189.000 203.073 134.901  1.00  0.070          H  
ATOM   1675 1HD  ARG A 105     191.348 202.596 134.797  1.00  0.070          H  
ATOM   1676 2HD  ARG A 105     190.507 201.118 134.301  1.00  0.070          H  
ATOM   1677  HE  ARG A 105     191.452 201.248 132.174  1.00  0.070          H  
ATOM   1678 1HH1 ARG A 105     191.947 204.381 133.827  1.00  0.070          H  
ATOM   1679 2HH1 ARG A 105     193.047 204.941 132.595  1.00  0.070          H  
ATOM   1680 1HH2 ARG A 105     192.791 201.975 130.689  1.00  0.070          H  
ATOM   1681 2HH2 ARG A 105     193.546 203.574 130.790  1.00  0.070          H  
ATOM   1682  N   TYR A 106     187.305 204.018 130.829  1.00  0.070          N  
ATOM   1683  CA  TYR A 106     187.387 205.240 130.042  1.00  0.050          C  
ATOM   1684  C   TYR A 106     186.055 205.966 129.986  1.00  0.070          C  
ATOM   1685  O   TYR A 106     186.017 207.191 130.102  1.00  0.110          O  
ATOM   1686  CB  TYR A 106     187.796 204.959 128.613  1.00  0.080          C  
ATOM   1687  CG  TYR A 106     189.156 204.425 128.460  1.00  0.080          C  
ATOM   1688  CD1 TYR A 106     189.289 203.217 127.874  1.00  0.080          C  
ATOM   1689  CD2 TYR A 106     190.269 205.117 128.904  1.00  0.080          C  
ATOM   1690  CE1 TYR A 106     190.497 202.662 127.716  1.00  0.080          C  
ATOM   1691  CE2 TYR A 106     191.515 204.556 128.742  1.00  0.080          C  
ATOM   1692  CZ  TYR A 106     191.623 203.315 128.155  1.00  0.080          C  
ATOM   1693  OH  TYR A 106     192.851 202.703 128.007  1.00  0.080          O  
ATOM   1694  H   TYR A 106     187.458 203.100 130.391  1.00  0.080          H  
ATOM   1695  HA  TYR A 106     188.114 205.899 130.506  1.00  0.060          H  
ATOM   1696 1HB  TYR A 106     187.095 204.248 128.169  1.00  0.090          H  
ATOM   1697 2HB  TYR A 106     187.725 205.874 128.048  1.00  0.090          H  
ATOM   1698  HD1 TYR A 106     188.414 202.689 127.531  1.00  0.090          H  
ATOM   1699  HD2 TYR A 106     190.164 206.092 129.374  1.00  0.090          H  
ATOM   1700  HE1 TYR A 106     190.572 201.688 127.245  1.00  0.090          H  
ATOM   1701  HE2 TYR A 106     192.404 205.079 129.088  1.00  0.090          H  
ATOM   1702  HH  TYR A 106     192.694 201.726 127.880  1.00  0.090          H  
ATOM   1703  N   LEU A 107     184.956 205.227 129.826  1.00  0.040          N  
ATOM   1704  CA  LEU A 107     183.656 205.874 129.744  1.00  0.060          C  
ATOM   1705  C   LEU A 107     183.342 206.603 131.034  1.00  0.030          C  
ATOM   1706  O   LEU A 107     182.866 207.740 130.998  1.00  0.010          O  
ATOM   1707  CB  LEU A 107     182.564 204.836 129.445  1.00  0.080          C  
ATOM   1708  CG  LEU A 107     182.599 204.197 128.022  1.00  0.080          C  
ATOM   1709  CD1 LEU A 107     181.619 203.009 127.962  1.00  0.080          C  
ATOM   1710  CD2 LEU A 107     182.222 205.251 126.961  1.00  0.080          C  
ATOM   1711  H   LEU A 107     185.044 204.211 129.699  1.00  0.050          H  
ATOM   1712  HA  LEU A 107     183.690 206.612 128.953  1.00  0.070          H  
ATOM   1713 1HB  LEU A 107     182.659 204.030 130.174  1.00  0.090          H  
ATOM   1714 2HB  LEU A 107     181.588 205.308 129.589  1.00  0.090          H  
ATOM   1715  HG  LEU A 107     183.594 203.829 127.825  1.00  0.090          H  
ATOM   1716 1HD1 LEU A 107     181.658 202.549 126.974  1.00  0.090          H  
ATOM   1717 2HD1 LEU A 107     181.895 202.268 128.703  1.00  0.090          H  
ATOM   1718 3HD1 LEU A 107     180.619 203.362 128.155  1.00  0.090          H  
ATOM   1719 1HD2 LEU A 107     182.260 204.794 125.973  1.00  0.090          H  
ATOM   1720 2HD2 LEU A 107     181.216 205.623 127.151  1.00  0.090          H  
ATOM   1721 3HD2 LEU A 107     182.916 206.073 126.982  1.00  0.090          H  
ATOM   1722  N   HIS A 108     183.692 206.008 132.167  1.00  0.010          N  
ATOM   1723  CA  HIS A 108     183.428 206.642 133.439  1.00  0.020          C  
ATOM   1724  C   HIS A 108     184.339 207.853 133.620  1.00  0.020          C  
ATOM   1725  O   HIS A 108     183.890 208.921 134.044  1.00  0.020          O  
ATOM   1726  CB  HIS A 108     183.631 205.623 134.546  1.00  0.020          C  
ATOM   1727  CG  HIS A 108     182.628 204.527 134.476  1.00  0.020          C  
ATOM   1728  ND1 HIS A 108     182.779 203.351 135.144  1.00  0.020          N  
ATOM   1729  CD2 HIS A 108     181.462 204.424 133.796  1.00  0.020          C  
ATOM   1730  CE1 HIS A 108     181.740 202.566 134.888  1.00  0.020          C  
ATOM   1731  NE2 HIS A 108     180.935 203.204 134.072  1.00  0.020          N  
ATOM   1732  H   HIS A 108     184.077 205.058 132.145  1.00  0.010          H  
ATOM   1733  HA  HIS A 108     182.398 206.992 133.470  1.00  0.020          H  
ATOM   1734 1HB  HIS A 108     184.630 205.184 134.458  1.00  0.030          H  
ATOM   1735 2HB  HIS A 108     183.559 206.108 135.517  1.00  0.030          H  
ATOM   1736  HD2 HIS A 108     181.018 205.157 133.154  1.00  0.030          H  
ATOM   1737  HE1 HIS A 108     181.577 201.565 135.284  1.00  0.030          H  
ATOM   1738  HE2 HIS A 108     180.034 202.853 133.689  1.00  0.030          H  
ATOM   1739  N   SER A 109     185.606 207.732 133.204  1.00  0.020          N  
ATOM   1740  CA  SER A 109     186.583 208.820 133.294  1.00  0.040          C  
ATOM   1741  C   SER A 109     186.125 210.017 132.452  1.00  0.020          C  
ATOM   1742  O   SER A 109     186.315 211.178 132.823  1.00  0.020          O  
ATOM   1743  CB  SER A 109     187.937 208.342 132.804  1.00  0.050          C  
ATOM   1744  OG  SER A 109     188.451 207.333 133.637  1.00  0.050          O  
ATOM   1745  H   SER A 109     185.943 206.828 132.867  1.00  0.020          H  
ATOM   1746  HA  SER A 109     186.666 209.131 134.335  1.00  0.050          H  
ATOM   1747 1HB  SER A 109     187.848 207.970 131.789  1.00  0.060          H  
ATOM   1748 2HB  SER A 109     188.625 209.183 132.784  1.00  0.060          H  
ATOM   1749  HG  SER A 109     187.938 206.524 133.419  1.00  0.060          H  
ATOM   1750  N   ALA A 110     185.453 209.708 131.339  1.00  0.020          N  
ATOM   1751  CA  ALA A 110     184.905 210.651 130.370  1.00  0.020          C  
ATOM   1752  C   ALA A 110     183.573 211.262 130.817  1.00  0.020          C  
ATOM   1753  O   ALA A 110     182.985 212.044 130.064  1.00  0.030          O  
ATOM   1754  CB  ALA A 110     184.691 209.962 129.028  1.00  0.030          C  
ATOM   1755  H   ALA A 110     185.410 208.714 131.091  1.00  0.020          H  
ATOM   1756  HA  ALA A 110     185.624 211.459 130.251  1.00  0.020          H  
ATOM   1757 1HB  ALA A 110     184.314 210.682 128.303  1.00  0.030          H  
ATOM   1758 2HB  ALA A 110     185.637 209.546 128.675  1.00  0.030          H  
ATOM   1759 3HB  ALA A 110     183.969 209.160 129.150  1.00  0.030          H  
ATOM   1760  N   MET A 111     183.097 210.893 132.017  1.00  0.020          N  
ATOM   1761  CA  MET A 111     181.838 211.325 132.613  1.00  0.020          C  
ATOM   1762  C   MET A 111     180.620 210.765 131.902  1.00  0.030          C  
ATOM   1763  O   MET A 111     179.580 211.419 131.864  1.00  0.030          O  
ATOM   1764  CB  MET A 111     181.731 212.856 132.616  1.00  0.030          C  
ATOM   1765  CG  MET A 111     182.765 213.559 133.467  1.00  0.030          C  
ATOM   1766  SD  MET A 111     182.693 215.365 133.328  1.00  0.030          S  
ATOM   1767  CE  MET A 111     181.176 215.752 134.193  1.00  0.030          C  
ATOM   1768  H   MET A 111     183.633 210.231 132.582  1.00  0.020          H  
ATOM   1769  HA  MET A 111     181.812 210.966 133.642  1.00  0.020          H  
ATOM   1770 1HB  MET A 111     181.747 213.264 131.619  1.00  0.030          H  
ATOM   1771 2HB  MET A 111     180.765 213.110 133.040  1.00  0.030          H  
ATOM   1772 1HG  MET A 111     182.616 213.283 134.509  1.00  0.030          H  
ATOM   1773 2HG  MET A 111     183.761 213.227 133.168  1.00  0.030          H  
ATOM   1774 1HE  MET A 111     181.021 216.831 134.190  1.00  0.030          H  
ATOM   1775 2HE  MET A 111     180.332 215.268 133.703  1.00  0.030          H  
ATOM   1776 3HE  MET A 111     181.254 215.401 135.221  1.00  0.030          H  
ATOM   1777  N   ILE A 112     180.723 209.543 131.375  1.00  0.030          N  
ATOM   1778  CA  ILE A 112     179.613 208.872 130.722  1.00  0.030          C  
ATOM   1779  C   ILE A 112     179.179 207.605 131.449  1.00  0.030          C  
ATOM   1780  O   ILE A 112     180.005 206.753 131.754  1.00  0.030          O  
ATOM   1781  CB  ILE A 112     180.001 208.498 129.271  1.00  0.040          C  
ATOM   1782  CG1 ILE A 112     180.453 209.780 128.476  1.00  0.040          C  
ATOM   1783  CG2 ILE A 112     178.879 207.706 128.557  1.00  0.040          C  
ATOM   1784  CD1 ILE A 112     179.416 210.900 128.355  1.00  0.040          C  
ATOM   1785  H   ILE A 112     181.603 209.021 131.420  1.00  0.040          H  
ATOM   1786  HA  ILE A 112     178.756 209.539 130.710  1.00  0.040          H  
ATOM   1787  HB  ILE A 112     180.880 207.858 129.313  1.00  0.050          H  
ATOM   1788 1HG1 ILE A 112     181.341 210.195 128.953  1.00  0.050          H  
ATOM   1789 2HG1 ILE A 112     180.725 209.464 127.474  1.00  0.050          H  
ATOM   1790 1HG2 ILE A 112     179.218 207.435 127.563  1.00  0.050          H  
ATOM   1791 2HG2 ILE A 112     178.651 206.795 129.103  1.00  0.050          H  
ATOM   1792 3HG2 ILE A 112     177.976 208.314 128.490  1.00  0.050          H  
ATOM   1793 1HD1 ILE A 112     179.845 211.714 127.775  1.00  0.050          H  
ATOM   1794 2HD1 ILE A 112     178.517 210.556 127.870  1.00  0.050          H  
ATOM   1795 3HD1 ILE A 112     179.166 211.262 129.329  1.00  0.050          H  
ATOM   1796  N   ILE A 113     177.876 207.459 131.669  1.00  0.040          N  
ATOM   1797  CA  ILE A 113     177.334 206.228 132.255  1.00  0.050          C  
ATOM   1798  C   ILE A 113     176.805 205.420 131.063  1.00  0.050          C  
ATOM   1799  O   ILE A 113     176.130 205.977 130.188  1.00  0.050          O  
ATOM   1800  CB  ILE A 113     176.242 206.498 133.326  1.00  0.070          C  
ATOM   1801  CG1 ILE A 113     175.840 205.163 134.017  1.00  0.070          C  
ATOM   1802  CG2 ILE A 113     175.021 207.204 132.718  1.00  0.070          C  
ATOM   1803  CD1 ILE A 113     175.023 205.347 135.288  1.00  0.070          C  
ATOM   1804  H   ILE A 113     177.271 208.239 131.398  1.00  0.050          H  
ATOM   1805  HA  ILE A 113     178.138 205.657 132.724  1.00  0.060          H  
ATOM   1806  HB  ILE A 113     176.668 207.129 134.099  1.00  0.080          H  
ATOM   1807 1HG1 ILE A 113     175.284 204.547 133.332  1.00  0.080          H  
ATOM   1808 2HG1 ILE A 113     176.757 204.628 134.280  1.00  0.080          H  
ATOM   1809 1HG2 ILE A 113     174.295 207.410 133.480  1.00  0.080          H  
ATOM   1810 2HG2 ILE A 113     175.326 208.129 132.289  1.00  0.080          H  
ATOM   1811 3HG2 ILE A 113     174.567 206.588 131.952  1.00  0.080          H  
ATOM   1812 1HD1 ILE A 113     174.815 204.370 135.729  1.00  0.080          H  
ATOM   1813 2HD1 ILE A 113     175.589 205.944 135.983  1.00  0.080          H  
ATOM   1814 3HD1 ILE A 113     174.090 205.842 135.079  1.00  0.080          H  
ATOM   1815  N   TYR A 114     177.158 204.132 130.983  1.00  0.050          N  
ATOM   1816  CA  TYR A 114     176.785 203.305 129.832  1.00  0.080          C  
ATOM   1817  C   TYR A 114     175.386 202.659 129.946  1.00  0.110          C  
ATOM   1818  O   TYR A 114     174.594 202.743 129.006  1.00  0.230          O  
ATOM   1819  CB  TYR A 114     177.916 202.314 129.602  1.00  0.100          C  
ATOM   1820  CG  TYR A 114     177.740 201.394 128.484  1.00  0.100          C  
ATOM   1821  CD1 TYR A 114     177.749 201.855 127.172  1.00  0.100          C  
ATOM   1822  CD2 TYR A 114     177.613 200.071 128.753  1.00  0.100          C  
ATOM   1823  CE1 TYR A 114     177.602 200.953 126.141  1.00  0.100          C  
ATOM   1824  CE2 TYR A 114     177.478 199.203 127.743  1.00  0.100          C  
ATOM   1825  CZ  TYR A 114     177.464 199.610 126.461  1.00  0.100          C  
ATOM   1826  OH  TYR A 114     177.316 198.658 125.505  1.00  0.100          O  
ATOM   1827  H   TYR A 114     177.694 203.689 131.747  1.00  0.060          H  
ATOM   1828  HA  TYR A 114     176.753 203.957 128.962  1.00  0.100          H  
ATOM   1829 1HB  TYR A 114     178.833 202.864 129.450  1.00  0.120          H  
ATOM   1830 2HB  TYR A 114     178.054 201.721 130.505  1.00  0.120          H  
ATOM   1831  HD1 TYR A 114     177.863 202.914 126.965  1.00  0.120          H  
ATOM   1832  HD2 TYR A 114     177.623 199.714 129.784  1.00  0.120          H  
ATOM   1833  HE1 TYR A 114     177.594 201.280 125.098  1.00  0.120          H  
ATOM   1834  HE2 TYR A 114     177.385 198.175 127.942  1.00  0.120          H  
ATOM   1835  HH  TYR A 114     177.485 199.024 124.619  1.00  0.120          H  
ATOM   1836  N   ARG A 115     175.098 202.013 131.087  1.00  0.080          N  
ATOM   1837  CA  ARG A 115     173.813 201.387 131.450  1.00  0.110          C  
ATOM   1838  C   ARG A 115     173.292 200.154 130.687  1.00  0.210          C  
ATOM   1839  O   ARG A 115     172.204 199.686 131.011  1.00  0.580          O  
ATOM   1840  CB  ARG A 115     172.698 202.411 131.302  1.00  0.140          C  
ATOM   1841  CG  ARG A 115     172.842 203.674 132.040  1.00  0.140          C  
ATOM   1842  CD  ARG A 115     171.701 204.526 131.776  1.00  0.140          C  
ATOM   1843  NE  ARG A 115     171.905 205.825 132.314  1.00  0.140          N  
ATOM   1844  CZ  ARG A 115     171.168 206.898 132.026  1.00  0.140          C  
ATOM   1845  NH1 ARG A 115     170.146 206.842 131.227  1.00  0.140          N  
ATOM   1846  NH2 ARG A 115     171.472 208.048 132.524  1.00  0.140          N  
ATOM   1847  H   ARG A 115     175.829 201.932 131.805  1.00  0.100          H  
ATOM   1848  HA  ARG A 115     173.899 201.110 132.502  1.00  0.130          H  
ATOM   1849 1HB  ARG A 115     172.580 202.673 130.277  1.00  0.170          H  
ATOM   1850 2HB  ARG A 115     171.755 201.965 131.625  1.00  0.170          H  
ATOM   1851 1HG  ARG A 115     172.913 203.488 133.110  1.00  0.170          H  
ATOM   1852 2HG  ARG A 115     173.722 204.201 131.690  1.00  0.170          H  
ATOM   1853 1HD  ARG A 115     171.567 204.615 130.695  1.00  0.170          H  
ATOM   1854 2HD  ARG A 115     170.804 204.094 132.228  1.00  0.170          H  
ATOM   1855  HE  ARG A 115     172.687 205.951 132.936  1.00  0.170          H  
ATOM   1856 1HH1 ARG A 115     169.867 205.978 130.794  1.00  0.170          H  
ATOM   1857 2HH1 ARG A 115     169.659 207.718 131.040  1.00  0.170          H  
ATOM   1858 1HH2 ARG A 115     172.274 208.155 133.125  1.00  0.170          H  
ATOM   1859 2HH2 ARG A 115     170.899 208.849 132.257  1.00  0.170          H  
ATOM   1860  N   ASP A 116     174.025 199.578 129.738  1.00  0.140          N  
ATOM   1861  CA  ASP A 116     173.459 198.420 129.030  1.00  0.060          C  
ATOM   1862  C   ASP A 116     174.553 197.407 128.703  1.00  0.030          C  
ATOM   1863  O   ASP A 116     174.719 196.989 127.555  1.00  0.070          O  
ATOM   1864  CB  ASP A 116     172.761 198.843 127.721  1.00  0.120          C  
ATOM   1865  CG  ASP A 116     171.720 197.791 127.168  1.00  0.120          C  
ATOM   1866  OD1 ASP A 116     171.090 197.112 128.000  1.00  0.120          O  
ATOM   1867  OD2 ASP A 116     171.529 197.691 125.962  1.00  0.120          O  
ATOM   1868  H   ASP A 116     174.930 199.957 129.494  1.00  0.170          H  
ATOM   1869  HA  ASP A 116     172.734 197.928 129.678  1.00  0.070          H  
ATOM   1870 1HB  ASP A 116     172.279 199.772 127.849  1.00  0.140          H  
ATOM   1871 2HB  ASP A 116     173.525 199.001 126.952  1.00  0.140          H  
ATOM   1872  N   LEU A 117     175.362 197.040 129.688  1.00  0.060          N  
ATOM   1873  CA  LEU A 117     176.407 196.084 129.362  1.00  0.050          C  
ATOM   1874  C   LEU A 117     175.925 194.652 129.454  1.00  0.060          C  
ATOM   1875  O   LEU A 117     175.508 194.166 130.504  1.00  0.070          O  
ATOM   1876  CB  LEU A 117     177.632 196.271 130.246  1.00  0.070          C  
ATOM   1877  CG  LEU A 117     178.806 195.315 129.971  1.00  0.070          C  
ATOM   1878  CD1 LEU A 117     179.413 195.564 128.556  1.00  0.070          C  
ATOM   1879  CD2 LEU A 117     179.803 195.536 131.009  1.00  0.070          C  
ATOM   1880  H   LEU A 117     175.229 197.400 130.627  1.00  0.070          H  
ATOM   1881  HA  LEU A 117     176.695 196.239 128.331  1.00  0.060          H  
ATOM   1882 1HB  LEU A 117     177.996 197.285 130.133  1.00  0.090          H  
ATOM   1883 2HB  LEU A 117     177.336 196.138 131.273  1.00  0.090          H  
ATOM   1884  HG  LEU A 117     178.462 194.279 130.022  1.00  0.090          H  
ATOM   1885 1HD1 LEU A 117     180.241 194.889 128.395  1.00  0.090          H  
ATOM   1886 2HD1 LEU A 117     178.678 195.390 127.778  1.00  0.090          H  
ATOM   1887 3HD1 LEU A 117     179.771 196.593 128.487  1.00  0.090          H  
ATOM   1888 1HD2 LEU A 117     180.630 194.867 130.858  1.00  0.090          H  
ATOM   1889 2HD2 LEU A 117     180.135 196.558 130.945  1.00  0.090          H  
ATOM   1890 3HD2 LEU A 117     179.350 195.356 131.974  1.00  0.090          H  
ATOM   1891  N   LYS A 118     176.025 193.990 128.317  1.00  0.050          N  
ATOM   1892  CA  LYS A 118     175.604 192.625 128.094  1.00  0.060          C  
ATOM   1893  C   LYS A 118     176.453 192.064 126.943  1.00  0.050          C  
ATOM   1894  O   LYS A 118     176.949 192.858 126.151  1.00  0.040          O  
ATOM   1895  CB  LYS A 118     174.096 192.640 127.802  1.00  0.080          C  
ATOM   1896  CG  LYS A 118     173.661 193.439 126.596  1.00  0.080          C  
ATOM   1897  CD  LYS A 118     172.113 193.427 126.436  1.00  0.080          C  
ATOM   1898  CE  LYS A 118     171.662 194.289 125.241  1.00  0.080          C  
ATOM   1899  NZ  LYS A 118     170.185 194.297 125.041  1.00  0.080          N  
ATOM   1900  H   LYS A 118     176.396 194.510 127.532  1.00  0.060          H  
ATOM   1901  HA  LYS A 118     175.784 192.075 129.012  1.00  0.070          H  
ATOM   1902 1HB  LYS A 118     173.711 191.641 127.694  1.00  0.100          H  
ATOM   1903 2HB  LYS A 118     173.597 193.102 128.637  1.00  0.100          H  
ATOM   1904 1HG  LYS A 118     173.976 194.477 126.732  1.00  0.100          H  
ATOM   1905 2HG  LYS A 118     174.136 193.060 125.719  1.00  0.100          H  
ATOM   1906 1HD  LYS A 118     171.760 192.408 126.307  1.00  0.100          H  
ATOM   1907 2HD  LYS A 118     171.662 193.836 127.342  1.00  0.100          H  
ATOM   1908 1HE  LYS A 118     171.981 195.300 125.419  1.00  0.100          H  
ATOM   1909 2HE  LYS A 118     172.128 193.933 124.339  1.00  0.100          H  
ATOM   1910 1HZ  LYS A 118     169.964 194.898 124.256  1.00  0.100          H  
ATOM   1911 2HZ  LYS A 118     169.851 193.368 124.862  1.00  0.100          H  
ATOM   1912 3HZ  LYS A 118     169.729 194.668 125.885  1.00  0.100          H  
ATOM   1913  N   PRO A 119     176.572 190.729 126.750  1.00  0.060          N  
ATOM   1914  CA  PRO A 119     177.324 190.055 125.678  1.00  0.070          C  
ATOM   1915  C   PRO A 119     176.896 190.441 124.257  1.00  0.070          C  
ATOM   1916  O   PRO A 119     177.598 190.187 123.277  1.00  0.090          O  
ATOM   1917  CB  PRO A 119     177.035 188.583 125.950  1.00  0.110          C  
ATOM   1918  CG  PRO A 119     176.715 188.507 127.417  1.00  0.110          C  
ATOM   1919  CD  PRO A 119     175.973 189.779 127.720  1.00  0.110          C  
ATOM   1920  HA  PRO A 119     178.388 190.274 125.819  1.00  0.080          H  
ATOM   1921 1HB  PRO A 119     176.200 188.237 125.330  1.00  0.130          H  
ATOM   1922 2HB  PRO A 119     177.907 187.998 125.665  1.00  0.130          H  
ATOM   1923 1HG  PRO A 119     176.113 187.614 127.627  1.00  0.130          H  
ATOM   1924 2HG  PRO A 119     177.636 188.398 128.001  1.00  0.130          H  
ATOM   1925 1HD  PRO A 119     174.903 189.644 127.527  1.00  0.130          H  
ATOM   1926 2HD  PRO A 119     176.190 190.028 128.764  1.00  0.130          H  
ATOM   1927  N   HIS A 120     175.720 191.015 124.133  1.00  0.090          N  
ATOM   1928  CA  HIS A 120     175.204 191.433 122.846  1.00  0.140          C  
ATOM   1929  C   HIS A 120     175.863 192.739 122.403  1.00  0.110          C  
ATOM   1930  O   HIS A 120     175.957 193.023 121.209  1.00  0.140          O  
ATOM   1931  CB  HIS A 120     173.707 191.655 122.956  1.00  0.180          C  
ATOM   1932  CG  HIS A 120     172.951 190.431 123.223  1.00  0.180          C  
ATOM   1933  ND1 HIS A 120     172.588 189.562 122.234  1.00  0.180          N  
ATOM   1934  CD2 HIS A 120     172.510 189.892 124.389  1.00  0.180          C  
ATOM   1935  CE1 HIS A 120     171.938 188.542 122.766  1.00  0.180          C  
ATOM   1936  NE2 HIS A 120     171.879 188.719 124.073  1.00  0.180          N  
ATOM   1937  H   HIS A 120     175.154 191.178 124.948  1.00  0.110          H  
ATOM   1938  HA  HIS A 120     175.402 190.669 122.094  1.00  0.170          H  
ATOM   1939 1HB  HIS A 120     173.517 192.343 123.731  1.00  0.210          H  
ATOM   1940 2HB  HIS A 120     173.337 192.095 122.031  1.00  0.210          H  
ATOM   1941  HD2 HIS A 120     172.636 190.306 125.389  1.00  0.210          H  
ATOM   1942  HE1 HIS A 120     171.533 187.688 122.218  1.00  0.210          H  
ATOM   1943  HE2 HIS A 120     171.447 188.084 124.726  1.00  0.210          H  
ATOM   1944  N   ASN A 121     176.295 193.562 123.374  1.00  0.070          N  
ATOM   1945  CA  ASN A 121     176.889 194.859 123.087  1.00  0.060          C  
ATOM   1946  C   ASN A 121     178.417 194.814 123.160  1.00  0.050          C  
ATOM   1947  O   ASN A 121     179.099 195.845 123.094  1.00  0.070          O  
ATOM   1948  CB  ASN A 121     176.332 195.915 124.020  1.00  0.090          C  
ATOM   1949  CG  ASN A 121     174.856 196.229 123.784  1.00  0.090          C  
ATOM   1950  OD1 ASN A 121     174.338 196.046 122.669  1.00  0.090          O  
ATOM   1951  ND2 ASN A 121     174.195 196.738 124.810  1.00  0.090          N  
ATOM   1952  H   ASN A 121     176.247 193.290 124.357  1.00  0.080          H  
ATOM   1953  HA  ASN A 121     176.630 195.141 122.066  1.00  0.070          H  
ATOM   1954 1HB  ASN A 121     176.464 195.597 125.060  1.00  0.110          H  
ATOM   1955 2HB  ASN A 121     176.897 196.825 123.883  1.00  0.110          H  
ATOM   1956 1HD2 ASN A 121     173.211 197.036 124.758  1.00  0.110          H  
ATOM   1957 2HD2 ASN A 121     174.643 196.871 125.706  1.00  0.110          H  
ATOM   1958  N   VAL A 122     178.960 193.613 123.309  1.00  0.040          N  
ATOM   1959  CA  VAL A 122     180.400 193.434 123.345  1.00  0.030          C  
ATOM   1960  C   VAL A 122     180.773 192.769 122.049  1.00  0.030          C  
ATOM   1961  O   VAL A 122     180.294 191.675 121.748  1.00  0.050          O  
ATOM   1962  CB  VAL A 122     180.864 192.574 124.540  1.00  0.050          C  
ATOM   1963  CG1 VAL A 122     182.396 192.399 124.483  1.00  0.050          C  
ATOM   1964  CG2 VAL A 122     180.449 193.237 125.845  1.00  0.050          C  
ATOM   1965  H   VAL A 122     178.346 192.807 123.355  1.00  0.050          H  
ATOM   1966  HA  VAL A 122     180.891 194.406 123.399  1.00  0.040          H  
ATOM   1967  HB  VAL A 122     180.405 191.598 124.479  1.00  0.060          H  
ATOM   1968 1HG1 VAL A 122     182.733 191.798 125.319  1.00  0.060          H  
ATOM   1969 2HG1 VAL A 122     182.685 191.906 123.551  1.00  0.060          H  
ATOM   1970 3HG1 VAL A 122     182.865 193.382 124.533  1.00  0.060          H  
ATOM   1971 1HG2 VAL A 122     180.768 192.626 126.685  1.00  0.060          H  
ATOM   1972 2HG2 VAL A 122     180.912 194.223 125.911  1.00  0.060          H  
ATOM   1973 3HG2 VAL A 122     179.372 193.343 125.869  1.00  0.060          H  
ATOM   1974  N   LEU A 123     181.587 193.439 121.260  1.00  0.020          N  
ATOM   1975  CA  LEU A 123     181.917 192.905 119.955  1.00  0.030          C  
ATOM   1976  C   LEU A 123     183.340 192.417 119.897  1.00  0.010          C  
ATOM   1977  O   LEU A 123     184.227 192.971 120.547  1.00  0.020          O  
ATOM   1978  CB  LEU A 123     181.659 193.961 118.898  1.00  0.040          C  
ATOM   1979  CG  LEU A 123     180.235 194.578 118.881  1.00  0.040          C  
ATOM   1980  CD1 LEU A 123     180.189 195.635 117.790  1.00  0.040          C  
ATOM   1981  CD2 LEU A 123     179.165 193.487 118.670  1.00  0.040          C  
ATOM   1982  H   LEU A 123     181.947 194.342 121.585  1.00  0.020          H  
ATOM   1983  HA  LEU A 123     181.298 192.046 119.752  1.00  0.040          H  
ATOM   1984 1HB  LEU A 123     182.389 194.761 119.008  1.00  0.050          H  
ATOM   1985 2HB  LEU A 123     181.797 193.484 117.960  1.00  0.050          H  
ATOM   1986  HG  LEU A 123     180.043 195.076 119.835  1.00  0.050          H  
ATOM   1987 1HD1 LEU A 123     179.204 196.101 117.779  1.00  0.050          H  
ATOM   1988 2HD1 LEU A 123     180.947 196.394 117.986  1.00  0.050          H  
ATOM   1989 3HD1 LEU A 123     180.380 195.175 116.823  1.00  0.050          H  
ATOM   1990 1HD2 LEU A 123     178.178 193.951 118.663  1.00  0.050          H  
ATOM   1991 2HD2 LEU A 123     179.334 192.977 117.722  1.00  0.050          H  
ATOM   1992 3HD2 LEU A 123     179.196 192.768 119.479  1.00  0.050          H  
ATOM   1993  N   LEU A 124     183.581 191.384 119.099  1.00  0.050          N  
ATOM   1994  CA  LEU A 124     184.918 190.838 119.001  1.00  0.010          C  
ATOM   1995  C   LEU A 124     185.599 191.101 117.654  1.00  0.060          C  
ATOM   1996  O   LEU A 124     185.034 190.904 116.573  1.00  0.090          O  
ATOM   1997  CB  LEU A 124     184.823 189.349 119.317  1.00  0.010          C  
ATOM   1998  CG  LEU A 124     184.163 189.018 120.711  1.00  0.010          C  
ATOM   1999  CD1 LEU A 124     184.039 187.571 120.825  1.00  0.010          C  
ATOM   2000  CD2 LEU A 124     184.999 189.568 121.887  1.00  0.010          C  
ATOM   2001  H   LEU A 124     182.824 190.944 118.571  1.00  0.010          H  
ATOM   2002  HA  LEU A 124     185.527 191.309 119.755  1.00  0.010          H  
ATOM   2003 1HB  LEU A 124     184.207 188.878 118.550  1.00  0.010          H  
ATOM   2004 2HB  LEU A 124     185.824 188.912 119.286  1.00  0.010          H  
ATOM   2005  HG  LEU A 124     183.160 189.449 120.751  1.00  0.010          H  
ATOM   2006 1HD1 LEU A 124     183.578 187.322 121.768  1.00  0.010          H  
ATOM   2007 2HD1 LEU A 124     183.427 187.184 120.004  1.00  0.010          H  
ATOM   2008 3HD1 LEU A 124     185.033 187.144 120.779  1.00  0.010          H  
ATOM   2009 1HD2 LEU A 124     184.513 189.309 122.826  1.00  0.010          H  
ATOM   2010 2HD2 LEU A 124     185.998 189.131 121.862  1.00  0.010          H  
ATOM   2011 3HD2 LEU A 124     185.076 190.641 121.822  1.00  0.010          H  
ATOM   2012  N   PHE A 125     186.840 191.555 117.754  1.00  0.080          N  
ATOM   2013  CA  PHE A 125     187.711 191.900 116.641  1.00  0.150          C  
ATOM   2014  C   PHE A 125     188.436 190.672 116.114  1.00  0.080          C  
ATOM   2015  O   PHE A 125     188.661 190.512 114.915  1.00  0.270          O  
ATOM   2016  CB  PHE A 125     188.701 192.972 117.105  1.00  0.180          C  
ATOM   2017  CG  PHE A 125     189.605 193.475 116.058  1.00  0.180          C  
ATOM   2018  CD1 PHE A 125     189.131 194.304 115.054  1.00  0.180          C  
ATOM   2019  CD2 PHE A 125     190.945 193.136 116.069  1.00  0.180          C  
ATOM   2020  CE1 PHE A 125     189.978 194.775 114.080  1.00  0.180          C  
ATOM   2021  CE2 PHE A 125     191.794 193.604 115.101  1.00  0.180          C  
ATOM   2022  CZ  PHE A 125     191.311 194.426 114.102  1.00  0.180          C  
ATOM   2023  H   PHE A 125     187.206 191.677 118.700  1.00  0.100          H  
ATOM   2024  HA  PHE A 125     187.099 192.308 115.838  1.00  0.180          H  
ATOM   2025 1HB  PHE A 125     188.155 193.814 117.524  1.00  0.220          H  
ATOM   2026 2HB  PHE A 125     189.316 192.565 117.909  1.00  0.220          H  
ATOM   2027  HD1 PHE A 125     188.076 194.577 115.035  1.00  0.220          H  
ATOM   2028  HD2 PHE A 125     191.325 192.489 116.858  1.00  0.220          H  
ATOM   2029  HE1 PHE A 125     189.598 195.424 113.289  1.00  0.220          H  
ATOM   2030  HE2 PHE A 125     192.847 193.328 115.121  1.00  0.220          H  
ATOM   2031  HZ  PHE A 125     191.985 194.797 113.332  1.00  0.220          H  
ATOM   2032  N   THR A 126     188.868 189.848 117.043  1.00  0.090          N  
ATOM   2033  CA  THR A 126     189.634 188.654 116.767  1.00  0.020          C  
ATOM   2034  C   THR A 126     189.484 187.711 117.921  1.00  0.040          C  
ATOM   2035  O   THR A 126     189.169 188.135 119.029  1.00  0.120          O  
ATOM   2036  CB  THR A 126     191.116 188.941 116.539  1.00  0.060          C  
ATOM   2037  OG1 THR A 126     191.768 187.713 116.175  1.00  0.060          O  
ATOM   2038  CG2 THR A 126     191.757 189.487 117.795  1.00  0.060          C  
ATOM   2039  H   THR A 126     188.631 190.057 118.001  1.00  0.110          H  
ATOM   2040  HA  THR A 126     189.241 188.177 115.873  1.00  0.020          H  
ATOM   2041  HB  THR A 126     191.219 189.666 115.729  1.00  0.070          H  
ATOM   2042  HG1 THR A 126     192.632 187.922 115.788  1.00  0.070          H  
ATOM   2043 1HG2 THR A 126     192.795 189.676 117.587  1.00  0.070          H  
ATOM   2044 2HG2 THR A 126     191.270 190.414 118.088  1.00  0.070          H  
ATOM   2045 3HG2 THR A 126     191.681 188.770 118.607  1.00  0.070          H  
ATOM   2046  N   LEU A 127     189.669 186.426 117.669  1.00  0.020          N  
ATOM   2047  CA  LEU A 127     189.647 185.469 118.759  1.00  0.020          C  
ATOM   2048  C   LEU A 127     191.073 185.099 119.154  1.00  0.030          C  
ATOM   2049  O   LEU A 127     191.289 184.205 119.971  1.00  0.030          O  
ATOM   2050  CB  LEU A 127     188.836 184.230 118.368  1.00  0.030          C  
ATOM   2051  CG  LEU A 127     187.348 184.502 117.941  1.00  0.030          C  
ATOM   2052  CD1 LEU A 127     186.693 183.197 117.576  1.00  0.030          C  
ATOM   2053  CD2 LEU A 127     186.563 185.208 119.039  1.00  0.030          C  
ATOM   2054  H   LEU A 127     189.889 186.132 116.728  1.00  0.020          H  
ATOM   2055  HA  LEU A 127     189.193 185.930 119.631  1.00  0.020          H  
ATOM   2056 1HB  LEU A 127     189.340 183.736 117.540  1.00  0.030          H  
ATOM   2057 2HB  LEU A 127     188.822 183.545 119.217  1.00  0.030          H  
ATOM   2058  HG  LEU A 127     187.352 185.116 117.066  1.00  0.030          H  
ATOM   2059 1HD1 LEU A 127     185.669 183.379 117.245  1.00  0.030          H  
ATOM   2060 2HD1 LEU A 127     187.249 182.717 116.773  1.00  0.030          H  
ATOM   2061 3HD1 LEU A 127     186.673 182.540 118.440  1.00  0.030          H  
ATOM   2062 1HD2 LEU A 127     185.542 185.381 118.696  1.00  0.030          H  
ATOM   2063 2HD2 LEU A 127     186.545 184.579 119.914  1.00  0.030          H  
ATOM   2064 3HD2 LEU A 127     187.014 186.167 119.284  1.00  0.030          H  
ATOM   2065  N   TYR A 128     192.054 185.741 118.519  1.00  0.050          N  
ATOM   2066  CA  TYR A 128     193.442 185.467 118.822  1.00  0.050          C  
ATOM   2067  C   TYR A 128     193.712 185.937 120.263  1.00  0.050          C  
ATOM   2068  O   TYR A 128     193.477 187.103 120.556  1.00  0.050          O  
ATOM   2069  CB  TYR A 128     194.336 186.194 117.812  1.00  0.070          C  
ATOM   2070  CG  TYR A 128     195.797 185.942 117.988  1.00  0.070          C  
ATOM   2071  CD1 TYR A 128     196.353 184.742 117.566  1.00  0.070          C  
ATOM   2072  CD2 TYR A 128     196.587 186.895 118.565  1.00  0.070          C  
ATOM   2073  CE1 TYR A 128     197.696 184.512 117.749  1.00  0.070          C  
ATOM   2074  CE2 TYR A 128     197.922 186.665 118.736  1.00  0.070          C  
ATOM   2075  CZ  TYR A 128     198.476 185.489 118.343  1.00  0.070          C  
ATOM   2076  OH  TYR A 128     199.814 185.277 118.542  1.00  0.070          O  
ATOM   2077  H   TYR A 128     191.822 186.454 117.828  1.00  0.060          H  
ATOM   2078  HA  TYR A 128     193.589 184.400 118.719  1.00  0.060          H  
ATOM   2079 1HB  TYR A 128     194.057 185.893 116.802  1.00  0.080          H  
ATOM   2080 2HB  TYR A 128     194.164 187.267 117.889  1.00  0.080          H  
ATOM   2081  HD1 TYR A 128     195.727 183.979 117.102  1.00  0.080          H  
ATOM   2082  HD2 TYR A 128     196.157 187.828 118.888  1.00  0.080          H  
ATOM   2083  HE1 TYR A 128     198.139 183.568 117.429  1.00  0.080          H  
ATOM   2084  HE2 TYR A 128     198.551 187.418 119.191  1.00  0.080          H  
ATOM   2085  HH  TYR A 128     200.214 186.080 118.893  1.00  0.080          H  
ATOM   2086  N   PRO A 129     194.267 185.092 121.161  1.00  0.050          N  
ATOM   2087  CA  PRO A 129     194.513 185.361 122.578  1.00  0.050          C  
ATOM   2088  C   PRO A 129     195.488 186.487 122.922  1.00  0.050          C  
ATOM   2089  O   PRO A 129     195.484 186.960 124.057  1.00  0.050          O  
ATOM   2090  CB  PRO A 129     195.055 184.015 123.078  1.00  0.080          C  
ATOM   2091  CG  PRO A 129     195.603 183.326 121.865  1.00  0.080          C  
ATOM   2092  CD  PRO A 129     194.700 183.740 120.743  1.00  0.080          C  
ATOM   2093  HA  PRO A 129     193.543 185.565 123.054  1.00  0.060          H  
ATOM   2094 1HB  PRO A 129     195.834 184.191 123.823  1.00  0.090          H  
ATOM   2095 2HB  PRO A 129     194.249 183.453 123.574  1.00  0.090          H  
ATOM   2096 1HG  PRO A 129     196.651 183.626 121.698  1.00  0.090          H  
ATOM   2097 2HG  PRO A 129     195.609 182.236 122.020  1.00  0.090          H  
ATOM   2098 1HD  PRO A 129     195.305 183.755 119.852  1.00  0.090          H  
ATOM   2099 2HD  PRO A 129     193.829 183.063 120.659  1.00  0.090          H  
ATOM   2100  N   ASN A 130     196.341 186.897 121.994  1.00  0.050          N  
ATOM   2101  CA  ASN A 130     197.296 187.940 122.325  1.00  0.060          C  
ATOM   2102  C   ASN A 130     197.320 189.054 121.287  1.00  0.050          C  
ATOM   2103  O   ASN A 130     198.336 189.306 120.637  1.00  0.060          O  
ATOM   2104  CB  ASN A 130     198.674 187.333 122.514  1.00  0.080          C  
ATOM   2105  CG  ASN A 130     198.708 186.302 123.640  1.00  0.080          C  
ATOM   2106  OD1 ASN A 130     198.577 186.641 124.828  1.00  0.080          O  
ATOM   2107  ND2 ASN A 130     198.904 185.045 123.298  1.00  0.080          N  
ATOM   2108  H   ASN A 130     196.331 186.508 121.062  1.00  0.060          H  
ATOM   2109  HA  ASN A 130     196.993 188.405 123.262  1.00  0.070          H  
ATOM   2110 1HB  ASN A 130     198.988 186.849 121.592  1.00  0.100          H  
ATOM   2111 2HB  ASN A 130     199.394 188.122 122.733  1.00  0.100          H  
ATOM   2112 1HD2 ASN A 130     198.944 184.341 124.007  1.00  0.100          H  
ATOM   2113 2HD2 ASN A 130     199.035 184.779 122.341  1.00  0.100          H  
ATOM   2114  N   ALA A 131     196.180 189.708 121.119  1.00  0.050          N  
ATOM   2115  CA  ALA A 131     196.020 190.798 120.173  1.00  0.040          C  
ATOM   2116  C   ALA A 131     195.892 192.088 120.956  1.00  0.040          C  
ATOM   2117  O   ALA A 131     195.422 192.078 122.091  1.00  0.040          O  
ATOM   2118  CB  ALA A 131     194.805 190.576 119.296  1.00  0.060          C  
ATOM   2119  H   ALA A 131     195.381 189.450 121.685  1.00  0.060          H  
ATOM   2120  HA  ALA A 131     196.911 190.858 119.549  1.00  0.050          H  
ATOM   2121 1HB  ALA A 131     194.699 191.403 118.598  1.00  0.070          H  
ATOM   2122 2HB  ALA A 131     194.916 189.654 118.745  1.00  0.070          H  
ATOM   2123 3HB  ALA A 131     193.927 190.517 119.905  1.00  0.070          H  
ATOM   2124  N   ALA A 132     196.298 193.214 120.368  1.00  0.040          N  
ATOM   2125  CA  ALA A 132     196.136 194.489 121.069  1.00  0.040          C  
ATOM   2126  C   ALA A 132     194.672 194.784 121.381  1.00  0.030          C  
ATOM   2127  O   ALA A 132     194.351 195.331 122.436  1.00  0.040          O  
ATOM   2128  CB  ALA A 132     196.705 195.624 120.237  1.00  0.060          C  
ATOM   2129  H   ALA A 132     196.711 193.184 119.446  1.00  0.050          H  
ATOM   2130  HA  ALA A 132     196.678 194.426 122.013  1.00  0.050          H  
ATOM   2131 1HB  ALA A 132     196.598 196.559 120.786  1.00  0.070          H  
ATOM   2132 2HB  ALA A 132     197.759 195.437 120.037  1.00  0.070          H  
ATOM   2133 3HB  ALA A 132     196.162 195.694 119.296  1.00  0.070          H  
ATOM   2134  N   ILE A 133     193.790 194.455 120.437  1.00  0.030          N  
ATOM   2135  CA  ILE A 133     192.363 194.648 120.629  1.00  0.020          C  
ATOM   2136  C   ILE A 133     191.610 193.372 120.304  1.00  0.030          C  
ATOM   2137  O   ILE A 133     191.749 192.820 119.215  1.00  0.060          O  
ATOM   2138  CB  ILE A 133     191.810 195.817 119.786  1.00  0.030          C  
ATOM   2139  CG1 ILE A 133     192.548 197.142 120.192  1.00  0.030          C  
ATOM   2140  CG2 ILE A 133     190.263 195.936 120.010  1.00  0.030          C  
ATOM   2141  CD1 ILE A 133     192.259 198.340 119.316  1.00  0.030          C  
ATOM   2142  H   ILE A 133     194.126 194.040 119.582  1.00  0.040          H  
ATOM   2143  HA  ILE A 133     192.179 194.885 121.675  1.00  0.020          H  
ATOM   2144  HB  ILE A 133     192.010 195.636 118.730  1.00  0.040          H  
ATOM   2145 1HG1 ILE A 133     192.273 197.390 121.219  1.00  0.040          H  
ATOM   2146 2HG1 ILE A 133     193.613 196.978 120.149  1.00  0.040          H  
ATOM   2147 1HG2 ILE A 133     189.876 196.747 119.429  1.00  0.040          H  
ATOM   2148 2HG2 ILE A 133     189.757 195.021 119.706  1.00  0.040          H  
ATOM   2149 3HG2 ILE A 133     190.052 196.129 121.069  1.00  0.040          H  
ATOM   2150 1HD1 ILE A 133     192.826 199.194 119.687  1.00  0.040          H  
ATOM   2151 2HD1 ILE A 133     192.556 198.125 118.290  1.00  0.040          H  
ATOM   2152 3HD1 ILE A 133     191.203 198.584 119.345  1.00  0.040          H  
ATOM   2153  N   ILE A 134     190.811 192.914 121.257  1.00  0.030          N  
ATOM   2154  CA  ILE A 134     189.957 191.757 121.124  1.00  0.030          C  
ATOM   2155  C   ILE A 134     188.522 192.182 121.291  1.00  0.040          C  
ATOM   2156  O   ILE A 134     187.692 191.942 120.419  1.00  0.050          O  
ATOM   2157  CB  ILE A 134     190.360 190.645 122.111  1.00  0.040          C  
ATOM   2158  CG1 ILE A 134     191.777 190.153 121.686  1.00  0.040          C  
ATOM   2159  CG2 ILE A 134     189.301 189.544 122.188  1.00  0.040          C  
ATOM   2160  CD1 ILE A 134     192.487 189.236 122.609  1.00  0.040          C  
ATOM   2161  H   ILE A 134     190.771 193.403 122.156  1.00  0.040          H  
ATOM   2162  HA  ILE A 134     190.074 191.353 120.121  1.00  0.040          H  
ATOM   2163  HB  ILE A 134     190.458 191.066 123.099  1.00  0.050          H  
ATOM   2164 1HG1 ILE A 134     191.674 189.643 120.739  1.00  0.050          H  
ATOM   2165 2HG1 ILE A 134     192.413 191.014 121.551  1.00  0.050          H  
ATOM   2166 1HG2 ILE A 134     189.614 188.807 122.901  1.00  0.050          H  
ATOM   2167 2HG2 ILE A 134     188.348 189.954 122.512  1.00  0.050          H  
ATOM   2168 3HG2 ILE A 134     189.178 189.087 121.218  1.00  0.050          H  
ATOM   2169 1HD1 ILE A 134     193.449 188.979 122.184  1.00  0.050          H  
ATOM   2170 2HD1 ILE A 134     192.639 189.741 123.528  1.00  0.050          H  
ATOM   2171 3HD1 ILE A 134     191.919 188.327 122.761  1.00  0.050          H  
ATOM   2172  N   ALA A 135     188.200 192.823 122.417  1.00  0.050          N  
ATOM   2173  CA  ALA A 135     186.789 193.187 122.625  1.00  0.060          C  
ATOM   2174  C   ALA A 135     186.569 194.697 122.591  1.00  0.020          C  
ATOM   2175  O   ALA A 135     187.426 195.455 123.038  1.00  0.040          O  
ATOM   2176  CB  ALA A 135     186.274 192.617 123.941  1.00  0.080          C  
ATOM   2177  H   ALA A 135     188.932 193.041 123.110  1.00  0.060          H  
ATOM   2178  HA  ALA A 135     186.210 192.754 121.820  1.00  0.070          H  
ATOM   2179 1HB  ALA A 135     185.227 192.865 124.044  1.00  0.100          H  
ATOM   2180 2HB  ALA A 135     186.396 191.541 123.932  1.00  0.100          H  
ATOM   2181 3HB  ALA A 135     186.811 193.028 124.761  1.00  0.100          H  
ATOM   2182  N   LYS A 136     185.401 195.111 122.079  1.00  0.040          N  
ATOM   2183  CA  LYS A 136     184.971 196.519 122.034  1.00  0.060          C  
ATOM   2184  C   LYS A 136     183.539 196.726 122.584  1.00  0.020          C  
ATOM   2185  O   LYS A 136     182.663 195.875 122.398  1.00  0.040          O  
ATOM   2186  CB  LYS A 136     185.006 197.039 120.582  1.00  0.080          C  
ATOM   2187  CG  LYS A 136     186.398 197.062 119.893  1.00  0.080          C  
ATOM   2188  CD  LYS A 136     186.307 197.646 118.448  1.00  0.080          C  
ATOM   2189  CE  LYS A 136     187.679 197.642 117.722  1.00  0.080          C  
ATOM   2190  NZ  LYS A 136     187.602 198.216 116.317  1.00  0.080          N  
ATOM   2191  H   LYS A 136     184.809 194.386 121.664  1.00  0.050          H  
ATOM   2192  HA  LYS A 136     185.652 197.103 122.644  1.00  0.070          H  
ATOM   2193 1HB  LYS A 136     184.345 196.424 119.970  1.00  0.090          H  
ATOM   2194 2HB  LYS A 136     184.612 198.058 120.563  1.00  0.090          H  
ATOM   2195 1HG  LYS A 136     187.082 197.673 120.477  1.00  0.090          H  
ATOM   2196 2HG  LYS A 136     186.799 196.047 119.848  1.00  0.090          H  
ATOM   2197 1HD  LYS A 136     185.593 197.063 117.866  1.00  0.090          H  
ATOM   2198 2HD  LYS A 136     185.952 198.676 118.505  1.00  0.090          H  
ATOM   2199 1HE  LYS A 136     188.385 198.236 118.302  1.00  0.090          H  
ATOM   2200 2HE  LYS A 136     188.045 196.615 117.661  1.00  0.090          H  
ATOM   2201 1HZ  LYS A 136     188.515 198.200 115.881  1.00  0.090          H  
ATOM   2202 2HZ  LYS A 136     186.961 197.683 115.744  1.00  0.090          H  
ATOM   2203 3HZ  LYS A 136     187.282 199.176 116.362  1.00  0.090          H  
ATOM   2204  N   ILE A 137     183.277 197.900 123.178  1.00  0.050          N  
ATOM   2205  CA  ILE A 137     181.929 198.263 123.656  1.00  0.040          C  
ATOM   2206  C   ILE A 137     181.142 199.094 122.622  1.00  0.010          C  
ATOM   2207  O   ILE A 137     181.592 200.164 122.188  1.00  0.030          O  
ATOM   2208  CB  ILE A 137     181.990 199.062 124.987  1.00  0.060          C  
ATOM   2209  CG1 ILE A 137     182.665 198.212 126.107  1.00  0.060          C  
ATOM   2210  CG2 ILE A 137     180.588 199.501 125.404  1.00  0.060          C  
ATOM   2211  CD1 ILE A 137     182.932 198.988 127.407  1.00  0.060          C  
ATOM   2212  H   ILE A 137     184.060 198.538 123.336  1.00  0.060          H  
ATOM   2213  HA  ILE A 137     181.369 197.343 123.837  1.00  0.050          H  
ATOM   2214  HB  ILE A 137     182.603 199.942 124.836  1.00  0.070          H  
ATOM   2215 1HG1 ILE A 137     182.045 197.342 126.327  1.00  0.070          H  
ATOM   2216 2HG1 ILE A 137     183.631 197.861 125.727  1.00  0.070          H  
ATOM   2217 1HG2 ILE A 137     180.619 200.084 126.313  1.00  0.070          H  
ATOM   2218 2HG2 ILE A 137     180.124 200.109 124.637  1.00  0.070          H  
ATOM   2219 3HG2 ILE A 137     179.983 198.611 125.562  1.00  0.070          H  
ATOM   2220 1HD1 ILE A 137     183.435 198.345 128.120  1.00  0.070          H  
ATOM   2221 2HD1 ILE A 137     183.559 199.839 127.184  1.00  0.070          H  
ATOM   2222 3HD1 ILE A 137     182.009 199.338 127.850  1.00  0.070          H  
ATOM   2223  N   ALA A 138     179.958 198.597 122.243  1.00  0.020          N  
ATOM   2224  CA  ALA A 138     179.087 199.207 121.234  1.00  0.030          C  
ATOM   2225  C   ALA A 138     177.702 199.536 121.807  1.00  0.040          C  
ATOM   2226  O   ALA A 138     177.424 199.231 122.959  1.00  0.050          O  
ATOM   2227  CB  ALA A 138     178.957 198.262 120.059  1.00  0.040          C  
ATOM   2228  H   ALA A 138     179.655 197.703 122.650  1.00  0.020          H  
ATOM   2229  HA  ALA A 138     179.544 200.131 120.899  1.00  0.040          H  
ATOM   2230 1HB  ALA A 138     178.339 198.705 119.286  1.00  0.050          H  
ATOM   2231 2HB  ALA A 138     179.947 198.057 119.660  1.00  0.050          H  
ATOM   2232 3HB  ALA A 138     178.502 197.327 120.400  1.00  0.050          H  
ATOM   2233  N   ASP A 139     176.826 200.159 121.002  1.00  0.050          N  
ATOM   2234  CA  ASP A 139     175.445 200.481 121.430  1.00  0.040          C  
ATOM   2235  C   ASP A 139     175.287 201.439 122.598  1.00  0.050          C  
ATOM   2236  O   ASP A 139     174.991 201.058 123.729  1.00  0.050          O  
ATOM   2237  CB  ASP A 139     174.564 199.274 121.721  1.00  0.060          C  
ATOM   2238  CG  ASP A 139     173.052 199.763 121.834  1.00  0.060          C  
ATOM   2239  OD1 ASP A 139     172.820 200.971 121.574  1.00  0.060          O  
ATOM   2240  OD2 ASP A 139     172.169 198.973 122.092  1.00  0.060          O  
ATOM   2241  H   ASP A 139     177.116 200.406 120.066  1.00  0.060          H  
ATOM   2242  HA  ASP A 139     174.975 200.971 120.578  1.00  0.050          H  
ATOM   2243 1HB  ASP A 139     174.661 198.520 120.940  1.00  0.070          H  
ATOM   2244 2HB  ASP A 139     174.861 198.826 122.667  1.00  0.070          H  
ATOM   2245  N   TYR A 140     175.503 202.698 122.314  1.00  0.030          N  
ATOM   2246  CA  TYR A 140     175.437 203.739 123.303  1.00  0.020          C  
ATOM   2247  C   TYR A 140     174.101 204.462 123.290  1.00  0.070          C  
ATOM   2248  O   TYR A 140     174.002 205.579 123.797  1.00  0.110          O  
ATOM   2249  CB  TYR A 140     176.558 204.694 123.052  1.00  0.030          C  
ATOM   2250  CG  TYR A 140     177.862 204.071 123.326  1.00  0.030          C  
ATOM   2251  CD1 TYR A 140     178.449 203.292 122.370  1.00  0.030          C  
ATOM   2252  CD2 TYR A 140     178.490 204.271 124.530  1.00  0.030          C  
ATOM   2253  CE1 TYR A 140     179.625 202.709 122.615  1.00  0.030          C  
ATOM   2254  CE2 TYR A 140     179.688 203.678 124.755  1.00  0.030          C  
ATOM   2255  CZ  TYR A 140     180.247 202.893 123.790  1.00  0.030          C  
ATOM   2256  OH  TYR A 140     181.435 202.287 123.984  1.00  0.030          O  
ATOM   2257  H   TYR A 140     175.723 202.949 121.361  1.00  0.040          H  
ATOM   2258  HA  TYR A 140     175.567 203.289 124.289  1.00  0.020          H  
ATOM   2259 1HB  TYR A 140     176.539 205.051 122.019  1.00  0.040          H  
ATOM   2260 2HB  TYR A 140     176.418 205.513 123.692  1.00  0.040          H  
ATOM   2261  HD1 TYR A 140     177.966 203.128 121.415  1.00  0.040          H  
ATOM   2262  HD2 TYR A 140     178.035 204.892 125.297  1.00  0.040          H  
ATOM   2263  HE1 TYR A 140     180.076 202.094 121.877  1.00  0.040          H  
ATOM   2264  HE2 TYR A 140     180.181 203.824 125.693  1.00  0.040          H  
ATOM   2265  HH  TYR A 140     181.600 201.649 123.254  1.00  0.040          H  
ATOM   2266  N   GLY A 141     173.055 203.797 122.778  1.00  0.110          N  
ATOM   2267  CA  GLY A 141     171.718 204.374 122.660  1.00  0.160          C  
ATOM   2268  C   GLY A 141     171.147 204.997 123.930  1.00  0.110          C  
ATOM   2269  O   GLY A 141     170.343 205.926 123.840  1.00  0.110          O  
ATOM   2270  H   GLY A 141     173.181 202.843 122.392  1.00  0.130          H  
ATOM   2271 1HA  GLY A 141     171.709 205.116 121.870  1.00  0.190          H  
ATOM   2272 2HA  GLY A 141     171.046 203.582 122.327  1.00  0.190          H  
ATOM   2273  N   ILE A 142     171.515 204.498 125.114  1.00  0.070          N  
ATOM   2274  CA  ILE A 142     170.976 205.083 126.332  1.00  0.040          C  
ATOM   2275  C   ILE A 142     172.083 205.673 127.209  1.00  0.040          C  
ATOM   2276  O   ILE A 142     171.853 205.936 128.390  1.00  0.070          O  
ATOM   2277  CB  ILE A 142     170.176 204.038 127.141  1.00  0.070          C  
ATOM   2278  CG1 ILE A 142     171.105 202.860 127.610  1.00  0.070          C  
ATOM   2279  CG2 ILE A 142     169.033 203.521 126.250  1.00  0.070          C  
ATOM   2280  CD1 ILE A 142     170.455 201.922 128.628  1.00  0.070          C  
ATOM   2281  H   ILE A 142     172.159 203.719 125.178  1.00  0.080          H  
ATOM   2282  HA  ILE A 142     170.303 205.896 126.064  1.00  0.050          H  
ATOM   2283  HB  ILE A 142     169.759 204.506 128.033  1.00  0.080          H  
ATOM   2284 1HG1 ILE A 142     171.425 202.271 126.754  1.00  0.080          H  
ATOM   2285 2HG1 ILE A 142     171.988 203.287 128.087  1.00  0.080          H  
ATOM   2286 1HG2 ILE A 142     168.428 202.801 126.774  1.00  0.080          H  
ATOM   2287 2HG2 ILE A 142     168.408 204.363 125.958  1.00  0.080          H  
ATOM   2288 3HG2 ILE A 142     169.444 203.052 125.365  1.00  0.080          H  
ATOM   2289 1HD1 ILE A 142     171.144 201.175 128.940  1.00  0.080          H  
ATOM   2290 2HD1 ILE A 142     170.149 202.493 129.504  1.00  0.080          H  
ATOM   2291 3HD1 ILE A 142     169.604 201.438 128.187  1.00  0.080          H  
ATOM   2292  N   ALA A 143     173.295 205.816 126.659  1.00  0.040          N  
ATOM   2293  CA  ALA A 143     174.411 206.368 127.423  1.00  0.040          C  
ATOM   2294  C   ALA A 143     174.161 207.850 127.703  1.00  0.040          C  
ATOM   2295  O   ALA A 143     173.636 208.561 126.835  1.00  0.060          O  
ATOM   2296  CB  ALA A 143     175.714 206.165 126.671  1.00  0.060          C  
ATOM   2297  H   ALA A 143     173.424 205.602 125.669  1.00  0.050          H  
ATOM   2298  HA  ALA A 143     174.464 205.843 128.378  1.00  0.050          H  
ATOM   2299 1HB  ALA A 143     176.534 206.560 127.259  1.00  0.070          H  
ATOM   2300 2HB  ALA A 143     175.866 205.100 126.498  1.00  0.070          H  
ATOM   2301 3HB  ALA A 143     175.653 206.687 125.721  1.00  0.070          H  
ATOM   2302  N   GLN A 144     174.532 208.315 128.897  1.00  0.050          N  
ATOM   2303  CA  GLN A 144     174.334 209.728 129.262  1.00  0.120          C  
ATOM   2304  C   GLN A 144     175.455 210.346 130.087  1.00  0.100          C  
ATOM   2305  O   GLN A 144     176.225 209.648 130.745  1.00  0.120          O  
ATOM   2306  CB  GLN A 144     172.994 209.957 129.987  1.00  0.140          C  
ATOM   2307  CG  GLN A 144     171.720 209.642 129.139  1.00  0.140          C  
ATOM   2308  CD  GLN A 144     170.360 210.086 129.792  1.00  0.140          C  
ATOM   2309  OE1 GLN A 144     169.959 209.694 130.910  1.00  0.140          O  
ATOM   2310  NE2 GLN A 144     169.632 210.929 129.062  1.00  0.140          N  
ATOM   2311  H   GLN A 144     174.979 207.650 129.539  1.00  0.060          H  
ATOM   2312  HA  GLN A 144     174.294 210.293 128.345  1.00  0.140          H  
ATOM   2313 1HB  GLN A 144     172.987 209.346 130.864  1.00  0.170          H  
ATOM   2314 2HB  GLN A 144     172.933 210.994 130.320  1.00  0.170          H  
ATOM   2315 1HG  GLN A 144     171.811 210.136 128.175  1.00  0.170          H  
ATOM   2316 2HG  GLN A 144     171.672 208.562 128.990  1.00  0.170          H  
ATOM   2317 1HE2 GLN A 144     168.752 211.259 129.407  1.00  0.170          H  
ATOM   2318 2HE2 GLN A 144     169.955 211.235 128.164  1.00  0.170          H  
ATOM   2319  N   TYR A 145     175.562 211.676 130.065  1.00  0.070          N  
ATOM   2320  CA  TYR A 145     176.524 212.304 130.955  1.00  0.040          C  
ATOM   2321  C   TYR A 145     176.152 212.031 132.393  1.00  0.040          C  
ATOM   2322  O   TYR A 145     174.982 212.112 132.776  1.00  0.050          O  
ATOM   2323  CB  TYR A 145     176.643 213.815 130.754  1.00  0.070          C  
ATOM   2324  CG  TYR A 145     177.477 214.247 129.580  1.00  0.070          C  
ATOM   2325  CD1 TYR A 145     176.897 214.792 128.455  1.00  0.070          C  
ATOM   2326  CD2 TYR A 145     178.858 214.110 129.654  1.00  0.070          C  
ATOM   2327  CE1 TYR A 145     177.698 215.201 127.410  1.00  0.070          C  
ATOM   2328  CE2 TYR A 145     179.651 214.507 128.613  1.00  0.070          C  
ATOM   2329  CZ  TYR A 145     179.077 215.052 127.492  1.00  0.070          C  
ATOM   2330  OH  TYR A 145     179.869 215.454 126.444  1.00  0.070          O  
ATOM   2331  H   TYR A 145     174.968 212.250 129.488  1.00  0.080          H  
ATOM   2332  HA  TYR A 145     177.495 211.860 130.779  1.00  0.050          H  
ATOM   2333 1HB  TYR A 145     175.649 214.241 130.638  1.00  0.080          H  
ATOM   2334 2HB  TYR A 145     177.079 214.254 131.653  1.00  0.080          H  
ATOM   2335  HD1 TYR A 145     175.816 214.909 128.391  1.00  0.080          H  
ATOM   2336  HD2 TYR A 145     179.316 213.679 130.548  1.00  0.080          H  
ATOM   2337  HE1 TYR A 145     177.249 215.639 126.520  1.00  0.080          H  
ATOM   2338  HE2 TYR A 145     180.734 214.391 128.680  1.00  0.080          H  
ATOM   2339  HH  TYR A 145     180.786 215.240 126.635  1.00  0.080          H  
ATOM   2340  N   CYS A 146     177.166 211.773 133.199  1.00  0.040          N  
ATOM   2341  CA  CYS A 146     176.974 211.502 134.602  1.00  0.040          C  
ATOM   2342  C   CYS A 146     178.064 212.181 135.419  1.00  0.030          C  
ATOM   2343  O   CYS A 146     179.261 212.007 135.195  1.00  0.020          O  
ATOM   2344  CB  CYS A 146     176.970 209.995 134.845  1.00  0.060          C  
ATOM   2345  SG  CYS A 146     176.627 209.509 136.551  1.00  0.060          S  
ATOM   2346  H   CYS A 146     178.099 211.737 132.798  1.00  0.050          H  
ATOM   2347  HA  CYS A 146     176.011 211.908 134.908  1.00  0.050          H  
ATOM   2348 1HB  CYS A 146     176.226 209.540 134.204  1.00  0.070          H  
ATOM   2349 2HB  CYS A 146     177.934 209.576 134.558  1.00  0.070          H  
ATOM   2350  HG  CYS A 146     177.820 209.866 137.045  1.00  0.070          H  
ATOM   2351  N   CYS A 147     177.619 212.942 136.393  1.00  0.030          N  
ATOM   2352  CA  CYS A 147     178.456 213.749 137.263  1.00  0.030          C  
ATOM   2353  C   CYS A 147     177.781 213.785 138.607  1.00  0.050          C  
ATOM   2354  O   CYS A 147     176.720 213.169 138.764  1.00  0.050          O  
ATOM   2355  CB  CYS A 147     178.563 215.162 136.717  1.00  0.040          C  
ATOM   2356  SG  CYS A 147     176.999 216.049 136.730  1.00  0.040          S  
ATOM   2357  H   CYS A 147     176.617 212.988 136.512  1.00  0.040          H  
ATOM   2358  HA  CYS A 147     179.444 213.298 137.352  1.00  0.040          H  
ATOM   2359 1HB  CYS A 147     179.297 215.736 137.276  1.00  0.050          H  
ATOM   2360 2HB  CYS A 147     178.893 215.110 135.691  1.00  0.050          H  
ATOM   2361  HG  CYS A 147     176.853 216.112 138.055  1.00  0.050          H  
ATOM   2362  N   ARG A 148     178.352 214.504 139.579  1.00  0.060          N  
ATOM   2363  CA  ARG A 148     177.794 214.513 140.936  1.00  0.070          C  
ATOM   2364  C   ARG A 148     176.503 215.326 141.105  1.00  0.070          C  
ATOM   2365  O   ARG A 148     176.451 216.314 141.835  1.00  0.080          O  
ATOM   2366  CB  ARG A 148     178.828 215.038 141.917  1.00  0.090          C  
ATOM   2367  CG  ARG A 148     180.052 214.155 142.086  1.00  0.090          C  
ATOM   2368  CD  ARG A 148     181.015 214.733 143.051  1.00  0.090          C  
ATOM   2369  NE  ARG A 148     182.194 213.887 143.207  1.00  0.090          N  
ATOM   2370  CZ  ARG A 148     183.239 214.147 144.026  1.00  0.090          C  
ATOM   2371  NH1 ARG A 148     183.255 215.237 144.768  1.00  0.090          N  
ATOM   2372  NH2 ARG A 148     184.253 213.297 144.080  1.00  0.090          N  
ATOM   2373  H   ARG A 148     179.201 215.017 139.387  1.00  0.070          H  
ATOM   2374  HA  ARG A 148     177.575 213.480 141.208  1.00  0.080          H  
ATOM   2375 1HB  ARG A 148     179.166 216.022 141.597  1.00  0.110          H  
ATOM   2376 2HB  ARG A 148     178.371 215.154 142.900  1.00  0.110          H  
ATOM   2377 1HG  ARG A 148     179.745 213.178 142.456  1.00  0.110          H  
ATOM   2378 2HG  ARG A 148     180.557 214.037 141.129  1.00  0.110          H  
ATOM   2379 1HD  ARG A 148     181.337 215.712 142.694  1.00  0.110          H  
ATOM   2380 2HD  ARG A 148     180.531 214.835 144.022  1.00  0.110          H  
ATOM   2381  HE  ARG A 148     182.231 213.037 142.659  1.00  0.110          H  
ATOM   2382 1HH1 ARG A 148     182.486 215.889 144.732  1.00  0.110          H  
ATOM   2383 2HH1 ARG A 148     184.040 215.424 145.377  1.00  0.110          H  
ATOM   2384 1HH2 ARG A 148     184.243 212.461 143.512  1.00  0.110          H  
ATOM   2385 2HH2 ARG A 148     185.038 213.482 144.687  1.00  0.110          H  
ATOM   2386  N   MET A 149     175.482 214.891 140.371  1.00  0.060          N  
ATOM   2387  CA  MET A 149     174.117 215.356 140.386  1.00  0.060          C  
ATOM   2388  C   MET A 149     173.312 214.078 140.486  1.00  0.060          C  
ATOM   2389  O   MET A 149     172.189 214.045 140.991  1.00  0.060          O  
ATOM   2390  CB  MET A 149     173.775 216.171 139.146  1.00  0.080          C  
ATOM   2391  CG  MET A 149     174.506 217.511 139.064  1.00  0.080          C  
ATOM   2392  SD  MET A 149     174.162 218.438 137.543  1.00  0.080          S  
ATOM   2393  CE  MET A 149     172.467 218.977 137.777  1.00  0.080          C  
ATOM   2394  H   MET A 149     175.660 214.075 139.803  1.00  0.070          H  
ATOM   2395  HA  MET A 149     173.934 215.951 141.279  1.00  0.070          H  
ATOM   2396 1HB  MET A 149     174.024 215.591 138.255  1.00  0.100          H  
ATOM   2397 2HB  MET A 149     172.706 216.348 139.128  1.00  0.100          H  
ATOM   2398 1HG  MET A 149     174.212 218.123 139.915  1.00  0.100          H  
ATOM   2399 2HG  MET A 149     175.576 217.348 139.135  1.00  0.100          H  
ATOM   2400 1HE  MET A 149     172.153 219.562 136.912  1.00  0.100          H  
ATOM   2401 2HE  MET A 149     171.812 218.116 137.882  1.00  0.100          H  
ATOM   2402 3HE  MET A 149     172.402 219.596 138.673  1.00  0.100          H  
ATOM   2403  N   GLY A 150     173.937 213.016 139.959  1.00  0.050          N  
ATOM   2404  CA  GLY A 150     173.356 211.679 139.873  1.00  0.060          C  
ATOM   2405  C   GLY A 150     172.403 211.486 138.692  1.00  0.060          C  
ATOM   2406  O   GLY A 150     172.058 212.429 137.971  1.00  0.060          O  
ATOM   2407  H   GLY A 150     174.881 213.150 139.588  1.00  0.060          H  
ATOM   2408 1HA  GLY A 150     174.159 210.943 139.797  1.00  0.070          H  
ATOM   2409 2HA  GLY A 150     172.840 211.466 140.800  1.00  0.070          H  
ATOM   2410  N   ILE A 151     171.969 210.244 138.508  1.00  0.100          N  
ATOM   2411  CA  ILE A 151     171.057 209.859 137.442  1.00  0.110          C  
ATOM   2412  C   ILE A 151     169.684 209.475 137.945  1.00  0.110          C  
ATOM   2413  O   ILE A 151     169.541 208.589 138.782  1.00  0.100          O  
ATOM   2414  CB  ILE A 151     171.617 208.653 136.666  1.00  0.150          C  
ATOM   2415  CG1 ILE A 151     173.022 208.964 136.094  1.00  0.150          C  
ATOM   2416  CG2 ILE A 151     170.639 208.186 135.600  1.00  0.150          C  
ATOM   2417  CD1 ILE A 151     173.114 210.145 135.115  1.00  0.150          C  
ATOM   2418  H   ILE A 151     172.322 209.516 139.128  1.00  0.120          H  
ATOM   2419  HA  ILE A 151     170.931 210.703 136.772  1.00  0.130          H  
ATOM   2420  HB  ILE A 151     171.763 207.830 137.365  1.00  0.180          H  
ATOM   2421 1HG1 ILE A 151     173.684 209.163 136.930  1.00  0.180          H  
ATOM   2422 2HG1 ILE A 151     173.376 208.078 135.589  1.00  0.180          H  
ATOM   2423 1HG2 ILE A 151     171.054 207.320 135.104  1.00  0.180          H  
ATOM   2424 2HG2 ILE A 151     169.686 207.900 136.041  1.00  0.180          H  
ATOM   2425 3HG2 ILE A 151     170.463 208.973 134.880  1.00  0.180          H  
ATOM   2426 1HD1 ILE A 151     174.126 210.263 134.783  1.00  0.180          H  
ATOM   2427 2HD1 ILE A 151     172.492 209.981 134.252  1.00  0.180          H  
ATOM   2428 3HD1 ILE A 151     172.807 211.064 135.604  1.00  0.180          H  
ATOM   2429  N   LYS A 152     168.657 210.119 137.405  1.00  0.110          N  
ATOM   2430  CA  LYS A 152     167.298 209.791 137.819  1.00  0.100          C  
ATOM   2431  C   LYS A 152     166.654 208.741 136.912  1.00  0.100          C  
ATOM   2432  O   LYS A 152     166.068 207.769 137.387  1.00  0.110          O  
ATOM   2433  CB  LYS A 152     166.438 211.055 137.864  1.00  0.140          C  
ATOM   2434  CG  LYS A 152     165.008 210.833 138.348  1.00  0.140          C  
ATOM   2435  CD  LYS A 152     164.263 212.156 138.498  1.00  0.140          C  
ATOM   2436  CE  LYS A 152     162.833 211.938 138.974  1.00  0.140          C  
ATOM   2437  NZ  LYS A 152     162.092 213.226 139.123  1.00  0.140          N  
ATOM   2438  H   LYS A 152     168.841 210.849 136.730  1.00  0.130          H  
ATOM   2439  HA  LYS A 152     167.338 209.361 138.818  1.00  0.120          H  
ATOM   2440 1HB  LYS A 152     166.907 211.793 138.512  1.00  0.170          H  
ATOM   2441 2HB  LYS A 152     166.381 211.489 136.867  1.00  0.170          H  
ATOM   2442 1HG  LYS A 152     164.473 210.208 137.631  1.00  0.170          H  
ATOM   2443 2HG  LYS A 152     165.027 210.314 139.307  1.00  0.170          H  
ATOM   2444 1HD  LYS A 152     164.786 212.788 139.218  1.00  0.170          H  
ATOM   2445 2HD  LYS A 152     164.242 212.670 137.537  1.00  0.170          H  
ATOM   2446 1HE  LYS A 152     162.309 211.311 138.254  1.00  0.170          H  
ATOM   2447 2HE  LYS A 152     162.852 211.429 139.938  1.00  0.170          H  
ATOM   2448 1HZ  LYS A 152     161.150 213.038 139.440  1.00  0.170          H  
ATOM   2449 2HZ  LYS A 152     162.561 213.812 139.799  1.00  0.170          H  
ATOM   2450 3HZ  LYS A 152     162.056 213.702 138.233  1.00  0.170          H  
ATOM   2451  N   THR A 153     166.731 208.946 135.599  1.00  0.080          N  
ATOM   2452  CA  THR A 153     166.095 208.024 134.671  1.00  0.080          C  
ATOM   2453  C   THR A 153     166.685 206.630 134.767  1.00  0.070          C  
ATOM   2454  O   THR A 153     167.895 206.455 134.631  1.00  0.060          O  
ATOM   2455  CB  THR A 153     166.243 208.524 133.212  1.00  0.110          C  
ATOM   2456  OG1 THR A 153     165.635 209.822 133.083  1.00  0.110          O  
ATOM   2457  CG2 THR A 153     165.571 207.542 132.232  1.00  0.110          C  
ATOM   2458  H   THR A 153     167.213 209.750 135.234  1.00  0.100          H  
ATOM   2459  HA  THR A 153     165.035 207.965 134.916  1.00  0.100          H  
ATOM   2460  HB  THR A 153     167.304 208.608 132.966  1.00  0.130          H  
ATOM   2461  HG1 THR A 153     165.859 210.197 132.225  1.00  0.130          H  
ATOM   2462 1HG2 THR A 153     165.687 207.917 131.217  1.00  0.130          H  
ATOM   2463 2HG2 THR A 153     166.033 206.556 132.296  1.00  0.130          H  
ATOM   2464 3HG2 THR A 153     164.512 207.459 132.467  1.00  0.130          H  
ATOM   2465  N   SER A 154     165.821 205.636 134.922  1.00  0.060          N  
ATOM   2466  CA  SER A 154     166.234 204.243 134.966  1.00  0.040          C  
ATOM   2467  C   SER A 154     166.026 203.584 133.626  1.00  0.070          C  
ATOM   2468  O   SER A 154     164.934 203.667 133.060  1.00  0.110          O  
ATOM   2469  CB  SER A 154     165.496 203.474 136.021  1.00  0.060          C  
ATOM   2470  OG  SER A 154     165.780 202.118 135.879  1.00  0.060          O  
ATOM   2471  H   SER A 154     164.843 205.861 135.031  1.00  0.070          H  
ATOM   2472  HA  SER A 154     167.294 204.198 135.199  1.00  0.050          H  
ATOM   2473 1HB  SER A 154     165.816 203.813 137.008  1.00  0.080          H  
ATOM   2474 2HB  SER A 154     164.425 203.645 135.938  1.00  0.080          H  
ATOM   2475  HG  SER A 154     165.586 201.711 136.747  1.00  0.080          H  
ATOM   2476  N   GLU A 155     167.085 202.977 133.103  1.00  0.060          N  
ATOM   2477  CA  GLU A 155     167.040 202.303 131.818  1.00  0.090          C  
ATOM   2478  C   GLU A 155     168.146 201.241 131.763  1.00  0.050          C  
ATOM   2479  O   GLU A 155     169.154 201.348 132.464  1.00  0.050          O  
ATOM   2480  CB  GLU A 155     167.135 203.344 130.686  1.00  0.110          C  
ATOM   2481  CG  GLU A 155     166.974 202.814 129.260  1.00  0.110          C  
ATOM   2482  CD  GLU A 155     165.704 202.083 128.986  1.00  0.110          C  
ATOM   2483  OE1 GLU A 155     165.624 200.947 129.415  1.00  0.110          O  
ATOM   2484  OE2 GLU A 155     164.837 202.617 128.336  1.00  0.110          O  
ATOM   2485  H   GLU A 155     167.946 202.967 133.633  1.00  0.070          H  
ATOM   2486  HA  GLU A 155     166.080 201.790 131.729  1.00  0.110          H  
ATOM   2487 1HB  GLU A 155     166.372 204.109 130.834  1.00  0.140          H  
ATOM   2488 2HB  GLU A 155     168.105 203.842 130.741  1.00  0.140          H  
ATOM   2489 1HG  GLU A 155     167.036 203.662 128.583  1.00  0.140          H  
ATOM   2490 2HG  GLU A 155     167.767 202.171 129.043  1.00  0.140          H  
ATOM   2491  N   GLY A 156     167.955 200.241 130.909  1.00  0.060          N  
ATOM   2492  CA  GLY A 156     168.918 199.153 130.683  1.00  0.050          C  
ATOM   2493  C   GLY A 156     168.174 197.822 130.603  1.00  0.060          C  
ATOM   2494  O   GLY A 156     167.142 197.648 131.259  1.00  0.060          O  
ATOM   2495  H   GLY A 156     167.081 200.264 130.368  1.00  0.070          H  
ATOM   2496 1HA  GLY A 156     169.471 199.323 129.758  1.00  0.060          H  
ATOM   2497 2HA  GLY A 156     169.650 199.126 131.491  1.00  0.060          H  
ATOM   2498  N   THR A 157     168.702 196.879 129.808  1.00  0.060          N  
ATOM   2499  CA  THR A 157     168.053 195.584 129.596  1.00  0.050          C  
ATOM   2500  C   THR A 157     167.894 194.753 130.888  1.00  0.040          C  
ATOM   2501  O   THR A 157     168.885 194.542 131.593  1.00  0.090          O  
ATOM   2502  CB  THR A 157     168.885 194.739 128.587  1.00  0.070          C  
ATOM   2503  OG1 THR A 157     169.040 195.453 127.345  1.00  0.070          O  
ATOM   2504  CG2 THR A 157     168.188 193.413 128.282  1.00  0.070          C  
ATOM   2505  H   THR A 157     169.580 197.070 129.296  1.00  0.070          H  
ATOM   2506  HA  THR A 157     167.097 195.783 129.134  1.00  0.060          H  
ATOM   2507  HB  THR A 157     169.871 194.548 129.008  1.00  0.090          H  
ATOM   2508  HG1 THR A 157     169.701 196.178 127.487  1.00  0.090          H  
ATOM   2509 1HG2 THR A 157     168.791 192.846 127.577  1.00  0.090          H  
ATOM   2510 2HG2 THR A 157     168.069 192.835 129.178  1.00  0.090          H  
ATOM   2511 3HG2 THR A 157     167.212 193.607 127.848  1.00  0.090          H  
ATOM   2512  N   PRO A 158     166.684 194.236 131.214  1.00  0.010          N  
ATOM   2513  CA  PRO A 158     166.424 193.366 132.350  1.00  0.030          C  
ATOM   2514  C   PRO A 158     167.336 192.163 132.258  1.00  0.090          C  
ATOM   2515  O   PRO A 158     167.524 191.617 131.174  1.00  0.190          O  
ATOM   2516  CB  PRO A 158     164.957 192.968 132.144  1.00  0.040          C  
ATOM   2517  CG  PRO A 158     164.359 194.125 131.381  1.00  0.040          C  
ATOM   2518  CD  PRO A 158     165.464 194.598 130.453  1.00  0.040          C  
ATOM   2519  HA  PRO A 158     166.576 193.908 133.293  1.00  0.040          H  
ATOM   2520 1HB  PRO A 158     164.900 192.014 131.596  1.00  0.050          H  
ATOM   2521 2HB  PRO A 158     164.479 192.801 133.127  1.00  0.050          H  
ATOM   2522 1HG  PRO A 158     163.462 193.786 130.838  1.00  0.050          H  
ATOM   2523 2HG  PRO A 158     164.032 194.907 132.081  1.00  0.050          H  
ATOM   2524 1HD  PRO A 158     165.421 194.071 129.490  1.00  0.050          H  
ATOM   2525 2HD  PRO A 158     165.364 195.694 130.360  1.00  0.050          H  
ATOM   2526  N   GLY A 159     167.900 191.747 133.372  1.00  0.130          N  
ATOM   2527  CA  GLY A 159     168.805 190.615 133.377  1.00  0.170          C  
ATOM   2528  C   GLY A 159     170.266 191.074 133.306  1.00  0.210          C  
ATOM   2529  O   GLY A 159     171.177 190.277 133.564  1.00  0.370          O  
ATOM   2530  H   GLY A 159     167.728 192.215 134.265  1.00  0.160          H  
ATOM   2531 1HA  GLY A 159     168.643 190.041 134.288  1.00  0.200          H  
ATOM   2532 2HA  GLY A 159     168.581 189.960 132.538  1.00  0.200          H  
ATOM   2533  N   PHE A 160     170.498 192.341 132.911  1.00  0.090          N  
ATOM   2534  CA  PHE A 160     171.845 192.885 132.801  1.00  0.100          C  
ATOM   2535  C   PHE A 160     172.011 194.234 133.521  1.00  0.090          C  
ATOM   2536  O   PHE A 160     172.766 195.090 133.049  1.00  0.160          O  
ATOM   2537  CB  PHE A 160     172.208 193.058 131.333  1.00  0.140          C  
ATOM   2538  CG  PHE A 160     172.182 191.784 130.531  1.00  0.140          C  
ATOM   2539  CD1 PHE A 160     171.137 191.537 129.682  1.00  0.140          C  
ATOM   2540  CD2 PHE A 160     173.206 190.848 130.610  1.00  0.140          C  
ATOM   2541  CE1 PHE A 160     171.099 190.400 128.918  1.00  0.140          C  
ATOM   2542  CE2 PHE A 160     173.167 189.687 129.849  1.00  0.140          C  
ATOM   2543  CZ  PHE A 160     172.111 189.471 128.999  1.00  0.140          C  
ATOM   2544  H   PHE A 160     169.721 192.969 132.678  1.00  0.110          H  
ATOM   2545  HA  PHE A 160     172.534 192.177 133.233  1.00  0.120          H  
ATOM   2546 1HB  PHE A 160     171.512 193.765 130.875  1.00  0.160          H  
ATOM   2547 2HB  PHE A 160     173.205 193.487 131.253  1.00  0.160          H  
ATOM   2548  HD1 PHE A 160     170.337 192.261 129.622  1.00  0.160          H  
ATOM   2549  HD2 PHE A 160     174.048 191.038 131.281  1.00  0.160          H  
ATOM   2550  HE1 PHE A 160     170.259 190.240 128.249  1.00  0.160          H  
ATOM   2551  HE2 PHE A 160     173.979 188.947 129.926  1.00  0.160          H  
ATOM   2552  HZ  PHE A 160     172.076 188.568 128.395  1.00  0.160          H  
ATOM   2553  N   ARG A 161     171.308 194.457 134.637  1.00  0.090          N  
ATOM   2554  CA  ARG A 161     171.360 195.772 135.304  1.00  0.080          C  
ATOM   2555  C   ARG A 161     171.438 195.748 136.827  1.00  0.060          C  
ATOM   2556  O   ARG A 161     170.915 194.860 137.490  1.00  0.030          O  
ATOM   2557  CB  ARG A 161     170.143 196.598 134.892  1.00  0.120          C  
ATOM   2558  CG  ARG A 161     168.817 195.976 135.293  1.00  0.120          C  
ATOM   2559  CD  ARG A 161     167.630 196.746 134.865  1.00  0.120          C  
ATOM   2560  NE  ARG A 161     166.407 195.997 135.194  1.00  0.120          N  
ATOM   2561  CZ  ARG A 161     165.141 196.418 135.011  1.00  0.120          C  
ATOM   2562  NH1 ARG A 161     164.892 197.623 134.527  1.00  0.120          N  
ATOM   2563  NH2 ARG A 161     164.137 195.606 135.322  1.00  0.120          N  
ATOM   2564  H   ARG A 161     170.749 193.695 135.048  1.00  0.110          H  
ATOM   2565  HA  ARG A 161     172.248 196.291 134.946  1.00  0.100          H  
ATOM   2566 1HB  ARG A 161     170.198 197.590 135.341  1.00  0.140          H  
ATOM   2567 2HB  ARG A 161     170.135 196.725 133.805  1.00  0.140          H  
ATOM   2568 1HG  ARG A 161     168.740 194.986 134.838  1.00  0.140          H  
ATOM   2569 2HG  ARG A 161     168.770 195.872 136.378  1.00  0.140          H  
ATOM   2570 1HD  ARG A 161     167.608 197.705 135.385  1.00  0.140          H  
ATOM   2571 2HD  ARG A 161     167.663 196.902 133.784  1.00  0.140          H  
ATOM   2572  HE  ARG A 161     166.534 195.052 135.571  1.00  0.140          H  
ATOM   2573 1HH1 ARG A 161     165.649 198.240 134.271  1.00  0.140          H  
ATOM   2574 2HH1 ARG A 161     163.939 197.928 134.395  1.00  0.140          H  
ATOM   2575 1HH2 ARG A 161     164.327 194.637 135.659  1.00  0.140          H  
ATOM   2576 2HH2 ARG A 161     163.182 195.898 135.196  1.00  0.140          H  
ATOM   2577  N   ALA A 162     172.048 196.786 137.392  1.00  0.050          N  
ATOM   2578  CA  ALA A 162     172.146 196.902 138.839  1.00  0.020          C  
ATOM   2579  C   ALA A 162     170.754 196.980 139.492  1.00  0.040          C  
ATOM   2580  O   ALA A 162     169.874 197.678 138.973  1.00  0.050          O  
ATOM   2581  CB  ALA A 162     172.970 198.113 139.201  1.00  0.040          C  
ATOM   2582  H   ALA A 162     172.469 197.489 136.797  1.00  0.060          H  
ATOM   2583  HA  ALA A 162     172.668 196.041 139.186  1.00  0.020          H  
ATOM   2584 1HB  ALA A 162     173.089 198.170 140.271  1.00  0.050          H  
ATOM   2585 2HB  ALA A 162     173.938 198.030 138.742  1.00  0.050          H  
ATOM   2586 3HB  ALA A 162     172.489 199.010 138.848  1.00  0.050          H  
ATOM   2587  N   PRO A 163     170.544 196.333 140.658  1.00  0.080          N  
ATOM   2588  CA  PRO A 163     169.318 196.345 141.442  1.00  0.120          C  
ATOM   2589  C   PRO A 163     168.737 197.726 141.714  1.00  0.080          C  
ATOM   2590  O   PRO A 163     167.514 197.880 141.691  1.00  0.080          O  
ATOM   2591  CB  PRO A 163     169.795 195.728 142.762  1.00  0.180          C  
ATOM   2592  CG  PRO A 163     170.891 194.784 142.358  1.00  0.180          C  
ATOM   2593  CD  PRO A 163     171.597 195.463 141.227  1.00  0.180          C  
ATOM   2594  HA  PRO A 163     168.575 195.702 140.953  1.00  0.140          H  
ATOM   2595 1HB  PRO A 163     170.135 196.516 143.452  1.00  0.220          H  
ATOM   2596 2HB  PRO A 163     168.957 195.208 143.258  1.00  0.220          H  
ATOM   2597 1HG  PRO A 163     171.559 194.595 143.215  1.00  0.220          H  
ATOM   2598 2HG  PRO A 163     170.475 193.809 142.075  1.00  0.220          H  
ATOM   2599 1HD  PRO A 163     172.473 196.035 141.572  1.00  0.220          H  
ATOM   2600 2HD  PRO A 163     171.846 194.662 140.528  1.00  0.220          H  
ATOM   2601  N   GLU A 164     169.588 198.744 141.904  1.00  0.060          N  
ATOM   2602  CA  GLU A 164     169.055 200.061 142.197  1.00  0.040          C  
ATOM   2603  C   GLU A 164     168.451 200.736 140.977  1.00  0.040          C  
ATOM   2604  O   GLU A 164     167.679 201.678 141.109  1.00  0.060          O  
ATOM   2605  CB  GLU A 164     170.133 200.953 142.823  1.00  0.060          C  
ATOM   2606  CG  GLU A 164     171.260 201.417 141.895  1.00  0.060          C  
ATOM   2607  CD  GLU A 164     172.388 200.468 141.853  1.00  0.060          C  
ATOM   2608  OE1 GLU A 164     172.219 199.313 142.211  1.00  0.060          O  
ATOM   2609  OE2 GLU A 164     173.450 200.875 141.488  1.00  0.060          O  
ATOM   2610  H   GLU A 164     170.607 198.626 141.910  1.00  0.070          H  
ATOM   2611  HA  GLU A 164     168.266 199.939 142.931  1.00  0.050          H  
ATOM   2612 1HB  GLU A 164     169.687 201.808 143.281  1.00  0.080          H  
ATOM   2613 2HB  GLU A 164     170.610 200.394 143.629  1.00  0.080          H  
ATOM   2614 1HG  GLU A 164     170.893 201.582 140.891  1.00  0.080          H  
ATOM   2615 2HG  GLU A 164     171.625 202.374 142.266  1.00  0.080          H  
ATOM   2616  N   VAL A 165     168.784 200.242 139.798  1.00  0.040          N  
ATOM   2617  CA  VAL A 165     168.286 200.806 138.571  1.00  0.050          C  
ATOM   2618  C   VAL A 165     166.907 200.227 138.391  1.00  0.080          C  
ATOM   2619  O   VAL A 165     165.923 200.953 138.201  1.00  0.110          O  
ATOM   2620  CB  VAL A 165     169.222 200.465 137.392  1.00  0.070          C  
ATOM   2621  CG1 VAL A 165     168.644 200.945 136.071  1.00  0.070          C  
ATOM   2622  CG2 VAL A 165     170.564 201.108 137.655  1.00  0.070          C  
ATOM   2623  H   VAL A 165     169.385 199.419 139.759  1.00  0.050          H  
ATOM   2624  HA  VAL A 165     168.216 201.890 138.670  1.00  0.060          H  
ATOM   2625  HB  VAL A 165     169.338 199.389 137.318  1.00  0.080          H  
ATOM   2626 1HG1 VAL A 165     169.328 200.691 135.257  1.00  0.080          H  
ATOM   2627 2HG1 VAL A 165     167.687 200.468 135.884  1.00  0.080          H  
ATOM   2628 3HG1 VAL A 165     168.511 202.027 136.105  1.00  0.080          H  
ATOM   2629 1HG2 VAL A 165     171.244 200.875 136.841  1.00  0.080          H  
ATOM   2630 2HG2 VAL A 165     170.431 202.172 137.724  1.00  0.080          H  
ATOM   2631 3HG2 VAL A 165     170.971 200.739 138.589  1.00  0.080          H  
ATOM   2632  N   ALA A 166     166.837 198.906 138.578  1.00  0.080          N  
ATOM   2633  CA  ALA A 166     165.610 198.136 138.434  1.00  0.120          C  
ATOM   2634  C   ALA A 166     164.494 198.659 139.340  1.00  0.130          C  
ATOM   2635  O   ALA A 166     163.325 198.648 138.957  1.00  0.160          O  
ATOM   2636  CB  ALA A 166     165.884 196.694 138.752  1.00  0.150          C  
ATOM   2637  H   ALA A 166     167.717 198.416 138.775  1.00  0.100          H  
ATOM   2638  HA  ALA A 166     165.279 198.225 137.403  1.00  0.140          H  
ATOM   2639 1HB  ALA A 166     164.971 196.132 138.610  1.00  0.180          H  
ATOM   2640 2HB  ALA A 166     166.661 196.308 138.097  1.00  0.180          H  
ATOM   2641 3HB  ALA A 166     166.210 196.616 139.788  1.00  0.180          H  
ATOM   2642  N   ARG A 167     164.855 199.171 140.522  1.00  0.100          N  
ATOM   2643  CA  ARG A 167     163.863 199.722 141.448  1.00  0.100          C  
ATOM   2644  C   ARG A 167     163.006 200.827 140.798  1.00  0.130          C  
ATOM   2645  O   ARG A 167     161.838 200.996 141.157  1.00  0.140          O  
ATOM   2646  CB  ARG A 167     164.538 200.325 142.666  1.00  0.140          C  
ATOM   2647  CG  ARG A 167     165.166 199.367 143.622  1.00  0.140          C  
ATOM   2648  CD  ARG A 167     165.881 200.084 144.692  1.00  0.140          C  
ATOM   2649  NE  ARG A 167     166.628 199.170 145.534  1.00  0.140          N  
ATOM   2650  CZ  ARG A 167     167.545 199.535 146.453  1.00  0.140          C  
ATOM   2651  NH1 ARG A 167     167.819 200.807 146.658  1.00  0.140          N  
ATOM   2652  NH2 ARG A 167     168.173 198.603 147.153  1.00  0.140          N  
ATOM   2653  H   ARG A 167     165.836 199.083 140.809  1.00  0.120          H  
ATOM   2654  HA  ARG A 167     163.208 198.914 141.768  1.00  0.120          H  
ATOM   2655 1HB  ARG A 167     165.298 201.044 142.351  1.00  0.170          H  
ATOM   2656 2HB  ARG A 167     163.798 200.855 143.232  1.00  0.170          H  
ATOM   2657 1HG  ARG A 167     164.388 198.761 144.084  1.00  0.170          H  
ATOM   2658 2HG  ARG A 167     165.852 198.730 143.115  1.00  0.170          H  
ATOM   2659 1HD  ARG A 167     166.570 200.799 144.247  1.00  0.170          H  
ATOM   2660 2HD  ARG A 167     165.159 200.614 145.312  1.00  0.170          H  
ATOM   2661  HE  ARG A 167     166.456 198.179 145.411  1.00  0.170          H  
ATOM   2662 1HH1 ARG A 167     167.340 201.522 146.132  1.00  0.170          H  
ATOM   2663 2HH1 ARG A 167     168.507 201.072 147.351  1.00  0.170          H  
ATOM   2664 1HH2 ARG A 167     167.968 197.626 146.997  1.00  0.170          H  
ATOM   2665 2HH2 ARG A 167     168.864 198.864 147.843  1.00  0.170          H  
ATOM   2666  N   GLY A 168     163.607 201.657 139.929  1.00  0.150          N  
ATOM   2667  CA  GLY A 168     162.900 202.725 139.220  1.00  0.180          C  
ATOM   2668  C   GLY A 168     162.641 204.021 139.995  1.00  0.190          C  
ATOM   2669  O   GLY A 168     162.073 204.964 139.445  1.00  0.230          O  
ATOM   2670  H   GLY A 168     164.568 201.479 139.631  1.00  0.180          H  
ATOM   2671 1HA  GLY A 168     163.468 202.962 138.322  1.00  0.220          H  
ATOM   2672 2HA  GLY A 168     161.948 202.329 138.873  1.00  0.220          H  
ATOM   2673  N   ASN A 169     163.068 204.088 141.247  1.00  0.170          N  
ATOM   2674  CA  ASN A 169     162.807 205.243 142.094  1.00  0.210          C  
ATOM   2675  C   ASN A 169     163.997 205.781 142.884  1.00  0.200          C  
ATOM   2676  O   ASN A 169     163.815 206.287 143.993  1.00  0.230          O  
ATOM   2677  CB  ASN A 169     161.676 204.891 143.026  1.00  0.280          C  
ATOM   2678  CG  ASN A 169     162.051 203.745 143.888  1.00  0.280          C  
ATOM   2679  OD1 ASN A 169     163.088 203.113 143.648  1.00  0.280          O  
ATOM   2680  ND2 ASN A 169     161.243 203.446 144.871  1.00  0.280          N  
ATOM   2681  H   ASN A 169     163.540 203.283 141.644  1.00  0.200          H  
ATOM   2682  HA  ASN A 169     162.475 206.057 141.450  1.00  0.250          H  
ATOM   2683 1HB  ASN A 169     161.422 205.747 143.649  1.00  0.330          H  
ATOM   2684 2HB  ASN A 169     160.793 204.625 142.444  1.00  0.330          H  
ATOM   2685 1HD2 ASN A 169     161.452 202.677 145.474  1.00  0.330          H  
ATOM   2686 2HD2 ASN A 169     160.415 203.985 145.017  1.00  0.330          H  
ATOM   2687  N   VAL A 170     165.210 205.651 142.363  1.00  0.160          N  
ATOM   2688  CA  VAL A 170     166.368 206.147 143.093  1.00  0.140          C  
ATOM   2689  C   VAL A 170     167.240 206.987 142.204  1.00  0.140          C  
ATOM   2690  O   VAL A 170     167.106 206.960 140.986  1.00  0.170          O  
ATOM   2691  CB  VAL A 170     167.242 205.000 143.620  1.00  0.200          C  
ATOM   2692  CG1 VAL A 170     166.438 204.092 144.551  1.00  0.200          C  
ATOM   2693  CG2 VAL A 170     167.810 204.246 142.451  1.00  0.200          C  
ATOM   2694  H   VAL A 170     165.341 205.235 141.449  1.00  0.190          H  
ATOM   2695  HA  VAL A 170     166.031 206.759 143.929  1.00  0.170          H  
ATOM   2696  HB  VAL A 170     168.060 205.414 144.207  1.00  0.240          H  
ATOM   2697 1HG1 VAL A 170     167.081 203.305 144.926  1.00  0.240          H  
ATOM   2698 2HG1 VAL A 170     166.050 204.678 145.384  1.00  0.240          H  
ATOM   2699 3HG1 VAL A 170     165.610 203.650 144.007  1.00  0.240          H  
ATOM   2700 1HG2 VAL A 170     168.422 203.462 142.814  1.00  0.240          H  
ATOM   2701 2HG2 VAL A 170     166.995 203.834 141.870  1.00  0.240          H  
ATOM   2702 3HG2 VAL A 170     168.415 204.883 141.810  1.00  0.240          H  
ATOM   2703  N   ILE A 171     168.169 207.690 142.819  1.00  0.130          N  
ATOM   2704  CA  ILE A 171     169.168 208.394 142.055  1.00  0.110          C  
ATOM   2705  C   ILE A 171     170.420 207.527 142.092  1.00  0.110          C  
ATOM   2706  O   ILE A 171     170.866 207.131 143.169  1.00  0.150          O  
ATOM   2707  CB  ILE A 171     169.437 209.797 142.619  1.00  0.160          C  
ATOM   2708  CG1 ILE A 171     168.097 210.615 142.729  1.00  0.160          C  
ATOM   2709  CG2 ILE A 171     170.450 210.507 141.738  1.00  0.160          C  
ATOM   2710  CD1 ILE A 171     167.316 210.799 141.426  1.00  0.160          C  
ATOM   2711  H   ILE A 171     168.206 207.698 143.828  1.00  0.160          H  
ATOM   2712  HA  ILE A 171     168.846 208.475 141.025  1.00  0.130          H  
ATOM   2713  HB  ILE A 171     169.843 209.710 143.624  1.00  0.190          H  
ATOM   2714 1HG1 ILE A 171     167.444 210.115 143.442  1.00  0.190          H  
ATOM   2715 2HG1 ILE A 171     168.337 211.606 143.116  1.00  0.190          H  
ATOM   2716 1HG2 ILE A 171     170.660 211.499 142.140  1.00  0.190          H  
ATOM   2717 2HG2 ILE A 171     171.368 209.927 141.715  1.00  0.190          H  
ATOM   2718 3HG2 ILE A 171     170.068 210.605 140.728  1.00  0.190          H  
ATOM   2719 1HD1 ILE A 171     166.418 211.379 141.624  1.00  0.190          H  
ATOM   2720 2HD1 ILE A 171     167.920 211.325 140.694  1.00  0.190          H  
ATOM   2721 3HD1 ILE A 171     167.026 209.832 141.034  1.00  0.190          H  
ATOM   2722  N   TYR A 172     170.959 207.202 140.926  1.00  0.060          N  
ATOM   2723  CA  TYR A 172     172.119 206.314 140.846  1.00  0.060          C  
ATOM   2724  C   TYR A 172     173.300 206.938 140.103  1.00  0.060          C  
ATOM   2725  O   TYR A 172     173.259 208.095 139.681  1.00  0.070          O  
ATOM   2726  CB  TYR A 172     171.700 204.948 140.279  1.00  0.080          C  
ATOM   2727  CG  TYR A 172     171.212 204.920 138.859  1.00  0.080          C  
ATOM   2728  CD1 TYR A 172     172.095 204.619 137.830  1.00  0.080          C  
ATOM   2729  CD2 TYR A 172     169.875 205.181 138.579  1.00  0.080          C  
ATOM   2730  CE1 TYR A 172     171.645 204.565 136.539  1.00  0.080          C  
ATOM   2731  CE2 TYR A 172     169.435 205.136 137.283  1.00  0.080          C  
ATOM   2732  CZ  TYR A 172     170.322 204.817 136.265  1.00  0.080          C  
ATOM   2733  OH  TYR A 172     169.907 204.769 134.970  1.00  0.080          O  
ATOM   2734  H   TYR A 172     170.508 207.566 140.081  1.00  0.070          H  
ATOM   2735  HA  TYR A 172     172.466 206.128 141.862  1.00  0.070          H  
ATOM   2736 1HB  TYR A 172     172.538 204.252 140.357  1.00  0.100          H  
ATOM   2737 2HB  TYR A 172     170.902 204.544 140.905  1.00  0.100          H  
ATOM   2738  HD1 TYR A 172     173.145 204.415 138.047  1.00  0.100          H  
ATOM   2739  HD2 TYR A 172     169.177 205.426 139.385  1.00  0.100          H  
ATOM   2740  HE1 TYR A 172     172.326 204.322 135.731  1.00  0.100          H  
ATOM   2741  HE2 TYR A 172     168.389 205.348 137.059  1.00  0.100          H  
ATOM   2742  HH  TYR A 172     169.072 205.267 134.881  1.00  0.100          H  
ATOM   2743  N   ASN A 173     174.404 206.206 140.005  1.00  0.060          N  
ATOM   2744  CA  ASN A 173     175.586 206.733 139.327  1.00  0.050          C  
ATOM   2745  C   ASN A 173     176.329 205.627 138.577  1.00  0.050          C  
ATOM   2746  O   ASN A 173     175.789 204.528 138.393  1.00  0.040          O  
ATOM   2747  CB  ASN A 173     176.475 207.470 140.321  1.00  0.070          C  
ATOM   2748  CG  ASN A 173     177.027 206.592 141.412  1.00  0.070          C  
ATOM   2749  OD1 ASN A 173     177.343 205.413 141.179  1.00  0.070          O  
ATOM   2750  ND2 ASN A 173     177.146 207.140 142.604  1.00  0.070          N  
ATOM   2751  H   ASN A 173     174.421 205.267 140.384  1.00  0.070          H  
ATOM   2752  HA  ASN A 173     175.261 207.453 138.573  1.00  0.060          H  
ATOM   2753 1HB  ASN A 173     177.293 207.955 139.806  1.00  0.090          H  
ATOM   2754 2HB  ASN A 173     175.888 208.262 140.788  1.00  0.090          H  
ATOM   2755 1HD2 ASN A 173     177.506 206.605 143.371  1.00  0.090          H  
ATOM   2756 2HD2 ASN A 173     176.877 208.094 142.747  1.00  0.090          H  
ATOM   2757  N   GLN A 174     177.574 205.906 138.154  1.00  0.050          N  
ATOM   2758  CA  GLN A 174     178.384 204.997 137.331  1.00  0.050          C  
ATOM   2759  C   GLN A 174     178.583 203.605 137.930  1.00  0.050          C  
ATOM   2760  O   GLN A 174     178.853 202.652 137.201  1.00  0.050          O  
ATOM   2761  CB  GLN A 174     179.772 205.592 137.042  1.00  0.070          C  
ATOM   2762  CG  GLN A 174     179.796 206.866 136.171  1.00  0.070          C  
ATOM   2763  CD  GLN A 174     179.710 208.127 136.996  1.00  0.070          C  
ATOM   2764  OE1 GLN A 174     179.165 208.089 138.110  1.00  0.070          O  
ATOM   2765  NE2 GLN A 174     180.226 209.242 136.485  1.00  0.070          N  
ATOM   2766  H   GLN A 174     177.988 206.811 138.389  1.00  0.060          H  
ATOM   2767  HA  GLN A 174     177.874 204.868 136.380  1.00  0.060          H  
ATOM   2768 1HB  GLN A 174     180.267 205.820 137.986  1.00  0.080          H  
ATOM   2769 2HB  GLN A 174     180.378 204.844 136.545  1.00  0.080          H  
ATOM   2770 1HG  GLN A 174     180.721 206.893 135.600  1.00  0.080          H  
ATOM   2771 2HG  GLN A 174     178.942 206.843 135.491  1.00  0.080          H  
ATOM   2772 1HE2 GLN A 174     180.192 210.099 137.004  1.00  0.080          H  
ATOM   2773 2HE2 GLN A 174     180.646 209.248 135.579  1.00  0.080          H  
ATOM   2774  N   GLN A 175     178.411 203.463 139.246  1.00  0.070          N  
ATOM   2775  CA  GLN A 175     178.587 202.177 139.931  1.00  0.090          C  
ATOM   2776  C   GLN A 175     177.615 201.119 139.391  1.00  0.090          C  
ATOM   2777  O   GLN A 175     177.867 199.909 139.478  1.00  0.110          O  
ATOM   2778  CB  GLN A 175     178.410 202.347 141.444  1.00  0.120          C  
ATOM   2779  CG  GLN A 175     179.557 203.092 142.145  1.00  0.120          C  
ATOM   2780  CD  GLN A 175     180.833 202.234 142.270  1.00  0.120          C  
ATOM   2781  OE1 GLN A 175     181.738 202.225 141.420  1.00  0.120          O  
ATOM   2782  NE2 GLN A 175     180.883 201.494 143.384  1.00  0.120          N  
ATOM   2783  H   GLN A 175     178.133 204.286 139.786  1.00  0.080          H  
ATOM   2784  HA  GLN A 175     179.601 201.830 139.746  1.00  0.110          H  
ATOM   2785 1HB  GLN A 175     177.479 202.876 141.645  1.00  0.140          H  
ATOM   2786 2HB  GLN A 175     178.336 201.369 141.912  1.00  0.140          H  
ATOM   2787 1HG  GLN A 175     179.798 203.987 141.575  1.00  0.140          H  
ATOM   2788 2HG  GLN A 175     179.233 203.363 143.152  1.00  0.140          H  
ATOM   2789 1HE2 GLN A 175     181.667 200.877 143.598  1.00  0.140          H  
ATOM   2790 2HE2 GLN A 175     180.128 201.514 144.071  1.00  0.140          H  
ATOM   2791  N   ALA A 176     176.507 201.566 138.803  1.00  0.070          N  
ATOM   2792  CA  ALA A 176     175.510 200.662 138.255  1.00  0.070          C  
ATOM   2793  C   ALA A 176     176.143 199.750 137.189  1.00  0.070          C  
ATOM   2794  O   ALA A 176     175.770 198.573 137.057  1.00  0.080          O  
ATOM   2795  CB  ALA A 176     174.364 201.461 137.663  1.00  0.100          C  
ATOM   2796  H   ALA A 176     176.370 202.578 138.729  1.00  0.080          H  
ATOM   2797  HA  ALA A 176     175.134 200.042 139.065  1.00  0.080          H  
ATOM   2798 1HB  ALA A 176     173.618 200.782 137.273  1.00  0.120          H  
ATOM   2799 2HB  ALA A 176     173.924 202.084 138.444  1.00  0.120          H  
ATOM   2800 3HB  ALA A 176     174.740 202.093 136.861  1.00  0.120          H  
ATOM   2801  N   ASP A 177     177.130 200.287 136.450  1.00  0.050          N  
ATOM   2802  CA  ASP A 177     177.817 199.552 135.399  1.00  0.040          C  
ATOM   2803  C   ASP A 177     178.744 198.471 135.956  1.00  0.040          C  
ATOM   2804  O   ASP A 177     179.172 197.585 135.211  1.00  0.040          O  
ATOM   2805  CB  ASP A 177     178.634 200.500 134.509  1.00  0.060          C  
ATOM   2806  CG  ASP A 177     177.822 201.412 133.481  1.00  0.060          C  
ATOM   2807  OD1 ASP A 177     176.692 201.114 133.151  1.00  0.060          O  
ATOM   2808  OD2 ASP A 177     178.376 202.423 133.050  1.00  0.060          O  
ATOM   2809  H   ASP A 177     177.432 201.250 136.619  1.00  0.060          H  
ATOM   2810  HA  ASP A 177     177.063 199.068 134.780  1.00  0.050          H  
ATOM   2811 1HB  ASP A 177     179.185 201.158 135.170  1.00  0.070          H  
ATOM   2812 2HB  ASP A 177     179.371 199.920 133.955  1.00  0.070          H  
ATOM   2813  N   VAL A 178     179.116 198.570 137.240  1.00  0.040          N  
ATOM   2814  CA  VAL A 178     180.016 197.610 137.859  1.00  0.030          C  
ATOM   2815  C   VAL A 178     179.250 196.328 138.054  1.00  0.020          C  
ATOM   2816  O   VAL A 178     179.765 195.244 137.779  1.00  0.020          O  
ATOM   2817  CB  VAL A 178     180.568 198.119 139.195  1.00  0.050          C  
ATOM   2818  CG1 VAL A 178     181.397 196.997 139.884  1.00  0.050          C  
ATOM   2819  CG2 VAL A 178     181.407 199.390 138.932  1.00  0.050          C  
ATOM   2820  H   VAL A 178     178.698 199.284 137.836  1.00  0.050          H  
ATOM   2821  HA  VAL A 178     180.855 197.424 137.189  1.00  0.040          H  
ATOM   2822  HB  VAL A 178     179.742 198.366 139.856  1.00  0.060          H  
ATOM   2823 1HG1 VAL A 178     181.775 197.350 140.819  1.00  0.060          H  
ATOM   2824 2HG1 VAL A 178     180.775 196.123 140.067  1.00  0.060          H  
ATOM   2825 3HG1 VAL A 178     182.231 196.718 139.249  1.00  0.060          H  
ATOM   2826 1HG2 VAL A 178     181.782 199.783 139.872  1.00  0.060          H  
ATOM   2827 2HG2 VAL A 178     182.244 199.149 138.280  1.00  0.060          H  
ATOM   2828 3HG2 VAL A 178     180.785 200.146 138.457  1.00  0.060          H  
ATOM   2829  N   TYR A 179     178.025 196.458 138.561  1.00  0.030          N  
ATOM   2830  CA  TYR A 179     177.176 195.290 138.750  1.00  0.030          C  
ATOM   2831  C   TYR A 179     177.017 194.578 137.394  1.00  0.020          C  
ATOM   2832  O   TYR A 179     177.211 193.361 137.295  1.00  0.020          O  
ATOM   2833  CB  TYR A 179     175.803 195.668 139.276  1.00  0.040          C  
ATOM   2834  CG  TYR A 179     174.938 194.469 139.588  1.00  0.040          C  
ATOM   2835  CD1 TYR A 179     174.953 193.928 140.868  1.00  0.040          C  
ATOM   2836  CD2 TYR A 179     174.159 193.889 138.608  1.00  0.040          C  
ATOM   2837  CE1 TYR A 179     174.181 192.818 141.161  1.00  0.040          C  
ATOM   2838  CE2 TYR A 179     173.408 192.798 138.906  1.00  0.040          C  
ATOM   2839  CZ  TYR A 179     173.404 192.259 140.153  1.00  0.040          C  
ATOM   2840  OH  TYR A 179     172.642 191.139 140.371  1.00  0.040          O  
ATOM   2841  H   TYR A 179     177.716 197.404 138.814  1.00  0.040          H  
ATOM   2842  HA  TYR A 179     177.658 194.605 139.450  1.00  0.040          H  
ATOM   2843 1HB  TYR A 179     175.902 196.273 140.174  1.00  0.050          H  
ATOM   2844 2HB  TYR A 179     175.301 196.262 138.527  1.00  0.050          H  
ATOM   2845  HD1 TYR A 179     175.578 194.375 141.648  1.00  0.050          H  
ATOM   2846  HD2 TYR A 179     174.137 194.300 137.598  1.00  0.050          H  
ATOM   2847  HE1 TYR A 179     174.196 192.389 142.165  1.00  0.050          H  
ATOM   2848  HE2 TYR A 179     172.795 192.351 138.158  1.00  0.050          H  
ATOM   2849  HH  TYR A 179     171.982 191.293 141.079  1.00  0.050          H  
ATOM   2850  N   SER A 180     176.684 195.351 136.333  1.00  0.030          N  
ATOM   2851  CA  SER A 180     176.509 194.759 135.000  1.00  0.030          C  
ATOM   2852  C   SER A 180     177.802 194.077 134.534  1.00  0.020          C  
ATOM   2853  O   SER A 180     177.761 193.011 133.905  1.00  0.010          O  
ATOM   2854  CB  SER A 180     176.104 195.804 133.984  1.00  0.040          C  
ATOM   2855  OG  SER A 180     174.831 196.352 134.253  1.00  0.040          O  
ATOM   2856  H   SER A 180     176.507 196.355 136.466  1.00  0.040          H  
ATOM   2857  HA  SER A 180     175.724 194.010 135.056  1.00  0.040          H  
ATOM   2858 1HB  SER A 180     176.850 196.596 133.967  1.00  0.050          H  
ATOM   2859 2HB  SER A 180     176.088 195.345 132.999  1.00  0.050          H  
ATOM   2860  HG  SER A 180     174.162 195.745 133.852  1.00  0.050          H  
ATOM   2861  N   PHE A 181     178.962 194.686 134.818  1.00  0.020          N  
ATOM   2862  CA  PHE A 181     180.234 194.067 134.473  1.00  0.010          C  
ATOM   2863  C   PHE A 181     180.374 192.733 135.203  1.00  0.020          C  
ATOM   2864  O   PHE A 181     180.760 191.730 134.601  1.00  0.030          O  
ATOM   2865  CB  PHE A 181     181.424 194.953 134.784  1.00  0.020          C  
ATOM   2866  CG  PHE A 181     182.673 194.334 134.295  1.00  0.020          C  
ATOM   2867  CD1 PHE A 181     182.971 194.383 132.953  1.00  0.020          C  
ATOM   2868  CD2 PHE A 181     183.539 193.691 135.127  1.00  0.020          C  
ATOM   2869  CE1 PHE A 181     184.088 193.802 132.463  1.00  0.020          C  
ATOM   2870  CE2 PHE A 181     184.672 193.123 134.615  1.00  0.020          C  
ATOM   2871  CZ  PHE A 181     184.928 193.175 133.282  1.00  0.020          C  
ATOM   2872  H   PHE A 181     178.960 195.620 135.241  1.00  0.020          H  
ATOM   2873  HA  PHE A 181     180.242 193.856 133.408  1.00  0.010          H  
ATOM   2874 1HB  PHE A 181     181.291 195.923 134.325  1.00  0.020          H  
ATOM   2875 2HB  PHE A 181     181.504 195.103 135.861  1.00  0.020          H  
ATOM   2876  HD1 PHE A 181     182.297 194.890 132.285  1.00  0.020          H  
ATOM   2877  HD2 PHE A 181     183.328 193.636 136.200  1.00  0.020          H  
ATOM   2878  HE1 PHE A 181     184.308 193.839 131.417  1.00  0.020          H  
ATOM   2879  HE2 PHE A 181     185.369 192.622 135.272  1.00  0.020          H  
ATOM   2880  HZ  PHE A 181     185.820 192.717 132.876  1.00  0.020          H  
ATOM   2881  N   GLY A 182     180.066 192.705 136.505  1.00  0.020          N  
ATOM   2882  CA  GLY A 182     180.141 191.459 137.261  1.00  0.030          C  
ATOM   2883  C   GLY A 182     179.286 190.376 136.605  1.00  0.030          C  
ATOM   2884  O   GLY A 182     179.704 189.214 136.509  1.00  0.050          O  
ATOM   2885  H   GLY A 182     179.804 193.578 136.974  1.00  0.020          H  
ATOM   2886 1HA  GLY A 182     181.174 191.133 137.340  1.00  0.040          H  
ATOM   2887 2HA  GLY A 182     179.767 191.637 138.265  1.00  0.040          H  
ATOM   2888  N   LEU A 183     178.098 190.754 136.111  1.00  0.020          N  
ATOM   2889  CA  LEU A 183     177.259 189.781 135.432  1.00  0.040          C  
ATOM   2890  C   LEU A 183     177.945 189.314 134.157  1.00  0.080          C  
ATOM   2891  O   LEU A 183     177.938 188.120 133.864  1.00  0.150          O  
ATOM   2892  CB  LEU A 183     175.891 190.348 135.060  1.00  0.050          C  
ATOM   2893  CG  LEU A 183     174.883 190.678 136.184  1.00  0.050          C  
ATOM   2894  CD1 LEU A 183     173.711 191.355 135.527  1.00  0.050          C  
ATOM   2895  CD2 LEU A 183     174.430 189.394 136.937  1.00  0.050          C  
ATOM   2896  H   LEU A 183     177.782 191.715 136.285  1.00  0.020          H  
ATOM   2897  HA  LEU A 183     177.131 188.917 136.077  1.00  0.050          H  
ATOM   2898 1HB  LEU A 183     176.052 191.261 134.495  1.00  0.060          H  
ATOM   2899 2HB  LEU A 183     175.419 189.639 134.401  1.00  0.060          H  
ATOM   2900  HG  LEU A 183     175.327 191.377 136.886  1.00  0.060          H  
ATOM   2901 1HD1 LEU A 183     172.954 191.623 136.234  1.00  0.060          H  
ATOM   2902 2HD1 LEU A 183     174.053 192.249 135.019  1.00  0.060          H  
ATOM   2903 3HD1 LEU A 183     173.280 190.669 134.816  1.00  0.060          H  
ATOM   2904 1HD2 LEU A 183     173.705 189.674 137.704  1.00  0.060          H  
ATOM   2905 2HD2 LEU A 183     173.969 188.700 136.238  1.00  0.060          H  
ATOM   2906 3HD2 LEU A 183     175.281 188.916 137.411  1.00  0.060          H  
ATOM   2907  N   LEU A 184     178.590 190.238 133.426  1.00  0.050          N  
ATOM   2908  CA  LEU A 184     179.297 189.866 132.208  1.00  0.080          C  
ATOM   2909  C   LEU A 184     180.401 188.862 132.528  1.00  0.100          C  
ATOM   2910  O   LEU A 184     180.582 187.893 131.788  1.00  0.160          O  
ATOM   2911  CB  LEU A 184     179.937 191.089 131.517  1.00  0.100          C  
ATOM   2912  CG  LEU A 184     180.705 190.811 130.183  1.00  0.100          C  
ATOM   2913  CD1 LEU A 184     179.755 190.282 129.123  1.00  0.100          C  
ATOM   2914  CD2 LEU A 184     181.379 192.068 129.716  1.00  0.100          C  
ATOM   2915  H   LEU A 184     178.504 191.225 133.688  1.00  0.060          H  
ATOM   2916  HA  LEU A 184     178.577 189.400 131.541  1.00  0.100          H  
ATOM   2917 1HB  LEU A 184     179.158 191.828 131.326  1.00  0.120          H  
ATOM   2918 2HB  LEU A 184     180.655 191.530 132.197  1.00  0.120          H  
ATOM   2919  HG  LEU A 184     181.462 190.055 130.360  1.00  0.120          H  
ATOM   2920 1HD1 LEU A 184     180.312 190.101 128.239  1.00  0.120          H  
ATOM   2921 2HD1 LEU A 184     179.300 189.354 129.450  1.00  0.120          H  
ATOM   2922 3HD1 LEU A 184     178.977 191.020 128.919  1.00  0.120          H  
ATOM   2923 1HD2 LEU A 184     181.931 191.865 128.799  1.00  0.120          H  
ATOM   2924 2HD2 LEU A 184     180.628 192.823 129.530  1.00  0.120          H  
ATOM   2925 3HD2 LEU A 184     182.069 192.413 130.485  1.00  0.120          H  
ATOM   2926  N   LEU A 185     181.156 189.090 133.611  1.00  0.090          N  
ATOM   2927  CA  LEU A 185     182.224 188.164 133.977  1.00  0.100          C  
ATOM   2928  C   LEU A 185     181.669 186.785 134.282  1.00  0.100          C  
ATOM   2929  O   LEU A 185     182.248 185.776 133.870  1.00  0.120          O  
ATOM   2930  CB  LEU A 185     182.944 188.625 135.244  1.00  0.140          C  
ATOM   2931  CG  LEU A 185     183.804 189.848 135.209  1.00  0.140          C  
ATOM   2932  CD1 LEU A 185     184.219 190.175 136.664  1.00  0.140          C  
ATOM   2933  CD2 LEU A 185     185.023 189.607 134.347  1.00  0.140          C  
ATOM   2934  H   LEU A 185     180.987 189.948 134.146  1.00  0.110          H  
ATOM   2935  HA  LEU A 185     182.912 188.079 133.142  1.00  0.120          H  
ATOM   2936 1HB  LEU A 185     182.174 188.845 135.962  1.00  0.160          H  
ATOM   2937 2HB  LEU A 185     183.547 187.803 135.620  1.00  0.160          H  
ATOM   2938  HG  LEU A 185     183.229 190.684 134.813  1.00  0.160          H  
ATOM   2939 1HD1 LEU A 185     184.827 191.057 136.689  1.00  0.160          H  
ATOM   2940 2HD1 LEU A 185     183.337 190.340 137.271  1.00  0.160          H  
ATOM   2941 3HD1 LEU A 185     184.782 189.344 137.081  1.00  0.160          H  
ATOM   2942 1HD2 LEU A 185     185.636 190.486 134.349  1.00  0.160          H  
ATOM   2943 2HD2 LEU A 185     185.596 188.772 134.744  1.00  0.160          H  
ATOM   2944 3HD2 LEU A 185     184.723 189.387 133.328  1.00  0.160          H  
ATOM   2945  N   TYR A 186     180.536 186.737 134.991  1.00  0.100          N  
ATOM   2946  CA  TYR A 186     179.884 185.481 135.322  1.00  0.100          C  
ATOM   2947  C   TYR A 186     179.531 184.759 134.024  1.00  0.110          C  
ATOM   2948  O   TYR A 186     179.789 183.556 133.876  1.00  0.070          O  
ATOM   2949  CB  TYR A 186     178.619 185.728 136.142  1.00  0.140          C  
ATOM   2950  CG  TYR A 186     177.941 184.488 136.669  1.00  0.140          C  
ATOM   2951  CD1 TYR A 186     178.179 184.108 137.972  1.00  0.140          C  
ATOM   2952  CD2 TYR A 186     177.093 183.728 135.874  1.00  0.140          C  
ATOM   2953  CE1 TYR A 186     177.561 183.016 138.494  1.00  0.140          C  
ATOM   2954  CE2 TYR A 186     176.493 182.615 136.401  1.00  0.140          C  
ATOM   2955  CZ  TYR A 186     176.725 182.268 137.734  1.00  0.140          C  
ATOM   2956  OH  TYR A 186     176.113 181.179 138.317  1.00  0.140          O  
ATOM   2957  H   TYR A 186     180.145 187.614 135.355  1.00  0.120          H  
ATOM   2958  HA  TYR A 186     180.570 184.852 135.881  1.00  0.120          H  
ATOM   2959 1HB  TYR A 186     178.859 186.377 136.988  1.00  0.170          H  
ATOM   2960 2HB  TYR A 186     177.896 186.261 135.532  1.00  0.170          H  
ATOM   2961  HD1 TYR A 186     178.832 184.691 138.594  1.00  0.170          H  
ATOM   2962  HD2 TYR A 186     176.897 184.013 134.837  1.00  0.170          H  
ATOM   2963  HE1 TYR A 186     177.721 182.741 139.524  1.00  0.170          H  
ATOM   2964  HE2 TYR A 186     175.829 182.031 135.778  1.00  0.170          H  
ATOM   2965  HH  TYR A 186     176.253 181.205 139.299  1.00  0.170          H  
ATOM   2966  N   ASP A 187     178.914 185.498 133.086  1.00  0.140          N  
ATOM   2967  CA  ASP A 187     178.482 184.953 131.806  1.00  0.140          C  
ATOM   2968  C   ASP A 187     179.667 184.407 131.020  1.00  0.080          C  
ATOM   2969  O   ASP A 187     179.586 183.309 130.478  1.00  0.070          O  
ATOM   2970  CB  ASP A 187     177.800 186.057 130.979  1.00  0.200          C  
ATOM   2971  CG  ASP A 187     176.442 186.501 131.562  1.00  0.200          C  
ATOM   2972  OD1 ASP A 187     175.874 185.763 132.336  1.00  0.200          O  
ATOM   2973  OD2 ASP A 187     175.992 187.595 131.261  1.00  0.200          O  
ATOM   2974  H   ASP A 187     178.698 186.477 133.297  1.00  0.170          H  
ATOM   2975  HA  ASP A 187     177.777 184.143 131.989  1.00  0.170          H  
ATOM   2976 1HB  ASP A 187     178.454 186.920 130.929  1.00  0.240          H  
ATOM   2977 2HB  ASP A 187     177.654 185.703 129.956  1.00  0.240          H  
ATOM   2978  N   ILE A 188     180.799 185.119 131.026  1.00  0.070          N  
ATOM   2979  CA  ILE A 188     181.957 184.622 130.302  1.00  0.050          C  
ATOM   2980  C   ILE A 188     182.486 183.347 130.981  1.00  0.050          C  
ATOM   2981  O   ILE A 188     182.672 182.326 130.322  1.00  0.030          O  
ATOM   2982  CB  ILE A 188     183.064 185.702 130.184  1.00  0.080          C  
ATOM   2983  CG1 ILE A 188     182.569 186.886 129.287  1.00  0.080          C  
ATOM   2984  CG2 ILE A 188     184.312 185.075 129.547  1.00  0.080          C  
ATOM   2985  CD1 ILE A 188     183.453 188.148 129.357  1.00  0.080          C  
ATOM   2986  H   ILE A 188     180.810 186.042 131.473  1.00  0.080          H  
ATOM   2987  HA  ILE A 188     181.643 184.359 129.303  1.00  0.060          H  
ATOM   2988  HB  ILE A 188     183.301 186.096 131.175  1.00  0.090          H  
ATOM   2989 1HG1 ILE A 188     182.532 186.549 128.254  1.00  0.090          H  
ATOM   2990 2HG1 ILE A 188     181.561 187.159 129.592  1.00  0.090          H  
ATOM   2991 1HG2 ILE A 188     185.105 185.812 129.456  1.00  0.090          H  
ATOM   2992 2HG2 ILE A 188     184.666 184.261 130.171  1.00  0.090          H  
ATOM   2993 3HG2 ILE A 188     184.061 184.689 128.558  1.00  0.090          H  
ATOM   2994 1HD1 ILE A 188     183.037 188.919 128.716  1.00  0.090          H  
ATOM   2995 2HD1 ILE A 188     183.477 188.512 130.386  1.00  0.090          H  
ATOM   2996 3HD1 ILE A 188     184.464 187.932 129.032  1.00  0.090          H  
ATOM   2997  N   LEU A 189     182.666 183.380 132.305  1.00  0.070          N  
ATOM   2998  CA  LEU A 189     183.181 182.244 133.076  1.00  0.090          C  
ATOM   2999  C   LEU A 189     182.365 180.963 132.879  1.00  0.090          C  
ATOM   3000  O   LEU A 189     182.919 179.877 132.687  1.00  0.110          O  
ATOM   3001  CB  LEU A 189     183.199 182.631 134.574  1.00  0.120          C  
ATOM   3002  CG  LEU A 189     183.628 181.554 135.621  1.00  0.120          C  
ATOM   3003  CD1 LEU A 189     185.031 181.082 135.394  1.00  0.120          C  
ATOM   3004  CD2 LEU A 189     183.523 182.159 137.003  1.00  0.120          C  
ATOM   3005  H   LEU A 189     182.465 184.249 132.804  1.00  0.080          H  
ATOM   3006  HA  LEU A 189     184.200 182.059 132.740  1.00  0.110          H  
ATOM   3007 1HB  LEU A 189     183.860 183.490 134.689  1.00  0.140          H  
ATOM   3008 2HB  LEU A 189     182.193 182.954 134.842  1.00  0.140          H  
ATOM   3009  HG  LEU A 189     182.960 180.704 135.541  1.00  0.140          H  
ATOM   3010 1HD1 LEU A 189     185.288 180.329 136.148  1.00  0.140          H  
ATOM   3011 2HD1 LEU A 189     185.123 180.635 134.405  1.00  0.140          H  
ATOM   3012 3HD1 LEU A 189     185.695 181.928 135.482  1.00  0.140          H  
ATOM   3013 1HD2 LEU A 189     183.796 181.410 137.755  1.00  0.140          H  
ATOM   3014 2HD2 LEU A 189     184.193 183.010 137.083  1.00  0.140          H  
ATOM   3015 3HD2 LEU A 189     182.505 182.488 137.156  1.00  0.140          H  
ATOM   3016  N   THR A 190     181.044 181.095 132.881  1.00  0.090          N  
ATOM   3017  CA  THR A 190     180.133 179.963 132.751  1.00  0.110          C  
ATOM   3018  C   THR A 190     179.690 179.676 131.306  1.00  0.090          C  
ATOM   3019  O   THR A 190     178.806 178.829 131.062  1.00  0.120          O  
ATOM   3020  CB  THR A 190     178.918 180.177 133.662  1.00  0.150          C  
ATOM   3021  OG1 THR A 190     178.247 181.391 133.311  1.00  0.150          O  
ATOM   3022  CG2 THR A 190     179.330 180.252 135.074  1.00  0.150          C  
ATOM   3023  H   THR A 190     180.652 182.024 133.048  1.00  0.110          H  
ATOM   3024  HA  THR A 190     180.654 179.080 133.108  1.00  0.130          H  
ATOM   3025  HB  THR A 190     178.232 179.346 133.540  1.00  0.180          H  
ATOM   3026  HG1 THR A 190     178.840 182.160 133.479  1.00  0.180          H  
ATOM   3027 1HG2 THR A 190     178.461 180.402 135.694  1.00  0.180          H  
ATOM   3028 2HG2 THR A 190     179.827 179.327 135.359  1.00  0.180          H  
ATOM   3029 3HG2 THR A 190     180.013 181.090 135.202  1.00  0.180          H  
ATOM   3030  N   THR A 191     180.255 180.424 130.356  1.00  0.050          N  
ATOM   3031  CA  THR A 191     180.034 180.348 128.911  1.00  0.050          C  
ATOM   3032  C   THR A 191     178.596 180.597 128.472  1.00  0.080          C  
ATOM   3033  O   THR A 191     178.288 181.599 127.843  1.00  0.120          O  
ATOM   3034  CB  THR A 191     180.501 178.978 128.353  1.00  0.070          C  
ATOM   3035  OG1 THR A 191     181.904 178.816 128.583  1.00  0.070          O  
ATOM   3036  CG2 THR A 191     180.237 178.898 126.864  1.00  0.070          C  
ATOM   3037  H   THR A 191     180.970 181.099 130.637  1.00  0.060          H  
ATOM   3038  HA  THR A 191     180.657 181.116 128.456  1.00  0.060          H  
ATOM   3039  HB  THR A 191     179.972 178.171 128.847  1.00  0.080          H  
ATOM   3040  HG1 THR A 191     182.046 178.624 129.519  1.00  0.080          H  
ATOM   3041 1HG2 THR A 191     180.592 177.937 126.505  1.00  0.080          H  
ATOM   3042 2HG2 THR A 191     179.180 178.988 126.643  1.00  0.080          H  
ATOM   3043 3HG2 THR A 191     180.754 179.686 126.360  1.00  0.080          H  
ATOM   3044  N   GLY A 192     177.702 179.687 128.826  1.00  0.100          N  
ATOM   3045  CA  GLY A 192     176.300 179.835 128.473  1.00  0.170          C  
ATOM   3046  C   GLY A 192     175.600 180.479 129.647  1.00  0.240          C  
ATOM   3047  O   GLY A 192     174.647 181.260 129.493  1.00  0.350          O  
ATOM   3048  H   GLY A 192     178.036 178.913 129.389  1.00  0.120          H  
ATOM   3049 1HA  GLY A 192     176.200 180.451 127.578  1.00  0.200          H  
ATOM   3050 2HA  GLY A 192     175.870 178.860 128.264  1.00  0.200          H  
ATOM   3051  N   GLY A 193     176.064 180.101 130.827  1.00  0.230          N  
ATOM   3052  CA  GLY A 193     175.565 180.612 132.075  1.00  0.310          C  
ATOM   3053  C   GLY A 193     174.062 180.550 132.214  1.00  0.320          C  
ATOM   3054  O   GLY A 193     173.407 179.541 131.960  1.00  0.300          O  
ATOM   3055  H   GLY A 193     176.853 179.456 130.857  1.00  0.280          H  
ATOM   3056 1HA  GLY A 193     176.015 180.048 132.890  1.00  0.370          H  
ATOM   3057 2HA  GLY A 193     175.903 181.642 132.196  1.00  0.370          H  
ATOM   3058  N   ARG A 194     173.544 181.696 132.616  1.00  0.400          N  
ATOM   3059  CA  ARG A 194     172.148 181.978 132.905  1.00  0.490          C  
ATOM   3060  C   ARG A 194     171.328 182.480 131.705  1.00  0.610          C  
ATOM   3061  O   ARG A 194     170.164 182.831 131.868  1.00  0.910          O  
ATOM   3062  CB  ARG A 194     172.140 183.011 134.020  1.00  0.650          C  
ATOM   3063  CG  ARG A 194     172.613 184.331 133.531  1.00  0.650          C  
ATOM   3064  CD  ARG A 194     173.156 185.209 134.527  1.00  0.650          C  
ATOM   3065  NE  ARG A 194     173.662 186.380 133.837  1.00  0.650          N  
ATOM   3066  CZ  ARG A 194     172.989 187.510 133.612  1.00  0.650          C  
ATOM   3067  NH1 ARG A 194     171.809 187.681 134.071  1.00  0.650          N  
ATOM   3068  NH2 ARG A 194     173.504 188.475 132.921  1.00  0.650          N  
ATOM   3069  H   ARG A 194     174.216 182.435 132.763  1.00  0.480          H  
ATOM   3070  HA  ARG A 194     171.691 181.059 133.270  1.00  0.590          H  
ATOM   3071 1HB  ARG A 194     171.133 183.131 134.417  1.00  0.780          H  
ATOM   3072 2HB  ARG A 194     172.790 182.687 134.837  1.00  0.780          H  
ATOM   3073 1HG  ARG A 194     173.357 184.222 132.742  1.00  0.780          H  
ATOM   3074 2HG  ARG A 194     171.744 184.849 133.133  1.00  0.780          H  
ATOM   3075 1HD  ARG A 194     172.408 185.500 135.247  1.00  0.780          H  
ATOM   3076 2HD  ARG A 194     173.993 184.726 135.037  1.00  0.780          H  
ATOM   3077  HE  ARG A 194     174.591 186.295 133.399  1.00  0.780          H  
ATOM   3078 1HH1 ARG A 194     171.360 186.963 134.616  1.00  0.780          H  
ATOM   3079 2HH1 ARG A 194     171.336 188.572 133.892  1.00  0.780          H  
ATOM   3080 1HH2 ARG A 194     174.440 188.364 132.477  1.00  0.780          H  
ATOM   3081 2HH2 ARG A 194     172.934 189.331 132.828  1.00  0.780          H  
ATOM   3082  N   ILE A 195     171.934 182.585 130.519  1.00  0.490          N  
ATOM   3083  CA  ILE A 195     171.197 183.070 129.339  1.00  0.580          C  
ATOM   3084  C   ILE A 195     171.349 182.061 128.209  1.00  0.530          C  
ATOM   3085  O   ILE A 195     171.092 182.344 127.032  1.00  1.040          O  
ATOM   3086  CB  ILE A 195     171.677 184.486 128.916  1.00  0.780          C  
ATOM   3087  CG1 ILE A 195     173.208 184.465 128.573  1.00  0.780          C  
ATOM   3088  CG2 ILE A 195     171.378 185.486 130.048  1.00  0.780          C  
ATOM   3089  CD1 ILE A 195     173.754 185.744 127.917  1.00  0.780          C  
ATOM   3090  H   ILE A 195     172.910 182.277 130.413  1.00  0.590          H  
ATOM   3091  HA  ILE A 195     170.136 183.132 129.582  1.00  0.700          H  
ATOM   3092  HB  ILE A 195     171.142 184.787 128.019  1.00  0.930          H  
ATOM   3093 1HG1 ILE A 195     173.770 184.287 129.493  1.00  0.930          H  
ATOM   3094 2HG1 ILE A 195     173.401 183.639 127.887  1.00  0.930          H  
ATOM   3095 1HG2 ILE A 195     171.683 186.483 129.772  1.00  0.930          H  
ATOM   3096 2HG2 ILE A 195     170.312 185.480 130.264  1.00  0.930          H  
ATOM   3097 3HG2 ILE A 195     171.918 185.193 130.919  1.00  0.930          H  
ATOM   3098 1HD1 ILE A 195     174.816 185.603 127.722  1.00  0.930          H  
ATOM   3099 2HD1 ILE A 195     173.232 185.928 126.974  1.00  0.930          H  
ATOM   3100 3HD1 ILE A 195     173.627 186.595 128.575  1.00  0.930          H  
ATOM   3101  N   VAL A 196     171.774 180.875 128.611  1.00  0.260          N  
ATOM   3102  CA  VAL A 196     172.181 179.788 127.748  1.00  0.760          C  
ATOM   3103  C   VAL A 196     171.253 179.317 126.662  1.00  0.950          C  
ATOM   3104  O   VAL A 196     170.092 178.971 126.888  1.00  1.290          O  
ATOM   3105  CB  VAL A 196     172.552 178.590 128.664  1.00  0.860          C  
ATOM   3106  CG1 VAL A 196     171.351 178.110 129.471  1.00  0.860          C  
ATOM   3107  CG2 VAL A 196     173.093 177.437 127.842  1.00  0.860          C  
ATOM   3108  H   VAL A 196     171.897 180.764 129.609  1.00  0.310          H  
ATOM   3109  HA  VAL A 196     173.105 180.117 127.269  1.00  0.910          H  
ATOM   3110  HB  VAL A 196     173.300 178.921 129.370  1.00  1.040          H  
ATOM   3111 1HG1 VAL A 196     171.667 177.297 130.123  1.00  1.040          H  
ATOM   3112 2HG1 VAL A 196     170.985 178.927 130.080  1.00  1.040          H  
ATOM   3113 3HG1 VAL A 196     170.561 177.753 128.832  1.00  1.040          H  
ATOM   3114 1HG2 VAL A 196     173.370 176.627 128.513  1.00  1.040          H  
ATOM   3115 2HG2 VAL A 196     172.334 177.074 127.152  1.00  1.040          H  
ATOM   3116 3HG2 VAL A 196     173.965 177.759 127.288  1.00  1.040          H  
ATOM   3117  N   GLU A 197     171.859 179.317 125.451  1.00  1.990          N  
ATOM   3118  CA  GLU A 197     171.352 178.917 124.132  1.00  2.710          C  
ATOM   3119  C   GLU A 197     169.988 179.488 123.746  1.00  2.360          C  
ATOM   3120  O   GLU A 197     169.356 178.978 122.820  1.00  3.210          O  
ATOM   3121  CB  GLU A 197     171.341 177.384 124.021  1.00  3.510          C  
ATOM   3122  CG  GLU A 197     172.735 176.730 124.076  1.00  3.510          C  
ATOM   3123  CD  GLU A 197     172.730 175.202 123.910  1.00  3.510          C  
ATOM   3124  OE1 GLU A 197     171.790 174.666 123.377  1.00  3.510          O  
ATOM   3125  OE2 GLU A 197     173.692 174.587 124.338  1.00  3.510          O  
ATOM   3126  H   GLU A 197     172.810 179.652 125.468  1.00  2.390          H  
ATOM   3127  HA  GLU A 197     172.066 179.278 123.393  1.00  3.250          H  
ATOM   3128 1HB  GLU A 197     170.783 176.980 124.849  1.00  4.210          H  
ATOM   3129 2HB  GLU A 197     170.846 177.076 123.102  1.00  4.210          H  
ATOM   3130 1HG  GLU A 197     173.334 177.157 123.269  1.00  4.210          H  
ATOM   3131 2HG  GLU A 197     173.216 176.986 125.000  1.00  4.210          H  
ATOM   3132  N   GLY A 198     169.504 180.525 124.464  1.00  1.350          N  
ATOM   3133  CA  GLY A 198     168.209 181.115 124.154  1.00  0.980          C  
ATOM   3134  C   GLY A 198     167.099 180.239 124.704  1.00  1.290          C  
ATOM   3135  O   GLY A 198     165.925 180.403 124.369  1.00  1.770          O  
ATOM   3136  H   GLY A 198     170.069 180.939 125.218  1.00  1.620          H  
ATOM   3137 1HA  GLY A 198     168.150 182.108 124.601  1.00  1.180          H  
ATOM   3138 2HA  GLY A 198     168.103 181.228 123.077  1.00  1.180          H  
ATOM   3139  N   LEU A 199     167.502 179.227 125.483  1.00  1.600          N  
ATOM   3140  CA  LEU A 199     166.595 178.278 126.090  1.00  2.290          C  
ATOM   3141  C   LEU A 199     166.168 178.939 127.370  1.00  2.140          C  
ATOM   3142  O   LEU A 199     165.008 178.887 127.773  1.00  2.350          O  
ATOM   3143  CB  LEU A 199     167.328 176.967 126.388  1.00  2.930          C  
ATOM   3144  CG  LEU A 199     167.877 176.201 125.172  1.00  2.930          C  
ATOM   3145  CD1 LEU A 199     168.746 175.049 125.673  1.00  2.930          C  
ATOM   3146  CD2 LEU A 199     166.737 175.678 124.305  1.00  2.930          C  
ATOM   3147  H   LEU A 199     168.496 179.151 125.702  1.00  1.920          H  
ATOM   3148  HA  LEU A 199     165.724 178.125 125.459  1.00  2.750          H  
ATOM   3149 1HB  LEU A 199     168.174 177.193 127.037  1.00  3.520          H  
ATOM   3150 2HB  LEU A 199     166.651 176.308 126.927  1.00  3.520          H  
ATOM   3151  HG  LEU A 199     168.490 176.866 124.575  1.00  3.520          H  
ATOM   3152 1HD1 LEU A 199     169.164 174.511 124.817  1.00  3.520          H  
ATOM   3153 2HD1 LEU A 199     169.564 175.447 126.278  1.00  3.520          H  
ATOM   3154 3HD1 LEU A 199     168.149 174.368 126.275  1.00  3.520          H  
ATOM   3155 1HD2 LEU A 199     167.156 175.140 123.453  1.00  3.520          H  
ATOM   3156 2HD2 LEU A 199     166.110 175.003 124.889  1.00  3.520          H  
ATOM   3157 3HD2 LEU A 199     166.135 176.505 123.939  1.00  3.520          H  
ATOM   3158  N   LYS A 200     167.145 179.594 127.988  1.00  1.860          N  
ATOM   3159  CA  LYS A 200     166.973 180.352 129.210  1.00  1.810          C  
ATOM   3160  C   LYS A 200     167.149 181.786 128.799  1.00  1.660          C  
ATOM   3161  O   LYS A 200     167.823 182.049 127.798  1.00  2.700          O  
ATOM   3162  CB  LYS A 200     168.002 179.955 130.267  1.00  2.550          C  
ATOM   3163  CG  LYS A 200     167.997 178.462 130.646  1.00  2.550          C  
ATOM   3164  CD  LYS A 200     166.686 178.042 131.312  1.00  2.550          C  
ATOM   3165  CE  LYS A 200     166.738 176.598 131.790  1.00  2.550          C  
ATOM   3166  NZ  LYS A 200     165.440 176.169 132.394  1.00  2.550          N  
ATOM   3167  H   LYS A 200     168.077 179.540 127.573  1.00  2.230          H  
ATOM   3168  HA  LYS A 200     165.958 180.234 129.596  1.00  2.170          H  
ATOM   3169 1HB  LYS A 200     168.996 180.209 129.901  1.00  3.060          H  
ATOM   3170 2HB  LYS A 200     167.836 180.539 131.173  1.00  3.060          H  
ATOM   3171 1HG  LYS A 200     168.141 177.867 129.743  1.00  3.060          H  
ATOM   3172 2HG  LYS A 200     168.824 178.263 131.325  1.00  3.060          H  
ATOM   3173 1HD  LYS A 200     166.474 178.697 132.160  1.00  3.060          H  
ATOM   3174 2HD  LYS A 200     165.867 178.128 130.597  1.00  3.060          H  
ATOM   3175 1HE  LYS A 200     166.965 175.952 130.943  1.00  3.060          H  
ATOM   3176 2HE  LYS A 200     167.526 176.495 132.535  1.00  3.060          H  
ATOM   3177 1HZ  LYS A 200     165.509 175.207 132.698  1.00  3.060          H  
ATOM   3178 2HZ  LYS A 200     165.225 176.759 133.188  1.00  3.060          H  
ATOM   3179 3HZ  LYS A 200     164.704 176.253 131.705  1.00  3.060          H  
ATOM   3180  N   PHE A 201     166.565 182.725 129.529  1.00  0.630          N  
ATOM   3181  CA  PHE A 201     166.766 184.065 129.061  1.00  1.230          C  
ATOM   3182  C   PHE A 201     166.780 185.163 130.124  1.00  0.530          C  
ATOM   3183  O   PHE A 201     166.194 185.019 131.209  1.00  0.670          O  
ATOM   3184  CB  PHE A 201     165.744 184.271 127.905  1.00  1.480          C  
ATOM   3185  CG  PHE A 201     164.305 184.098 128.239  1.00  1.480          C  
ATOM   3186  CD1 PHE A 201     163.511 185.172 128.568  1.00  1.480          C  
ATOM   3187  CD2 PHE A 201     163.730 182.833 128.195  1.00  1.480          C  
ATOM   3188  CE1 PHE A 201     162.164 184.989 128.846  1.00  1.480          C  
ATOM   3189  CE2 PHE A 201     162.405 182.654 128.475  1.00  1.480          C  
ATOM   3190  CZ  PHE A 201     161.618 183.732 128.799  1.00  1.480          C  
ATOM   3191  H   PHE A 201     166.004 182.505 130.349  1.00  0.760          H  
ATOM   3192  HA  PHE A 201     167.742 184.048 128.601  1.00  1.480          H  
ATOM   3193 1HB  PHE A 201     165.830 185.227 127.466  1.00  1.780          H  
ATOM   3194 2HB  PHE A 201     165.974 183.562 127.105  1.00  1.780          H  
ATOM   3195  HD1 PHE A 201     163.947 186.159 128.592  1.00  1.780          H  
ATOM   3196  HD2 PHE A 201     164.343 181.964 127.929  1.00  1.780          H  
ATOM   3197  HE1 PHE A 201     161.530 185.831 129.101  1.00  1.780          H  
ATOM   3198  HE2 PHE A 201     161.971 181.652 128.445  1.00  1.780          H  
ATOM   3199  HZ  PHE A 201     160.564 183.582 129.023  1.00  1.780          H  
ATOM   3200  N   PRO A 202     167.399 186.317 129.786  1.00  0.720          N  
ATOM   3201  CA  PRO A 202     167.564 187.465 130.634  1.00  1.250          C  
ATOM   3202  C   PRO A 202     166.333 187.944 131.345  1.00  1.270          C  
ATOM   3203  O   PRO A 202     166.446 188.361 132.497  1.00  1.750          O  
ATOM   3204  CB  PRO A 202     168.037 188.537 129.650  1.00  1.880          C  
ATOM   3205  CG  PRO A 202     168.788 187.784 128.604  1.00  1.880          C  
ATOM   3206  CD  PRO A 202     168.039 186.522 128.419  1.00  1.880          C  
ATOM   3207  HA  PRO A 202     168.358 187.248 131.365  1.00  1.500          H  
ATOM   3208 1HB  PRO A 202     167.173 189.103 129.260  1.00  2.250          H  
ATOM   3209 2HB  PRO A 202     168.665 189.271 130.180  1.00  2.250          H  
ATOM   3210 1HG  PRO A 202     168.837 188.377 127.679  1.00  2.250          H  
ATOM   3211 2HG  PRO A 202     169.811 187.626 128.927  1.00  2.250          H  
ATOM   3212 1HD  PRO A 202     167.316 186.700 127.631  1.00  2.250          H  
ATOM   3213 2HD  PRO A 202     168.786 185.765 128.159  1.00  2.250          H  
ATOM   3214  N   ASN A 203     165.154 187.824 130.734  1.00  1.110          N  
ATOM   3215  CA  ASN A 203     163.981 188.323 131.423  1.00  1.160          C  
ATOM   3216  C   ASN A 203     163.606 187.465 132.624  1.00  0.830          C  
ATOM   3217  O   ASN A 203     163.151 187.994 133.637  1.00  0.710          O  
ATOM   3218  CB  ASN A 203     162.815 188.464 130.477  1.00  1.600          C  
ATOM   3219  CG  ASN A 203     163.007 189.588 129.500  1.00  1.600          C  
ATOM   3220  OD1 ASN A 203     163.826 190.490 129.691  1.00  1.600          O  
ATOM   3221  ND2 ASN A 203     162.254 189.554 128.435  1.00  1.600          N  
ATOM   3222  H   ASN A 203     165.074 187.470 129.796  1.00  1.330          H  
ATOM   3223  HA  ASN A 203     164.217 189.317 131.808  1.00  1.390          H  
ATOM   3224 1HB  ASN A 203     162.681 187.559 129.941  1.00  1.920          H  
ATOM   3225 2HB  ASN A 203     161.905 188.644 131.047  1.00  1.920          H  
ATOM   3226 1HD2 ASN A 203     162.334 190.275 127.745  1.00  1.920          H  
ATOM   3227 2HD2 ASN A 203     161.589 188.819 128.303  1.00  1.920          H  
ATOM   3228  N   GLU A 204     163.816 186.145 132.546  1.00  0.740          N  
ATOM   3229  CA  GLU A 204     163.449 185.250 133.645  1.00  0.610          C  
ATOM   3230  C   GLU A 204     164.318 185.533 134.844  1.00  0.280          C  
ATOM   3231  O   GLU A 204     163.892 185.459 135.996  1.00  0.480          O  
ATOM   3232  CB  GLU A 204     163.604 183.780 133.262  1.00  0.910          C  
ATOM   3233  CG  GLU A 204     162.609 183.275 132.269  1.00  0.910          C  
ATOM   3234  CD  GLU A 204     162.846 181.841 131.900  1.00  0.910          C  
ATOM   3235  OE1 GLU A 204     163.944 181.369 132.108  1.00  0.910          O  
ATOM   3236  OE2 GLU A 204     161.931 181.206 131.429  1.00  0.910          O  
ATOM   3237  H   GLU A 204     164.300 185.754 131.737  1.00  0.890          H  
ATOM   3238  HA  GLU A 204     162.410 185.436 133.916  1.00  0.730          H  
ATOM   3239 1HB  GLU A 204     164.596 183.626 132.837  1.00  1.090          H  
ATOM   3240 2HB  GLU A 204     163.532 183.162 134.156  1.00  1.090          H  
ATOM   3241 1HG  GLU A 204     161.604 183.386 132.672  1.00  1.090          H  
ATOM   3242 2HG  GLU A 204     162.691 183.891 131.397  1.00  1.090          H  
ATOM   3243  N   PHE A 205     165.555 185.894 134.548  1.00  0.200          N  
ATOM   3244  CA  PHE A 205     166.570 186.178 135.543  1.00  0.240          C  
ATOM   3245  C   PHE A 205     166.383 187.518 136.270  1.00  0.150          C  
ATOM   3246  O   PHE A 205     167.074 187.802 137.251  1.00  0.150          O  
ATOM   3247  CB  PHE A 205     167.948 186.181 134.886  1.00  0.320          C  
ATOM   3248  CG  PHE A 205     169.037 186.178 135.878  1.00  0.320          C  
ATOM   3249  CD1 PHE A 205     169.376 185.025 136.524  1.00  0.320          C  
ATOM   3250  CD2 PHE A 205     169.703 187.332 136.203  1.00  0.320          C  
ATOM   3251  CE1 PHE A 205     170.339 185.038 137.472  1.00  0.320          C  
ATOM   3252  CE2 PHE A 205     170.679 187.327 137.145  1.00  0.320          C  
ATOM   3253  CZ  PHE A 205     170.980 186.211 137.774  1.00  0.320          C  
ATOM   3254  H   PHE A 205     165.813 185.877 133.552  1.00  0.240          H  
ATOM   3255  HA  PHE A 205     166.539 185.385 136.287  1.00  0.290          H  
ATOM   3256 1HB  PHE A 205     168.054 185.305 134.245  1.00  0.380          H  
ATOM   3257 2HB  PHE A 205     168.047 187.068 134.253  1.00  0.380          H  
ATOM   3258  HD1 PHE A 205     168.856 184.098 136.279  1.00  0.380          H  
ATOM   3259  HD2 PHE A 205     169.439 188.264 135.699  1.00  0.380          H  
ATOM   3260  HE1 PHE A 205     170.595 184.119 137.997  1.00  0.380          H  
ATOM   3261  HE2 PHE A 205     171.216 188.236 137.400  1.00  0.380          H  
ATOM   3262  HZ  PHE A 205     171.738 186.247 138.518  1.00  0.380          H  
ATOM   3263  N   ASP A 206     165.474 188.378 135.805  1.00  0.130          N  
ATOM   3264  CA  ASP A 206     165.330 189.703 136.411  1.00  0.220          C  
ATOM   3265  C   ASP A 206     165.178 189.602 137.940  1.00  0.220          C  
ATOM   3266  O   ASP A 206     165.843 190.309 138.694  1.00  0.190          O  
ATOM   3267  CB  ASP A 206     164.093 190.390 135.787  1.00  0.270          C  
ATOM   3268  CG  ASP A 206     163.832 191.895 136.148  1.00  0.270          C  
ATOM   3269  OD1 ASP A 206     164.562 192.748 135.679  1.00  0.270          O  
ATOM   3270  OD2 ASP A 206     162.885 192.164 136.852  1.00  0.270          O  
ATOM   3271  H   ASP A 206     164.864 188.125 135.019  1.00  0.160          H  
ATOM   3272  HA  ASP A 206     166.223 190.291 136.185  1.00  0.260          H  
ATOM   3273 1HB  ASP A 206     164.180 190.318 134.698  1.00  0.330          H  
ATOM   3274 2HB  ASP A 206     163.204 189.819 136.057  1.00  0.330          H  
ATOM   3275  N   GLU A 207     164.345 188.686 138.428  1.00  0.340          N  
ATOM   3276  CA  GLU A 207     164.161 188.581 139.874  1.00  0.460          C  
ATOM   3277  C   GLU A 207     165.458 188.284 140.619  1.00  0.400          C  
ATOM   3278  O   GLU A 207     165.709 188.844 141.690  1.00  0.420          O  
ATOM   3279  CB  GLU A 207     163.146 187.491 140.217  1.00  0.600          C  
ATOM   3280  CG  GLU A 207     162.860 187.331 141.722  1.00  0.600          C  
ATOM   3281  CD  GLU A 207     161.823 186.281 141.998  1.00  0.600          C  
ATOM   3282  OE1 GLU A 207     161.317 185.735 141.050  1.00  0.600          O  
ATOM   3283  OE2 GLU A 207     161.539 186.006 143.146  1.00  0.600          O  
ATOM   3284  H   GLU A 207     163.827 188.089 137.794  1.00  0.410          H  
ATOM   3285  HA  GLU A 207     163.779 189.537 140.235  1.00  0.550          H  
ATOM   3286 1HB  GLU A 207     162.203 187.704 139.714  1.00  0.720          H  
ATOM   3287 2HB  GLU A 207     163.507 186.531 139.842  1.00  0.720          H  
ATOM   3288 1HG  GLU A 207     163.780 187.050 142.240  1.00  0.720          H  
ATOM   3289 2HG  GLU A 207     162.529 188.287 142.127  1.00  0.720          H  
ATOM   3290  N   LEU A 208     166.265 187.389 140.046  1.00  0.430          N  
ATOM   3291  CA  LEU A 208     167.504 186.912 140.637  1.00  0.490          C  
ATOM   3292  C   LEU A 208     168.634 187.940 140.582  1.00  0.410          C  
ATOM   3293  O   LEU A 208     169.554 187.900 141.412  1.00  0.540          O  
ATOM   3294  CB  LEU A 208     167.924 185.638 139.903  1.00  0.660          C  
ATOM   3295  CG  LEU A 208     166.989 184.390 140.048  1.00  0.660          C  
ATOM   3296  CD1 LEU A 208     167.478 183.309 139.116  1.00  0.660          C  
ATOM   3297  CD2 LEU A 208     166.987 183.881 141.474  1.00  0.660          C  
ATOM   3298  H   LEU A 208     165.995 187.021 139.142  1.00  0.520          H  
ATOM   3299  HA  LEU A 208     167.319 186.701 141.686  1.00  0.590          H  
ATOM   3300 1HB  LEU A 208     167.963 185.885 138.848  1.00  0.790          H  
ATOM   3301 2HB  LEU A 208     168.925 185.361 140.234  1.00  0.790          H  
ATOM   3302  HG  LEU A 208     165.971 184.658 139.760  1.00  0.790          H  
ATOM   3303 1HD1 LEU A 208     166.829 182.437 139.199  1.00  0.790          H  
ATOM   3304 2HD1 LEU A 208     167.452 183.674 138.101  1.00  0.790          H  
ATOM   3305 3HD1 LEU A 208     168.497 183.029 139.383  1.00  0.790          H  
ATOM   3306 1HD2 LEU A 208     166.339 183.009 141.546  1.00  0.790          H  
ATOM   3307 2HD2 LEU A 208     168.003 183.601 141.763  1.00  0.790          H  
ATOM   3308 3HD2 LEU A 208     166.615 184.645 142.141  1.00  0.790          H  
ATOM   3309  N   GLU A 209     168.619 188.840 139.585  1.00  0.280          N  
ATOM   3310  CA  GLU A 209     169.685 189.843 139.557  1.00  0.310          C  
ATOM   3311  C   GLU A 209     169.366 190.931 140.569  1.00  0.190          C  
ATOM   3312  O   GLU A 209     170.258 191.419 141.271  1.00  0.250          O  
ATOM   3313  CB  GLU A 209     169.855 190.552 138.186  1.00  0.420          C  
ATOM   3314  CG  GLU A 209     168.871 191.684 137.863  1.00  0.420          C  
ATOM   3315  CD  GLU A 209     169.026 192.214 136.512  1.00  0.420          C  
ATOM   3316  OE1 GLU A 209     170.109 192.199 136.008  1.00  0.420          O  
ATOM   3317  OE2 GLU A 209     168.055 192.646 135.939  1.00  0.420          O  
ATOM   3318  H   GLU A 209     167.894 188.795 138.860  1.00  0.340          H  
ATOM   3319  HA  GLU A 209     170.624 189.369 139.835  1.00  0.370          H  
ATOM   3320 1HB  GLU A 209     170.868 190.936 138.092  1.00  0.510          H  
ATOM   3321 2HB  GLU A 209     169.699 189.858 137.400  1.00  0.510          H  
ATOM   3322 1HG  GLU A 209     167.876 191.318 137.950  1.00  0.510          H  
ATOM   3323 2HG  GLU A 209     169.014 192.520 138.551  1.00  0.510          H  
ATOM   3324  N   ILE A 210     168.069 191.273 140.690  1.00  0.120          N  
ATOM   3325  CA  ILE A 210     167.654 192.369 141.558  1.00  0.250          C  
ATOM   3326  C   ILE A 210     167.865 191.981 142.997  1.00  0.160          C  
ATOM   3327  O   ILE A 210     168.430 192.737 143.779  1.00  0.170          O  
ATOM   3328  CB  ILE A 210     166.181 192.746 141.339  1.00  0.300          C  
ATOM   3329  CG1 ILE A 210     166.020 193.301 139.930  1.00  0.300          C  
ATOM   3330  CG2 ILE A 210     165.763 193.819 142.395  1.00  0.300          C  
ATOM   3331  CD1 ILE A 210     164.590 193.430 139.467  1.00  0.300          C  
ATOM   3332  H   ILE A 210     167.378 190.808 140.091  1.00  0.140          H  
ATOM   3333  HA  ILE A 210     168.267 193.237 141.334  1.00  0.300          H  
ATOM   3334  HB  ILE A 210     165.553 191.855 141.424  1.00  0.360          H  
ATOM   3335 1HG1 ILE A 210     166.509 194.256 139.883  1.00  0.360          H  
ATOM   3336 2HG1 ILE A 210     166.513 192.644 139.242  1.00  0.360          H  
ATOM   3337 1HG2 ILE A 210     164.730 194.104 142.252  1.00  0.360          H  
ATOM   3338 2HG2 ILE A 210     165.873 193.426 143.403  1.00  0.360          H  
ATOM   3339 3HG2 ILE A 210     166.399 194.703 142.286  1.00  0.360          H  
ATOM   3340 1HD1 ILE A 210     164.577 193.804 138.441  1.00  0.360          H  
ATOM   3341 2HD1 ILE A 210     164.116 192.445 139.482  1.00  0.360          H  
ATOM   3342 3HD1 ILE A 210     164.032 194.107 140.097  1.00  0.360          H  
ATOM   3343  N   GLN A 211     167.373 190.810 143.356  1.00  0.190          N  
ATOM   3344  CA  GLN A 211     167.576 190.267 144.681  1.00  0.280          C  
ATOM   3345  C   GLN A 211     168.720 189.323 144.439  1.00  0.340          C  
ATOM   3346  O   GLN A 211     168.504 188.277 143.851  1.00  1.090          O  
ATOM   3347  CB  GLN A 211     166.327 189.538 145.175  1.00  0.360          C  
ATOM   3348  CG  GLN A 211     165.113 190.439 145.339  1.00  0.360          C  
ATOM   3349  CD  GLN A 211     163.860 189.677 145.760  1.00  0.360          C  
ATOM   3350  OE1 GLN A 211     163.892 188.461 145.995  1.00  0.360          O  
ATOM   3351  NE2 GLN A 211     162.746 190.394 145.862  1.00  0.360          N  
ATOM   3352  H   GLN A 211     166.863 190.245 142.672  1.00  0.230          H  
ATOM   3353  HA  GLN A 211     167.886 191.043 145.383  1.00  0.340          H  
ATOM   3354 1HB  GLN A 211     166.071 188.742 144.469  1.00  0.430          H  
ATOM   3355 2HB  GLN A 211     166.541 189.079 146.134  1.00  0.430          H  
ATOM   3356 1HG  GLN A 211     165.335 191.190 146.094  1.00  0.430          H  
ATOM   3357 2HG  GLN A 211     164.911 190.922 144.381  1.00  0.430          H  
ATOM   3358 1HE2 GLN A 211     161.888 189.952 146.133  1.00  0.430          H  
ATOM   3359 2HE2 GLN A 211     162.760 191.375 145.667  1.00  0.430          H  
ATOM   3360  N   GLY A 212     169.933 189.672 144.855  1.00  0.360          N  
ATOM   3361  CA  GLY A 212     171.131 188.939 144.423  1.00  0.440          C  
ATOM   3362  C   GLY A 212     171.204 187.476 144.861  1.00  0.360          C  
ATOM   3363  O   GLY A 212     171.952 187.115 145.768  1.00  0.490          O  
ATOM   3364  H   GLY A 212     170.038 190.506 145.448  1.00  0.430          H  
ATOM   3365 1HA  GLY A 212     171.179 188.986 143.334  1.00  0.530          H  
ATOM   3366 2HA  GLY A 212     172.009 189.468 144.790  1.00  0.530          H  
ATOM   3367  N   LYS A 213     170.415 186.643 144.182  1.00  0.250          N  
ATOM   3368  CA  LYS A 213     170.265 185.212 144.441  1.00  0.280          C  
ATOM   3369  C   LYS A 213     171.016 184.301 143.461  1.00  0.310          C  
ATOM   3370  O   LYS A 213     170.756 183.099 143.420  1.00  0.500          O  
ATOM   3371  CB  LYS A 213     168.784 184.857 144.446  1.00  0.380          C  
ATOM   3372  CG  LYS A 213     167.974 185.468 145.587  1.00  0.380          C  
ATOM   3373  CD  LYS A 213     166.499 185.122 145.455  1.00  0.380          C  
ATOM   3374  CE  LYS A 213     165.678 185.769 146.556  1.00  0.380          C  
ATOM   3375  NZ  LYS A 213     164.214 185.519 146.386  1.00  0.380          N  
ATOM   3376  H   LYS A 213     169.843 187.080 143.442  1.00  0.300          H  
ATOM   3377  HA  LYS A 213     170.665 185.013 145.436  1.00  0.340          H  
ATOM   3378 1HB  LYS A 213     168.356 185.248 143.538  1.00  0.460          H  
ATOM   3379 2HB  LYS A 213     168.650 183.778 144.450  1.00  0.460          H  
ATOM   3380 1HG  LYS A 213     168.352 185.089 146.535  1.00  0.460          H  
ATOM   3381 2HG  LYS A 213     168.088 186.545 145.582  1.00  0.460          H  
ATOM   3382 1HD  LYS A 213     166.132 185.486 144.492  1.00  0.460          H  
ATOM   3383 2HD  LYS A 213     166.370 184.042 145.492  1.00  0.460          H  
ATOM   3384 1HE  LYS A 213     165.994 185.380 147.522  1.00  0.460          H  
ATOM   3385 2HE  LYS A 213     165.856 186.835 146.535  1.00  0.460          H  
ATOM   3386 1HZ  LYS A 213     163.705 185.984 147.127  1.00  0.460          H  
ATOM   3387 2HZ  LYS A 213     163.901 185.892 145.484  1.00  0.460          H  
ATOM   3388 3HZ  LYS A 213     164.026 184.530 146.418  1.00  0.460          H  
ATOM   3389  N   LEU A 214     171.906 184.867 142.649  1.00  0.260          N  
ATOM   3390  CA  LEU A 214     172.684 184.102 141.667  1.00  0.250          C  
ATOM   3391  C   LEU A 214     173.718 183.190 142.370  1.00  0.270          C  
ATOM   3392  O   LEU A 214     174.567 183.707 143.097  1.00  0.360          O  
ATOM   3393  CB  LEU A 214     173.437 185.100 140.761  1.00  0.350          C  
ATOM   3394  CG  LEU A 214     174.366 184.560 139.583  1.00  0.350          C  
ATOM   3395  CD1 LEU A 214     173.595 183.835 138.485  1.00  0.350          C  
ATOM   3396  CD2 LEU A 214     175.072 185.758 138.970  1.00  0.350          C  
ATOM   3397  H   LEU A 214     172.051 185.864 142.743  1.00  0.310          H  
ATOM   3398  HA  LEU A 214     171.978 183.540 141.072  1.00  0.300          H  
ATOM   3399 1HB  LEU A 214     172.716 185.775 140.345  1.00  0.420          H  
ATOM   3400 2HB  LEU A 214     174.086 185.689 141.409  1.00  0.420          H  
ATOM   3401  HG  LEU A 214     175.097 183.856 139.998  1.00  0.420          H  
ATOM   3402 1HD1 LEU A 214     174.269 183.509 137.729  1.00  0.420          H  
ATOM   3403 2HD1 LEU A 214     173.086 182.995 138.861  1.00  0.420          H  
ATOM   3404 3HD1 LEU A 214     172.922 184.477 138.050  1.00  0.420          H  
ATOM   3405 1HD2 LEU A 214     175.723 185.437 138.181  1.00  0.420          H  
ATOM   3406 2HD2 LEU A 214     174.340 186.456 138.564  1.00  0.420          H  
ATOM   3407 3HD2 LEU A 214     175.648 186.240 139.741  1.00  0.420          H  
ATOM   3408  N   PRO A 215     173.691 181.852 142.173  1.00  0.220          N  
ATOM   3409  CA  PRO A 215     174.591 180.870 142.764  1.00  0.230          C  
ATOM   3410  C   PRO A 215     175.989 180.891 142.164  1.00  0.230          C  
ATOM   3411  O   PRO A 215     176.182 181.324 141.027  1.00  0.240          O  
ATOM   3412  CB  PRO A 215     173.885 179.548 142.472  1.00  0.350          C  
ATOM   3413  CG  PRO A 215     173.105 179.809 141.227  1.00  0.350          C  
ATOM   3414  CD  PRO A 215     172.635 181.231 141.345  1.00  0.350          C  
ATOM   3415  HA  PRO A 215     174.641 181.048 143.849  1.00  0.280          H  
ATOM   3416 1HB  PRO A 215     174.634 178.748 142.338  1.00  0.410          H  
ATOM   3417 2HB  PRO A 215     173.253 179.259 143.321  1.00  0.410          H  
ATOM   3418 1HG  PRO A 215     173.758 179.682 140.357  1.00  0.410          H  
ATOM   3419 2HG  PRO A 215     172.285 179.076 141.122  1.00  0.410          H  
ATOM   3420 1HD  PRO A 215     172.612 181.615 140.357  1.00  0.410          H  
ATOM   3421 2HD  PRO A 215     171.655 181.285 141.851  1.00  0.410          H  
ATOM   3422  N   ASP A 216     176.940 180.327 142.904  1.00  0.190          N  
ATOM   3423  CA  ASP A 216     178.323 180.178 142.470  1.00  0.170          C  
ATOM   3424  C   ASP A 216     178.389 179.491 141.093  1.00  0.240          C  
ATOM   3425  O   ASP A 216     177.763 178.437 140.925  1.00  0.290          O  
ATOM   3426  CB  ASP A 216     179.092 179.332 143.496  1.00  0.250          C  
ATOM   3427  CG  ASP A 216     180.581 179.269 143.232  1.00  0.250          C  
ATOM   3428  OD1 ASP A 216     180.985 178.530 142.331  1.00  0.250          O  
ATOM   3429  OD2 ASP A 216     181.318 180.011 143.881  1.00  0.250          O  
ATOM   3430  H   ASP A 216     176.696 180.000 143.831  1.00  0.230          H  
ATOM   3431  HA  ASP A 216     178.747 181.175 142.438  1.00  0.200          H  
ATOM   3432 1HB  ASP A 216     178.933 179.743 144.495  1.00  0.300          H  
ATOM   3433 2HB  ASP A 216     178.694 178.319 143.502  1.00  0.300          H  
ATOM   3434  N   PRO A 217     179.160 180.038 140.117  1.00  0.260          N  
ATOM   3435  CA  PRO A 217     179.296 179.573 138.739  1.00  0.370          C  
ATOM   3436  C   PRO A 217     179.838 178.144 138.559  1.00  0.310          C  
ATOM   3437  O   PRO A 217     179.561 177.495 137.531  1.00  0.300          O  
ATOM   3438  CB  PRO A 217     180.290 180.605 138.165  1.00  0.550          C  
ATOM   3439  CG  PRO A 217     181.030 181.169 139.337  1.00  0.550          C  
ATOM   3440  CD  PRO A 217     180.064 181.188 140.442  1.00  0.550          C  
ATOM   3441  HA  PRO A 217     178.320 179.668 138.243  1.00  0.440          H  
ATOM   3442 1HB  PRO A 217     180.967 180.119 137.460  1.00  0.670          H  
ATOM   3443 2HB  PRO A 217     179.754 181.378 137.613  1.00  0.670          H  
ATOM   3444 1HG  PRO A 217     181.919 180.552 139.562  1.00  0.670          H  
ATOM   3445 2HG  PRO A 217     181.394 182.178 139.114  1.00  0.670          H  
ATOM   3446 1HD  PRO A 217     180.650 181.024 141.333  1.00  0.670          H  
ATOM   3447 2HD  PRO A 217     179.531 182.134 140.479  1.00  0.670          H  
ATOM   3448  N   VAL A 218     180.559 177.628 139.560  1.00  0.300          N  
ATOM   3449  CA  VAL A 218     181.090 176.288 139.408  1.00  0.270          C  
ATOM   3450  C   VAL A 218     180.000 175.326 139.799  1.00  0.230          C  
ATOM   3451  O   VAL A 218     179.587 174.456 139.032  1.00  0.190          O  
ATOM   3452  CB  VAL A 218     182.321 176.061 140.302  1.00  0.390          C  
ATOM   3453  CG1 VAL A 218     182.785 174.604 140.197  1.00  0.390          C  
ATOM   3454  CG2 VAL A 218     183.426 176.984 139.893  1.00  0.390          C  
ATOM   3455  H   VAL A 218     180.763 178.135 140.439  1.00  0.360          H  
ATOM   3456  HA  VAL A 218     181.372 176.120 138.370  1.00  0.320          H  
ATOM   3457  HB  VAL A 218     182.049 176.266 141.339  1.00  0.470          H  
ATOM   3458 1HG1 VAL A 218     183.648 174.455 140.838  1.00  0.470          H  
ATOM   3459 2HG1 VAL A 218     181.995 173.925 140.506  1.00  0.470          H  
ATOM   3460 3HG1 VAL A 218     183.061 174.389 139.159  1.00  0.470          H  
ATOM   3461 1HG2 VAL A 218     184.275 176.821 140.551  1.00  0.470          H  
ATOM   3462 2HG2 VAL A 218     183.710 176.767 138.873  1.00  0.470          H  
ATOM   3463 3HG2 VAL A 218     183.102 178.023 139.977  1.00  0.470          H  
ATOM   3464  N   LYS A 219     179.484 175.501 140.999  1.00  0.250          N  
ATOM   3465  CA  LYS A 219     178.457 174.603 141.482  1.00  0.230          C  
ATOM   3466  C   LYS A 219     177.220 174.576 140.579  1.00  0.210          C  
ATOM   3467  O   LYS A 219     176.639 173.509 140.369  1.00  0.190          O  
ATOM   3468  CB  LYS A 219     178.046 175.005 142.896  1.00  0.330          C  
ATOM   3469  CG  LYS A 219     179.107 174.734 143.959  1.00  0.330          C  
ATOM   3470  CD  LYS A 219     178.640 175.184 145.343  1.00  0.330          C  
ATOM   3471  CE  LYS A 219     179.702 174.913 146.410  1.00  0.330          C  
ATOM   3472  NZ  LYS A 219     179.270 175.379 147.761  1.00  0.330          N  
ATOM   3473  H   LYS A 219     179.836 176.253 141.584  1.00  0.300          H  
ATOM   3474  HA  LYS A 219     178.870 173.595 141.508  1.00  0.280          H  
ATOM   3475 1HB  LYS A 219     177.813 176.071 142.909  1.00  0.400          H  
ATOM   3476 2HB  LYS A 219     177.139 174.470 143.174  1.00  0.400          H  
ATOM   3477 1HG  LYS A 219     179.331 173.666 143.981  1.00  0.400          H  
ATOM   3478 2HG  LYS A 219     180.020 175.273 143.697  1.00  0.400          H  
ATOM   3479 1HD  LYS A 219     178.428 176.255 145.320  1.00  0.400          H  
ATOM   3480 2HD  LYS A 219     177.725 174.654 145.611  1.00  0.400          H  
ATOM   3481 1HE  LYS A 219     179.899 173.842 146.452  1.00  0.400          H  
ATOM   3482 2HE  LYS A 219     180.621 175.431 146.135  1.00  0.400          H  
ATOM   3483 1HZ  LYS A 219     179.999 175.182 148.434  1.00  0.400          H  
ATOM   3484 2HZ  LYS A 219     179.096 176.374 147.738  1.00  0.400          H  
ATOM   3485 3HZ  LYS A 219     178.425 174.896 148.032  1.00  0.400          H  
ATOM   3486  N   GLU A 220     176.815 175.741 140.051  1.00  0.210          N  
ATOM   3487  CA  GLU A 220     175.624 175.809 139.214  1.00  0.200          C  
ATOM   3488  C   GLU A 220     175.818 175.342 137.766  1.00  0.140          C  
ATOM   3489  O   GLU A 220     174.939 174.672 137.219  1.00  0.150          O  
ATOM   3490  CB  GLU A 220     175.066 177.230 139.207  1.00  0.280          C  
ATOM   3491  CG  GLU A 220     173.716 177.409 138.467  1.00  0.280          C  
ATOM   3492  CD  GLU A 220     172.550 176.730 139.131  1.00  0.280          C  
ATOM   3493  OE1 GLU A 220     172.682 176.325 140.262  1.00  0.280          O  
ATOM   3494  OE2 GLU A 220     171.509 176.647 138.517  1.00  0.280          O  
ATOM   3495  H   GLU A 220     177.318 176.608 140.266  1.00  0.250          H  
ATOM   3496  HA  GLU A 220     174.871 175.163 139.667  1.00  0.240          H  
ATOM   3497 1HB  GLU A 220     174.938 177.558 140.231  1.00  0.340          H  
ATOM   3498 2HB  GLU A 220     175.795 177.903 138.749  1.00  0.340          H  
ATOM   3499 1HG  GLU A 220     173.499 178.467 138.376  1.00  0.340          H  
ATOM   3500 2HG  GLU A 220     173.812 177.007 137.468  1.00  0.340          H  
ATOM   3501  N   TYR A 221     176.934 175.701 137.106  1.00  0.080          N  
ATOM   3502  CA  TYR A 221     177.061 175.343 135.701  1.00  0.090          C  
ATOM   3503  C   TYR A 221     178.168 174.348 135.376  1.00  0.180          C  
ATOM   3504  O   TYR A 221     178.273 173.908 134.228  1.00  0.290          O  
ATOM   3505  CB  TYR A 221     177.207 176.620 134.875  1.00  0.120          C  
ATOM   3506  CG  TYR A 221     175.979 177.486 135.005  1.00  0.120          C  
ATOM   3507  CD1 TYR A 221     175.994 178.627 135.778  1.00  0.120          C  
ATOM   3508  CD2 TYR A 221     174.810 177.097 134.379  1.00  0.120          C  
ATOM   3509  CE1 TYR A 221     174.843 179.371 135.908  1.00  0.120          C  
ATOM   3510  CE2 TYR A 221     173.669 177.842 134.526  1.00  0.120          C  
ATOM   3511  CZ  TYR A 221     173.690 178.977 135.286  1.00  0.120          C  
ATOM   3512  OH  TYR A 221     172.547 179.710 135.468  1.00  0.120          O  
ATOM   3513  H   TYR A 221     177.691 176.246 137.524  1.00  0.100          H  
ATOM   3514  HA  TYR A 221     176.132 174.868 135.397  1.00  0.110          H  
ATOM   3515 1HB  TYR A 221     178.075 177.187 135.223  1.00  0.150          H  
ATOM   3516 2HB  TYR A 221     177.358 176.379 133.825  1.00  0.150          H  
ATOM   3517  HD1 TYR A 221     176.897 178.929 136.294  1.00  0.150          H  
ATOM   3518  HD2 TYR A 221     174.789 176.190 133.777  1.00  0.150          H  
ATOM   3519  HE1 TYR A 221     174.828 180.252 136.518  1.00  0.150          H  
ATOM   3520  HE2 TYR A 221     172.746 177.528 134.041  1.00  0.150          H  
ATOM   3521  HH  TYR A 221     171.786 179.144 135.301  1.00  0.150          H  
ATOM   3522  N   GLY A 222     178.998 173.978 136.355  1.00  0.110          N  
ATOM   3523  CA  GLY A 222     180.088 173.061 136.105  1.00  0.170          C  
ATOM   3524  C   GLY A 222     181.273 173.728 135.430  1.00  0.200          C  
ATOM   3525  O   GLY A 222     182.056 173.052 134.754  1.00  0.240          O  
ATOM   3526  H   GLY A 222     178.924 174.324 137.309  1.00  0.130          H  
ATOM   3527 1HA  GLY A 222     180.411 172.640 137.059  1.00  0.200          H  
ATOM   3528 2HA  GLY A 222     179.735 172.233 135.493  1.00  0.200          H  
ATOM   3529  N   CYS A 223     181.409 175.054 135.555  1.00  0.220          N  
ATOM   3530  CA  CYS A 223     182.528 175.680 134.881  1.00  0.240          C  
ATOM   3531  C   CYS A 223     183.787 175.295 135.616  1.00  0.170          C  
ATOM   3532  O   CYS A 223     183.733 174.889 136.775  1.00  0.150          O  
ATOM   3533  CB  CYS A 223     182.410 177.200 134.888  1.00  0.330          C  
ATOM   3534  SG  CYS A 223     182.781 177.968 136.474  1.00  0.330          S  
ATOM   3535  H   CYS A 223     180.782 175.629 136.134  1.00  0.260          H  
ATOM   3536  HA  CYS A 223     182.582 175.322 133.853  1.00  0.290          H  
ATOM   3537 1HB  CYS A 223     183.079 177.632 134.142  1.00  0.390          H  
ATOM   3538 2HB  CYS A 223     181.398 177.472 134.623  1.00  0.390          H  
ATOM   3539  HG  CYS A 223     184.123 177.680 136.482  1.00  0.390          H  
ATOM   3540  N   ALA A 224     184.932 175.423 134.970  1.00  0.170          N  
ATOM   3541  CA  ALA A 224     186.147 175.174 135.707  1.00  0.150          C  
ATOM   3542  C   ALA A 224     186.245 176.250 136.780  1.00  0.180          C  
ATOM   3543  O   ALA A 224     185.935 177.405 136.479  1.00  0.220          O  
ATOM   3544  CB  ALA A 224     187.361 175.219 134.801  1.00  0.220          C  
ATOM   3545  H   ALA A 224     184.951 175.719 134.003  1.00  0.200          H  
ATOM   3546  HA  ALA A 224     186.079 174.188 136.146  1.00  0.180          H  
ATOM   3547 1HB  ALA A 224     188.260 175.032 135.391  1.00  0.260          H  
ATOM   3548 2HB  ALA A 224     187.270 174.459 134.026  1.00  0.260          H  
ATOM   3549 3HB  ALA A 224     187.433 176.202 134.338  1.00  0.260          H  
ATOM   3550  N   PRO A 225     186.712 175.949 137.998  1.00  0.180          N  
ATOM   3551  CA  PRO A 225     186.979 176.933 139.021  1.00  0.200          C  
ATOM   3552  C   PRO A 225     187.977 177.938 138.498  1.00  0.190          C  
ATOM   3553  O   PRO A 225     188.948 177.566 137.838  1.00  0.210          O  
ATOM   3554  CB  PRO A 225     187.583 176.089 140.151  1.00  0.300          C  
ATOM   3555  CG  PRO A 225     187.003 174.706 139.940  1.00  0.300          C  
ATOM   3556  CD  PRO A 225     186.895 174.551 138.432  1.00  0.300          C  
ATOM   3557  HA  PRO A 225     186.061 177.439 139.319  1.00  0.240          H  
ATOM   3558 1HB  PRO A 225     188.680 176.114 140.094  1.00  0.360          H  
ATOM   3559 2HB  PRO A 225     187.302 176.529 141.123  1.00  0.360          H  
ATOM   3560 1HG  PRO A 225     187.654 173.945 140.400  1.00  0.360          H  
ATOM   3561 2HG  PRO A 225     186.030 174.631 140.438  1.00  0.360          H  
ATOM   3562 1HD  PRO A 225     187.808 174.115 137.996  1.00  0.360          H  
ATOM   3563 2HD  PRO A 225     185.989 173.951 138.241  1.00  0.360          H  
ATOM   3564  N   TRP A 226     187.765 179.195 138.832  1.00  0.160          N  
ATOM   3565  CA  TRP A 226     188.676 180.243 138.418  1.00  0.140          C  
ATOM   3566  C   TRP A 226     188.857 181.271 139.545  1.00  0.150          C  
ATOM   3567  O   TRP A 226     188.192 182.309 139.557  1.00  0.080          O  
ATOM   3568  CB  TRP A 226     188.244 180.879 137.096  1.00  0.200          C  
ATOM   3569  CG  TRP A 226     189.350 181.751 136.426  1.00  0.200          C  
ATOM   3570  CD1 TRP A 226     190.572 182.102 136.950  1.00  0.200          C  
ATOM   3571  CD2 TRP A 226     189.319 182.355 135.101  1.00  0.200          C  
ATOM   3572  NE1 TRP A 226     191.267 182.867 136.054  1.00  0.200          N  
ATOM   3573  CE2 TRP A 226     190.529 183.035 134.933  1.00  0.200          C  
ATOM   3574  CE3 TRP A 226     188.383 182.377 134.065  1.00  0.200          C  
ATOM   3575  CZ2 TRP A 226     190.825 183.733 133.778  1.00  0.200          C  
ATOM   3576  CZ3 TRP A 226     188.684 183.077 132.911  1.00  0.200          C  
ATOM   3577  CH2 TRP A 226     189.868 183.737 132.770  1.00  0.200          C  
ATOM   3578  H   TRP A 226     186.939 179.417 139.399  1.00  0.190          H  
ATOM   3579  HA  TRP A 226     189.635 179.786 138.199  1.00  0.170          H  
ATOM   3580 1HB  TRP A 226     187.966 180.088 136.396  1.00  0.240          H  
ATOM   3581 2HB  TRP A 226     187.364 181.483 137.262  1.00  0.240          H  
ATOM   3582  HD1 TRP A 226     190.954 181.834 137.930  1.00  0.240          H  
ATOM   3583  HE1 TRP A 226     192.226 183.293 136.192  1.00  0.240          H  
ATOM   3584  HE3 TRP A 226     187.443 181.860 134.151  1.00  0.240          H  
ATOM   3585  HZ2 TRP A 226     191.775 184.265 133.654  1.00  0.240          H  
ATOM   3586  HZ3 TRP A 226     187.948 183.089 132.119  1.00  0.240          H  
ATOM   3587  HH2 TRP A 226     190.063 184.272 131.845  1.00  0.240          H  
ATOM   3588  N   PRO A 227     189.735 181.000 140.521  1.00  0.230          N  
ATOM   3589  CA  PRO A 227     189.975 181.817 141.690  1.00  0.300          C  
ATOM   3590  C   PRO A 227     190.337 183.203 141.200  1.00  0.290          C  
ATOM   3591  O   PRO A 227     190.750 183.357 140.054  1.00  0.270          O  
ATOM   3592  CB  PRO A 227     191.161 181.122 142.368  1.00  0.450          C  
ATOM   3593  CG  PRO A 227     191.081 179.685 141.892  1.00  0.450          C  
ATOM   3594  CD  PRO A 227     190.570 179.774 140.471  1.00  0.450          C  
ATOM   3595  HA  PRO A 227     189.073 181.831 142.326  1.00  0.360          H  
ATOM   3596 1HB  PRO A 227     192.102 181.622 142.079  1.00  0.540          H  
ATOM   3597 2HB  PRO A 227     191.075 181.213 143.460  1.00  0.540          H  
ATOM   3598 1HG  PRO A 227     192.069 179.205 141.958  1.00  0.540          H  
ATOM   3599 2HG  PRO A 227     190.404 179.108 142.543  1.00  0.540          H  
ATOM   3600 1HD  PRO A 227     191.404 179.897 139.763  1.00  0.540          H  
ATOM   3601 2HD  PRO A 227     189.979 178.876 140.273  1.00  0.540          H  
ATOM   3602  N   MET A 228     190.105 184.220 142.024  1.00  0.350          N  
ATOM   3603  CA  MET A 228     190.364 185.627 141.674  1.00  0.360          C  
ATOM   3604  C   MET A 228     189.219 186.198 140.845  1.00  0.230          C  
ATOM   3605  O   MET A 228     188.628 187.201 141.253  1.00  0.170          O  
ATOM   3606  CB  MET A 228     191.709 185.857 140.975  1.00  0.500          C  
ATOM   3607  CG  MET A 228     192.917 185.499 141.809  1.00  0.500          C  
ATOM   3608  SD  MET A 228     193.120 186.527 143.263  1.00  0.500          S  
ATOM   3609  CE  MET A 228     194.508 185.705 144.047  1.00  0.500          C  
ATOM   3610  H   MET A 228     189.760 184.011 142.951  1.00  0.420          H  
ATOM   3611  HA  MET A 228     190.392 186.201 142.601  1.00  0.430          H  
ATOM   3612 1HB  MET A 228     191.778 185.375 140.019  1.00  0.600          H  
ATOM   3613 2HB  MET A 228     191.802 186.924 140.766  1.00  0.600          H  
ATOM   3614 1HG  MET A 228     192.859 184.460 142.117  1.00  0.600          H  
ATOM   3615 2HG  MET A 228     193.786 185.616 141.208  1.00  0.600          H  
ATOM   3616 1HE  MET A 228     194.768 186.228 144.967  1.00  0.600          H  
ATOM   3617 2HE  MET A 228     194.238 184.674 144.277  1.00  0.600          H  
ATOM   3618 3HE  MET A 228     195.366 185.709 143.380  1.00  0.600          H  
ATOM   3619  N   VAL A 229     188.904 185.614 139.680  1.00  0.230          N  
ATOM   3620  CA  VAL A 229     187.741 186.164 138.966  1.00  0.190          C  
ATOM   3621  C   VAL A 229     186.491 185.819 139.742  1.00  0.080          C  
ATOM   3622  O   VAL A 229     185.603 186.651 139.845  1.00  0.120          O  
ATOM   3623  CB  VAL A 229     187.565 185.764 137.475  1.00  0.280          C  
ATOM   3624  CG1 VAL A 229     187.119 184.357 137.299  1.00  0.280          C  
ATOM   3625  CG2 VAL A 229     186.572 186.727 136.821  1.00  0.280          C  
ATOM   3626  H   VAL A 229     189.450 184.790 139.394  1.00  0.280          H  
ATOM   3627  HA  VAL A 229     187.844 187.249 138.959  1.00  0.230          H  
ATOM   3628  HB  VAL A 229     188.457 185.856 137.004  1.00  0.340          H  
ATOM   3629 1HG1 VAL A 229     187.041 184.137 136.238  1.00  0.340          H  
ATOM   3630 2HG1 VAL A 229     187.854 183.732 137.738  1.00  0.340          H  
ATOM   3631 3HG1 VAL A 229     186.158 184.186 137.761  1.00  0.340          H  
ATOM   3632 1HG2 VAL A 229     186.474 186.481 135.765  1.00  0.340          H  
ATOM   3633 2HG2 VAL A 229     185.604 186.644 137.294  1.00  0.340          H  
ATOM   3634 3HG2 VAL A 229     186.935 187.751 136.921  1.00  0.340          H  
ATOM   3635  N   GLU A 230     186.421 184.632 140.360  1.00  0.050          N  
ATOM   3636  CA  GLU A 230     185.233 184.325 141.148  1.00  0.060          C  
ATOM   3637  C   GLU A 230     185.072 185.368 142.257  1.00  0.060          C  
ATOM   3638  O   GLU A 230     183.953 185.781 142.576  1.00  0.090          O  
ATOM   3639  CB  GLU A 230     185.347 182.933 141.759  1.00  0.080          C  
ATOM   3640  CG  GLU A 230     185.227 181.780 140.782  1.00  0.080          C  
ATOM   3641  CD  GLU A 230     185.614 180.494 141.435  1.00  0.080          C  
ATOM   3642  OE1 GLU A 230     185.809 180.505 142.626  1.00  0.080          O  
ATOM   3643  OE2 GLU A 230     185.785 179.514 140.747  1.00  0.080          O  
ATOM   3644  H   GLU A 230     187.153 183.926 140.216  1.00  0.060          H  
ATOM   3645  HA  GLU A 230     184.360 184.363 140.502  1.00  0.070          H  
ATOM   3646 1HB  GLU A 230     186.319 182.842 142.246  1.00  0.100          H  
ATOM   3647 2HB  GLU A 230     184.583 182.808 142.524  1.00  0.100          H  
ATOM   3648 1HG  GLU A 230     184.188 181.708 140.462  1.00  0.100          H  
ATOM   3649 2HG  GLU A 230     185.826 181.963 139.901  1.00  0.100          H  
ATOM   3650  N   LYS A 231     186.200 185.791 142.839  1.00  0.060          N  
ATOM   3651  CA  LYS A 231     186.205 186.802 143.888  1.00  0.100          C  
ATOM   3652  C   LYS A 231     185.711 188.131 143.328  1.00  0.030          C  
ATOM   3653  O   LYS A 231     184.840 188.761 143.928  1.00  0.040          O  
ATOM   3654  CB  LYS A 231     187.601 186.953 144.498  1.00  0.120          C  
ATOM   3655  CG  LYS A 231     187.706 187.960 145.639  1.00  0.120          C  
ATOM   3656  CD  LYS A 231     189.121 187.969 146.229  1.00  0.120          C  
ATOM   3657  CE  LYS A 231     189.255 188.986 147.351  1.00  0.120          C  
ATOM   3658  NZ  LYS A 231     190.631 188.994 147.935  1.00  0.120          N  
ATOM   3659  H   LYS A 231     187.066 185.379 142.525  1.00  0.070          H  
ATOM   3660  HA  LYS A 231     185.515 186.494 144.673  1.00  0.120          H  
ATOM   3661 1HB  LYS A 231     187.943 185.988 144.863  1.00  0.150          H  
ATOM   3662 2HB  LYS A 231     188.295 187.275 143.731  1.00  0.150          H  
ATOM   3663 1HG  LYS A 231     187.472 188.961 145.264  1.00  0.150          H  
ATOM   3664 2HG  LYS A 231     186.987 187.708 146.417  1.00  0.150          H  
ATOM   3665 1HD  LYS A 231     189.361 186.978 146.617  1.00  0.150          H  
ATOM   3666 2HD  LYS A 231     189.836 188.215 145.442  1.00  0.150          H  
ATOM   3667 1HE  LYS A 231     189.033 189.975 146.960  1.00  0.150          H  
ATOM   3668 2HE  LYS A 231     188.540 188.747 148.137  1.00  0.150          H  
ATOM   3669 1HZ  LYS A 231     190.680 189.681 148.674  1.00  0.150          H  
ATOM   3670 2HZ  LYS A 231     190.845 188.081 148.312  1.00  0.150          H  
ATOM   3671 3HZ  LYS A 231     191.302 189.226 147.216  1.00  0.150          H  
ATOM   3672  N   LEU A 232     186.247 188.542 142.170  1.00  0.060          N  
ATOM   3673  CA  LEU A 232     185.851 189.792 141.535  1.00  0.070          C  
ATOM   3674  C   LEU A 232     184.373 189.796 141.198  1.00  0.060          C  
ATOM   3675  O   LEU A 232     183.711 190.826 141.353  1.00  0.060          O  
ATOM   3676  CB  LEU A 232     186.679 190.055 140.281  1.00  0.090          C  
ATOM   3677  CG  LEU A 232     186.360 191.348 139.483  1.00  0.090          C  
ATOM   3678  CD1 LEU A 232     186.531 192.606 140.339  1.00  0.090          C  
ATOM   3679  CD2 LEU A 232     187.298 191.386 138.313  1.00  0.090          C  
ATOM   3680  H   LEU A 232     186.986 187.985 141.738  1.00  0.070          H  
ATOM   3681  HA  LEU A 232     186.047 190.588 142.243  1.00  0.080          H  
ATOM   3682 1HB  LEU A 232     187.728 190.072 140.563  1.00  0.110          H  
ATOM   3683 2HB  LEU A 232     186.528 189.214 139.606  1.00  0.110          H  
ATOM   3684  HG  LEU A 232     185.334 191.316 139.132  1.00  0.110          H  
ATOM   3685 1HD1 LEU A 232     186.316 193.474 139.743  1.00  0.110          H  
ATOM   3686 2HD1 LEU A 232     185.854 192.590 141.191  1.00  0.110          H  
ATOM   3687 3HD1 LEU A 232     187.537 192.661 140.689  1.00  0.110          H  
ATOM   3688 1HD2 LEU A 232     187.102 192.248 137.709  1.00  0.110          H  
ATOM   3689 2HD2 LEU A 232     188.328 191.417 138.660  1.00  0.110          H  
ATOM   3690 3HD2 LEU A 232     187.143 190.491 137.727  1.00  0.110          H  
ATOM   3691  N   ILE A 233     183.851 188.664 140.728  1.00  0.040          N  
ATOM   3692  CA  ILE A 233     182.442 188.567 140.409  1.00  0.030          C  
ATOM   3693  C   ILE A 233     181.642 188.809 141.670  1.00  0.040          C  
ATOM   3694  O   ILE A 233     180.695 189.595 141.643  1.00  0.060          O  
ATOM   3695  CB  ILE A 233     182.084 187.187 139.818  1.00  0.050          C  
ATOM   3696  CG1 ILE A 233     182.717 187.044 138.439  1.00  0.050          C  
ATOM   3697  CG2 ILE A 233     180.555 187.047 139.723  1.00  0.050          C  
ATOM   3698  CD1 ILE A 233     182.750 185.628 137.867  1.00  0.050          C  
ATOM   3699  H   ILE A 233     184.470 187.866 140.579  1.00  0.050          H  
ATOM   3700  HA  ILE A 233     182.193 189.337 139.682  1.00  0.040          H  
ATOM   3701  HB  ILE A 233     182.491 186.402 140.456  1.00  0.060          H  
ATOM   3702 1HG1 ILE A 233     182.136 187.646 137.775  1.00  0.060          H  
ATOM   3703 2HG1 ILE A 233     183.720 187.439 138.469  1.00  0.060          H  
ATOM   3704 1HG2 ILE A 233     180.310 186.093 139.317  1.00  0.060          H  
ATOM   3705 2HG2 ILE A 233     180.106 187.131 140.706  1.00  0.060          H  
ATOM   3706 3HG2 ILE A 233     180.158 187.835 139.073  1.00  0.060          H  
ATOM   3707 1HD1 ILE A 233     183.197 185.649 136.870  1.00  0.060          H  
ATOM   3708 2HD1 ILE A 233     183.348 184.995 138.511  1.00  0.060          H  
ATOM   3709 3HD1 ILE A 233     181.756 185.227 137.798  1.00  0.060          H  
ATOM   3710  N   LYS A 234     182.010 188.147 142.773  1.00  0.040          N  
ATOM   3711  CA  LYS A 234     181.300 188.341 144.029  1.00  0.040          C  
ATOM   3712  C   LYS A 234     181.398 189.796 144.520  1.00  0.030          C  
ATOM   3713  O   LYS A 234     180.424 190.321 145.055  1.00  0.030          O  
ATOM   3714  CB  LYS A 234     181.814 187.354 145.086  1.00  0.060          C  
ATOM   3715  CG  LYS A 234     181.394 185.874 144.830  1.00  0.060          C  
ATOM   3716  CD  LYS A 234     181.897 184.919 145.942  1.00  0.060          C  
ATOM   3717  CE  LYS A 234     181.407 183.449 145.743  1.00  0.060          C  
ATOM   3718  NZ  LYS A 234     182.103 182.751 144.598  1.00  0.060          N  
ATOM   3719  H   LYS A 234     182.784 187.474 142.723  1.00  0.050          H  
ATOM   3720  HA  LYS A 234     180.246 188.127 143.857  1.00  0.050          H  
ATOM   3721 1HB  LYS A 234     182.905 187.392 145.110  1.00  0.070          H  
ATOM   3722 2HB  LYS A 234     181.452 187.651 146.068  1.00  0.070          H  
ATOM   3723 1HG  LYS A 234     180.307 185.821 144.783  1.00  0.070          H  
ATOM   3724 2HG  LYS A 234     181.791 185.557 143.870  1.00  0.070          H  
ATOM   3725 1HD  LYS A 234     182.990 184.925 145.943  1.00  0.070          H  
ATOM   3726 2HD  LYS A 234     181.551 185.276 146.911  1.00  0.070          H  
ATOM   3727 1HE  LYS A 234     181.590 182.888 146.658  1.00  0.070          H  
ATOM   3728 2HE  LYS A 234     180.335 183.459 145.544  1.00  0.070          H  
ATOM   3729 1HZ  LYS A 234     181.757 181.766 144.481  1.00  0.070          H  
ATOM   3730 2HZ  LYS A 234     181.931 183.251 143.742  1.00  0.070          H  
ATOM   3731 3HZ  LYS A 234     183.097 182.720 144.776  1.00  0.070          H  
ATOM   3732  N   GLN A 235     182.563 190.443 144.339  1.00  0.030          N  
ATOM   3733  CA  GLN A 235     182.760 191.847 144.719  1.00  0.010          C  
ATOM   3734  C   GLN A 235     181.913 192.804 143.880  1.00  0.070          C  
ATOM   3735  O   GLN A 235     181.483 193.854 144.364  1.00  0.090          O  
ATOM   3736  CB  GLN A 235     184.225 192.264 144.565  1.00  0.020          C  
ATOM   3737  CG  GLN A 235     185.184 191.656 145.557  1.00  0.020          C  
ATOM   3738  CD  GLN A 235     186.615 192.021 145.234  1.00  0.020          C  
ATOM   3739  OE1 GLN A 235     187.009 192.068 144.067  1.00  0.020          O  
ATOM   3740  NE2 GLN A 235     187.398 192.302 146.265  1.00  0.020          N  
ATOM   3741  H   GLN A 235     183.350 189.912 143.954  1.00  0.040          H  
ATOM   3742  HA  GLN A 235     182.466 191.962 145.761  1.00  0.010          H  
ATOM   3743 1HB  GLN A 235     184.561 192.002 143.568  1.00  0.030          H  
ATOM   3744 2HB  GLN A 235     184.300 193.342 144.655  1.00  0.030          H  
ATOM   3745 1HG  GLN A 235     184.949 192.038 146.548  1.00  0.030          H  
ATOM   3746 2HG  GLN A 235     185.087 190.578 145.546  1.00  0.030          H  
ATOM   3747 1HE2 GLN A 235     188.352 192.565 146.113  1.00  0.030          H  
ATOM   3748 2HE2 GLN A 235     187.034 192.262 147.196  1.00  0.030          H  
ATOM   3749  N   CYS A 236     181.774 192.496 142.591  1.00  0.070          N  
ATOM   3750  CA  CYS A 236     180.998 193.321 141.678  1.00  0.100          C  
ATOM   3751  C   CYS A 236     179.496 193.130 141.902  1.00  0.130          C  
ATOM   3752  O   CYS A 236     178.723 194.088 141.922  1.00  0.200          O  
ATOM   3753  CB  CYS A 236     181.329 192.961 140.235  1.00  0.130          C  
ATOM   3754  SG  CYS A 236     183.007 193.384 139.707  1.00  0.130          S  
ATOM   3755  H   CYS A 236     182.242 191.656 142.240  1.00  0.080          H  
ATOM   3756  HA  CYS A 236     181.250 194.362 141.848  1.00  0.120          H  
ATOM   3757 1HB  CYS A 236     181.204 191.885 140.110  1.00  0.150          H  
ATOM   3758 2HB  CYS A 236     180.627 193.465 139.572  1.00  0.150          H  
ATOM   3759  HG  CYS A 236     183.602 192.412 140.463  1.00  0.150          H  
ATOM   3760  N   LEU A 237     179.069 191.892 142.134  1.00  0.120          N  
ATOM   3761  CA  LEU A 237     177.649 191.603 142.290  1.00  0.160          C  
ATOM   3762  C   LEU A 237     177.125 191.759 143.704  1.00  0.190          C  
ATOM   3763  O   LEU A 237     176.721 190.796 144.362  1.00  0.190          O  
ATOM   3764  CB  LEU A 237     177.332 190.208 141.758  1.00  0.210          C  
ATOM   3765  CG  LEU A 237     177.637 189.975 140.254  1.00  0.210          C  
ATOM   3766  CD1 LEU A 237     177.318 188.565 139.901  1.00  0.210          C  
ATOM   3767  CD2 LEU A 237     176.805 190.904 139.397  1.00  0.210          C  
ATOM   3768  H   LEU A 237     179.732 191.113 142.139  1.00  0.140          H  
ATOM   3769  HA  LEU A 237     177.108 192.323 141.698  1.00  0.190          H  
ATOM   3770 1HB  LEU A 237     177.926 189.490 142.328  1.00  0.250          H  
ATOM   3771 2HB  LEU A 237     176.277 190.002 141.929  1.00  0.250          H  
ATOM   3772  HG  LEU A 237     178.698 190.140 140.065  1.00  0.250          H  
ATOM   3773 1HD1 LEU A 237     177.541 188.387 138.845  1.00  0.250          H  
ATOM   3774 2HD1 LEU A 237     177.905 187.894 140.514  1.00  0.250          H  
ATOM   3775 3HD1 LEU A 237     176.265 188.399 140.087  1.00  0.250          H  
ATOM   3776 1HD2 LEU A 237     177.011 190.709 138.391  1.00  0.250          H  
ATOM   3777 2HD2 LEU A 237     175.754 190.718 139.583  1.00  0.250          H  
ATOM   3778 3HD2 LEU A 237     177.029 191.943 139.593  1.00  0.250          H  
ATOM   3779  N   LYS A 238     177.104 193.002 144.142  1.00  0.220          N  
ATOM   3780  CA  LYS A 238     176.640 193.375 145.467  1.00  0.200          C  
ATOM   3781  C   LYS A 238     175.427 194.278 145.343  1.00  0.110          C  
ATOM   3782  O   LYS A 238     175.246 194.952 144.326  1.00  0.060          O  
ATOM   3783  CB  LYS A 238     177.735 194.109 146.236  1.00  0.290          C  
ATOM   3784  CG  LYS A 238     179.044 193.335 146.394  1.00  0.290          C  
ATOM   3785  CD  LYS A 238     178.994 192.224 147.447  1.00  0.290          C  
ATOM   3786  CE  LYS A 238     179.087 192.793 148.873  1.00  0.290          C  
ATOM   3787  NZ  LYS A 238     179.203 191.723 149.896  1.00  0.290          N  
ATOM   3788  H   LYS A 238     177.474 193.695 143.487  1.00  0.260          H  
ATOM   3789  HA  LYS A 238     176.339 192.478 146.006  1.00  0.240          H  
ATOM   3790 1HB  LYS A 238     177.954 195.032 145.745  1.00  0.350          H  
ATOM   3791 2HB  LYS A 238     177.368 194.367 147.221  1.00  0.350          H  
ATOM   3792 1HG  LYS A 238     179.298 192.872 145.439  1.00  0.350          H  
ATOM   3793 2HG  LYS A 238     179.845 194.034 146.645  1.00  0.350          H  
ATOM   3794 1HD  LYS A 238     178.082 191.643 147.338  1.00  0.350          H  
ATOM   3795 2HD  LYS A 238     179.839 191.556 147.281  1.00  0.350          H  
ATOM   3796 1HE  LYS A 238     179.961 193.441 148.937  1.00  0.350          H  
ATOM   3797 2HE  LYS A 238     178.198 193.380 149.095  1.00  0.350          H  
ATOM   3798 1HZ  LYS A 238     179.267 192.153 150.814  1.00  0.350          H  
ATOM   3799 2HZ  LYS A 238     178.394 191.124 149.859  1.00  0.350          H  
ATOM   3800 3HZ  LYS A 238     180.034 191.180 149.718  1.00  0.350          H  
ATOM   3801  N   GLU A 239     174.596 194.298 146.382  1.00  0.110          N  
ATOM   3802  CA  GLU A 239     173.410 195.152 146.399  1.00  0.080          C  
ATOM   3803  C   GLU A 239     173.685 196.552 146.942  1.00  0.080          C  
ATOM   3804  O   GLU A 239     172.798 197.404 146.946  1.00  0.060          O  
ATOM   3805  CB  GLU A 239     172.304 194.478 147.212  1.00  0.120          C  
ATOM   3806  CG  GLU A 239     171.770 193.178 146.589  1.00  0.120          C  
ATOM   3807  CD  GLU A 239     170.734 192.499 147.446  1.00  0.120          C  
ATOM   3808  OE1 GLU A 239     170.523 192.947 148.551  1.00  0.120          O  
ATOM   3809  OE2 GLU A 239     170.143 191.532 146.997  1.00  0.120          O  
ATOM   3810  H   GLU A 239     174.777 193.700 147.178  1.00  0.130          H  
ATOM   3811  HA  GLU A 239     173.055 195.257 145.373  1.00  0.100          H  
ATOM   3812 1HB  GLU A 239     172.675 194.253 148.213  1.00  0.150          H  
ATOM   3813 2HB  GLU A 239     171.465 195.165 147.320  1.00  0.150          H  
ATOM   3814 1HG  GLU A 239     171.322 193.413 145.621  1.00  0.150          H  
ATOM   3815 2HG  GLU A 239     172.601 192.496 146.415  1.00  0.150          H  
ATOM   3816  N   ASN A 240     174.905 196.771 147.423  1.00  0.120          N  
ATOM   3817  CA  ASN A 240     175.321 198.044 147.995  1.00  0.150          C  
ATOM   3818  C   ASN A 240     176.340 198.773 147.104  1.00  0.120          C  
ATOM   3819  O   ASN A 240     177.513 198.408 147.112  1.00  0.170          O  
ATOM   3820  CB  ASN A 240     175.894 197.829 149.383  1.00  0.200          C  
ATOM   3821  CG  ASN A 240     174.875 197.331 150.375  1.00  0.200          C  
ATOM   3822  OD1 ASN A 240     173.677 197.637 150.284  1.00  0.200          O  
ATOM   3823  ND2 ASN A 240     175.327 196.591 151.351  1.00  0.200          N  
ATOM   3824  H   ASN A 240     175.561 196.009 147.370  1.00  0.140          H  
ATOM   3825  HA  ASN A 240     174.440 198.665 148.120  1.00  0.180          H  
ATOM   3826 1HB  ASN A 240     176.696 197.095 149.324  1.00  0.240          H  
ATOM   3827 2HB  ASN A 240     176.329 198.739 149.750  1.00  0.240          H  
ATOM   3828 1HD2 ASN A 240     174.704 196.243 152.048  1.00  0.240          H  
ATOM   3829 2HD2 ASN A 240     176.325 196.394 151.436  1.00  0.240          H  
ATOM   3830  N   PRO A 241     175.950 199.793 146.311  1.00  0.070          N  
ATOM   3831  CA  PRO A 241     176.818 200.518 145.392  1.00  0.060          C  
ATOM   3832  C   PRO A 241     178.117 200.996 146.030  1.00  0.090          C  
ATOM   3833  O   PRO A 241     179.181 200.913 145.416  1.00  0.220          O  
ATOM   3834  CB  PRO A 241     175.934 201.713 145.009  1.00  0.090          C  
ATOM   3835  CG  PRO A 241     174.523 201.178 145.107  1.00  0.090          C  
ATOM   3836  CD  PRO A 241     174.544 200.262 146.307  1.00  0.090          C  
ATOM   3837  HA  PRO A 241     177.037 199.891 144.536  1.00  0.070          H  
ATOM   3838 1HB  PRO A 241     176.122 202.558 145.689  1.00  0.110          H  
ATOM   3839 2HB  PRO A 241     176.185 202.055 143.997  1.00  0.110          H  
ATOM   3840 1HG  PRO A 241     173.805 202.005 145.220  1.00  0.110          H  
ATOM   3841 2HG  PRO A 241     174.241 200.651 144.185  1.00  0.110          H  
ATOM   3842 1HD  PRO A 241     174.302 200.813 147.233  1.00  0.110          H  
ATOM   3843 2HD  PRO A 241     173.851 199.436 146.109  1.00  0.110          H  
ATOM   3844  N   GLN A 242     178.053 201.383 147.305  1.00  0.170          N  
ATOM   3845  CA  GLN A 242     179.214 201.869 148.043  1.00  0.200          C  
ATOM   3846  C   GLN A 242     180.266 200.801 148.349  1.00  0.240          C  
ATOM   3847  O   GLN A 242     181.351 201.125 148.832  1.00  0.370          O  
ATOM   3848  CB  GLN A 242     178.764 202.554 149.344  1.00  0.270          C  
ATOM   3849  CG  GLN A 242     178.157 201.629 150.408  1.00  0.270          C  
ATOM   3850  CD  GLN A 242     176.661 201.436 150.237  1.00  0.270          C  
ATOM   3851  OE1 GLN A 242     176.137 201.480 149.115  1.00  0.270          O  
ATOM   3852  NE2 GLN A 242     175.964 201.218 151.340  1.00  0.270          N  
ATOM   3853  H   GLN A 242     177.152 201.416 147.779  1.00  0.200          H  
ATOM   3854  HA  GLN A 242     179.698 202.625 147.427  1.00  0.240          H  
ATOM   3855 1HB  GLN A 242     179.619 203.057 149.796  1.00  0.320          H  
ATOM   3856 2HB  GLN A 242     178.026 203.320 149.109  1.00  0.320          H  
ATOM   3857 1HG  GLN A 242     178.632 200.659 150.368  1.00  0.320          H  
ATOM   3858 2HG  GLN A 242     178.327 202.077 151.385  1.00  0.320          H  
ATOM   3859 1HE2 GLN A 242     174.970 201.086 151.293  1.00  0.320          H  
ATOM   3860 2HE2 GLN A 242     176.426 201.184 152.228  1.00  0.320          H  
ATOM   3861  N   GLU A 243     179.934 199.534 148.103  1.00  0.150          N  
ATOM   3862  CA  GLU A 243     180.836 198.421 148.343  1.00  0.160          C  
ATOM   3863  C   GLU A 243     181.419 197.868 147.047  1.00  0.070          C  
ATOM   3864  O   GLU A 243     182.312 197.018 147.088  1.00  0.320          O  
ATOM   3865  CB  GLU A 243     180.131 197.258 149.066  1.00  0.220          C  
ATOM   3866  CG  GLU A 243     179.601 197.551 150.466  1.00  0.220          C  
ATOM   3867  CD  GLU A 243     178.993 196.316 151.129  1.00  0.220          C  
ATOM   3868  OE1 GLU A 243     179.356 195.225 150.756  1.00  0.220          O  
ATOM   3869  OE2 GLU A 243     178.167 196.468 151.995  1.00  0.220          O  
ATOM   3870  H   GLU A 243     179.018 199.326 147.705  1.00  0.180          H  
ATOM   3871  HA  GLU A 243     181.660 198.772 148.962  1.00  0.190          H  
ATOM   3872 1HB  GLU A 243     179.284 196.926 148.460  1.00  0.260          H  
ATOM   3873 2HB  GLU A 243     180.817 196.416 149.142  1.00  0.260          H  
ATOM   3874 1HG  GLU A 243     180.413 197.931 151.083  1.00  0.260          H  
ATOM   3875 2HG  GLU A 243     178.844 198.323 150.393  1.00  0.260          H  
ATOM   3876  N   ARG A 244     180.894 198.290 145.892  1.00  0.240          N  
ATOM   3877  CA  ARG A 244     181.335 197.665 144.656  1.00  0.140          C  
ATOM   3878  C   ARG A 244     182.598 198.373 144.175  1.00  0.130          C  
ATOM   3879  O   ARG A 244     182.698 199.591 144.317  1.00  0.180          O  
ATOM   3880  CB  ARG A 244     180.227 197.720 143.602  1.00  0.240          C  
ATOM   3881  CG  ARG A 244     179.007 196.922 143.984  1.00  0.240          C  
ATOM   3882  CD  ARG A 244     177.912 196.858 142.950  1.00  0.240          C  
ATOM   3883  NE  ARG A 244     177.373 198.139 142.602  1.00  0.240          N  
ATOM   3884  CZ  ARG A 244     176.059 198.456 142.419  1.00  0.240          C  
ATOM   3885  NH1 ARG A 244     175.050 197.610 142.661  1.00  0.240          N  
ATOM   3886  NH2 ARG A 244     175.792 199.667 142.020  1.00  0.240          N  
ATOM   3887  H   ARG A 244     180.219 199.059 145.861  1.00  0.290          H  
ATOM   3888  HA  ARG A 244     181.537 196.619 144.875  1.00  0.170          H  
ATOM   3889 1HB  ARG A 244     179.920 198.752 143.448  1.00  0.280          H  
ATOM   3890 2HB  ARG A 244     180.577 197.338 142.669  1.00  0.280          H  
ATOM   3891 1HG  ARG A 244     179.342 195.898 144.158  1.00  0.280          H  
ATOM   3892 2HG  ARG A 244     178.582 197.326 144.905  1.00  0.280          H  
ATOM   3893 1HD  ARG A 244     178.326 196.437 142.040  1.00  0.280          H  
ATOM   3894 2HD  ARG A 244     177.122 196.224 143.309  1.00  0.280          H  
ATOM   3895  HE  ARG A 244     178.049 198.861 142.403  1.00  0.280          H  
ATOM   3896 1HH1 ARG A 244     175.220 196.661 143.046  1.00  0.280          H  
ATOM   3897 2HH1 ARG A 244     174.074 197.957 142.554  1.00  0.280          H  
ATOM   3898 1HH2 ARG A 244     176.535 200.322 141.876  1.00  0.280          H  
ATOM   3899 2HH2 ARG A 244     174.833 199.969 141.873  1.00  0.280          H  
ATOM   3900  N   PRO A 245     183.576 197.660 143.595  1.00  0.090          N  
ATOM   3901  CA  PRO A 245     184.803 198.229 143.077  1.00  0.110          C  
ATOM   3902  C   PRO A 245     184.462 199.150 141.938  1.00  0.090          C  
ATOM   3903  O   PRO A 245     183.538 198.860 141.192  1.00  0.080          O  
ATOM   3904  CB  PRO A 245     185.592 196.992 142.612  1.00  0.170          C  
ATOM   3905  CG  PRO A 245     184.534 195.913 142.391  1.00  0.170          C  
ATOM   3906  CD  PRO A 245     183.451 196.206 143.412  1.00  0.170          C  
ATOM   3907  HA  PRO A 245     185.327 198.770 143.878  1.00  0.130          H  
ATOM   3908 1HB  PRO A 245     186.145 197.239 141.688  1.00  0.200          H  
ATOM   3909 2HB  PRO A 245     186.345 196.720 143.365  1.00  0.200          H  
ATOM   3910 1HG  PRO A 245     184.143 195.973 141.366  1.00  0.200          H  
ATOM   3911 2HG  PRO A 245     184.972 194.906 142.503  1.00  0.200          H  
ATOM   3912 1HD  PRO A 245     182.492 195.942 142.972  1.00  0.200          H  
ATOM   3913 2HD  PRO A 245     183.635 195.676 144.361  1.00  0.200          H  
ATOM   3914  N   THR A 246     185.230 200.204 141.764  1.00  0.110          N  
ATOM   3915  CA  THR A 246     184.974 201.103 140.656  1.00  0.100          C  
ATOM   3916  C   THR A 246     185.482 200.430 139.414  1.00  0.090          C  
ATOM   3917  O   THR A 246     186.277 199.497 139.500  1.00  0.080          O  
ATOM   3918  CB  THR A 246     185.691 202.458 140.837  1.00  0.140          C  
ATOM   3919  OG1 THR A 246     187.125 202.260 140.818  1.00  0.140          O  
ATOM   3920  CG2 THR A 246     185.288 203.064 142.174  1.00  0.140          C  
ATOM   3921  H   THR A 246     185.991 200.389 142.421  1.00  0.130          H  
ATOM   3922  HA  THR A 246     183.902 201.266 140.557  1.00  0.120          H  
ATOM   3923  HB  THR A 246     185.410 203.131 140.030  1.00  0.170          H  
ATOM   3924  HG1 THR A 246     187.558 203.124 140.891  1.00  0.170          H  
ATOM   3925 1HG2 THR A 246     185.789 204.022 142.307  1.00  0.170          H  
ATOM   3926 2HG2 THR A 246     184.208 203.212 142.190  1.00  0.170          H  
ATOM   3927 3HG2 THR A 246     185.569 202.397 142.984  1.00  0.170          H  
ATOM   3928  N   SER A 247     185.101 200.920 138.245  1.00  0.100          N  
ATOM   3929  CA  SER A 247     185.579 200.308 137.014  1.00  0.090          C  
ATOM   3930  C   SER A 247     187.096 200.348 136.880  1.00  0.080          C  
ATOM   3931  O   SER A 247     187.700 199.421 136.325  1.00  0.100          O  
ATOM   3932  CB  SER A 247     184.902 201.005 135.882  1.00  0.130          C  
ATOM   3933  OG  SER A 247     185.226 202.365 135.901  1.00  0.130          O  
ATOM   3934  H   SER A 247     184.448 201.696 138.215  1.00  0.120          H  
ATOM   3935  HA  SER A 247     185.261 199.266 137.013  1.00  0.110          H  
ATOM   3936 1HB  SER A 247     185.202 200.567 134.930  1.00  0.160          H  
ATOM   3937 2HB  SER A 247     183.835 200.875 135.982  1.00  0.160          H  
ATOM   3938  HG  SER A 247     184.497 202.802 135.418  1.00  0.160          H  
ATOM   3939  N   ALA A 248     187.733 201.376 137.445  1.00  0.130          N  
ATOM   3940  CA  ALA A 248     189.182 201.414 137.432  1.00  0.140          C  
ATOM   3941  C   ALA A 248     189.723 200.280 138.291  1.00  0.110          C  
ATOM   3942  O   ALA A 248     190.639 199.564 137.880  1.00  0.110          O  
ATOM   3943  CB  ALA A 248     189.695 202.748 137.932  1.00  0.190          C  
ATOM   3944  H   ALA A 248     187.187 202.129 137.843  1.00  0.160          H  
ATOM   3945  HA  ALA A 248     189.518 201.246 136.418  1.00  0.170          H  
ATOM   3946 1HB  ALA A 248     190.785 202.749 137.903  1.00  0.230          H  
ATOM   3947 2HB  ALA A 248     189.312 203.547 137.300  1.00  0.230          H  
ATOM   3948 3HB  ALA A 248     189.359 202.903 138.954  1.00  0.230          H  
ATOM   3949  N   GLN A 249     189.107 200.079 139.464  1.00  0.100          N  
ATOM   3950  CA  GLN A 249     189.525 199.011 140.363  1.00  0.100          C  
ATOM   3951  C   GLN A 249     189.277 197.644 139.743  1.00  0.090          C  
ATOM   3952  O   GLN A 249     190.111 196.753 139.890  1.00  0.090          O  
ATOM   3953  CB  GLN A 249     188.823 199.137 141.709  1.00  0.140          C  
ATOM   3954  CG  GLN A 249     189.292 200.335 142.522  1.00  0.140          C  
ATOM   3955  CD  GLN A 249     188.482 200.556 143.776  1.00  0.140          C  
ATOM   3956  OE1 GLN A 249     187.245 200.436 143.777  1.00  0.140          O  
ATOM   3957  NE2 GLN A 249     189.169 200.878 144.868  1.00  0.140          N  
ATOM   3958  H   GLN A 249     188.368 200.726 139.752  1.00  0.120          H  
ATOM   3959  HA  GLN A 249     190.597 199.111 140.531  1.00  0.120          H  
ATOM   3960 1HB  GLN A 249     187.764 199.227 141.546  1.00  0.170          H  
ATOM   3961 2HB  GLN A 249     188.989 198.234 142.295  1.00  0.170          H  
ATOM   3962 1HG  GLN A 249     190.328 200.167 142.812  1.00  0.170          H  
ATOM   3963 2HG  GLN A 249     189.226 201.227 141.907  1.00  0.170          H  
ATOM   3964 1HE2 GLN A 249     188.691 201.037 145.734  1.00  0.170          H  
ATOM   3965 2HE2 GLN A 249     190.167 200.964 144.831  1.00  0.170          H  
ATOM   3966  N   VAL A 250     188.167 197.487 139.024  1.00  0.070          N  
ATOM   3967  CA  VAL A 250     187.849 196.219 138.384  1.00  0.060          C  
ATOM   3968  C   VAL A 250     188.927 195.889 137.373  1.00  0.070          C  
ATOM   3969  O   VAL A 250     189.427 194.760 137.331  1.00  0.070          O  
ATOM   3970  CB  VAL A 250     186.487 196.295 137.664  1.00  0.090          C  
ATOM   3971  CG1 VAL A 250     186.260 195.089 136.822  1.00  0.090          C  
ATOM   3972  CG2 VAL A 250     185.346 196.391 138.688  1.00  0.090          C  
ATOM   3973  H   VAL A 250     187.521 198.277 138.970  1.00  0.080          H  
ATOM   3974  HA  VAL A 250     187.817 195.439 139.143  1.00  0.070          H  
ATOM   3975  HB  VAL A 250     186.487 197.164 137.012  1.00  0.110          H  
ATOM   3976 1HG1 VAL A 250     185.317 195.227 136.351  1.00  0.110          H  
ATOM   3977 2HG1 VAL A 250     187.029 194.975 136.060  1.00  0.110          H  
ATOM   3978 3HG1 VAL A 250     186.238 194.219 137.443  1.00  0.110          H  
ATOM   3979 1HG2 VAL A 250     184.394 196.451 138.168  1.00  0.110          H  
ATOM   3980 2HG2 VAL A 250     185.354 195.515 139.318  1.00  0.110          H  
ATOM   3981 3HG2 VAL A 250     185.464 197.264 139.305  1.00  0.110          H  
ATOM   3982  N   PHE A 251     189.289 196.868 136.544  1.00  0.080          N  
ATOM   3983  CA  PHE A 251     190.330 196.638 135.571  1.00  0.090          C  
ATOM   3984  C   PHE A 251     191.626 196.235 136.256  1.00  0.100          C  
ATOM   3985  O   PHE A 251     192.252 195.257 135.849  1.00  0.110          O  
ATOM   3986  CB  PHE A 251     190.566 197.839 134.680  1.00  0.120          C  
ATOM   3987  CG  PHE A 251     191.678 197.576 133.734  1.00  0.120          C  
ATOM   3988  CD1 PHE A 251     191.473 196.786 132.619  1.00  0.120          C  
ATOM   3989  CD2 PHE A 251     192.944 198.094 133.955  1.00  0.120          C  
ATOM   3990  CE1 PHE A 251     192.490 196.522 131.757  1.00  0.120          C  
ATOM   3991  CE2 PHE A 251     193.963 197.823 133.079  1.00  0.120          C  
ATOM   3992  CZ  PHE A 251     193.733 197.033 131.978  1.00  0.120          C  
ATOM   3993  H   PHE A 251     188.821 197.781 136.587  1.00  0.100          H  
ATOM   3994  HA  PHE A 251     190.020 195.812 134.933  1.00  0.110          H  
ATOM   3995 1HB  PHE A 251     189.665 198.075 134.113  1.00  0.150          H  
ATOM   3996 2HB  PHE A 251     190.815 198.709 135.291  1.00  0.150          H  
ATOM   3997  HD1 PHE A 251     190.495 196.369 132.422  1.00  0.150          H  
ATOM   3998  HD2 PHE A 251     193.133 198.720 134.841  1.00  0.150          H  
ATOM   3999  HE1 PHE A 251     192.304 195.906 130.886  1.00  0.150          H  
ATOM   4000  HE2 PHE A 251     194.954 198.234 133.261  1.00  0.150          H  
ATOM   4001  HZ  PHE A 251     194.539 196.818 131.282  1.00  0.150          H  
ATOM   4002  N   ASP A 252     192.052 196.992 137.285  1.00  0.110          N  
ATOM   4003  CA  ASP A 252     193.303 196.685 137.976  1.00  0.130          C  
ATOM   4004  C   ASP A 252     193.299 195.283 138.590  1.00  0.140          C  
ATOM   4005  O   ASP A 252     194.327 194.605 138.582  1.00  0.150          O  
ATOM   4006  CB  ASP A 252     193.589 197.700 139.086  1.00  0.170          C  
ATOM   4007  CG  ASP A 252     194.012 199.096 138.594  1.00  0.170          C  
ATOM   4008  OD1 ASP A 252     194.312 199.262 137.432  1.00  0.170          O  
ATOM   4009  OD2 ASP A 252     194.059 199.980 139.415  1.00  0.170          O  
ATOM   4010  H   ASP A 252     191.509 197.815 137.572  1.00  0.130          H  
ATOM   4011  HA  ASP A 252     194.111 196.737 137.248  1.00  0.160          H  
ATOM   4012 1HB  ASP A 252     192.688 197.812 139.692  1.00  0.210          H  
ATOM   4013 2HB  ASP A 252     194.368 197.309 139.738  1.00  0.210          H  
ATOM   4014  N   ILE A 253     192.148 194.842 139.114  1.00  0.140          N  
ATOM   4015  CA  ILE A 253     192.027 193.501 139.684  1.00  0.150          C  
ATOM   4016  C   ILE A 253     192.223 192.452 138.599  1.00  0.170          C  
ATOM   4017  O   ILE A 253     192.932 191.467 138.818  1.00  0.210          O  
ATOM   4018  CB  ILE A 253     190.663 193.296 140.387  1.00  0.210          C  
ATOM   4019  CG1 ILE A 253     190.607 194.191 141.658  1.00  0.210          C  
ATOM   4020  CG2 ILE A 253     190.474 191.783 140.750  1.00  0.210          C  
ATOM   4021  CD1 ILE A 253     189.214 194.364 142.264  1.00  0.210          C  
ATOM   4022  H   ILE A 253     191.353 195.487 139.158  1.00  0.170          H  
ATOM   4023  HA  ILE A 253     192.810 193.372 140.425  1.00  0.180          H  
ATOM   4024  HB  ILE A 253     189.858 193.619 139.723  1.00  0.250          H  
ATOM   4025 1HG1 ILE A 253     191.249 193.748 142.416  1.00  0.250          H  
ATOM   4026 2HG1 ILE A 253     191.005 195.164 141.416  1.00  0.250          H  
ATOM   4027 1HG2 ILE A 253     189.527 191.630 141.245  1.00  0.250          H  
ATOM   4028 2HG2 ILE A 253     190.495 191.169 139.852  1.00  0.250          H  
ATOM   4029 3HG2 ILE A 253     191.276 191.466 141.415  1.00  0.250          H  
ATOM   4030 1HD1 ILE A 253     189.282 195.002 143.144  1.00  0.250          H  
ATOM   4031 2HD1 ILE A 253     188.557 194.835 141.531  1.00  0.250          H  
ATOM   4032 3HD1 ILE A 253     188.802 193.404 142.558  1.00  0.250          H  
ATOM   4033  N   LEU A 254     191.558 192.637 137.453  1.00  0.160          N  
ATOM   4034  CA  LEU A 254     191.693 191.713 136.335  1.00  0.170          C  
ATOM   4035  C   LEU A 254     193.111 191.724 135.757  1.00  0.150          C  
ATOM   4036  O   LEU A 254     193.668 190.691 135.376  1.00  0.140          O  
ATOM   4037  CB  LEU A 254     190.754 192.119 135.192  1.00  0.230          C  
ATOM   4038  CG  LEU A 254     189.252 191.997 135.366  1.00  0.230          C  
ATOM   4039  CD1 LEU A 254     188.606 192.681 134.214  1.00  0.230          C  
ATOM   4040  CD2 LEU A 254     188.821 190.548 135.389  1.00  0.230          C  
ATOM   4041  H   LEU A 254     190.932 193.447 137.371  1.00  0.190          H  
ATOM   4042  HA  LEU A 254     191.469 190.721 136.690  1.00  0.200          H  
ATOM   4043 1HB  LEU A 254     190.955 193.164 134.963  1.00  0.280          H  
ATOM   4044 2HB  LEU A 254     191.018 191.518 134.322  1.00  0.280          H  
ATOM   4045  HG  LEU A 254     188.949 192.495 136.274  1.00  0.280          H  
ATOM   4046 1HD1 LEU A 254     187.546 192.621 134.324  1.00  0.280          H  
ATOM   4047 2HD1 LEU A 254     188.912 193.720 134.200  1.00  0.280          H  
ATOM   4048 3HD1 LEU A 254     188.909 192.202 133.297  1.00  0.280          H  
ATOM   4049 1HD2 LEU A 254     187.745 190.497 135.483  1.00  0.280          H  
ATOM   4050 2HD2 LEU A 254     189.126 190.058 134.462  1.00  0.280          H  
ATOM   4051 3HD2 LEU A 254     189.272 190.053 136.229  1.00  0.280          H  
ATOM   4052  N   ASN A 255     193.725 192.903 135.706  1.00  0.150          N  
ATOM   4053  CA  ASN A 255     195.041 193.100 135.109  1.00  0.120          C  
ATOM   4054  C   ASN A 255     196.167 192.652 136.032  1.00  0.070          C  
ATOM   4055  O   ASN A 255     196.992 193.453 136.477  1.00  0.070          O  
ATOM   4056  CB  ASN A 255     195.201 194.564 134.739  1.00  0.180          C  
ATOM   4057  CG  ASN A 255     196.368 194.840 133.865  1.00  0.180          C  
ATOM   4058  OD1 ASN A 255     196.797 193.974 133.090  1.00  0.180          O  
ATOM   4059  ND2 ASN A 255     196.914 196.029 133.969  1.00  0.180          N  
ATOM   4060  H   ASN A 255     193.221 193.728 136.033  1.00  0.180          H  
ATOM   4061  HA  ASN A 255     195.112 192.495 134.209  1.00  0.140          H  
ATOM   4062 1HB  ASN A 255     194.297 194.902 134.231  1.00  0.220          H  
ATOM   4063 2HB  ASN A 255     195.291 195.155 135.650  1.00  0.220          H  
ATOM   4064 1HD2 ASN A 255     197.708 196.268 133.408  1.00  0.220          H  
ATOM   4065 2HD2 ASN A 255     196.547 196.690 134.627  1.00  0.220          H  
ATOM   4066  N   SER A 256     196.216 191.348 136.274  1.00  0.040          N  
ATOM   4067  CA  SER A 256     197.188 190.752 137.176  1.00  0.030          C  
ATOM   4068  C   SER A 256     197.474 189.294 136.886  1.00  0.070          C  
ATOM   4069  O   SER A 256     196.561 188.507 136.602  1.00  0.090          O  
ATOM   4070  CB  SER A 256     196.736 190.863 138.610  1.00  0.050          C  
ATOM   4071  OG  SER A 256     197.661 190.211 139.455  1.00  0.050          O  
ATOM   4072  H   SER A 256     195.477 190.786 135.847  1.00  0.050          H  
ATOM   4073  HA  SER A 256     198.122 191.306 137.070  1.00  0.040          H  
ATOM   4074 1HB  SER A 256     196.654 191.914 138.891  1.00  0.060          H  
ATOM   4075 2HB  SER A 256     195.745 190.416 138.724  1.00  0.060          H  
ATOM   4076  HG  SER A 256     197.313 190.315 140.386  1.00  0.060          H  
ATOM   4077  N   ALA A 257     198.739 188.911 137.093  1.00  0.100          N  
ATOM   4078  CA  ALA A 257     199.229 187.535 136.953  1.00  0.150          C  
ATOM   4079  C   ALA A 257     198.479 186.596 137.893  1.00  0.170          C  
ATOM   4080  O   ALA A 257     198.466 185.385 137.692  1.00  0.210          O  
ATOM   4081  CB  ALA A 257     200.714 187.469 137.240  1.00  0.190          C  
ATOM   4082  H   ALA A 257     199.401 189.634 137.348  1.00  0.120          H  
ATOM   4083  HA  ALA A 257     199.055 187.213 135.931  1.00  0.180          H  
ATOM   4084 1HB  ALA A 257     201.062 186.445 137.110  1.00  0.230          H  
ATOM   4085 2HB  ALA A 257     201.246 188.124 136.552  1.00  0.230          H  
ATOM   4086 3HB  ALA A 257     200.898 187.789 138.264  1.00  0.230          H  
ATOM   4087  N   GLU A 258     197.902 187.175 138.948  1.00  0.150          N  
ATOM   4088  CA  GLU A 258     197.110 186.477 139.941  1.00  0.190          C  
ATOM   4089  C   GLU A 258     195.872 185.852 139.298  1.00  0.220          C  
ATOM   4090  O   GLU A 258     195.428 184.782 139.714  1.00  0.260          O  
ATOM   4091  CB  GLU A 258     196.692 187.471 141.015  1.00  0.250          C  
ATOM   4092  CG  GLU A 258     197.828 187.939 141.912  1.00  0.250          C  
ATOM   4093  CD  GLU A 258     197.443 189.114 142.748  1.00  0.250          C  
ATOM   4094  OE1 GLU A 258     196.939 190.062 142.175  1.00  0.250          O  
ATOM   4095  OE2 GLU A 258     197.643 189.081 143.938  1.00  0.250          O  
ATOM   4096  H   GLU A 258     197.990 188.186 139.040  1.00  0.180          H  
ATOM   4097  HA  GLU A 258     197.714 185.686 140.384  1.00  0.230          H  
ATOM   4098 1HB  GLU A 258     196.242 188.339 140.545  1.00  0.300          H  
ATOM   4099 2HB  GLU A 258     195.934 187.027 141.635  1.00  0.300          H  
ATOM   4100 1HG  GLU A 258     198.117 187.119 142.567  1.00  0.300          H  
ATOM   4101 2HG  GLU A 258     198.686 188.198 141.294  1.00  0.300          H  
ATOM   4102  N   LEU A 259     195.298 186.540 138.299  1.00  0.210          N  
ATOM   4103  CA  LEU A 259     194.115 186.081 137.594  1.00  0.240          C  
ATOM   4104  C   LEU A 259     194.464 185.239 136.378  1.00  0.270          C  
ATOM   4105  O   LEU A 259     193.780 184.249 136.083  1.00  0.370          O  
ATOM   4106  CB  LEU A 259     193.251 187.263 137.120  1.00  0.320          C  
ATOM   4107  CG  LEU A 259     192.029 186.847 136.262  1.00  0.320          C  
ATOM   4108  CD1 LEU A 259     191.152 185.980 137.024  1.00  0.320          C  
ATOM   4109  CD2 LEU A 259     191.254 188.033 135.826  1.00  0.320          C  
ATOM   4110  H   LEU A 259     195.706 187.417 137.974  1.00  0.250          H  
ATOM   4111  HA  LEU A 259     193.552 185.468 138.291  1.00  0.290          H  
ATOM   4112 1HB  LEU A 259     192.892 187.810 137.991  1.00  0.390          H  
ATOM   4113 2HB  LEU A 259     193.874 187.941 136.523  1.00  0.390          H  
ATOM   4114  HG  LEU A 259     192.383 186.304 135.384  1.00  0.390          H  
ATOM   4115 1HD1 LEU A 259     190.378 185.701 136.358  1.00  0.390          H  
ATOM   4116 2HD1 LEU A 259     191.643 185.094 137.359  1.00  0.390          H  
ATOM   4117 3HD1 LEU A 259     190.768 186.516 137.883  1.00  0.390          H  
ATOM   4118 1HD2 LEU A 259     190.407 187.713 135.218  1.00  0.390          H  
ATOM   4119 2HD2 LEU A 259     190.900 188.544 136.710  1.00  0.390          H  
ATOM   4120 3HD2 LEU A 259     191.891 188.695 135.240  1.00  0.390          H  
ATOM   4121  N   VAL A 260     195.481 185.684 135.639  1.00  0.210          N  
ATOM   4122  CA  VAL A 260     195.911 185.021 134.409  1.00  0.230          C  
ATOM   4123  C   VAL A 260     195.873 183.503 134.517  1.00  0.210          C  
ATOM   4124  O   VAL A 260     195.753 182.818 133.504  1.00  0.280          O  
ATOM   4125  OXT VAL A 260     196.210 182.953 135.565  1.00  0.350          O  
ATOM   4126  CB  VAL A 260     197.344 185.463 134.028  1.00  0.300          C  
ATOM   4127  CG1 VAL A 260     197.883 184.653 132.859  1.00  0.300          C  
ATOM   4128  CG2 VAL A 260     197.327 186.912 133.626  1.00  0.300          C  
ATOM   4129  H   VAL A 260     195.964 186.527 135.961  1.00  0.250          H  
ATOM   4130  HA  VAL A 260     195.229 185.327 133.610  1.00  0.280          H  
ATOM   4131  HB  VAL A 260     198.000 185.314 134.886  1.00  0.360          H  
ATOM   4132 1HG1 VAL A 260     198.886 184.995 132.619  1.00  0.360          H  
ATOM   4133 2HG1 VAL A 260     197.931 183.598 133.119  1.00  0.360          H  
ATOM   4134 3HG1 VAL A 260     197.234 184.784 131.994  1.00  0.360          H  
ATOM   4135 1HG2 VAL A 260     198.334 187.230 133.368  1.00  0.360          H  
ATOM   4136 2HG2 VAL A 260     196.684 187.017 132.766  1.00  0.360          H  
ATOM   4137 3HG2 VAL A 260     196.955 187.518 134.430  1.00  0.360          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 -1505.17 148.637 1026.73 -89.2306 28.983 57.1381 551.093 -580.792 -1.95769 -13.5339 -486.229 -54.3922 -126.884 -52.1503 -56.7345 -33.9958 0 35.319 1.89215 18.4823 123.211 206.56 -55.4998 39.7947 -26.8972 24.0188 155.565 -666.044
GLN:NtermProteinFull_1 -2.90494 0.32469 0.68866 -0.41967 0.09817 0.35795 0.41829 -0.53795 -0 -0 -0.54842 0.51266 0 0 0 -0.65071 0 0.36417 -0.10347 0.03598 0 3.06227 0 0 -0.18838 0 0.13849 0.64778
ALA_2 -3.81669 0.70044 2.91288 -0.02262 0 0 1.95092 -1.7579 -0 -0 -1.61046 -0.44989 0 0 0 0 0 0.16167 0.00217 0 0 0 -0.43739 0 1.8394 0.10603 0.85176 0.43032
PRO_3 -3.13687 0.59939 2.49556 -0.06802 0 0.04284 1.36075 -1.16686 -0.00935 -0.07251 -0.81421 0.61719 0 0 0 0 0 0.02745 -0.10598 0.02523 0.16932 0 -0.56291 0 -2.4119 0.26991 0.93909 -1.8019
GLU_4 -3.23221 0.27568 2.70729 -0.44127 0.14881 1.36011 1.2672 -1.38937 -0.01345 -0.10838 -0.55973 -3.08932 0 0 0 0 0 0.04882 -0.1516 0.04525 0 3.5879 -0.25891 0 -2.7348 0.00285 0.37425 -2.16087
PHE_5 -6.55606 0.60202 4.50705 -0.68667 0.10493 0.4157 3.20957 -2.50406 -0.01549 -0.11973 -2.70646 0.1652 0 0 0 0 0 0.01034 0.00727 0.04367 0 2.05989 -0.19187 0 1.0402 -0.33877 0.41987 -0.53341
LEU_6 -5.97203 0.39054 2.90962 -0.53409 0.18293 0.11593 1.53567 -2.09558 -0.00935 -0.07251 -1.01132 0.32206 0 0 0 0 0 0.00579 0.00428 0.00806 0.47708 0 -0.16026 0 0.18072 -0.43061 0.38828 -3.76481
LEU_7 -5.77652 0.57951 2.13756 -0.48085 0.24437 0.11154 1.20282 -1.70605 -0.00603 -0.04847 -0.5709 0.14645 0 0 0 0 0 0.03687 0.00926 0.08049 0.42114 0 -0.26518 0 0.18072 -0.15865 0.2768 -3.58513
GLY_8 -2.68258 0.03897 3.03942 -0.00095 0 0 1.97763 -1.52437 -0.01887 -0.09394 -1.61272 -0.30881 0 0 0 0 0 0.02135 -0.06058 0 0 0 -1.28027 0 0.83697 0.36153 0.46165 -0.84557
ASP_9 -1.76726 0.06069 2.77928 -0.21512 0.08931 0.6801 1.49152 -1.23713 -0.00016 -0.00064 -1.9905 -1.41204 0 0 -0.60919 0 0 0.05167 -0.08051 0.00839 0 2.22608 -0.24628 0 -2.3716 0.28225 0.52129 -1.73987
GLY_10 -2.50833 0.17749 3.73457 -6e-05 0 0 2.29713 -1.71581 -0.02797 -0.11915 -1.86092 -0.36138 0 0 -0.70553 0 0 0.08546 -0.10054 0 0 0 0.31212 0 0.83697 0.01005 0.57861 0.63269
SER_11 -2.26006 0.12192 2.87803 -0.03775 0 0.0592 1.89965 -1.37079 -0 -0 -2.58371 -0.84623 0 0 -1.31473 0 0 0.01565 0.1366 0.04729 0.63047 0 0.56835 1.89268 -0.77834 1.08213 0.74038 0.88076
PHE_12 -6.04112 0.41506 1.99389 -0.58275 0.05989 0.32471 1.96017 -1.80716 -0 -2e-05 -1.21551 0.06902 0 0 0 0 0 0.01447 -0.01329 0.00653 0 2.28864 -0.2377 0 1.0402 1.06528 0.52787 -0.13182
GLY_13 -3.31932 0.21618 3.30078 -0.002 0 0 1.77927 -1.71989 -0.00016 -0.00064 -1.91198 -0.38952 0 0 0 0 0 0.01959 -0.11141 0 0 0 -1.36815 0 0.83697 0.21048 0.21518 -2.24462
SER_14 -4.65897 0.39692 3.9835 -0.02662 0 0.0216 2.55001 -2.08055 -0.00963 -0.06397 -2.61609 0.19921 0 0 0 0 0 0.00657 0.07891 0.05048 0.44346 0 0.2377 0.60421 -0.77834 0.29009 0.15328 -1.21822
VAL_15 -7.33111 0.85591 3.75123 -0.28573 0.21909 0.06036 2.82769 -2.76477 -0.00205 -0.01136 -3.74904 -0.1884 0 0 0 0 0 0.00506 -0.05182 0.06114 0.21483 0 -0.64732 0 1.9342 -0.14765 0.22804 -5.0217
TYR_16 -11.1175 0.82248 4.60634 -0.59988 0.09282 0.31481 3.21895 -3.38135 -0.00963 -0.06397 -3.16277 -0.11984 0 0 0 -0.65071 0 0.0118 0.10012 0.00894 0 1.93005 -0.42145 0.00488 1.2797 -0.35218 0.36379 -7.12464
ARG_17 -5.8867 0.39951 4.80032 -0.63696 0.09636 0.3644 2.13249 -2.17914 -0 -0 -3.37849 0.39933 0 0 0 -0.57329 0 0.01873 -0.02563 0.10015 2.37445 0 -0.08249 0 -1.2888 -0.29697 0.41266 -3.25008
ALA_18 -3.35826 0.27858 2.70722 -0.0199 0 0 2.06109 -1.74142 -0 -0 -1.98579 -0.38676 0 0 0 0 0 0.00955 0.07068 0 0 0 -0.42718 0 1.8394 -0.10558 0.43209 -0.62629
ALA_19 -2.31653 0.32434 0.64972 -0.02257 0 0 0.3688 -0.85551 -0 -0 -0.33575 -0.29892 0 0 0 0 0 0.00187 0.00763 0 0 0 0.13496 0 1.8394 0.19664 0.3067 0.00078
TYR_20 -6.55614 0.78397 3.46803 -0.78877 0.03251 0.16219 2.034 -2.30897 -0 -0 -1.55442 -0.4976 0 0 0 0 0 0.00398 -0.04821 0.00562 0 2.12439 -0.22387 0.05424 1.2797 0.45045 0.2201 -1.35879
GLU_21 -2.48749 0.20752 2.35861 -0.22678 0.04185 0.37639 0.45972 -1.04255 -0 -0 0.31433 -0.50031 0 0 0 0 0 0.00735 -0.07512 0.00141 0 2.71082 0.04207 0 -2.7348 0.27133 0.23799 -0.03765
GLY_22 -1.26505 0.20159 1.38897 -6e-05 0 0 0.03517 -0.73836 -0 -0 0.15867 -0.38124 0 0 0 0 0 0.00583 -0.14732 0 0 0 -1.4667 0 0.83697 -0.50063 0.25381 -1.61835
GLU_23 -3.5856 0.32185 4.21726 -0.20429 0.02912 0.28509 2.57032 -2.12042 -0 -0 -2.34308 -0.4617 0 0 0 0 0 0.0077 0.02169 0.02167 0 3.00346 0.04369 0 -2.7348 -0.49742 0.22949 -1.19596
GLU_24 -4.19503 0.34538 3.97443 -0.31453 0.06974 0.36716 1.25208 -1.75668 -0.01997 -0.07632 -2.57363 -0.3624 0 0 0 -0.57329 0 0.01238 -0.05979 0.30267 0 3.14366 0.09948 0 -2.7348 -0.03818 0.16207 -2.97557
VAL_25 -8.4264 0.9577 3.09629 -0.30503 0.21036 0.06102 2.61957 -2.88412 -0 -0 -2.07451 -0.31251 0 0 0 0 0 0.00895 0.00447 0.00011 0.07755 0 -0.42484 0 1.9342 -0.20295 0.29004 -5.37011
ALA_26 -5.47058 0.39735 2.91282 -0.02548 0.00042 0 2.38992 -2.32556 -0.00869 -0.0308 -2.48153 -0.3845 0 0 0 0 0 0.04204 0.02246 0 0 0 0.5944 0 1.8394 0.14216 0.40355 -1.98263
VAL_27 -7.07718 0.90161 2.67834 -0.27714 0.21331 0.05811 2.8519 -2.5467 -0 -0 -2.88316 -0.38394 0 0 0 0 0 0.0108 -0.06634 0.10851 0.19681 0 -0.73205 0 1.9342 0.14778 0.3882 -4.47694
LYS_28 -9.14182 0.57375 8.11521 -0.41138 0.06497 0.23513 3.49135 -3.86066 -0.01237 -0.0416 -3.18204 -0.03552 0 0 0 -0.78198 0 0.01034 -0.08555 0.378 1.82235 0 0.2971 0 -1.5107 -0.08129 0.49233 -3.66438
ILE_29 -6.22007 0.30926 4.11229 -0.63661 0.40345 0.13464 2.48793 -2.40703 -0 -0 -2.94613 0.27319 0 0 0 0 0 0.00991 -0.05583 0.01026 0.87784 0 -0.55927 0 0.73287 -0.13482 0.58281 -3.0253
PHE_30 -8.74718 0.6649 2.80406 -0.55823 0.04963 0.22202 1.50438 -2.09729 -0.01305 -0.10624 -1.85168 0.20821 0 0 0 0 0 0.00602 0.00915 0.17806 0 2.58021 -0.10116 0 1.0402 -0.46682 0.51985 -4.15495
ASN_31 -4.9895 0.48563 5.35764 -0.23169 0.02 0.34177 3.08108 -2.60091 -0.0238 -0.17135 -3.48622 -0.48809 0 0 -1.15576 0 0 0.01903 0.00383 0.00324 0 2.79645 0.33698 0 -0.93687 -0.31789 0.43382 -1.52263
LYS_32 -2.87121 0.16981 2.84636 -0.41598 0.05928 0.22089 0.65448 -1.26725 -0 -0 0.35323 0.10523 0 0 0 0 0 0.02934 -0.13765 0.02078 1.37207 0 -0.02925 0 -1.5107 -0.27118 0.3169 -0.35486
HIS_D_33 -3.17776 0.30246 3.0209 -0.39171 0.02499 0.50832 0.92197 -1.40469 -0 -0 -1.00641 -0.39048 0 0 -1.15576 0 0 0.03924 -0.06709 0.00217 0 1.65497 -0.25652 0 -0.45461 -0.48944 0.19851 -2.12093
THR_34 -5.40815 0.73381 4.33607 -0.1244 0.04737 0.07541 2.53311 -2.35479 -0.02638 -0.15452 -3.17708 -0.07778 0 0 -0.24983 -0.42898 0 0.0079 0.0013 0.02543 0.04391 0 -0.42651 4.13094 -1.0874 -0.57355 0.32729 -1.82681
SER_35 -3.75277 0.34875 4.33486 -0.02979 0 0.06907 2.37309 -1.95672 -0 -0 -1.02243 -0.48818 0 0 0 0 0 0.0131 -0.00354 0.00508 0.57452 0 -0.12838 0.62316 -0.77834 -0.22703 0.38062 0.33505
LEU_36 -5.87614 0.5167 3.70724 -0.52291 0.32187 0.13659 1.63178 -2.14705 -0 -0 -1.30171 0.21931 0 0 0 0 0 0.01607 -0.00719 0.06748 0.29529 0 -0.22 0 0.18072 -0.14424 0.22706 -2.89912
ARG_37 -3.64405 0.40707 4.13405 -0.43791 0.0417 0.21938 1.8491 -1.88598 -0.00767 -0.12435 -0.88089 0.31648 0 0 0 0 0 0.01249 -0.02846 0.00348 2.06354 0 -0.17803 0 -1.2888 -0.45969 0.26061 0.37208
LEU_38 -6.38119 0.43 4.01768 -0.474 0.18789 0.11013 2.59052 -2.41546 -0 -0 -1.24622 0.18747 0 0 0 0 0 0.01012 0.04656 0.09836 0.44664 0 -0.23084 0 0.18072 -0.31892 0.28544 -2.47511
LEU_39 -7.82502 0.40524 3.39604 -0.64287 0.10666 0.22187 2.15025 -2.56915 -0 -0 -1.24549 0.05472 0 0 0 0 0 0.02077 0.00347 0.05213 0.80104 0 -0.20435 0 0.18072 -0.03421 0.37264 -4.75554
ARG_40 -6.58727 0.52252 6.30381 -0.45095 0.06416 0.22741 2.89443 -3.0999 -0 -0 -2.31914 0.34045 0 0 0 0 0 0.02643 -0.00055 0.16963 2.08376 0 -0.08732 0 -1.2888 -0.19741 0.47825 -0.92049
GLN_41 -5.97031 0.55412 6.26732 -0.79838 0.16526 0.83048 3.17754 -3.0673 -0.04015 -0.26 -1.97424 -0.85232 0 0 -0.90541 0 0 0.02264 0.1799 0.01744 0 3.34364 -0.20822 0 -0.18838 -0.38307 0.63835 0.54892
GLU_42 -8.34003 0.76533 9.55632 -0.23148 0.06265 0.31251 4.73806 -4.31537 -0.00019 -0.00123 -6.19269 -0.61022 0 0 0 -0.78198 0 0.0297 0.00774 0.45245 0 3.68164 -0.28477 0 -2.7348 -0.39969 0.67694 -3.60911
LEU_43 -8.09055 0.7568 4.30616 -0.47871 0.28193 0.11683 3.06275 -2.85469 -0 -0 -2.28626 0.22303 0 0 0 0 0 0.01706 0.23891 0.05604 0.28874 0 -0.28133 0 0.18072 -0.42095 0.66077 -4.22275
VAL_44 -5.37832 0.75353 3.38252 -0.324 0.32068 0.07608 2.24733 -2.28089 -0 -0 -1.25618 -0.33184 0 0 0 0 0 0.00547 -0.0757 0.07556 0.48045 0 0.10575 0 1.9342 -0.23554 0.67103 0.17012
VAL_45 -6.81963 1.14652 1.75688 -0.29818 0.24933 0.05403 2.00191 -2.06236 -0 -0 -0.4229 -0.04894 0 0 0 0 0 0.05006 0.1812 0.00388 0.24456 0 -0.02544 0 1.9342 0.05844 0.7167 -1.27974
LEU_46 -7.35533 0.66283 2.41695 -0.48802 0.24554 0.12003 1.59423 -1.89676 -0.01193 -0.0803 -0.37139 0.15372 0 0 0 0 0 0.04122 0.29078 0.07728 0.23444 0 -0.26596 0 0.18072 0.00543 0.63852 -3.80799
CYS_47 -5.30113 0.60369 4.05999 -0.05023 0 0.01578 2.16021 -2.16108 -0.00019 -0.00123 -0.77602 -0.30373 0 0 0 0 0 0.00385 0.02281 0.03188 0.19646 0 -0.11196 0 3.6196 -0.12459 0.43085 2.31495
HIS_D_48 -2.06658 0.3099 1.28139 -0.42047 0.01481 0.5873 0.05834 -0.74114 -0 -0 -0.36597 -0.49501 0 0 0 0 0 0.07612 0.03283 0.0968 0 1.48903 -0.11715 0 -0.45461 0.05234 0.41867 -0.24341
LEU_49 -4.79398 0.51829 1.35184 -0.43481 0.09758 0.10994 1.09412 -1.42211 -0.02253 -0.16169 -0.00014 -0.01753 0 0 0 0 0 0.07762 -0.01954 0.37216 2.14371 0 -0.13963 0 0.18072 0.19886 0.4971 -0.37003
HIS_D_50 -2.10769 0.2471 2.14965 -0.68343 0.02681 0.56551 0.20316 -1.08942 -0.02253 -0.16169 0.05716 -0.58982 0 0 0 0 0 0.07194 -0.07029 0.00852 0 2.22834 -0.46471 0 -0.45461 0.46258 0.37836 0.75494
HIS_D_51 -6.63654 1.33897 4.44977 -0.39232 0.00986 0.48222 0.81929 -2.37688 -1e-05 -2e-05 -0.02402 -0.25907 0 0 0 0 0 0.01863 0.02881 0.02511 0 1.96709 -0.28091 0 -0.45461 0.7471 0.86798 0.33046
PRO_52 -2.75837 0.50857 1.58769 -0.07117 0 0.04427 0.95611 -0.76463 -0 -0 0.14548 0.58214 0 0 0 0 0 0.04698 -0.2087 0.02793 0.21161 0 -0.71145 0 -2.4119 0.55305 1.36702 -0.89536
SER_53 -5.22442 0.46206 4.57449 -0.03861 0.03514 0.07234 2.06684 -2.23214 -0.00976 -0.12244 -2.51758 -0.35525 0 0 0 0 0 0.08677 0.53771 0.01839 0.6734 0 -0.0098 0.65171 -0.77834 0.72576 0.76866 -0.61508
LEU_54 -7.32943 0.64229 2.59879 -0.45389 0.12224 0.09234 1.75307 -2.08573 -4e-05 -0.00054 -0.99721 -0.00336 0 0 0 0 0 0.0583 -0.00571 0.13154 0.68059 0 -0.09012 0 0.18072 0.5098 0.57468 -3.62167
ILE_55 -5.97606 0.36277 1.90001 -0.53652 0.47977 0.10728 1.24181 -1.58311 -0.02415 -0.13762 -0.95631 0.02758 0 0 0 0 0 0.06234 -0.09626 0.04831 1.47127 0 0.01344 0 0.73287 -0.32843 0.66096 -2.53007
SER_56 -3.67778 0.30268 4.30277 -0.03279 0.00034 0.05717 1.78687 -1.80433 -0 -0 -1.85068 -0.85554 0 0 0 -0.38248 0 0.05163 -0.03372 0.03921 0.65473 0 0.41828 0.79372 -0.77834 -0.19959 0.55923 -0.64861
LEU_57 -6.37731 0.68299 0.88995 -0.55634 0.14619 0.12639 0.39605 -1.42407 -0.01332 -0.08355 0.09059 0.32448 0 0 0 0 0 0.03565 -0.03971 0.03218 0.6284 0 -0.33189 0 0.18072 -0.03259 0.4387 -4.88649
LEU_58 -5.54099 0.41292 2.32044 -0.48882 0.25856 0.11036 0.9765 -1.59933 -0.01575 -0.10442 -0.85079 0.17095 0 0 0 0 0 0.29521 -0.01723 0.10652 0.63304 0 -0.21418 0 0.18072 0.15255 0.34922 -2.86451
ALA_59 -4.3579 0.28011 2.13419 -0.02047 0 0 2.14208 -1.77754 -0.01575 -0.10442 -1.90989 -0.38863 0 0 0 0 0 0.03178 0.01088 0 0 0 -0.56137 0 1.8394 0.21796 0.29695 -2.18262
ALA_60 -2.79915 0.16618 -0.29132 -0.0189 0 0 0.1633 -0.63707 -0 -0 0.22849 -0.41928 0 0 0 0 0 0.01156 -0.00935 0 0 0 -0.45946 0 1.8394 -0.01783 0.15629 -2.08714
GLY_61 -2.57199 0.06062 2.51696 -0.00157 0 0 1.14006 -1.26153 -0.02843 -0.14133 -0.79893 -0.35804 0 0 0 0 0 0.04911 -0.02849 0 0 0 -0.69454 0 0.83697 0.7293 0.16706 -0.38478
ILE_62 -4.31836 0.57185 1.38384 -0.51747 0.52971 0.11075 1.21201 -1.18936 -0 -0 -0.36142 -0.06334 0 0 0 0 0 0.01355 0.09716 0.0315 0.66108 0 -0.49076 0 0.73287 0.72698 0.77184 -0.09758
ARG_63 -2.40197 0.65716 2.08171 -1.09429 0.26861 0.72766 0.42563 -0.87782 -0 -0 0.72961 0.14164 0 0 0 0 0 0.00166 0.26911 0.1049 2.1969 0 -0.17697 0 -1.2888 5.70635 1.98281 9.45389
PRO_64 -4.78036 0.85013 3.39719 -0.12375 0.01832 0.07646 0.34049 -1.28842 -0.01305 -0.10624 0.18892 0.63584 0 0 0 0 0 0.07013 0.15986 0.00079 0.13694 0 0.43209 0 -2.4119 5.91588 1.79182 5.29112
ARG_65 -7.98588 0.62984 6.96943 -0.4792 0.05958 0.29178 3.532 -3.38558 -0.02665 -0.1385 -2.82324 0.0328 0 0 -0.24983 -0.42898 0 0.01717 0.52001 0.10299 1.49572 0 -0.10665 0 -1.2888 0.84004 0.90337 -1.51858
MET_66 -7.75956 0.80386 4.21781 -0.29772 0.04607 0.11227 1.62329 -2.61831 -0 -0 0.46798 0.1458 0 0 0 0 0 0.0116 -0.01608 0.04783 2.72922 0 0.02203 0 0.60916 0.73531 1.03782 1.91838
LEU_67 -8.46366 1.02576 2.18835 -0.66727 0.45535 0.25649 2.02302 -2.15113 -0.02843 -0.14133 -0.53516 0.05733 0 0 0 0 0 0.00359 0.03238 0.49834 1.59348 0 0.58715 0 0.18072 1.8869 1.08543 -0.11268
VAL_68 -8.66929 0.69542 2.67331 -0.28825 0.20201 0.06457 2.99929 -2.68103 -0 -0 -3.49468 -0.00164 0 0 0 0 0 0.01631 -0.08492 0.04236 0.05743 0 -0.43022 0 1.9342 1.49264 0.7342 -4.73831
MET_69 -8.87656 0.30791 4.17666 -0.35 0.09975 0.13363 2.87153 -2.52845 -0 -0 -3.21639 -0.21893 0 0 0 0 0 0.01213 -0.00591 0.01717 1.48125 0 0.05401 0 0.60916 -0.16075 0.38529 -5.20851
GLU_70 -4.68317 0.35638 4.94709 -0.20957 0.02397 0.27458 1.72562 -2.15115 -0.00226 -0.00675 -3.51904 -0.42842 0 0 0 -0.38248 0 0.00582 -0.04622 0.00363 0 3.52993 -0.00091 0 -2.7348 -0.17702 0.236 -3.23877
LEU_71 -5.99325 0.6038 2.21693 -0.58994 0.24596 0.17592 0.83203 -1.78695 -0.03574 -0.24093 0.13361 0.06393 0 0 0 0 0 0.05595 -0.04344 0.16137 1.30072 0 -0.37274 0 0.18072 -0.37313 0.28449 -3.18067
ALA_72 -3.46874 0.44925 1.48297 -0.02786 0.00231 0 0.59845 -1.44152 -0.00226 -0.00675 -0.49051 -0.34652 0 0 0 0 0 0.19524 -0.02219 0 0 0 0.45159 0 1.8394 0.061 0.30739 -0.41875
SER_73 -2.34579 0.17525 2.47794 -0.02579 0.00081 0.02522 0.92176 -1.17421 -0.01576 -0.1646 -0.23387 -0.41567 0 0 0 0 0 0.0201 -0.09467 0.00168 0.96371 0 0.08864 0.60149 -0.77834 -0.11153 0.39874 0.31509
LYS_74 -5.59199 0.4048 5.02581 -0.54526 0.23705 0.36821 1.27863 -2.11557 -0.04479 -0.24969 -1.70714 -0.12187 0 0 -0.34214 0 0 0.01504 -0.05246 0.0132 1.86888 0 0.04888 0 -1.5107 -0.36891 0.45028 -2.93974
GLY_75 -3.04743 0.05802 3.70497 -0.00025 0 0 1.9589 -1.87918 -0.02129 -0.10773 -2.31021 -0.20339 0 0 0 0 0 0.02272 -0.08662 0 0 0 -1.49724 0 0.83697 -0.12203 0.22491 -2.46887
SER_76 -4.64879 0.20129 4.34957 -0.02986 0 0.06751 2.16679 -2.16435 -0.02424 -0.18486 -2.13877 -0.46063 0 0 -0.73792 0 0 0.02409 0.1144 0.00733 0.25582 0 -0.33885 0.60349 -0.77834 -0.28794 0.30028 -3.70398
LEU_77 -9.88553 1.2262 3.14126 -0.71111 0.25984 0.26555 2.9021 -2.72761 -4e-05 -0.00027 -2.35766 0.1411 0 0 0 0 0 0.00516 0.09827 0.06378 0.94913 0 -0.25605 0 0.18072 -0.39096 0.56214 -6.53396
ASP_78 -7.05325 0.4881 8.69868 -0.23379 0.00126 0.75934 3.21618 -3.75694 -0.01676 -0.1211 -3.60996 -0.08545 0 0 0 -0.83082 0 0.00407 0.07739 0.02092 0 3.14593 0.18552 0 -2.3716 0.08285 0.49404 -0.90541
ARG_79 -5.70114 0.32949 7.11234 -0.74566 0.13738 0.50269 2.92952 -3.20359 -0.0047 -0.06851 -3.62206 0.36461 0 0 -1.08007 0 0 0.01296 0.13109 0.24445 2.79272 0 -0.0911 0 -1.2888 -0.01587 0.46453 -0.79971
LEU_80 -8.82782 1.18434 3.58412 -0.66924 0.14908 0.24276 2.65637 -2.89047 -0 -0 -0.93341 0.0963 0 0 0 0 0 0.03182 -0.02304 0.06783 0.8666 0 -0.2045 0 0.18072 -0.22791 0.56098 -4.15548
LEU_81 -8.83365 0.97134 3.7901 -0.48035 0.15477 0.11136 2.48633 -2.82946 -0 -0 -1.59703 0.26508 0 0 0 0 0 0.00679 -0.03722 0.07864 0.34795 0 -0.28652 0 0.18072 -0.16193 0.69702 -5.13606
GLN_82 -5.31864 0.22839 6.03252 -0.28292 0.04037 0.21393 2.15483 -2.64621 -4e-05 -0.00027 -2.79762 -0.48292 0 0 0 -0.83082 0 0.01449 -0.05303 0.18975 0 3.11832 -0.16533 0 -0.18838 -0.17076 0.77211 -0.17222
GLN_83 -3.47807 0.22432 3.86562 -0.24169 0.03489 0.18225 1.64151 -1.64818 -0.01487 -0.16971 -1.86989 -0.58539 0 0 0 0 0 0.0237 0.01867 0.01553 0 2.8387 0.1605 0 -0.18838 0.69666 0.51312 2.01929
ASP_84 -4.57101 0.38806 5.8427 -0.28124 0.05183 0.94075 2.82552 -2.69985 -0.02632 -0.18193 -2.50759 -0.26593 0 0 0 -0.57991 0 0.12162 0.03732 0.00138 0 2.05565 -0.57809 0 -2.3716 0.77278 0.44194 -0.5839
LYS_85 -5.07666 0.38419 5.44793 -0.31791 0.04735 0.15178 2.63185 -2.45727 -0 -0 -2.53563 -0.0018 0 0 0 0 0 0.02873 -0.06052 0.07839 1.75376 0 -0.05912 0 -1.5107 -0.2435 0.49053 -1.24862
ALA_86 -1.55112 0.15189 1.98437 -0.02455 8e-05 0 0.55556 -1.03862 -0.01857 -0.09604 -0.12841 -0.36152 0 0 0 0 0 0.01975 -0.07033 0 0 0 -0.30703 0 1.8394 -0.65599 0.37724 0.67609
SER_87 -3.83284 0.33172 3.93713 -0.02728 0.00279 0.02583 2.10954 -1.91002 -0.00735 -0.05792 -2.84442 -0.0231 0 0 0 -0.57991 0 0.05388 -0.03789 0.03678 0.80271 0 -0.28244 1.14154 -0.77834 -0.71926 0.57028 -2.08857
LEU_88 -6.77125 0.78197 1.88564 -0.54517 0.27181 0.1704 1.6822 -1.8288 -0 -0 -1.76667 0.07703 0 0 -0.61076 0 0 0.03234 0.05184 0.99518 0.55668 0 0.01816 0 0.18072 -0.14442 0.88697 -4.07614
THR_89 -4.12303 0.24235 5.43876 -0.1195 0.09686 0.08372 2.69606 -2.47438 -0.01332 -0.10312 -3.15506 -0.28112 0 0 -0.59494 0 0 0.02796 0.01409 0.04504 0.04829 0 -0.29258 2.47501 -1.0874 -0.05491 0.64789 -0.48333
ARG_90 -5.80722 0.20548 6.66303 -0.68085 0.12188 0.39897 2.95459 -2.99135 -0.01114 -0.10856 -4.02476 0.28167 0 0 -1.36039 0 0 0.00821 -0.01133 0.07703 2.78265 0 -0.13985 0 -1.2888 -0.21692 0.44398 -2.70369
THR_91 -5.0334 0.48465 4.22559 -0.20534 0.17419 0.07792 2.03783 -2.17632 -0 -0 -1.29339 -0.47438 0 0 0 0 0 0.01775 -0.02665 0.00294 0.09419 0 -0.00978 2.28358 -1.0874 0.07676 0.52333 -0.30793
LEU_92 -8.76018 0.63552 3.97634 -0.67803 0.26003 0.26403 2.83426 -2.97754 -0 -0 -1.54907 0.0813 0 0 -0.59494 0 0 0.00764 -0.03868 0.03285 0.97469 0 -0.25468 0 0.18072 -0.09662 0.43958 -5.26278
GLN_93 -8.23456 0.45676 6.47145 -0.26085 0.02891 0.18804 2.9762 -3.478 -0.00643 -0.06838 -3.30906 -0.4379 0 0 -0.61076 0 0 0.00414 0.09153 0.03779 0 3.18483 -0.13202 0 -0.18838 -0.26823 0.48647 -3.06845
HIS_94 -8.59767 0.70329 6.91082 -0.60852 0.00659 0.59305 3.25903 -3.71555 -0.006 -0.04613 -2.59215 -0.39315 0 0 0 0 0 0.01445 -0.00138 0.03574 0 1.52358 -0.2697 0 -0.45461 -0.01897 0.49124 -3.16602
ARG_95 -8.99516 0.62051 7.73833 -0.62514 0.13015 0.33648 4.10897 -3.78337 -0 -0 -3.90561 0.423 0 0 -0.57725 -0.91983 0 0.00303 -0.00814 0.22642 2.62589 0 -0.12203 0 -1.2888 -0.11727 0.51681 -3.61303
ILE_96 -8.72508 0.65645 2.43286 -0.49607 0.30402 0.09905 2.68213 -2.68938 -0 -0 -2.29198 0.02061 0 0 0 0 0 0.00396 -0.0278 0.07745 0.4955 0 -0.44645 0 0.73287 -0.20427 0.50304 -6.87308
ALA_97 -5.67482 0.38352 3.03559 -0.02205 0 0 2.59482 -2.52355 -0 -0 -2.29547 -0.35216 0 0 0 0 0 0.00574 0.01124 0 0 0 -0.26803 0 1.8394 -0.17397 0.33266 -3.10709
LEU_98 -9.1281 0.82524 4.74891 -0.50807 0.20804 0.12256 2.87223 -3.3121 -0 -0 -2.56433 0.23548 0 0 0 0 0 0.00141 -0.02194 0.09385 0.43869 0 -0.25688 0 0.18072 -0.32973 0.51193 -5.88208
HIS_99 -9.27559 0.6712 8.81958 -0.45812 0.23338 0.44105 4.94221 -4.38269 -0 -0 -5.48828 -0.50929 0 0 -1.90242 0 0 0.00276 0.08955 0.00939 0 2.98914 -0.00064 0 -0.45461 -0.18861 0.69734 -3.76465
VAL_100 -7.87314 0.63759 2.60796 -0.31626 0.21902 0.07291 2.61002 -2.63471 -0 -0 -2.21069 -0.2875 0 0 0 0 0 0.00503 -0.0466 0.00012 0.12466 0 -0.33383 0 1.9342 -0.12022 0.60136 -5.01009
ALA_101 -6.59095 0.38935 3.59986 -0.02244 0 0 2.54066 -2.8085 -0 -0 -2.18149 -0.35349 0 0 0 0 0 0.0112 -0.01092 0 0 0 -0.32762 0 1.8394 -0.33242 0.43854 -3.80879
ASP_102 -7.45685 0.82671 8.80281 -0.1814 0.00249 0.59809 4.32991 -4.06364 -0.00976 -0.12244 -6.01077 -0.13691 0 0 0 -1.7217 0 0.02037 0.14188 0.18243 0 3.47195 0.13742 0 -2.3716 -0.3982 0.39969 -3.55952
GLY_103 -5.47368 0.41015 5.00038 -5e-05 0 0 2.66212 -2.82506 -0 -0 -2.24516 -0.41896 0 0 0 0 0 0.02238 -0.04809 0 0 0 0.35317 0 0.83697 0.36641 0.31201 -1.04741
LEU_104 -9.03979 0.5232 4.95737 -0.47807 0.16372 0.10862 2.77388 -3.2984 -0 -0 -2.5889 0.22326 0 0 0 0 0 0.02628 0.02205 0.00956 0.32429 0 -0.27828 0 0.18072 0.31225 0.31068 -5.74756
ARG_105 -8.34981 0.61118 8.71612 -0.89166 0.13009 0.55023 4.13592 -3.99761 -0 -0 -5.79212 0.10642 0 0 0 -1.06597 0 0.0074 0.00934 0.20187 2.39851 0 -0.10995 0 -1.2888 -0.2795 0.59646 -4.31188
TYR_106 -9.75892 1.25189 7.81252 -0.65005 0.0995 0.33274 3.49957 -4.15477 -0 -0 -3.70965 -0.23733 0 0 0 -0.65573 0 0.00934 -0.02889 0.11331 0 2.76697 0.05782 0.23511 1.2797 -0.16467 0.76577 -1.13578
LEU_107 -9.19345 0.55991 4.21754 -0.47548 0.24073 0.11077 3.40075 -3.1868 -0 -0 -2.59667 0.21986 0 0 0 0 0 0.01583 -0.0148 0.05514 0.3251 0 -0.27931 0 0.18072 -0.22211 0.59148 -6.05079
HIS_108 -8.59822 0.68969 8.61341 -0.47664 0.17845 0.47873 4.10368 -4.11905 -0.03345 -0.22781 -3.78484 -0.54906 0 0 0 -1.80955 0 0.01017 0.05887 0.08422 0 2.69474 -0.00504 0 -0.45461 -0.23604 0.41902 -2.96334
SER_109 -3.0378 0.2116 4.00112 -0.03224 9e-05 0.02146 1.95979 -1.87741 -0 -0 -1.65222 0.00286 0 0 0 0 0 0.00771 -0.03066 0.0145 0.7684 0 0.19224 1.79923 -0.77834 -0.26914 0.55164 1.85282
ALA_110 -3.92908 0.43379 2.84513 -0.02875 0.0091 0 1.64953 -1.85761 -0 -0 -1.34722 -0.43601 0 0 0 0 0 0.0079 -0.06061 0 0 0 0.00462 0 1.8394 -0.3888 0.51882 -0.73979
MET_111 -5.17835 0.62811 4.60299 -0.37804 0.17252 0.11696 2.64783 -2.41636 -0.00361 -0.015 -3.15119 -0.48631 0 0 0 0 0 0.04115 -0.06469 0.06623 1.35686 0 0.49577 0 0.60916 0.32674 0.40127 -0.22795
ILE_112 -8.59115 0.94495 3.0131 -0.61076 0.38668 0.12034 1.98858 -2.68541 -0.00944 -0.09856 -1.36713 0.25237 0 0 0 0 0 0.06864 0.16797 0.05038 0.99634 0 -0.76013 0 0.73287 0.30841 0.52557 -4.56639
ILE_113 -9.06604 0.80041 3.60185 -0.54686 0.43295 0.11343 2.80792 -2.66581 -0.00361 -0.015 -2.24197 0.03773 0 0 0 0 0 0.04497 0.1023 0.02247 1.72154 0 -0.66015 0 0.73287 -0.44606 0.76268 -4.46437
TYR_114 -9.44076 0.96675 4.26508 -0.87294 0.05284 0.28978 2.82408 -3.05163 -0.01786 -0.14129 -2.68402 -0.24945 0 0 -1.53062 0 0 0.01468 0.3024 0.00035 0 2.5173 -0.07977 0.06806 1.2797 0.05688 1.11252 -4.31792
ARG_115 -9.05894 1.0349 7.74136 -0.53152 0.13489 0.34919 3.51367 -3.51088 -0.01196 -0.06233 -3.36264 -0.08819 0 0 -1.02075 -1.1055 0 0.09012 0.04569 0.43442 1.69577 0 0.19245 0 -1.2888 0.60623 1.90789 -2.29492
ASP_116 -5.19971 0.40326 6.83248 -0.23563 0.05868 0.77374 3.13449 -2.85588 -0.04977 -0.27127 -5.55927 -0.1692 0 0 -1.09554 -1.04637 0 0.05198 -0.0222 0.49743 0 2.11435 -0.58098 0 -2.3716 0.85431 1.55605 -3.18063
LEU_117 -6.75379 0.93676 0.85442 -0.61772 0.27428 0.16384 0.82436 -1.44602 -0.01537 -0.11806 -0.21992 0.31384 0 0 0 0 0 0.01784 -0.07711 0.01295 0.54025 0 -0.26639 0 0.18072 0.47706 0.71506 -4.20299
LYS_118 -8.8373 1.18109 7.41604 -0.44242 0.07219 0.28579 3.20844 -3.06401 -0.03784 -0.20904 -2.5376 -0.31773 0 0 0 -0.7084 0 0.01325 0.01117 0.10571 2.03979 0 0.24171 0 -1.5107 0.07911 1.47128 -1.53947
PRO_119 -7.29513 0.79753 3.2367 -0.07567 0 0.0454 1.87683 -1.66904 -0 -0 -1.43693 0.58104 0 0 0 0 0 0.01167 -0.20363 0.00306 0.39391 0 -0.68031 0 -2.4119 0.12909 1.31407 -5.38331
HIS_120 -5.40506 0.59655 4.6188 -0.46596 0.01249 0.52384 1.01717 -2.03861 -0 -0 0.58098 -0.25218 0 0 0 0 0 0.01666 -0.04993 0.03176 0 2.26309 -0.08308 0 -0.45461 -0.10391 0.39901 1.207
ASN_121 -6.90635 0.35395 7.19214 -0.17798 0.03157 0.28996 3.58489 -3.32454 -0.00923 -0.04823 -3.52623 -0.37662 0 0 -0.54586 -0.30164 0 0.02068 0.01185 0.00047 0 2.09532 -0.44284 0 -0.93687 -0.46864 0.37156 -3.11265
VAL_122 -7.46087 0.4864 2.26728 -0.27599 0.13979 0.05954 2.37317 -2.36928 -0.01676 -0.1211 -1.97127 -0.28474 0 0 0 0 0 0.01462 -0.02381 0.00108 0.17299 0 -0.61434 0 1.9342 -0.55598 0.44031 -5.80478
LEU_123 -6.522 0.64783 2.88024 -0.48068 0.23013 0.09641 2.51107 -2.3233 -0.01664 -0.05437 -2.73021 0.14147 0 0 0 0 0 0.00624 0.09309 0.12974 0.57957 0 -0.31968 0 0.18072 -0.31219 0.44944 -4.81311
LEU_124 -8.65547 0.77671 2.97283 -0.48457 0.26243 0.09869 2.37474 -2.72354 -0 -0 -3.01459 0.10704 0 0 0 0 0 0.0132 -0.03375 0.07619 0.95783 0 -0.26715 0 0.18072 -0.18474 0.63474 -6.9087
PHE_125 -4.80987 0.21464 3.49239 -0.8926 0.04009 0.34781 1.35693 -1.79478 -0.02521 -0.09503 -1.54405 0.07634 0 0 0 0 0 0.04623 -0.04786 0.00022 0 2.54673 -0.04964 0 1.0402 0.11428 0.56684 0.58364
THR_126 -5.80391 0.49745 2.95257 -0.22455 0.18076 0.09255 2.00488 -1.96561 -0.01217 -0.05115 -0.14266 -1.43791 0 0 -0.90957 0 0 0.02428 0.00748 0.02188 0.33236 0 0.08843 2.27875 -1.0874 0.22094 0.36777 -2.56483
LEU_127 -5.51307 0.36412 0.56242 -0.50536 0.23584 0.14422 0.78326 -0.9917 -4e-05 -0.00093 -0.01877 0.04147 0 0 0 0 0 0.02823 -0.03994 0.14539 0.2201 0 -0.11131 0 0.18072 -0.18559 0.38782 -4.27312
TYR_128 -5.56567 0.91932 3.17915 -0.77409 0.03346 0.14127 2.25426 -2.01202 -0.01402 -0.1764 -0.38944 -0.3812 0 0 -0.90957 0 0 0.01783 0.02461 0.00581 0 2.00876 0.06732 0.01469 1.2797 -0.34291 0.97101 0.35186
PRO_129 -5.1664 0.65797 2.2777 -0.08862 0.00098 0.05505 1.30523 -1.24464 -0 -0 -0.33871 0.66005 0 0 -0.57725 0 0 0.01875 -0.13225 0.00363 0.54436 0 -0.40108 0 -2.4119 -0.32759 1.20905 -3.95567
ASN_130 -4.15565 0.36029 2.90253 -0.19206 0.01277 0.32708 1.35658 -1.65669 -0.01344 -0.17486 -0.50602 -0.74057 0 0 0 -0.91983 0 0.032 0.07633 0.0145 0 2.13806 -0.63027 0 -0.93687 0.27961 0.47552 -1.95099
ALA_131 -3.5307 0.41677 1.59137 -0.02265 0 0 0.8956 -1.42948 -0.00059 -0.00154 0.13468 -0.29114 0 0 0 0 0 0.01014 0.00533 0 0 0 0.14595 0 1.8394 0.68238 0.18973 0.63526
ALA_132 -1.44931 0.16055 1.12954 -0.02272 0 0 0.23982 -0.64554 -0 -0 0.314 -0.36435 0 0 0 0 0 0.01403 0.059 0 0 0 -0.30826 0 1.8394 -0.08771 0.17377 1.05222
ILE_133 -5.76434 0.52786 2.22125 -0.45517 0.29781 0.09612 1.1057 -1.79636 -0 -0 -0.17847 -0.06121 0 0 0 0 0 0.01822 0.04455 2e-05 0.28255 0 -0.57887 0 0.73287 -0.3827 0.2386 -3.65158
ILE_134 -8.94827 1.42628 3.08994 -0.47702 0.26717 0.09174 3.42372 -2.71185 -0.02831 -0.1438 -2.16524 -0.07155 0 0 -0.86177 0 0 0.03031 0.00367 0.1816 0.67304 0 -0.41822 0 0.73287 0.07112 0.68046 -5.15412
ALA_135 -5.14952 0.60695 1.55497 -0.02286 0 0 1.71758 -1.70314 -0.02295 -0.12287 -0.92348 -0.30213 0 0 -1.04064 0 0 0.02297 0.00724 0 0 0 0.193 0 1.8394 0.40707 0.742 -2.19642
LYS_136 -6.57272 0.27434 5.86236 -0.26234 0.02025 0.11806 2.47249 -2.73319 -0.00731 -0.02668 -3.31744 -0.2023 0 0 0 0 0 0.00951 0.01317 0.01744 2.16377 0 0.00607 0 -1.5107 0.13389 0.50729 -3.03403
ILE_137 -8.40288 0.64212 2.15106 -0.47423 0.42079 0.1002 3.17552 -2.43893 -0 -0 -3.99585 0.21095 0 0 0 0 0 0.01719 -0.05135 0.03601 0.46278 0 -0.64288 0 0.73287 -0.35892 0.4814 -7.93413
ALA_138 -4.78334 0.23385 2.10419 -0.01786 0 0 1.7104 -1.76907 -0.00192 -0.00524 -1.49592 -0.20191 0 0 -0.41788 0 0 0.01674 -0.00646 0 0 0 0.50931 0 1.8394 0.31541 0.33388 -1.63641
ASP_139 -3.84979 0.21119 5.03104 -0.27397 0.19427 0.94699 1.82299 -2.2672 -0.01282 -0.07628 -1.42027 -1.2236 0 0 -0.50576 0 0 0.01742 -0.01555 0.01687 0 2.34998 -0.56101 0 -2.3716 1.6333 0.87029 0.51649
TYR_140 -9.57659 1.35429 2.36287 -0.73557 0.27077 0.41245 2.18809 -2.59405 -0.0405 -0.23303 -1.2942 -0.23486 0 0 0 0 0 0.01802 0.00367 0.02874 0 2.47785 -0.19279 0.05707 1.2797 1.0209 1.20836 -2.21878
GLY_141 -2.88324 0.37399 2.8742 -4e-05 0 0 1.23026 -1.48257 -0 -0 -1.21366 -0.40524 0 0 -0.50576 0 0 0.03076 -0.22869 0 0 0 0.33888 0 0.83697 0.26878 0.73997 -0.02538
ILE_142 -6.04218 0.97037 3.05156 -0.58243 0.34631 0.19564 0.88759 -1.9089 -0.00121 -0.01265 -0.82088 -0.18131 0 0 0 0 0 0.00797 -0.06157 0.05798 0.60557 0 0.06924 0 0.73287 0.28554 0.51303 -1.88744
ALA_143 -4.64697 0.2844 1.86996 -0.0242 0 0 2.10478 -1.7644 -0.0178 -0.10026 -1.9733 -0.22607 0 0 -0.90541 0 0 0.08698 -0.00128 0 0 0 8e-05 0 1.8394 -0.34417 0.29075 -3.52752
GLN_144 -5.91529 0.64514 5.85346 -0.19611 0.01031 0.11362 3.63786 -2.87463 -0 -0 -3.36539 -0.65423 0 0 0 -1.1055 0 0.09232 0.09297 0.20655 0 3.1582 -0.03452 0 -0.18838 -0.35741 0.52079 -0.36025
TYR_145 -4.10747 0.50639 0.96265 -0.54373 0.03016 0.1966 0.92722 -1.12557 -0.03247 -0.13565 -0.71207 -0.10041 0 0 0 0 0 0.08917 -0.04954 0.2267 0 2.58939 0.10341 0.00615 1.2797 -0.30705 0.61745 0.42103
CYS_146 -6.41511 0.42365 3.36906 -0.07239 0.00048 0.04203 1.45393 -1.74926 -0 -0 -1.32034 -0.32047 0 0 0 0 0 0.02304 0.05594 0.05609 0.21958 0 -0.24226 0 3.6196 0.03507 0.34737 -0.47398
CYS_147 -3.50325 0.39213 2.37265 -0.08875 0 0.05706 1.33925 -1.13813 -0 -0 -2.26916 -0.02156 0 0 0 0 0 0.02729 0.05428 0.00022 0.33908 0 -0.44688 0 3.6196 0.48906 0.4198 1.64268
ARG_148 -1.25877 0.04199 0.90831 -0.48175 0.073 0.29106 0.19913 -0.42844 -0 -0 0.51638 0.17793 0 0 0 0 0 0.02231 0.33831 8e-05 1.69008 0 0.22393 0 -1.2888 0.73024 0.61871 2.3737
MET_149 -2.37577 0.47371 2.07667 -0.28793 0.0898 0.03233 0.96718 -0.88827 -0 -0 -1.23845 -0.2728 0 0 0 0 0 0.01913 0.01259 0.0221 0.98832 0 0.31801 0 0.60916 1.92771 0.88932 3.36281
GLY_150 -2.40588 0.3592 1.5664 -0.00022 0 0 1.02014 -1.05094 -0.01251 -0.04485 -1.51901 -0.16695 0 0 0 0 0 0.00784 -0.04994 0 0 0 -1.49583 0 0.83697 1.4128 0.6165 -0.92629
ILE_151 -8.36582 0.88044 3.5947 -0.62912 0.47321 0.12792 2.97364 -2.70733 -0 -0 -1.78234 0.28013 0 0 0 0 0 0.02804 -0.01967 0.01211 0.98006 0 -0.77953 0 0.73287 -0.20976 0.38858 -4.02186
LYS_152 -2.74744 0.20699 1.70172 -0.41194 0.05122 0.21549 0.50818 -1.06716 -0.01282 -0.04604 0.24239 -0.06743 0 0 0 0 0 0.01094 -0.02845 0.01614 2.11704 0 -0.04935 0 -1.5107 -0.07522 0.34311 -0.60333
THR_153 -2.83126 0.11805 2.50023 -0.17443 0.09888 0.0662 0.93646 -1.35338 -0.00288 -0.00818 -1.00632 -0.15502 0 0 -0.72741 0 0 0.00198 0.02847 0.00382 0.04219 0 0.06159 2.31007 -1.0874 0.02548 0.13443 -1.01842
SER_154 -3.20044 0.22959 2.1782 -0.03323 4e-05 0.06036 1.03517 -1.22833 -0.01585 -0.14886 -0.3459 -0.97465 0 0 0 0 0 0.01459 -0.0534 0.06578 0.60605 0 0.51166 0.84899 -0.77834 -0.03803 0.23313 -1.03346
GLU_155 -3.68527 0.44211 2.99938 -0.45882 0.10101 0.71468 1.54832 -1.44806 -0.0132 -0.0857 -0.90929 -1.44527 0 0 -1.11371 0 0 0.01561 0.01367 0.03866 0 4.25097 0.07979 0 -2.7348 0.24627 0.41194 -1.03169
GLY_156 -2.72486 0.17397 2.40306 -0.00067 0 0 1.2752 -1.19397 -0.00143 -0.00533 -2.25359 -0.21038 0 0 -1.11371 0 0 0.02214 -0.02379 0 0 0 -1.53441 0 0.83697 0.65028 0.31934 -3.38117
THR_157 -4.81362 0.5708 5.27932 -0.17764 0.08999 0.06399 3.36928 -2.27321 -0 -0 -4.71126 0.28205 0 0 -0.54968 -1.45312 0 0.03125 0.11933 0.01749 0.04214 0 0.0561 2.28547 -1.0874 0.34136 0.98152 -1.53586
PRO_158 -4.96102 0.61765 3.1538 -0.12777 0.00388 0.09414 1.526 -1.4948 -0 -0 -0.75684 0.21095 0 0 0 0 0 0.02442 -0.10026 0.03187 0.14168 0 -0.91136 0 -2.4119 -0.56405 1.09489 -4.42873
GLY_159 -4.61853 0.35451 4.56742 -7e-05 0 0 2.69747 -2.38093 -0.01273 -0.13251 -3.44738 -0.39256 0 0 -1.75478 0 0 0.11686 -0.16191 0 0 0 -1.51632 0 0.83697 -0.69331 0.2705 -6.26729
PHE_160 -9.1376 1.1103 3.93571 -0.61866 0.06053 0.37238 2.7105 -2.50548 -0.00239 -0.00743 -2.30107 0.05844 0 0 -0.50712 0 0 0.02533 0.13511 0.01926 0 2.02784 -0.13367 0 1.0402 -0.09193 0.31436 -3.49537
ARG_161 -8.27986 0.16835 7.73128 -0.61187 0.13659 0.43356 2.43368 -3.40287 -0.02423 -0.24671 -2.73757 0.08848 0 0 -0.88101 -0.79642 0 0.01245 0.00803 0.23227 2.4996 0 -0.23228 0 -1.2888 0.10679 0.59745 -4.05307
ALA_162 -5.68577 1.12095 2.95769 -0.02483 1e-05 0 2.13026 -2.32885 -0 -0 -2.14851 -0.22351 0 0 0 0 0 0.01274 -0.04739 0 0 0 -0.05743 0 1.8394 -0.50742 0.99769 -1.96496
PRO_163 -6.50813 0.87096 3.92399 -0.06794 0 0.04305 2.48721 -1.8214 -0 -0 -1.15779 0.61554 0 0 0 0 0 0.0165 -0.1551 0.08259 0.16952 0 -0.33784 0 -2.4119 -0.28913 1.03103 -3.50885
GLU_164 -7.01906 0.86486 6.78892 -0.56616 0.1862 1.48419 2.38637 -3.15776 -0.00822 -0.05906 -3.4844 -2.94415 0 0 0 -1.43752 0 0.02253 -0.0296 0.0741 0 3.38397 -0.15998 0 -2.7348 -0.18483 0.58556 -6.00883
VAL_165 -7.26978 0.70655 3.53079 -0.28664 0.13623 0.05762 2.96913 -2.61665 -0 -0 -2.49401 -0.1653 0 0 0 0 0 0.01683 -0.01892 0.00181 0.21943 0 -0.4092 0 1.9342 -0.26932 0.59146 -3.36577
ALA_166 -4.36456 0.43967 2.58245 -0.02328 0 0 1.24204 -1.88154 -0 -0 0.02413 -0.37256 0 0 0 0 0 0.01767 -0.0066 0 0 0 -0.41628 0 1.8394 -0.28092 0.59637 -0.604
ARG_167 -4.90978 0.55392 4.34624 -0.46758 0.06076 0.24673 1.73924 -2.05059 -0 -0 -0.70117 0.39626 0 0 0 0 0 0.01055 0.02379 0.15527 2.10173 0 -0.19635 0 -1.2888 -0.49461 0.53976 0.06538
GLY_168 -1.82947 0.15089 2.23561 -5e-05 0 0 0.94743 -1.09105 -0.01413 -0.10523 -0.50718 -0.38488 0 0 0 0 0 0.0353 -0.1306 0 0 0 -1.41468 0 0.83697 -0.71209 0.61206 -1.37111
ASN_169 -2.51545 0.32283 2.15985 -0.40704 0.13319 0.81213 0.57612 -1.18498 -0 -0 -0.35026 -1.55282 0 0 0 0 0 0.06155 -0.06294 0.04202 0 2.22879 -0.71835 0 -0.93687 -0.43401 0.52225 -1.30398
VAL_170 -4.47577 0.60664 1.86162 -0.3238 0.33968 0.07016 1.06073 -1.54715 -0.01016 -0.06478 0.25335 -0.36206 0 0 0 0 0 0.05828 0.16396 0.02209 0.06865 0 -0.45023 0 1.9342 -0.09516 0.45855 -0.43119
ILE_171 -4.2985 0.54402 0.76356 -0.61341 0.41613 0.11789 0.4261 -1.22823 -0 -0 -0.25103 0.3414 0 0 0 0 0 0.03457 -0.01906 0.02402 0.92867 0 -0.7047 0 0.73287 -0.45392 0.47726 -2.76236
TYR_172 -9.67264 0.46356 3.86162 -0.83171 0.05636 0.37414 3.4975 -2.91275 -0.01364 -0.12557 -3.99463 -0.22308 0 0 -0.72741 0 0 0.06109 0.01384 0.00106 0 1.43983 -0.08405 0.21818 1.2797 0.05254 0.62599 -6.64006
ASN_173 -4.87796 0.52825 3.69703 -0.31909 0.11904 0.54819 2.31344 -2.0198 -0.01317 -0.10193 -2.25498 -0.83632 0 0 -0.87557 0 0 0.01708 0.00182 0.00862 0 1.76749 -0.44509 0 -0.93687 0.63407 0.46888 -2.57685
GLN_174 -6.95707 0.63775 5.23789 -0.58938 0.13633 0.96598 2.03502 -2.54998 -0.03235 -0.23588 -1.12202 -2.31355 0 0 0 0 0 0.01924 -0.16512 0.07533 0 3.77594 -0.04557 0 -0.18838 0.22891 0.34093 -0.74597
GLN_175 -7.16747 0.69877 7.17721 -0.51458 0.05052 0.49495 4.21422 -3.49567 -0.02878 -0.20367 -4.31928 -0.4296 0 0 -1.47386 0 0 0.02755 -0.10002 0.33857 0 4.50949 -0.13366 0 -0.18838 -0.28773 0.38579 -0.44563
ALA_176 -4.88687 0.53292 3.56522 -0.02233 0 0 2.62287 -2.44933 -0.01169 -0.09117 -1.86203 -0.38295 0 0 0 0 0 0.01632 -0.07363 0 0 0 -0.39338 0 1.8394 -0.55205 0.25444 -1.89427
ASP_177 -6.5506 0.38062 8.50284 -0.10475 0.00844 0.3218 4.71253 -3.82685 -0.01148 -0.12568 -8.65817 -0.34058 0 0 -2.13349 -1.16161 0 0.01817 -0.04947 0.09016 0 1.95753 -0.12459 0 -2.3716 -0.51963 0.43379 -9.55261
VAL_178 -8.10479 0.81371 4.32108 -0.3043 0.19925 0.06981 3.2501 -3.00582 -0 -0 -2.50201 -0.25481 0 0 0 0 0 0.00371 0.03801 0.00213 0.18022 0 -0.38324 0 1.9342 -0.19345 0.56526 -3.37097
TYR_179 -11.9916 1.02792 5.97345 -0.88909 0.12396 0.34789 3.39149 -3.91433 -0 -0 -2.40553 -0.33772 0 0 -0.59785 0 0 0.0132 0.00193 0.20039 0 2.04165 -0.38809 1.44812 1.2797 0.00117 0.83943 -3.83394
SER_180 -6.10413 0.32347 6.44653 -0.02621 0 0.02176 2.84779 -3.13444 -0.01593 -0.13441 -2.56818 -0.578 0 0 -0.50712 0 0 0.00737 0.17067 0.00374 0.5476 0 0.27424 1.73036 -0.77834 -0.06528 0.93227 -0.60622
PHE_181 -10.8487 1.79974 3.27227 -1.00193 0.0818 0.39065 3.33993 -3.1954 -0 -0 -2.4992 0.06162 0 0 0 0 0 0.0021 0.06449 0.1607 0 1.95204 -0.2576 0 1.0402 -0.13467 0.62464 -5.14732
GLY_182 -5.80335 0.41523 4.82916 -4e-05 0 0 2.57844 -2.71808 -0 -0 -2.33516 -0.42803 0 0 0 0 0 0.00307 0.00569 0 0 0 0.49452 0 0.83697 0.22001 0.45065 -1.45093
LEU_183 -9.75435 1.17317 5.79928 -0.47325 0.14981 0.1083 3.26916 -3.78443 -0 -0 -1.92324 0.19766 0 0 0 0 0 0.01845 0.05676 0.00457 0.36234 0 -0.27677 0 0.18072 0.13205 0.53217 -4.22759
LEU_184 -8.68554 0.81569 3.93806 -0.69435 0.26555 0.2668 2.93094 -2.87889 -0 -0 -2.4656 0.08793 0 0 0 0 0 0.0111 -0.00092 0.05738 0.96274 0 -0.23876 0 0.18072 -0.25438 0.60049 -5.10105
LEU_185 -9.30055 1.04892 3.38967 -0.49297 0.18701 0.11374 2.61088 -2.8478 -0 -0 -2.65107 0.22737 0 0 0 0 0 0.00524 0.05201 0.00455 0.39636 0 -0.25869 0 0.18072 -0.25016 0.55749 -7.02728
TYR_186 -11.54 1.19825 5.68443 -0.82304 0.12179 0.32804 4.12753 -3.69397 -0.00658 -0.12536 -4.40917 -0.32501 0 0 -0.43223 0 0 0.01077 -0.01712 0.26864 0 2.39825 -0.31657 0.08041 1.2797 -0.15056 0.63412 -5.70774
ASP_187 -7.18776 0.23037 9.48443 -0.10827 0.00976 0.32838 4.15648 -4.21168 -0.01795 -0.1162 -4.49299 -0.32563 0 0 0 -1.52069 0 0.01583 0.01055 0.05281 0 1.77866 0.24049 0 -2.3716 -0.10419 0.47151 -3.6777
ILE_188 -7.88738 0.58156 3.54767 -0.47991 0.33486 0.09313 2.15089 -2.70068 -0.00513 -0.03079 -1.47361 0.10185 0 0 0 0 0 0.00992 -0.06795 0.02471 0.50791 0 -0.49481 0 0.73287 -0.04019 0.41178 -4.6833
LEU_189 -7.27128 0.53953 2.99109 -0.67959 0.13571 0.24975 1.95522 -2.0808 -0.01337 -0.1266 -1.44886 0.11285 0 0 0 0 0 0.03605 -0.04005 0.09375 0.91461 0 -0.20307 0 0.18072 0.00244 0.46062 -4.19129
THR_190 -7.17617 0.81537 4.82371 -0.13946 0.08288 0.07369 3.10318 -2.74008 -0 -0 -4.94935 0.0248 0 0 0 0 0 0.00932 -0.03823 0.01346 0.01146 0 -0.20044 4.13639 -1.0874 -0.27614 0.58013 -2.93289
THR_191 -5.1352 0.73564 3.64067 -0.18571 0.13303 0.06221 2.16978 -2.22986 -0.01207 -0.08902 -0.93632 -0.45851 0 0 0 0 0 0.01411 0.04406 0.00492 0.04313 0 0.22708 2.28016 -1.0874 1.58565 0.63263 1.43898
GLY_192 -3.23068 0.39027 3.25594 -6e-05 0 0 1.96824 -1.72296 -0 -0 -1.52553 -0.40319 0 0 0 0 0 0.03284 0.07597 0 0 0 0.99489 0 0.83697 2.50864 0.47913 3.66046
GLY_193 -3.93451 0.3283 3.02741 -0.00014 0 0 1.17549 -1.77495 -0 -0 -0.62272 -0.27571 0 0 0 0 0 0.01393 -0.05886 0 0 0 -1.30898 0 0.83697 0.82216 0.58313 -1.18849
ARG_194 -8.79244 0.89824 6.78382 -0.88082 0.25553 0.61738 3.9497 -3.36256 -0.01795 -0.1162 -4.06115 0.43045 0 0 -1.02198 -1.52069 0 0.24831 -0.07202 1.11212 2.29076 0 -0.04852 0 -1.2888 -0.16573 1.3475 -3.41505
ILE_195 -6.39482 0.40334 3.18158 -0.5515 0.26555 0.17562 1.58401 -2.05902 -0 -0 -1.63916 -0.2461 0 0 0 0 0 0.62703 0.56695 0.00241 0.41424 0 0.13906 0 0.73287 -0.1422 1.36715 -1.57298
VAL_196 -6.17537 0.59542 4.81824 -0.39711 0.53348 0.10079 2.8654 -2.65118 -0 -0 -1.82334 -0.17693 0 0 0 0 0 2.02624 -0.07467 0.04937 1.36232 0 0.03681 0 1.9342 0.08803 1.4856 4.59728
GLU_197 -4.22009 0.53474 3.48096 -0.23125 0.05861 0.37274 1.41199 -1.65496 -0 -0 -0.94066 -0.47563 0 0 0 0 0 0.43221 0.02682 0.04895 0 3.0218 0.04675 0 -2.7348 0.5924 1.3778 1.14837
GLY_198 -2.15448 0.28785 2.664 -5e-05 0 0 0.97614 -1.33538 -0 -0 -0.27036 -0.43756 0 0 0 0 0 2.4559 -0.17404 0 0 0 -1.37674 0 0.83697 0.12657 0.42763 2.02644
LEU_199 -3.86903 0.43179 3.49313 -0.47007 0.18192 0.09862 1.32996 -1.61126 -0 -0 -0.72453 0.12128 0 0 0 0 0 0.15713 0.22852 0.07501 0.36509 0 -0.25842 0 0.18072 -0.49569 0.54892 -0.21692
LYS_200 -4.76014 0.34549 4.06395 -0.49952 0.13428 0.30007 1.28022 -1.99729 -0 -0 -0.87982 -0.01887 0 0 0 0 0 0.38693 0.09571 0.00488 1.79331 0 -0.02394 0 -1.5107 -0.03811 0.93495 -0.38862
PHE_201 -5.83621 1.25562 4.28219 -0.87587 0.09844 0.55541 2.24024 -2.19304 -0 -0 -1.17059 -0.21599 0 0 0 0 0 1.17973 0.14838 0.11758 0 1.54477 -0.40646 0 1.0402 0.69473 1.836 4.29512
PRO_202 -5.39406 0.96889 2.77133 -0.07193 0 0.04476 1.20726 -1.44268 -0 -0 -0.37291 0.61626 0 0 0 0 0 1.78518 -0.17158 0.03015 0.17655 0 -0.55276 0 -2.4119 0.9029 1.93742 0.02288
ASN_203 -3.82961 0.45099 3.40555 -0.18152 0.03256 0.27628 1.28999 -1.69195 -0.01084 -0.09607 -0.34193 -0.29692 0 0 0 0 0 0.37864 -0.04502 0.04323 0 1.48245 0.21813 0 -0.93687 0.17697 0.82741 1.15149
GLU_204 -3.90162 0.321 4.59493 -0.22064 0.03387 0.30553 2.01205 -2.03076 -0.00438 -0.04531 -1.65542 -0.58846 0 0 0 0 0 0.0536 -0.05501 0.01378 0 3.10383 -0.35724 0 -2.7348 -0.24194 0.44598 -0.951
PHE_205 -9.48552 1.86809 4.51295 -1.09836 0.49844 0.59805 3.02362 -2.93108 -0.00948 -0.08417 -2.27666 0.18058 0 0 0 0 0 0.07926 0.02185 0.01424 0 3.99654 0.15184 0 1.0402 -0.36324 0.60887 0.34604
ASP_206 -5.87901 0.5109 7.74233 -0.17721 0 0.58262 3.81702 -3.43164 -0.00761 -0.06211 -4.07035 -0.30002 0 0 0 -0.79642 0 0.08225 -0.02942 0.02092 0 3.23433 0.15397 0 -2.3716 0.05578 0.71563 -0.20964
GLU_207 -3.62435 0.18198 4.60428 -0.35031 0.09729 0.43576 1.82731 -2.06579 -0.02102 -0.19841 -1.29104 -0.65349 0 0 0 0 0 0.04477 -0.01672 0.0072 0 3.31776 -0.19775 0 -2.7348 -0.11849 0.43459 -0.32123
LEU_208 -6.75093 0.59038 4.45916 -0.49828 0.20915 0.12721 2.15154 -2.57136 -0.00438 -0.04531 -1.3498 0.20842 0 0 0 0 0 0.05952 0.08472 0.03171 0.31355 0 -0.28033 0 0.18072 -0.41251 0.41008 -3.08675
GLU_209 -9.42083 1.03869 11.5831 -0.32266 0.09009 0.39388 5.35989 -4.99244 -0.01246 -0.1163 -5.40429 -0.46919 0 0 -2.21165 0 0 0.13462 -0.03083 0.32805 0 5.47404 -0.24584 0 -2.7348 -0.25153 0.76401 -1.04649
ILE_210 -6.52347 0.68414 4.31531 -0.50463 0.38327 0.10003 1.63241 -2.29973 -0.00948 -0.08417 -0.73381 0.03459 0 0 0 0 0 0.10508 0.16323 0.03625 0.50584 0 -0.5023 0 0.73287 -0.02075 0.66237 -1.32294
GLN_211 -4.91477 0.49738 5.98713 -0.28772 0.05076 0.26186 2.72741 -2.63711 -0.0178 -0.16445 -2.40518 -0.75022 0 0 0 0 0 0.6779 0.5819 0.0172 0 3.50823 0.20118 0 -0.18838 0.29912 0.94431 4.38874
GLY_212 -1.95919 0.0466 2.49444 -9e-05 0 0 1.04222 -1.17685 -0 -0 -1.17886 -0.37955 0 0 -0.95066 0 0 0.06915 0.04968 0 0 0 0.49294 0 0.83697 1.50722 0.98284 1.87686
LYS_213 -4.16468 0.55177 3.96004 -0.33555 0.06736 0.2032 2.19154 -1.66201 -0 -0 -3.46692 -0.25776 0 0 0 0 0 0.02597 -0.06291 0.11691 1.78103 0 0.04184 0 -1.5107 1.14639 0.44372 -0.93075
LEU_214 -5.081 1.43884 0.28057 -0.54499 0.0673 0.15066 0.51894 -0.88265 -0 -0 0.16453 0.20701 0 0 0 0 0 0.00963 -0.04384 0.01784 0.39333 0 -0.16801 0 0.18072 -0.15897 1.37954 -2.07054
PRO_215 -3.76565 0.66331 2.86596 -0.18754 0.00214 0.12912 1.16034 -1.02221 -0 -0 -1.15101 0.12442 0 0 -0.43223 0 0 0.00517 -0.00341 0.00459 0.39484 0 -0.93366 0 -2.4119 -0.17072 1.38806 -3.3404
ASP_216 -4.60227 0.63499 6.74303 -0.19387 0.0158 0.5932 3.29739 -2.6269 -0 -0 -5.82943 -0.8531 0 0 -0.66441 -0.51919 0 0.0306 0.009 0.00453 0 2.91319 -0.18297 0 -2.3716 -0.3192 0.90859 -3.01262
PRO_217 -7.34634 1.21964 3.50157 -0.08336 0 0.05101 1.78427 -1.7479 -0 -0 -1.14098 0.69987 0 0 0 0 0 0.03494 -0.15398 0.0024 0.56553 0 -0.36142 0 -2.4119 -0.41589 1.17581 -4.62675
VAL_218 -6.77846 0.66267 4.47495 -0.28844 0.16647 0.05968 2.86759 -2.68079 -0 -0 -2.86937 -0.04702 0 0 -0.66441 0 0 0.01988 0.00269 0.00879 0.04755 0 -0.45479 0 1.9342 -0.1035 0.70959 -2.93273
LYS_219 -2.59131 0.08385 2.91059 -0.30702 0.02943 0.14001 0.76528 -1.24989 -0 -0 0.08028 0.00644 0 0 0 0 0 0.01278 -0.05954 0.00185 1.68479 0 -0.03918 0 -1.5107 -0.09217 0.32488 0.19039
GLU_220 -4.8274 0.48374 3.88131 -0.62218 0.1777 1.14756 0.99123 -1.67943 -0.01232 -0.11691 -0.83532 -0.58039 0 0 0 0 0 0.00329 -0.0187 0.05061 0 3.41219 -0.19408 0 -2.7348 -0.27612 0.42808 -1.32195
TYR_221 -7.12754 0.71009 3.46311 -0.69659 0.06928 0.4046 1.37723 -2.21321 -0.03398 -0.3128 -0.50139 -0.15431 0 0 0 0 0 0.00196 -0.05042 0.00034 0 2.06219 -0.28603 0.27234 1.2797 -0.06675 0.75881 -1.04339
GLY_222 -1.74437 0.07492 2.29135 -5e-05 0 0 1.1821 -1.15204 -0 -0 -1.13801 -0.394 0 0 0 0 0 0.03421 -0.1706 0 0 0 -1.32585 0 0.83697 -0.42684 0.65457 -1.27764
CYS_223 -6.19712 0.58147 2.94949 -0.09202 0.01161 0.07446 1.26854 -1.64844 -0.01508 -0.07053 -1.19057 -0.01261 0 0 0 0 0 0.03756 0.04239 0.07826 1.00285 0 0.27622 0 3.6196 -0.59912 0.48633 0.60328
ALA_224 -2.24169 0.37096 1.61738 -0.02474 0.00023 0 0.50357 -0.93976 -0.01502 -0.14864 -0.67048 -0.24843 0 0 0 0 0 0.00988 0.18545 0 0 0 -0.04228 0 1.8394 -0.5904 1.09127 0.69668
PRO_225 -3.21207 0.56814 0.93168 -0.12742 0.00349 0.09386 0.57034 -0.60864 -0.01114 -0.10856 -0.61727 0.21445 0 0 0 0 0 0.00687 -0.08044 0.02952 0.16488 0 -0.93799 0 -2.4119 -0.79554 1.04607 -5.28168
TRP_226 -10.5077 1.40399 5.98984 -0.82433 0.2577 0.45289 3.57955 -3.50796 -0.00223 -0.02846 -4.72848 -0.34139 0 0 -1.32957 0 0 0.00582 0.01124 0.0545 0 2.45189 -0.15008 0 1.6906 0.1967 1.02199 -4.30348
PRO_227 -3.35921 0.84693 2.58814 -0.13087 0 0.09554 1.13723 -1.15299 -0.00086 -0.01267 -0.86857 0.25134 0 0 0 0 0 0.01199 0.02624 0.00847 0.10896 0 -1.26278 0 -2.4119 0.57511 1.06441 -2.48551
MET_228 -5.35628 0.73412 4.11003 -0.34185 0.06157 0.21733 1.60722 -1.93374 -0 -0 -1.72269 -0.51704 0 0 0 0 0 0.05588 0.14698 0.02381 2.60279 0 0.37079 0 0.60916 5.5545 0.71097 6.93357
VAL_229 -7.91772 1.46002 2.64402 -0.35907 0.21609 0.08925 3.00021 -2.58223 -0 -0 -2.32262 -0.12036 0 0 0 0 0 0.05538 0.0187 0.01268 0.9581 0 -0.11106 0 1.9342 5.49555 1.46039 3.93153
GLU_230 -7.02118 0.50983 7.73211 -0.22637 0.04047 0.3508 3.11175 -3.49883 -0.05624 -0.33602 -3.91062 -0.68875 0 0 -0.68485 0 0 0.00557 0.02651 0.15919 0 3.23049 -0.27306 0 -2.7348 -0.40202 1.13646 -3.52954
LYS_231 -5.19674 0.42209 5.73738 -0.39947 0.04542 0.20095 2.28188 -2.61251 -0.00223 -0.02846 -0.98709 -0.09903 0 0 0 0 0 0.00382 0.01765 0.00215 2.04407 0 0.05591 0 -1.5107 -0.35765 0.20801 -0.17456
LEU_232 -9.85273 0.98704 3.49694 -0.71285 0.21983 0.302 3.16132 -2.91557 -0 -0 -2.79619 0.08395 0 0 0 0 0 0.02046 0.03764 0.04105 1.06235 0 -0.26219 0 0.18072 -0.1989 0.25148 -6.89366
ILE_233 -9.76623 0.86021 4.89499 -0.49929 0.37715 0.09978 3.24813 -3.27026 -0 -0 -2.58819 0.03076 0 0 0 0 0 0.01106 -0.02575 0.07857 0.48835 0 -0.42944 0 0.73287 -0.10389 0.39471 -5.46648
LYS_234 -4.88357 0.20103 6.7478 -0.32364 0.0255 0.16697 2.8416 -2.93515 -0.04122 -0.18738 -2.99707 0.2746 0 0 0 -0.51919 0 0.00454 0.10051 0.06307 2.33314 0 -0.03718 0 -1.5107 -0.20811 0.48097 -0.40348
GLN_235 -6.49579 0.35703 5.77428 -0.26541 0.03594 0.19419 2.15801 -2.6425 -0 -0 -1.38244 -0.42246 0 0 0 0 0 0.00978 -0.01726 0.02883 0 2.71632 -0.18369 0 -0.18838 -0.41666 0.46611 -0.2741
CYS_236 -8.4989 0.60604 4.63784 -0.04632 0 0.01527 2.69208 -2.51284 -0.01537 -0.09253 -3.03188 -0.10454 0 0 0 0 0 0.04104 -0.04123 0.01292 0.30276 0 0.37809 0 3.6196 0.11564 0.34858 -1.57374
LEU_237 -7.61888 0.78067 1.94385 -0.53966 0.36122 0.15326 1.52361 -2.0491 -0 -0 -1.24613 0.11755 0 0 0 0 0 0.03512 0.06892 0.005 0.64662 0 -0.05638 0 0.18072 0.39783 0.49478 -4.80098
LYS_238 -5.69271 0.44653 6.10994 -0.56784 0.25953 0.2419 2.43769 -2.39049 -0.01506 -0.08806 -1.92747 0.07513 0 0 -0.38437 0 0 0.02805 0.01507 0.27256 2.34431 0 0.00506 0 -1.5107 0.06262 0.49138 0.21307
GLU_239 -2.78146 0.14585 2.96921 -0.23147 0.04403 0.36969 1.22422 -1.23357 -0 -0 -1.6877 -0.5989 0 0 -0.95066 0 0 0.02321 -0.05803 0.01006 0 2.93415 -0.09319 0 -2.7348 -0.34441 0.20716 -2.78661
ASN_240 -5.3205 0.61337 5.55986 -0.18103 0.02413 0.29644 2.01592 -2.46997 -0 -0 -1.86734 -0.50349 0 0 0 -0.47698 0 0.0304 -0.02824 0.00604 0 3.20164 -0.34615 0 -0.93687 -0.36075 0.78409 0.04059
PRO_241 -5.61561 0.80849 4.47298 -0.06629 0 0.04194 1.80092 -1.84116 -0.01698 -0.1302 -1.42697 0.62776 0 0 0 0 0 0.1168 -0.1486 0.01436 0.16739 0 -0.29755 0 -2.4119 0.01517 0.97118 -2.91826
GLN_242 -3.5945 0.33186 2.83476 -0.72605 0.2646 1.06755 0.61156 -1.33916 -0 -0 -0.36048 -2.24528 0 0 0 0 0 0.02097 -0.06022 0.01815 0 2.92747 -0.07486 0 -0.18838 -0.02182 0.38181 -0.15204
GLU_243 -4.28269 0.342 5.04199 -0.22551 0.03326 0.35141 1.93059 -1.9263 -0 -0 -2.7864 -0.48015 0 0 0 -0.47698 0 0.05713 0.06957 0.04415 0 3.26507 0.0265 0 -2.7348 -0.13553 0.38853 -1.49815
ARG_244 -11.2924 1.1134 10.7683 -0.57007 0.12279 0.35301 4.50867 -4.57793 -0.02942 -0.17137 -3.80091 0.45682 0 0 -0.98266 -1.43752 0 0.04794 -0.02025 1.97443 1.98038 0 -0.09126 0 -1.2888 -0.21064 1.42402 -1.72338
PRO_245 -6.22557 0.81039 2.49529 -0.19402 0.00276 0.14108 1.11275 -1.33193 -0 -0 -1.02746 -0.01307 0 0 0 0 0 0.01933 -0.04691 0.01066 0.87718 0 -0.98411 0 -2.4119 -0.59223 1.39405 -5.96369
THR_246 -5.58898 0.52018 5.76926 -0.11991 0.07411 0.08406 3.80259 -2.88693 -0 -0 -3.76846 -0.39013 0 0 -1.8425 0 0 0.00705 -0.00441 0.02505 0.04454 0 -0.31683 2.37724 -1.0874 -0.65376 0.43963 -3.5156
SER_247 -5.22999 0.35211 5.01599 -0.02678 0 0.0372 2.25066 -2.41213 -0.00568 -0.05608 -1.51451 -0.9444 0 0 0 -0.64794 0 0.01195 0.28379 0.16557 0.32312 0 0.10809 0.88734 -0.77834 -0.50565 0.50058 -2.18509
ALA_248 -4.20734 0.37741 4.3391 -0.02059 0 0 1.72727 -2.14606 -0 -0 -0.41447 -0.36759 0 0 0 0 0 0.00712 0.03316 0 0 0 -0.04748 0 1.8394 -0.29805 0.38577 1.20766
GLN_249 -6.52808 0.48979 6.40131 -0.25821 0.03733 0.19982 3.58407 -3.10784 -0 -0 -2.90366 -0.43543 0 0 -1.8425 0 0 0.00415 0.00523 0.04762 0 2.732 -0.17974 0 -0.18838 -0.2053 0.18995 -1.95786
VAL_250 -8.71182 0.96381 3.43731 -0.30593 0.20768 0.06883 2.88537 -2.95665 -0 -0 -2.29034 -0.05456 0 0 0 0 0 0.00263 -0.01622 0.01967 0.03387 0 -0.30354 0 1.9342 -0.16193 0.28954 -4.95807
PHE_251 -9.59429 0.54967 5.87925 -1.0386 0.08986 0.40565 3.23775 -3.53017 -0 -0 -2.87353 0.03441 0 0 0 0 0 0.00301 -0.01152 0.00089 0 1.8091 -0.41281 0 1.0402 -0.00552 0.41616 -4.00048
ASP_252 -4.45197 0.12647 5.46899 -0.1096 0.0085 0.33427 1.86282 -2.58809 -0 -0 -0.70789 -0.36423 0 0 0 0 0 0.00432 0.06981 0.00079 0 1.6905 0.10442 0 -2.3716 -0.17527 0.37421 -0.72353
ILE_253 -5.68696 0.49088 3.62693 -0.49343 0.31995 0.10149 1.80542 -2.18737 -0.00141 -0.02581 -1.01693 -0.03442 0 0 0 0 0 0.0021 -0.02286 0.08657 0.52093 0 -0.46175 0 0.73287 -0.15247 0.33982 -2.05644
LEU_254 -9.08848 1.30669 1.96337 -0.48102 0.12965 0.10807 2.46393 -2.5641 -0.00024 -0.0009 -2.36955 0.22729 0 0 0 0 0 0.00453 -0.02703 0.05591 0.3106 0 -0.29648 0 0.18072 -0.14867 0.54934 -7.67635
ASN_255 -4.20582 0.26919 3.17827 -0.36704 0.06475 0.73253 1.29109 -1.81718 -0 -0 -1.55578 -0.75327 0 0 0 0 0 0.00366 -0.01532 0.02456 0 1.8543 -0.52313 0 -0.93687 -0.10627 0.51053 -2.35179
SER_256 -4.24742 0.61849 5.71232 -0.02888 0 0.05167 3.74753 -2.54684 -0.00165 -0.02671 -3.7641 -1.08319 0 0 -0.89398 -0.70758 0 0.00673 -0.02112 0.0326 0.72014 0 -0.37207 0.6 -0.77834 0.06698 0.40456 -2.51085
ALA_257 -2.24015 0.18062 1.90748 -0.02504 0.00031 0 0.59962 -1.09313 -0.00387 -0.01726 0.61011 -0.41275 0 0 0 0 0 0.02193 -0.02734 0 0 0 -0.1748 0 1.8394 -0.29414 0.35868 1.22967
GLU_258 -3.64563 0.62744 3.62054 -0.22443 0.04263 0.35547 1.39517 -1.53212 -0 -0 -0.89596 -0.59478 0 0 -0.89398 -0.70758 0 0.01314 -0.04239 0.23587 0 3.70561 -0.33744 0 -2.7348 -0.63848 0.20824 -2.04347
LEU_259 -7.70969 1.18746 4.22407 -0.75961 0.5916 0.35798 2.77457 -2.6836 -0.00086 -0.01267 -1.78407 0.1765 0 0 -0.64472 0 0 0.0965 -0.03575 0.2077 0.87431 0 -0.25942 0 0.18072 -0.2494 0.49696 -2.97142
VAL:CtermProteinFull_260 -4.51876 0.39636 5.07392 -0.39972 0.42954 0.16453 2.21553 -2.44271 -0.00387 -0.01726 -2.61842 -0.70064 0 0 -1.36039 0 0 0.0579 0 0.02902 0.25201 0 0 0 1.9342 0.09146 0.60985 -0.80748
VRT_261 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.6595 0 0 0 0 0 0 0 0 0 17.6595
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639238 DOMAINID 632859 MODEL 2 8tzc_kinase.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 208.689
ATOM      1  N   GLN A   1     169.697 197.956 102.747  1.00  0.250          N  
ATOM      2  CA  GLN A   1     169.053 197.804 104.050  1.00  0.030          C  
ATOM      3  C   GLN A   1     168.350 196.460 104.145  1.00  0.200          C  
ATOM      4  O   GLN A   1     167.170 196.388 104.469  1.00  0.850          O  
ATOM      5  CB  GLN A   1     168.037 198.926 104.300  1.00  0.130          C  
ATOM      6  CG  GLN A   1     168.624 200.332 104.379  1.00  0.130          C  
ATOM      7  CD  GLN A   1     167.545 201.387 104.600  1.00  0.130          C  
ATOM      8  OE1 GLN A   1     166.479 201.086 105.138  1.00  0.130          O  
ATOM      9  NE2 GLN A   1     167.817 202.618 104.185  1.00  0.130          N  
ATOM     10 1H   GLN A   1     169.539 198.888 102.395  1.00  0.300          H  
ATOM     11 2H   GLN A   1     170.690 197.794 102.837  1.00  0.300          H  
ATOM     12 3H   GLN A   1     169.301 197.286 102.101  1.00  0.300          H  
ATOM     13  HA  GLN A   1     169.818 197.840 104.825  1.00  0.040          H  
ATOM     14 1HB  GLN A   1     167.284 198.917 103.513  1.00  0.160          H  
ATOM     15 2HB  GLN A   1     167.522 198.735 105.244  1.00  0.160          H  
ATOM     16 1HG  GLN A   1     169.323 200.369 105.212  1.00  0.160          H  
ATOM     17 2HG  GLN A   1     169.137 200.573 103.453  1.00  0.160          H  
ATOM     18 1HE2 GLN A   1     167.143 203.350 104.307  1.00  0.160          H  
ATOM     19 2HE2 GLN A   1     168.696 202.821 103.753  1.00  0.160          H  
ATOM     20  N   ALA A   2     169.048 195.392 103.799  1.00  0.450          N  
ATOM     21  CA  ALA A   2     168.449 194.069 103.885  1.00  0.390          C  
ATOM     22  C   ALA A   2     168.824 193.451 105.235  1.00  0.330          C  
ATOM     23  O   ALA A   2     169.925 193.719 105.712  1.00  0.310          O  
ATOM     24  CB  ALA A   2     168.916 193.200 102.723  1.00  0.570          C  
ATOM     25  H   ALA A   2     170.015 195.476 103.523  1.00  0.540          H  
ATOM     26  HA  ALA A   2     167.375 194.185 103.812  1.00  0.470          H  
ATOM     27 1HB  ALA A   2     168.449 192.220 102.780  1.00  0.680          H  
ATOM     28 2HB  ALA A   2     168.635 193.672 101.782  1.00  0.680          H  
ATOM     29 3HB  ALA A   2     169.982 193.076 102.752  1.00  0.680          H  
ATOM     30  N   PRO A   3     167.986 192.583 105.849  1.00  0.310          N  
ATOM     31  CA  PRO A   3     168.264 191.857 107.087  1.00  0.320          C  
ATOM     32  C   PRO A   3     169.630 191.178 107.080  1.00  0.210          C  
ATOM     33  O   PRO A   3     170.300 191.139 108.112  1.00  0.210          O  
ATOM     34  CB  PRO A   3     167.127 190.834 107.121  1.00  0.480          C  
ATOM     35  CG  PRO A   3     165.984 191.527 106.419  1.00  0.480          C  
ATOM     36  CD  PRO A   3     166.636 192.308 105.292  1.00  0.480          C  
ATOM     37  HA  PRO A   3     168.186 192.555 107.934  1.00  0.380          H  
ATOM     38 1HB  PRO A   3     167.442 189.907 106.606  1.00  0.580          H  
ATOM     39 2HB  PRO A   3     166.894 190.560 108.160  1.00  0.580          H  
ATOM     40 1HG  PRO A   3     165.259 190.781 106.052  1.00  0.580          H  
ATOM     41 2HG  PRO A   3     165.442 192.174 107.125  1.00  0.580          H  
ATOM     42 1HD  PRO A   3     166.700 191.699 104.373  1.00  0.580          H  
ATOM     43 2HD  PRO A   3     166.055 193.231 105.157  1.00  0.580          H  
ATOM     44  N   GLU A   4     170.072 190.707 105.909  1.00  0.130          N  
ATOM     45  CA  GLU A   4     171.371 190.068 105.729  1.00  0.060          C  
ATOM     46  C   GLU A   4     172.558 190.915 106.207  1.00  0.040          C  
ATOM     47  O   GLU A   4     173.642 190.382 106.473  1.00  0.090          O  
ATOM     48  CB  GLU A   4     171.574 189.702 104.254  1.00  0.110          C  
ATOM     49  CG  GLU A   4     170.687 188.550 103.725  1.00  0.110          C  
ATOM     50  CD  GLU A   4     169.300 188.958 103.281  1.00  0.110          C  
ATOM     51  OE1 GLU A   4     168.843 189.997 103.691  1.00  0.110          O  
ATOM     52  OE2 GLU A   4     168.700 188.227 102.533  1.00  0.110          O  
ATOM     53  H   GLU A   4     169.466 190.724 105.085  1.00  0.160          H  
ATOM     54  HA  GLU A   4     171.368 189.146 106.309  1.00  0.070          H  
ATOM     55 1HB  GLU A   4     171.372 190.580 103.641  1.00  0.130          H  
ATOM     56 2HB  GLU A   4     172.617 189.430 104.089  1.00  0.130          H  
ATOM     57 1HG  GLU A   4     171.195 188.086 102.881  1.00  0.130          H  
ATOM     58 2HG  GLU A   4     170.597 187.799 104.509  1.00  0.130          H  
ATOM     59  N   PHE A   5     172.365 192.229 106.263  1.00  0.030          N  
ATOM     60  CA  PHE A   5     173.393 193.162 106.660  1.00  0.040          C  
ATOM     61  C   PHE A   5     173.099 193.807 108.000  1.00  0.040          C  
ATOM     62  O   PHE A   5     173.779 194.744 108.410  1.00  0.060          O  
ATOM     63  CB  PHE A   5     173.538 194.205 105.568  1.00  0.050          C  
ATOM     64  CG  PHE A   5     173.957 193.560 104.305  1.00  0.050          C  
ATOM     65  CD1 PHE A   5     173.010 193.225 103.363  1.00  0.050          C  
ATOM     66  CD2 PHE A   5     175.287 193.259 104.055  1.00  0.050          C  
ATOM     67  CE1 PHE A   5     173.361 192.605 102.192  1.00  0.050          C  
ATOM     68  CE2 PHE A   5     175.650 192.637 102.883  1.00  0.050          C  
ATOM     69  CZ  PHE A   5     174.683 192.307 101.949  1.00  0.050          C  
ATOM     70  H   PHE A   5     171.436 192.592 106.042  1.00  0.040          H  
ATOM     71  HA  PHE A   5     174.328 192.622 106.743  1.00  0.050          H  
ATOM     72 1HB  PHE A   5     172.578 194.697 105.405  1.00  0.060          H  
ATOM     73 2HB  PHE A   5     174.262 194.960 105.837  1.00  0.060          H  
ATOM     74  HD1 PHE A   5     171.977 193.456 103.572  1.00  0.060          H  
ATOM     75  HD2 PHE A   5     176.044 193.517 104.793  1.00  0.060          H  
ATOM     76  HE1 PHE A   5     172.595 192.345 101.461  1.00  0.060          H  
ATOM     77  HE2 PHE A   5     176.697 192.401 102.691  1.00  0.060          H  
ATOM     78  HZ  PHE A   5     174.969 191.813 101.022  1.00  0.060          H  
ATOM     79  N   LEU A   6     172.068 193.357 108.697  1.00  0.030          N  
ATOM     80  CA  LEU A   6     171.745 194.002 109.960  1.00  0.030          C  
ATOM     81  C   LEU A   6     172.852 193.783 110.981  1.00  0.040          C  
ATOM     82  O   LEU A   6     173.308 192.655 111.177  1.00  0.040          O  
ATOM     83  CB  LEU A   6     170.407 193.473 110.511  1.00  0.040          C  
ATOM     84  CG  LEU A   6     169.859 194.139 111.827  1.00  0.040          C  
ATOM     85  CD1 LEU A   6     169.472 195.594 111.572  1.00  0.040          C  
ATOM     86  CD2 LEU A   6     168.657 193.365 112.317  1.00  0.040          C  
ATOM     87  H   LEU A   6     171.511 192.560 108.377  1.00  0.040          H  
ATOM     88  HA  LEU A   6     171.657 195.068 109.782  1.00  0.040          H  
ATOM     89 1HB  LEU A   6     169.655 193.604 109.736  1.00  0.050          H  
ATOM     90 2HB  LEU A   6     170.513 192.403 110.691  1.00  0.050          H  
ATOM     91  HG  LEU A   6     170.633 194.121 112.593  1.00  0.050          H  
ATOM     92 1HD1 LEU A   6     169.100 196.031 112.502  1.00  0.050          H  
ATOM     93 2HD1 LEU A   6     170.323 196.168 111.236  1.00  0.050          H  
ATOM     94 3HD1 LEU A   6     168.693 195.635 110.815  1.00  0.050          H  
ATOM     95 1HD2 LEU A   6     168.283 193.819 113.237  1.00  0.050          H  
ATOM     96 2HD2 LEU A   6     167.875 193.383 111.557  1.00  0.050          H  
ATOM     97 3HD2 LEU A   6     168.950 192.333 112.512  1.00  0.050          H  
ATOM     98  N   LEU A   7     173.283 194.864 111.627  1.00  0.030          N  
ATOM     99  CA  LEU A   7     174.289 194.824 112.676  1.00  0.030          C  
ATOM    100  C   LEU A   7     173.568 194.817 114.022  1.00  0.030          C  
ATOM    101  O   LEU A   7     173.885 194.019 114.906  1.00  0.030          O  
ATOM    102  CB  LEU A   7     175.217 196.057 112.605  1.00  0.040          C  
ATOM    103  CG  LEU A   7     176.405 196.138 113.624  1.00  0.040          C  
ATOM    104  CD1 LEU A   7     177.394 194.983 113.379  1.00  0.040          C  
ATOM    105  CD2 LEU A   7     177.080 197.499 113.481  1.00  0.040          C  
ATOM    106  H   LEU A   7     172.904 195.768 111.383  1.00  0.040          H  
ATOM    107  HA  LEU A   7     174.863 193.908 112.573  1.00  0.040          H  
ATOM    108 1HB  LEU A   7     175.633 196.111 111.600  1.00  0.050          H  
ATOM    109 2HB  LEU A   7     174.608 196.941 112.756  1.00  0.050          H  
ATOM    110  HG  LEU A   7     176.027 196.035 114.643  1.00  0.050          H  
ATOM    111 1HD1 LEU A   7     178.214 195.053 114.094  1.00  0.050          H  
ATOM    112 2HD1 LEU A   7     176.896 194.027 113.507  1.00  0.050          H  
ATOM    113 3HD1 LEU A   7     177.789 195.051 112.368  1.00  0.050          H  
ATOM    114 1HD2 LEU A   7     177.908 197.580 114.189  1.00  0.050          H  
ATOM    115 2HD2 LEU A   7     177.447 197.617 112.472  1.00  0.050          H  
ATOM    116 3HD2 LEU A   7     176.357 198.269 113.691  1.00  0.050          H  
ATOM    117  N   GLY A   8     172.571 195.701 114.165  1.00  0.030          N  
ATOM    118  CA  GLY A   8     171.825 195.779 115.426  1.00  0.030          C  
ATOM    119  C   GLY A   8     170.673 196.797 115.471  1.00  0.030          C  
ATOM    120  O   GLY A   8     170.461 197.585 114.550  1.00  0.040          O  
ATOM    121  H   GLY A   8     172.390 196.343 113.392  1.00  0.040          H  
ATOM    122 1HA  GLY A   8     171.426 194.789 115.649  1.00  0.040          H  
ATOM    123 2HA  GLY A   8     172.527 196.007 116.227  1.00  0.040          H  
ATOM    124  N   ASP A   9     169.930 196.764 116.585  1.00  0.030          N  
ATOM    125  CA  ASP A   9     168.733 197.591 116.847  1.00  0.030          C  
ATOM    126  C   ASP A   9     168.914 198.614 117.984  1.00  0.040          C  
ATOM    127  O   ASP A   9     169.137 198.229 119.136  1.00  0.050          O  
ATOM    128  CB  ASP A   9     167.541 196.666 117.145  1.00  0.040          C  
ATOM    129  CG  ASP A   9     166.191 197.386 117.332  1.00  0.040          C  
ATOM    130  OD1 ASP A   9     166.170 198.583 117.569  1.00  0.040          O  
ATOM    131  OD2 ASP A   9     165.181 196.719 117.239  1.00  0.040          O  
ATOM    132  H   ASP A   9     170.197 196.103 117.303  1.00  0.040          H  
ATOM    133  HA  ASP A   9     168.503 198.149 115.938  1.00  0.040          H  
ATOM    134 1HB  ASP A   9     167.434 195.949 116.328  1.00  0.050          H  
ATOM    135 2HB  ASP A   9     167.750 196.096 118.050  1.00  0.050          H  
ATOM    136  N   GLY A  10     168.914 199.912 117.638  1.00  0.040          N  
ATOM    137  CA  GLY A  10     169.137 201.005 118.601  1.00  0.040          C  
ATOM    138  C   GLY A  10     167.840 201.592 119.217  1.00  0.040          C  
ATOM    139  O   GLY A  10     167.856 202.657 119.842  1.00  0.040          O  
ATOM    140  H   GLY A  10     168.694 200.153 116.666  1.00  0.050          H  
ATOM    141 1HA  GLY A  10     169.777 200.641 119.406  1.00  0.050          H  
ATOM    142 2HA  GLY A  10     169.697 201.797 118.114  1.00  0.050          H  
ATOM    143  N   SER A  11     166.693 200.962 118.929  1.00  0.040          N  
ATOM    144  CA  SER A  11     165.319 201.325 119.363  1.00  0.040          C  
ATOM    145  C   SER A  11     164.665 202.503 118.613  1.00  0.030          C  
ATOM    146  O   SER A  11     163.436 202.615 118.592  1.00  0.040          O  
ATOM    147  CB  SER A  11     165.282 201.659 120.845  1.00  0.060          C  
ATOM    148  OG  SER A  11     165.639 202.991 121.062  1.00  0.060          O  
ATOM    149  H   SER A  11     166.751 200.091 118.380  1.00  0.050          H  
ATOM    150  HA  SER A  11     164.696 200.443 119.199  1.00  0.050          H  
ATOM    151 1HB  SER A  11     164.280 201.484 121.228  1.00  0.070          H  
ATOM    152 2HB  SER A  11     165.962 201.003 121.385  1.00  0.070          H  
ATOM    153  HG  SER A  11     166.573 203.045 120.826  1.00  0.070          H  
ATOM    154  N   PHE A  12     165.471 203.333 117.947  1.00  0.020          N  
ATOM    155  CA  PHE A  12     164.966 204.448 117.133  1.00  0.020          C  
ATOM    156  C   PHE A  12     165.249 204.223 115.657  1.00  0.030          C  
ATOM    157  O   PHE A  12     164.827 205.012 114.811  1.00  0.030          O  
ATOM    158  CB  PHE A  12     165.572 205.803 117.522  1.00  0.030          C  
ATOM    159  CG  PHE A  12     165.287 206.262 118.923  1.00  0.030          C  
ATOM    160  CD1 PHE A  12     166.319 206.498 119.816  1.00  0.030          C  
ATOM    161  CD2 PHE A  12     163.983 206.449 119.364  1.00  0.030          C  
ATOM    162  CE1 PHE A  12     166.056 206.916 121.093  1.00  0.030          C  
ATOM    163  CE2 PHE A  12     163.726 206.865 120.650  1.00  0.030          C  
ATOM    164  CZ  PHE A  12     164.768 207.101 121.514  1.00  0.030          C  
ATOM    165  H   PHE A  12     166.458 203.178 118.072  1.00  0.020          H  
ATOM    166  HA  PHE A  12     163.886 204.505 117.259  1.00  0.020          H  
ATOM    167 1HB  PHE A  12     166.650 205.756 117.396  1.00  0.030          H  
ATOM    168 2HB  PHE A  12     165.205 206.569 116.838  1.00  0.030          H  
ATOM    169  HD1 PHE A  12     167.353 206.359 119.502  1.00  0.030          H  
ATOM    170  HD2 PHE A  12     163.155 206.264 118.683  1.00  0.030          H  
ATOM    171  HE1 PHE A  12     166.873 207.102 121.770  1.00  0.030          H  
ATOM    172  HE2 PHE A  12     162.700 207.007 120.984  1.00  0.030          H  
ATOM    173  HZ  PHE A  12     164.569 207.431 122.533  1.00  0.030          H  
ATOM    174  N   GLY A  13     165.977 203.160 115.371  1.00  0.030          N  
ATOM    175  CA  GLY A  13     166.432 202.825 114.037  1.00  0.040          C  
ATOM    176  C   GLY A  13     167.296 201.574 114.052  1.00  0.040          C  
ATOM    177  O   GLY A  13     167.720 201.097 115.119  1.00  0.040          O  
ATOM    178  H   GLY A  13     166.221 202.548 116.132  1.00  0.040          H  
ATOM    179 1HA  GLY A  13     165.588 202.684 113.364  1.00  0.050          H  
ATOM    180 2HA  GLY A  13     167.020 203.651 113.646  1.00  0.050          H  
ATOM    181  N   SER A  14     167.595 201.089 112.855  1.00  0.040          N  
ATOM    182  CA  SER A  14     168.393 199.880 112.672  1.00  0.050          C  
ATOM    183  C   SER A  14     169.730 200.188 112.050  1.00  0.050          C  
ATOM    184  O   SER A  14     169.838 201.026 111.157  1.00  0.050          O  
ATOM    185  CB  SER A  14     167.660 198.883 111.795  1.00  0.070          C  
ATOM    186  OG  SER A  14     166.504 198.384 112.409  1.00  0.070          O  
ATOM    187  H   SER A  14     167.241 201.608 112.045  1.00  0.050          H  
ATOM    188  HA  SER A  14     168.571 199.422 113.645  1.00  0.060          H  
ATOM    189 1HB  SER A  14     167.383 199.376 110.872  1.00  0.080          H  
ATOM    190 2HB  SER A  14     168.321 198.079 111.538  1.00  0.080          H  
ATOM    191  HG  SER A  14     166.178 197.696 111.831  1.00  0.080          H  
ATOM    192  N   VAL A  15     170.754 199.485 112.487  1.00  0.050          N  
ATOM    193  CA  VAL A  15     172.071 199.719 111.947  1.00  0.050          C  
ATOM    194  C   VAL A  15     172.459 198.598 111.029  1.00  0.040          C  
ATOM    195  O   VAL A  15     172.459 197.440 111.447  1.00  0.040          O  
ATOM    196  CB  VAL A  15     173.111 199.849 113.069  1.00  0.070          C  
ATOM    197  CG1 VAL A  15     174.489 200.116 112.465  1.00  0.070          C  
ATOM    198  CG2 VAL A  15     172.709 200.946 113.992  1.00  0.070          C  
ATOM    199  H   VAL A  15     170.608 198.792 113.222  1.00  0.060          H  
ATOM    200  HA  VAL A  15     172.057 200.632 111.382  1.00  0.060          H  
ATOM    201  HB  VAL A  15     173.165 198.913 113.625  1.00  0.080          H  
ATOM    202 1HG1 VAL A  15     175.208 200.210 113.268  1.00  0.080          H  
ATOM    203 2HG1 VAL A  15     174.789 199.306 111.803  1.00  0.080          H  
ATOM    204 3HG1 VAL A  15     174.460 201.049 111.901  1.00  0.080          H  
ATOM    205 1HG2 VAL A  15     173.441 201.044 114.789  1.00  0.080          H  
ATOM    206 2HG2 VAL A  15     172.666 201.836 113.435  1.00  0.080          H  
ATOM    207 3HG2 VAL A  15     171.731 200.733 114.421  1.00  0.080          H  
ATOM    208  N   TYR A  16     172.802 198.941 109.794  1.00  0.050          N  
ATOM    209  CA  TYR A  16     173.180 197.957 108.786  1.00  0.050          C  
ATOM    210  C   TYR A  16     174.620 198.126 108.325  1.00  0.050          C  
ATOM    211  O   TYR A  16     175.194 199.214 108.421  1.00  0.050          O  
ATOM    212  CB  TYR A  16     172.274 198.056 107.554  1.00  0.070          C  
ATOM    213  CG  TYR A  16     170.818 197.714 107.780  1.00  0.070          C  
ATOM    214  CD1 TYR A  16     169.922 198.700 108.167  1.00  0.070          C  
ATOM    215  CD2 TYR A  16     170.376 196.421 107.573  1.00  0.070          C  
ATOM    216  CE1 TYR A  16     168.601 198.385 108.342  1.00  0.070          C  
ATOM    217  CE2 TYR A  16     169.059 196.105 107.753  1.00  0.070          C  
ATOM    218  CZ  TYR A  16     168.170 197.076 108.136  1.00  0.070          C  
ATOM    219  OH  TYR A  16     166.846 196.753 108.302  1.00  0.070          O  
ATOM    220  H   TYR A  16     172.750 199.938 109.548  1.00  0.060          H  
ATOM    221  HA  TYR A  16     173.089 196.965 109.218  1.00  0.060          H  
ATOM    222 1HB  TYR A  16     172.325 199.072 107.157  1.00  0.080          H  
ATOM    223 2HB  TYR A  16     172.661 197.389 106.777  1.00  0.080          H  
ATOM    224  HD1 TYR A  16     170.265 199.723 108.325  1.00  0.080          H  
ATOM    225  HD2 TYR A  16     171.072 195.651 107.261  1.00  0.080          H  
ATOM    226  HE1 TYR A  16     167.896 199.160 108.638  1.00  0.080          H  
ATOM    227  HE2 TYR A  16     168.717 195.087 107.588  1.00  0.080          H  
ATOM    228  HH  TYR A  16     166.702 195.845 108.020  1.00  0.080          H  
ATOM    229  N   ARG A  17     175.207 197.038 107.841  1.00  0.060          N  
ATOM    230  CA  ARG A  17     176.514 197.079 107.214  1.00  0.070          C  
ATOM    231  C   ARG A  17     176.316 197.635 105.804  1.00  0.080          C  
ATOM    232  O   ARG A  17     175.376 197.251 105.103  1.00  0.100          O  
ATOM    233  CB  ARG A  17     177.143 195.694 107.153  1.00  0.090          C  
ATOM    234  CG  ARG A  17     177.480 195.069 108.508  1.00  0.090          C  
ATOM    235  CD  ARG A  17     178.085 193.712 108.344  1.00  0.090          C  
ATOM    236  NE  ARG A  17     177.118 192.718 107.811  1.00  0.090          N  
ATOM    237  CZ  ARG A  17     177.450 191.516 107.261  1.00  0.090          C  
ATOM    238  NH1 ARG A  17     178.721 191.167 107.149  1.00  0.090          N  
ATOM    239  NH2 ARG A  17     176.514 190.666 106.823  1.00  0.090          N  
ATOM    240  H   ARG A  17     174.700 196.158 107.874  1.00  0.070          H  
ATOM    241  HA  ARG A  17     177.171 197.750 107.772  1.00  0.080          H  
ATOM    242 1HB  ARG A  17     176.475 195.017 106.641  1.00  0.110          H  
ATOM    243 2HB  ARG A  17     178.069 195.742 106.576  1.00  0.110          H  
ATOM    244 1HG  ARG A  17     178.185 195.707 109.037  1.00  0.110          H  
ATOM    245 2HG  ARG A  17     176.565 194.970 109.100  1.00  0.110          H  
ATOM    246 1HD  ARG A  17     178.928 193.789 107.652  1.00  0.110          H  
ATOM    247 2HD  ARG A  17     178.439 193.363 109.313  1.00  0.110          H  
ATOM    248  HE  ARG A  17     176.135 192.942 107.894  1.00  0.110          H  
ATOM    249 1HH1 ARG A  17     179.456 191.782 107.465  1.00  0.110          H  
ATOM    250 2HH1 ARG A  17     178.965 190.275 106.742  1.00  0.110          H  
ATOM    251 1HH2 ARG A  17     175.498 190.864 106.878  1.00  0.110          H  
ATOM    252 2HH2 ARG A  17     176.789 189.785 106.422  1.00  0.110          H  
ATOM    253  N   ALA A  18     177.181 198.553 105.407  1.00  0.070          N  
ATOM    254  CA  ALA A  18     177.122 199.202 104.100  1.00  0.070          C  
ATOM    255  C   ALA A  18     178.481 199.754 103.738  1.00  0.060          C  
ATOM    256  O   ALA A  18     179.360 199.788 104.582  1.00  0.070          O  
ATOM    257  CB  ALA A  18     176.110 200.328 104.123  1.00  0.100          C  
ATOM    258  H   ALA A  18     177.899 198.856 106.072  1.00  0.080          H  
ATOM    259  HA  ALA A  18     176.837 198.459 103.354  1.00  0.080          H  
ATOM    260 1HB  ALA A  18     176.068 200.807 103.146  1.00  0.120          H  
ATOM    261 2HB  ALA A  18     175.128 199.932 104.380  1.00  0.120          H  
ATOM    262 3HB  ALA A  18     176.416 201.048 104.864  1.00  0.120          H  
ATOM    263  N   ALA A  19     178.702 200.135 102.487  1.00  0.060          N  
ATOM    264  CA  ALA A  19     179.968 200.801 102.178  1.00  0.060          C  
ATOM    265  C   ALA A  19     179.736 202.300 102.051  1.00  0.050          C  
ATOM    266  O   ALA A  19     178.654 202.732 101.645  1.00  0.050          O  
ATOM    267  CB  ALA A  19     180.596 200.257 100.911  1.00  0.080          C  
ATOM    268  H   ALA A  19     177.987 200.038 101.779  1.00  0.070          H  
ATOM    269  HA  ALA A  19     180.653 200.639 103.001  1.00  0.070          H  
ATOM    270 1HB  ALA A  19     181.543 200.775 100.734  1.00  0.100          H  
ATOM    271 2HB  ALA A  19     180.782 199.191 101.027  1.00  0.100          H  
ATOM    272 3HB  ALA A  19     179.926 200.423 100.072  1.00  0.100          H  
ATOM    273  N   TYR A  20     180.759 203.085 102.359  1.00  0.050          N  
ATOM    274  CA  TYR A  20     180.705 204.531 102.192  1.00  0.060          C  
ATOM    275  C   TYR A  20     182.101 205.059 101.894  1.00  0.060          C  
ATOM    276  O   TYR A  20     183.054 204.786 102.624  1.00  0.060          O  
ATOM    277  CB  TYR A  20     180.114 205.166 103.448  1.00  0.080          C  
ATOM    278  CG  TYR A  20     179.929 206.632 103.426  1.00  0.080          C  
ATOM    279  CD1 TYR A  20     178.826 207.167 102.795  1.00  0.080          C  
ATOM    280  CD2 TYR A  20     180.851 207.453 104.044  1.00  0.080          C  
ATOM    281  CE1 TYR A  20     178.644 208.523 102.764  1.00  0.080          C  
ATOM    282  CE2 TYR A  20     180.670 208.811 104.011  1.00  0.080          C  
ATOM    283  CZ  TYR A  20     179.569 209.346 103.365  1.00  0.080          C  
ATOM    284  OH  TYR A  20     179.394 210.708 103.306  1.00  0.080          O  
ATOM    285  H   TYR A  20     181.605 202.645 102.731  1.00  0.060          H  
ATOM    286  HA  TYR A  20     180.067 204.764 101.340  1.00  0.070          H  
ATOM    287 1HB  TYR A  20     179.139 204.721 103.629  1.00  0.100          H  
ATOM    288 2HB  TYR A  20     180.747 204.931 104.275  1.00  0.100          H  
ATOM    289  HD1 TYR A  20     178.100 206.508 102.317  1.00  0.100          H  
ATOM    290  HD2 TYR A  20     181.721 207.028 104.544  1.00  0.100          H  
ATOM    291  HE1 TYR A  20     177.777 208.948 102.260  1.00  0.100          H  
ATOM    292  HE2 TYR A  20     181.402 209.471 104.485  1.00  0.100          H  
ATOM    293  HH  TYR A  20     180.174 211.144 103.676  1.00  0.100          H  
ATOM    294  N   GLU A  21     182.234 205.796 100.792  1.00  0.060          N  
ATOM    295  CA  GLU A  21     183.519 206.356 100.355  1.00  0.070          C  
ATOM    296  C   GLU A  21     184.624 205.287 100.284  1.00  0.070          C  
ATOM    297  O   GLU A  21     185.778 205.534 100.630  1.00  0.080          O  
ATOM    298  CB  GLU A  21     183.937 207.527 101.262  1.00  0.090          C  
ATOM    299  CG  GLU A  21     182.970 208.719 101.221  1.00  0.090          C  
ATOM    300  CD  GLU A  21     183.406 209.919 102.072  1.00  0.090          C  
ATOM    301  OE1 GLU A  21     184.400 209.827 102.753  1.00  0.090          O  
ATOM    302  OE2 GLU A  21     182.727 210.920 102.034  1.00  0.090          O  
ATOM    303  H   GLU A  21     181.407 205.982 100.240  1.00  0.070          H  
ATOM    304  HA  GLU A  21     183.387 206.756  99.350  1.00  0.080          H  
ATOM    305 1HB  GLU A  21     184.014 207.189 102.295  1.00  0.110          H  
ATOM    306 2HB  GLU A  21     184.921 207.887 100.962  1.00  0.110          H  
ATOM    307 1HG  GLU A  21     182.884 209.049 100.189  1.00  0.110          H  
ATOM    308 2HG  GLU A  21     181.993 208.386 101.532  1.00  0.110          H  
ATOM    309  N   GLY A  22     184.256 204.091  99.816  1.00  0.060          N  
ATOM    310  CA  GLY A  22     185.178 202.972  99.638  1.00  0.060          C  
ATOM    311  C   GLY A  22     185.458 202.128 100.891  1.00  0.050          C  
ATOM    312  O   GLY A  22     186.149 201.112 100.798  1.00  0.050          O  
ATOM    313  H   GLY A  22     183.294 203.959  99.539  1.00  0.070          H  
ATOM    314 1HA  GLY A  22     184.786 202.320  98.857  1.00  0.070          H  
ATOM    315 2HA  GLY A  22     186.123 203.361  99.262  1.00  0.070          H  
ATOM    316  N   GLU A  23     184.918 202.510 102.047  1.00  0.050          N  
ATOM    317  CA  GLU A  23     185.177 201.773 103.283  1.00  0.050          C  
ATOM    318  C   GLU A  23     183.932 201.079 103.795  1.00  0.050          C  
ATOM    319  O   GLU A  23     182.811 201.523 103.552  1.00  0.050          O  
ATOM    320  CB  GLU A  23     185.711 202.718 104.367  1.00  0.070          C  
ATOM    321  CG  GLU A  23     187.068 203.360 104.048  1.00  0.070          C  
ATOM    322  CD  GLU A  23     187.591 204.245 105.169  1.00  0.070          C  
ATOM    323  OE1 GLU A  23     186.889 204.415 106.139  1.00  0.070          O  
ATOM    324  OE2 GLU A  23     188.691 204.736 105.055  1.00  0.070          O  
ATOM    325  H   GLU A  23     184.351 203.361 102.092  1.00  0.060          H  
ATOM    326  HA  GLU A  23     185.932 201.013 103.085  1.00  0.060          H  
ATOM    327 1HB  GLU A  23     184.988 203.524 104.520  1.00  0.080          H  
ATOM    328 2HB  GLU A  23     185.798 202.176 105.310  1.00  0.080          H  
ATOM    329 1HG  GLU A  23     187.792 202.573 103.844  1.00  0.080          H  
ATOM    330 2HG  GLU A  23     186.961 203.959 103.140  1.00  0.080          H  
ATOM    331  N   GLU A  24     184.099 199.978 104.521  1.00  0.060          N  
ATOM    332  CA  GLU A  24     182.915 199.347 105.089  1.00  0.070          C  
ATOM    333  C   GLU A  24     182.534 200.121 106.350  1.00  0.060          C  
ATOM    334  O   GLU A  24     183.391 200.402 107.194  1.00  0.050          O  
ATOM    335  CB  GLU A  24     183.157 197.872 105.381  1.00  0.090          C  
ATOM    336  CG  GLU A  24     181.901 197.137 105.746  1.00  0.090          C  
ATOM    337  CD  GLU A  24     182.123 195.698 106.057  1.00  0.090          C  
ATOM    338  OE1 GLU A  24     183.229 195.239 105.923  1.00  0.090          O  
ATOM    339  OE2 GLU A  24     181.182 195.055 106.449  1.00  0.090          O  
ATOM    340  H   GLU A  24     185.023 199.606 104.698  1.00  0.070          H  
ATOM    341  HA  GLU A  24     182.089 199.420 104.383  1.00  0.080          H  
ATOM    342 1HB  GLU A  24     183.594 197.391 104.507  1.00  0.110          H  
ATOM    343 2HB  GLU A  24     183.860 197.772 106.207  1.00  0.110          H  
ATOM    344 1HG  GLU A  24     181.434 197.630 106.579  1.00  0.110          H  
ATOM    345 2HG  GLU A  24     181.212 197.211 104.906  1.00  0.110          H  
ATOM    346  N   VAL A  25     181.265 200.501 106.435  1.00  0.060          N  
ATOM    347  CA  VAL A  25     180.711 201.296 107.523  1.00  0.050          C  
ATOM    348  C   VAL A  25     179.411 200.754 108.138  1.00  0.050          C  
ATOM    349  O   VAL A  25     178.739 199.870 107.597  1.00  0.060          O  
ATOM    350  CB  VAL A  25     180.452 202.727 107.036  1.00  0.070          C  
ATOM    351  CG1 VAL A  25     181.752 203.368 106.569  1.00  0.070          C  
ATOM    352  CG2 VAL A  25     179.446 202.706 105.906  1.00  0.070          C  
ATOM    353  H   VAL A  25     180.648 200.215 105.684  1.00  0.070          H  
ATOM    354  HA  VAL A  25     181.459 201.342 108.316  1.00  0.060          H  
ATOM    355  HB  VAL A  25     180.065 203.309 107.872  1.00  0.090          H  
ATOM    356 1HG1 VAL A  25     181.568 204.388 106.263  1.00  0.090          H  
ATOM    357 2HG1 VAL A  25     182.466 203.359 107.385  1.00  0.090          H  
ATOM    358 3HG1 VAL A  25     182.166 202.817 105.732  1.00  0.090          H  
ATOM    359 1HG2 VAL A  25     179.246 203.697 105.600  1.00  0.090          H  
ATOM    360 2HG2 VAL A  25     179.847 202.144 105.079  1.00  0.090          H  
ATOM    361 3HG2 VAL A  25     178.529 202.250 106.235  1.00  0.090          H  
ATOM    362  N   ALA A  26     179.046 201.327 109.287  1.00  0.040          N  
ATOM    363  CA  ALA A  26     177.801 201.028 109.984  1.00  0.040          C  
ATOM    364  C   ALA A  26     176.808 202.173 109.751  1.00  0.040          C  
ATOM    365  O   ALA A  26     177.125 203.328 110.014  1.00  0.030          O  
ATOM    366  CB  ALA A  26     178.087 200.852 111.471  1.00  0.060          C  
ATOM    367  H   ALA A  26     179.637 202.058 109.690  1.00  0.050          H  
ATOM    368  HA  ALA A  26     177.372 200.113 109.574  1.00  0.050          H  
ATOM    369 1HB  ALA A  26     177.180 200.632 111.994  1.00  0.070          H  
ATOM    370 2HB  ALA A  26     178.786 200.044 111.613  1.00  0.070          H  
ATOM    371 3HB  ALA A  26     178.521 201.773 111.866  1.00  0.070          H  
ATOM    372  N   VAL A  27     175.613 201.896 109.250  1.00  0.060          N  
ATOM    373  CA  VAL A  27     174.720 203.025 108.983  1.00  0.060          C  
ATOM    374  C   VAL A  27     173.403 202.888 109.739  1.00  0.060          C  
ATOM    375  O   VAL A  27     172.691 201.897 109.554  1.00  0.060          O  
ATOM    376  CB  VAL A  27     174.467 203.098 107.462  1.00  0.080          C  
ATOM    377  CG1 VAL A  27     173.590 204.274 107.134  1.00  0.080          C  
ATOM    378  CG2 VAL A  27     175.800 203.164 106.733  1.00  0.080          C  
ATOM    379  H   VAL A  27     175.359 200.930 109.024  1.00  0.070          H  
ATOM    380  HA  VAL A  27     175.190 203.951 109.309  1.00  0.070          H  
ATOM    381  HB  VAL A  27     173.928 202.202 107.149  1.00  0.100          H  
ATOM    382 1HG1 VAL A  27     173.398 204.306 106.065  1.00  0.100          H  
ATOM    383 2HG1 VAL A  27     172.652 204.201 107.664  1.00  0.100          H  
ATOM    384 3HG1 VAL A  27     174.098 205.186 107.435  1.00  0.100          H  
ATOM    385 1HG2 VAL A  27     175.635 203.205 105.661  1.00  0.100          H  
ATOM    386 2HG2 VAL A  27     176.329 204.037 107.053  1.00  0.100          H  
ATOM    387 3HG2 VAL A  27     176.382 202.284 106.971  1.00  0.100          H  
ATOM    388  N   LYS A  28     173.080 203.880 110.591  1.00  0.060          N  
ATOM    389  CA  LYS A  28     171.841 203.815 111.370  1.00  0.070          C  
ATOM    390  C   LYS A  28     170.677 204.486 110.680  1.00  0.060          C  
ATOM    391  O   LYS A  28     170.588 205.706 110.584  1.00  0.060          O  
ATOM    392  CB  LYS A  28     172.001 204.412 112.757  1.00  0.090          C  
ATOM    393  CG  LYS A  28     170.771 204.210 113.672  1.00  0.090          C  
ATOM    394  CD  LYS A  28     171.084 204.652 115.090  1.00  0.090          C  
ATOM    395  CE  LYS A  28     169.989 204.332 116.062  1.00  0.090          C  
ATOM    396  NZ  LYS A  28     170.417 204.680 117.448  1.00  0.090          N  
ATOM    397  H   LYS A  28     173.718 204.684 110.683  1.00  0.070          H  
ATOM    398  HA  LYS A  28     171.569 202.778 111.489  1.00  0.080          H  
ATOM    399 1HB  LYS A  28     172.869 204.021 113.236  1.00  0.110          H  
ATOM    400 2HB  LYS A  28     172.149 205.461 112.649  1.00  0.110          H  
ATOM    401 1HG  LYS A  28     169.935 204.813 113.297  1.00  0.110          H  
ATOM    402 2HG  LYS A  28     170.468 203.160 113.664  1.00  0.110          H  
ATOM    403 1HD  LYS A  28     172.013 204.192 115.428  1.00  0.110          H  
ATOM    404 2HD  LYS A  28     171.199 205.724 115.122  1.00  0.110          H  
ATOM    405 1HE  LYS A  28     169.088 204.897 115.811  1.00  0.110          H  
ATOM    406 2HE  LYS A  28     169.762 203.266 116.018  1.00  0.110          H  
ATOM    407 1HZ  LYS A  28     169.699 204.462 118.125  1.00  0.110          H  
ATOM    408 2HZ  LYS A  28     171.247 204.152 117.674  1.00  0.110          H  
ATOM    409 3HZ  LYS A  28     170.630 205.682 117.534  1.00  0.110          H  
ATOM    410  N   ILE A  29     169.731 203.672 110.278  1.00  0.060          N  
ATOM    411  CA  ILE A  29     168.581 204.136 109.551  1.00  0.050          C  
ATOM    412  C   ILE A  29     167.462 204.393 110.526  1.00  0.040          C  
ATOM    413  O   ILE A  29     166.953 203.460 111.159  1.00  0.050          O  
ATOM    414  CB  ILE A  29     168.137 203.060 108.545  1.00  0.070          C  
ATOM    415  CG1 ILE A  29     169.333 202.659 107.627  1.00  0.070          C  
ATOM    416  CG2 ILE A  29     166.914 203.529 107.746  1.00  0.070          C  
ATOM    417  CD1 ILE A  29     169.958 203.781 106.807  1.00  0.070          C  
ATOM    418  H   ILE A  29     169.845 202.678 110.460  1.00  0.070          H  
ATOM    419  HA  ILE A  29     168.814 205.076 109.046  1.00  0.060          H  
ATOM    420  HB  ILE A  29     167.866 202.159 109.099  1.00  0.090          H  
ATOM    421 1HG1 ILE A  29     170.119 202.230 108.253  1.00  0.090          H  
ATOM    422 2HG1 ILE A  29     168.989 201.894 106.959  1.00  0.090          H  
ATOM    423 1HG2 ILE A  29     166.601 202.745 107.070  1.00  0.090          H  
ATOM    424 2HG2 ILE A  29     166.089 203.757 108.426  1.00  0.090          H  
ATOM    425 3HG2 ILE A  29     167.155 204.424 107.178  1.00  0.090          H  
ATOM    426 1HD1 ILE A  29     170.774 203.372 106.215  1.00  0.090          H  
ATOM    427 2HD1 ILE A  29     169.225 204.223 106.142  1.00  0.090          H  
ATOM    428 3HD1 ILE A  29     170.349 204.552 107.468  1.00  0.090          H  
ATOM    429  N   PHE A  30     167.033 205.642 110.614  1.00  0.030          N  
ATOM    430  CA  PHE A  30     165.988 205.977 111.572  1.00  0.030          C  
ATOM    431  C   PHE A  30     164.616 205.548 111.094  1.00  0.030          C  
ATOM    432  O   PHE A  30     164.282 205.658 109.910  1.00  0.020          O  
ATOM    433  CB  PHE A  30     166.030 207.452 111.910  1.00  0.040          C  
ATOM    434  CG  PHE A  30     167.147 207.811 112.869  1.00  0.040          C  
ATOM    435  CD1 PHE A  30     168.455 207.988 112.441  1.00  0.040          C  
ATOM    436  CD2 PHE A  30     166.867 207.994 114.224  1.00  0.040          C  
ATOM    437  CE1 PHE A  30     169.435 208.320 113.324  1.00  0.040          C  
ATOM    438  CE2 PHE A  30     167.857 208.341 115.107  1.00  0.040          C  
ATOM    439  CZ  PHE A  30     169.140 208.502 114.649  1.00  0.040          C  
ATOM    440  H   PHE A  30     167.496 206.368 110.047  1.00  0.040          H  
ATOM    441  HA  PHE A  30     166.191 205.444 112.497  1.00  0.040          H  
ATOM    442 1HB  PHE A  30     166.150 208.012 111.011  1.00  0.050          H  
ATOM    443 2HB  PHE A  30     165.088 207.746 112.353  1.00  0.050          H  
ATOM    444  HD1 PHE A  30     168.711 207.849 111.390  1.00  0.050          H  
ATOM    445  HD2 PHE A  30     165.853 207.864 114.579  1.00  0.050          H  
ATOM    446  HE1 PHE A  30     170.455 208.445 112.972  1.00  0.050          H  
ATOM    447  HE2 PHE A  30     167.633 208.488 116.167  1.00  0.050          H  
ATOM    448  HZ  PHE A  30     169.925 208.777 115.334  1.00  0.050          H  
ATOM    449  N   ASN A  31     163.831 205.075 112.051  1.00  0.030          N  
ATOM    450  CA  ASN A  31     162.475 204.592 111.839  1.00  0.030          C  
ATOM    451  C   ASN A  31     161.476 205.661 111.399  1.00  0.020          C  
ATOM    452  O   ASN A  31     161.640 206.862 111.621  1.00  0.030          O  
ATOM    453  CB  ASN A  31     161.990 203.879 113.075  1.00  0.040          C  
ATOM    454  CG  ASN A  31     162.712 202.597 113.310  1.00  0.040          C  
ATOM    455  OD1 ASN A  31     163.194 201.957 112.375  1.00  0.040          O  
ATOM    456  ND2 ASN A  31     162.802 202.195 114.546  1.00  0.040          N  
ATOM    457  H   ASN A  31     164.229 205.024 112.994  1.00  0.040          H  
ATOM    458  HA  ASN A  31     162.514 203.860 111.031  1.00  0.040          H  
ATOM    459 1HB  ASN A  31     162.132 204.516 113.942  1.00  0.050          H  
ATOM    460 2HB  ASN A  31     160.928 203.676 112.976  1.00  0.050          H  
ATOM    461 1HD2 ASN A  31     163.280 201.338 114.760  1.00  0.050          H  
ATOM    462 2HD2 ASN A  31     162.402 202.741 115.283  1.00  0.050          H  
ATOM    463  N   LYS A  32     160.402 205.216 110.755  1.00  0.020          N  
ATOM    464  CA  LYS A  32     159.382 206.126 110.231  1.00  0.020          C  
ATOM    465  C   LYS A  32     158.749 207.071 111.257  1.00  0.030          C  
ATOM    466  O   LYS A  32     158.394 208.195 110.915  1.00  0.030          O  
ATOM    467  CB  LYS A  32     158.275 205.328 109.545  1.00  0.030          C  
ATOM    468  CG  LYS A  32     158.688 204.684 108.224  1.00  0.030          C  
ATOM    469  CD  LYS A  32     157.536 203.889 107.608  1.00  0.030          C  
ATOM    470  CE  LYS A  32     157.944 203.239 106.287  1.00  0.030          C  
ATOM    471  NZ  LYS A  32     156.837 202.426 105.699  1.00  0.030          N  
ATOM    472  H   LYS A  32     160.304 204.222 110.603  1.00  0.020          H  
ATOM    473  HA  LYS A  32     159.862 206.753 109.477  1.00  0.020          H  
ATOM    474 1HB  LYS A  32     157.929 204.541 110.214  1.00  0.030          H  
ATOM    475 2HB  LYS A  32     157.427 205.985 109.348  1.00  0.030          H  
ATOM    476 1HG  LYS A  32     158.993 205.466 107.526  1.00  0.030          H  
ATOM    477 2HG  LYS A  32     159.536 204.023 108.388  1.00  0.030          H  
ATOM    478 1HD  LYS A  32     157.220 203.109 108.304  1.00  0.030          H  
ATOM    479 2HD  LYS A  32     156.691 204.554 107.429  1.00  0.030          H  
ATOM    480 1HE  LYS A  32     158.224 204.017 105.579  1.00  0.030          H  
ATOM    481 2HE  LYS A  32     158.803 202.591 106.458  1.00  0.030          H  
ATOM    482 1HZ  LYS A  32     157.146 202.015 104.829  1.00  0.030          H  
ATOM    483 2HZ  LYS A  32     156.576 201.692 106.343  1.00  0.030          H  
ATOM    484 3HZ  LYS A  32     156.037 203.018 105.524  1.00  0.030          H  
ATOM    485  N   HIS A  33     158.586 206.637 112.504  1.00  0.030          N  
ATOM    486  CA  HIS A  33     157.963 207.480 113.519  1.00  0.040          C  
ATOM    487  C   HIS A  33     158.891 208.522 114.154  1.00  0.040          C  
ATOM    488  O   HIS A  33     158.461 209.286 115.024  1.00  0.050          O  
ATOM    489  CB  HIS A  33     157.362 206.625 114.621  1.00  0.050          C  
ATOM    490  CG  HIS A  33     158.356 205.785 115.304  1.00  0.050          C  
ATOM    491  ND1 HIS A  33     158.855 204.628 114.746  1.00  0.050          N  
ATOM    492  CD2 HIS A  33     158.974 205.928 116.495  1.00  0.050          C  
ATOM    493  CE1 HIS A  33     159.721 204.087 115.585  1.00  0.050          C  
ATOM    494  NE2 HIS A  33     159.814 204.858 116.644  1.00  0.050          N  
ATOM    495  H   HIS A  33     158.876 205.702 112.781  1.00  0.040          H  
ATOM    496  HA  HIS A  33     157.146 208.031 113.056  1.00  0.050          H  
ATOM    497 1HB  HIS A  33     156.885 207.266 115.363  1.00  0.060          H  
ATOM    498 2HB  HIS A  33     156.595 205.977 114.202  1.00  0.060          H  
ATOM    499  HD2 HIS A  33     158.828 206.744 117.203  1.00  0.060          H  
ATOM    500  HE1 HIS A  33     160.267 203.164 115.430  1.00  0.060          H  
ATOM    501  HE2 HIS A  33     160.412 204.684 117.436  1.00  0.060          H  
ATOM    502  N   THR A  34     160.160 208.525 113.767  1.00  0.040          N  
ATOM    503  CA  THR A  34     161.148 209.420 114.349  1.00  0.040          C  
ATOM    504  C   THR A  34     161.060 210.823 113.785  1.00  0.030          C  
ATOM    505  O   THR A  34     160.406 211.075 112.768  1.00  0.030          O  
ATOM    506  CB  THR A  34     162.580 208.909 114.108  1.00  0.060          C  
ATOM    507  OG1 THR A  34     162.878 208.917 112.695  1.00  0.060          O  
ATOM    508  CG2 THR A  34     162.748 207.508 114.676  1.00  0.060          C  
ATOM    509  H   THR A  34     160.455 207.896 113.021  1.00  0.050          H  
ATOM    510  HA  THR A  34     160.972 209.476 115.422  1.00  0.050          H  
ATOM    511  HB  THR A  34     163.284 209.571 114.595  1.00  0.070          H  
ATOM    512  HG1 THR A  34     162.353 208.221 112.244  1.00  0.070          H  
ATOM    513 1HG2 THR A  34     163.749 207.172 114.502  1.00  0.070          H  
ATOM    514 2HG2 THR A  34     162.546 207.515 115.744  1.00  0.070          H  
ATOM    515 3HG2 THR A  34     162.055 206.838 114.190  1.00  0.070          H  
ATOM    516  N   SER A  35     161.795 211.733 114.408  1.00  0.060          N  
ATOM    517  CA  SER A  35     161.858 213.103 113.948  1.00  0.040          C  
ATOM    518  C   SER A  35     163.290 213.603 114.033  1.00  0.030          C  
ATOM    519  O   SER A  35     164.160 212.983 114.672  1.00  0.050          O  
ATOM    520  CB  SER A  35     160.950 213.988 114.779  1.00  0.060          C  
ATOM    521  OG  SER A  35     161.435 214.123 116.088  1.00  0.060          O  
ATOM    522  H   SER A  35     162.304 211.475 115.238  1.00  0.070          H  
ATOM    523  HA  SER A  35     161.536 213.147 112.909  1.00  0.050          H  
ATOM    524 1HB  SER A  35     160.863 214.968 114.315  1.00  0.080          H  
ATOM    525 2HB  SER A  35     159.952 213.549 114.804  1.00  0.080          H  
ATOM    526  HG  SER A  35     160.743 214.584 116.577  1.00  0.080          H  
ATOM    527  N   LEU A  36     163.518 214.769 113.431  1.00  0.080          N  
ATOM    528  CA  LEU A  36     164.825 215.401 113.417  1.00  0.150          C  
ATOM    529  C   LEU A  36     165.373 215.599 114.815  1.00  0.130          C  
ATOM    530  O   LEU A  36     166.585 215.598 115.005  1.00  0.150          O  
ATOM    531  CB  LEU A  36     164.776 216.735 112.659  1.00  0.180          C  
ATOM    532  CG  LEU A  36     166.128 217.513 112.500  1.00  0.180          C  
ATOM    533  CD1 LEU A  36     167.154 216.654 111.777  1.00  0.180          C  
ATOM    534  CD2 LEU A  36     165.868 218.786 111.696  1.00  0.180          C  
ATOM    535  H   LEU A  36     162.756 215.218 112.941  1.00  0.100          H  
ATOM    536  HA  LEU A  36     165.492 214.729 112.884  1.00  0.180          H  
ATOM    537 1HB  LEU A  36     164.389 216.548 111.660  1.00  0.220          H  
ATOM    538 2HB  LEU A  36     164.080 217.396 113.176  1.00  0.220          H  
ATOM    539  HG  LEU A  36     166.527 217.776 113.480  1.00  0.220          H  
ATOM    540 1HD1 LEU A  36     168.078 217.216 111.666  1.00  0.220          H  
ATOM    541 2HD1 LEU A  36     167.363 215.762 112.337  1.00  0.220          H  
ATOM    542 3HD1 LEU A  36     166.766 216.388 110.800  1.00  0.220          H  
ATOM    543 1HD2 LEU A  36     166.801 219.340 111.579  1.00  0.220          H  
ATOM    544 2HD2 LEU A  36     165.478 218.524 110.711  1.00  0.220          H  
ATOM    545 3HD2 LEU A  36     165.143 219.406 112.221  1.00  0.220          H  
ATOM    546  N   ARG A  37     164.503 215.815 115.798  1.00  0.100          N  
ATOM    547  CA  ARG A  37     164.968 216.025 117.147  1.00  0.100          C  
ATOM    548  C   ARG A  37     165.835 214.846 117.638  1.00  0.050          C  
ATOM    549  O   ARG A  37     166.796 215.078 118.380  1.00  0.050          O  
ATOM    550  CB  ARG A  37     163.783 216.224 118.092  1.00  0.140          C  
ATOM    551  CG  ARG A  37     164.149 216.508 119.551  1.00  0.140          C  
ATOM    552  CD  ARG A  37     164.795 217.867 119.693  1.00  0.140          C  
ATOM    553  NE  ARG A  37     165.258 218.120 121.030  1.00  0.140          N  
ATOM    554  CZ  ARG A  37     166.448 217.693 121.491  1.00  0.140          C  
ATOM    555  NH1 ARG A  37     167.239 216.994 120.724  1.00  0.140          N  
ATOM    556  NH2 ARG A  37     166.850 217.956 122.716  1.00  0.140          N  
ATOM    557  H   ARG A  37     163.510 215.844 115.610  1.00  0.120          H  
ATOM    558  HA  ARG A  37     165.578 216.922 117.140  1.00  0.120          H  
ATOM    559 1HB  ARG A  37     163.170 217.047 117.736  1.00  0.170          H  
ATOM    560 2HB  ARG A  37     163.165 215.326 118.080  1.00  0.170          H  
ATOM    561 1HG  ARG A  37     163.241 216.509 120.150  1.00  0.170          H  
ATOM    562 2HG  ARG A  37     164.824 215.744 119.933  1.00  0.170          H  
ATOM    563 1HD  ARG A  37     165.636 217.983 119.027  1.00  0.170          H  
ATOM    564 2HD  ARG A  37     164.051 218.626 119.451  1.00  0.170          H  
ATOM    565  HE  ARG A  37     164.667 218.658 121.649  1.00  0.170          H  
ATOM    566 1HH1 ARG A  37     166.971 216.737 119.776  1.00  0.170          H  
ATOM    567 2HH1 ARG A  37     168.123 216.661 121.119  1.00  0.170          H  
ATOM    568 1HH2 ARG A  37     166.275 218.493 123.349  1.00  0.170          H  
ATOM    569 2HH2 ARG A  37     167.768 217.586 123.003  1.00  0.170          H  
ATOM    570  N   LEU A  38     165.488 213.592 117.265  1.00  0.010          N  
ATOM    571  CA  LEU A  38     166.260 212.428 117.703  1.00  0.040          C  
ATOM    572  C   LEU A  38     167.570 212.345 116.956  1.00  0.080          C  
ATOM    573  O   LEU A  38     168.611 212.039 117.547  1.00  0.100          O  
ATOM    574  CB  LEU A  38     165.484 211.122 117.474  1.00  0.040          C  
ATOM    575  CG  LEU A  38     164.246 210.861 118.360  1.00  0.040          C  
ATOM    576  CD1 LEU A  38     163.512 209.660 117.812  1.00  0.040          C  
ATOM    577  CD2 LEU A  38     164.684 210.571 119.796  1.00  0.040          C  
ATOM    578  H   LEU A  38     164.713 213.446 116.615  1.00  0.010          H  
ATOM    579  HA  LEU A  38     166.487 212.542 118.757  1.00  0.050          H  
ATOM    580 1HB  LEU A  38     165.152 211.109 116.434  1.00  0.050          H  
ATOM    581 2HB  LEU A  38     166.172 210.288 117.620  1.00  0.050          H  
ATOM    582  HG  LEU A  38     163.581 211.725 118.344  1.00  0.050          H  
ATOM    583 1HD1 LEU A  38     162.637 209.450 118.427  1.00  0.050          H  
ATOM    584 2HD1 LEU A  38     163.201 209.869 116.814  1.00  0.050          H  
ATOM    585 3HD1 LEU A  38     164.171 208.803 117.814  1.00  0.050          H  
ATOM    586 1HD2 LEU A  38     163.807 210.365 120.408  1.00  0.050          H  
ATOM    587 2HD2 LEU A  38     165.341 209.700 119.807  1.00  0.050          H  
ATOM    588 3HD2 LEU A  38     165.213 211.419 120.217  1.00  0.050          H  
ATOM    589  N   LEU A  39     167.534 212.642 115.656  1.00  0.110          N  
ATOM    590  CA  LEU A  39     168.768 212.598 114.880  1.00  0.140          C  
ATOM    591  C   LEU A  39     169.723 213.654 115.437  1.00  0.110          C  
ATOM    592  O   LEU A  39     170.900 213.374 115.679  1.00  0.150          O  
ATOM    593  CB  LEU A  39     168.479 212.815 113.377  1.00  0.180          C  
ATOM    594  CG  LEU A  39     169.709 212.864 112.368  1.00  0.180          C  
ATOM    595  CD1 LEU A  39     170.510 211.547 112.389  1.00  0.180          C  
ATOM    596  CD2 LEU A  39     169.169 213.125 110.939  1.00  0.180          C  
ATOM    597  H   LEU A  39     166.628 212.862 115.224  1.00  0.130          H  
ATOM    598  HA  LEU A  39     169.221 211.617 115.012  1.00  0.170          H  
ATOM    599 1HB  LEU A  39     167.819 212.013 113.046  1.00  0.220          H  
ATOM    600 2HB  LEU A  39     167.939 213.748 113.281  1.00  0.220          H  
ATOM    601  HG  LEU A  39     170.372 213.670 112.659  1.00  0.220          H  
ATOM    602 1HD1 LEU A  39     171.344 211.617 111.691  1.00  0.220          H  
ATOM    603 2HD1 LEU A  39     170.902 211.358 113.392  1.00  0.220          H  
ATOM    604 3HD1 LEU A  39     169.857 210.740 112.089  1.00  0.220          H  
ATOM    605 1HD2 LEU A  39     169.998 213.182 110.228  1.00  0.220          H  
ATOM    606 2HD2 LEU A  39     168.505 212.317 110.652  1.00  0.220          H  
ATOM    607 3HD2 LEU A  39     168.622 214.061 110.928  1.00  0.220          H  
ATOM    608  N   ARG A  40     169.197 214.860 115.673  1.00  0.080          N  
ATOM    609  CA  ARG A  40     169.971 215.955 116.215  1.00  0.080          C  
ATOM    610  C   ARG A  40     170.546 215.614 117.581  1.00  0.030          C  
ATOM    611  O   ARG A  40     171.718 215.891 117.828  1.00  0.020          O  
ATOM    612  CB  ARG A  40     169.126 217.209 116.332  1.00  0.110          C  
ATOM    613  CG  ARG A  40     169.864 218.441 116.845  1.00  0.110          C  
ATOM    614  CD  ARG A  40     168.995 219.636 116.830  1.00  0.110          C  
ATOM    615  NE  ARG A  40     169.687 220.814 117.348  1.00  0.110          N  
ATOM    616  CZ  ARG A  40     169.139 222.042 117.495  1.00  0.110          C  
ATOM    617  NH1 ARG A  40     167.881 222.260 117.162  1.00  0.110          N  
ATOM    618  NH2 ARG A  40     169.875 223.033 117.975  1.00  0.110          N  
ATOM    619  H   ARG A  40     168.220 215.026 115.441  1.00  0.100          H  
ATOM    620  HA  ARG A  40     170.794 216.160 115.532  1.00  0.100          H  
ATOM    621 1HB  ARG A  40     168.698 217.446 115.358  1.00  0.130          H  
ATOM    622 2HB  ARG A  40     168.292 217.014 117.009  1.00  0.130          H  
ATOM    623 1HG  ARG A  40     170.187 218.275 117.875  1.00  0.130          H  
ATOM    624 2HG  ARG A  40     170.735 218.635 116.220  1.00  0.130          H  
ATOM    625 1HD  ARG A  40     168.681 219.840 115.806  1.00  0.130          H  
ATOM    626 2HD  ARG A  40     168.120 219.445 117.454  1.00  0.130          H  
ATOM    627  HE  ARG A  40     170.658 220.703 117.615  1.00  0.130          H  
ATOM    628 1HH1 ARG A  40     167.315 221.513 116.794  1.00  0.130          H  
ATOM    629 2HH1 ARG A  40     167.480 223.181 117.275  1.00  0.130          H  
ATOM    630 1HH2 ARG A  40     170.839 222.870 118.231  1.00  0.130          H  
ATOM    631 2HH2 ARG A  40     169.475 223.953 118.088  1.00  0.130          H  
ATOM    632  N   GLN A  41     169.747 215.001 118.467  1.00  0.020          N  
ATOM    633  CA  GLN A  41     170.237 214.680 119.797  1.00  0.040          C  
ATOM    634  C   GLN A  41     171.429 213.740 119.720  1.00  0.060          C  
ATOM    635  O   GLN A  41     172.424 213.939 120.423  1.00  0.130          O  
ATOM    636  CB  GLN A  41     169.136 214.002 120.615  1.00  0.050          C  
ATOM    637  CG  GLN A  41     169.447 213.765 122.093  1.00  0.050          C  
ATOM    638  CD  GLN A  41     169.585 215.051 122.902  1.00  0.050          C  
ATOM    639  OE1 GLN A  41     169.152 216.153 122.504  1.00  0.050          O  
ATOM    640  NE2 GLN A  41     170.164 214.917 124.068  1.00  0.050          N  
ATOM    641  H   GLN A  41     168.767 214.813 118.240  1.00  0.020          H  
ATOM    642  HA  GLN A  41     170.549 215.602 120.284  1.00  0.050          H  
ATOM    643 1HB  GLN A  41     168.220 214.556 120.535  1.00  0.060          H  
ATOM    644 2HB  GLN A  41     168.936 213.022 120.175  1.00  0.060          H  
ATOM    645 1HG  GLN A  41     168.635 213.184 122.525  1.00  0.060          H  
ATOM    646 2HG  GLN A  41     170.384 213.205 122.187  1.00  0.060          H  
ATOM    647 1HE2 GLN A  41     170.260 215.713 124.689  1.00  0.060          H  
ATOM    648 2HE2 GLN A  41     170.490 213.993 124.387  1.00  0.060          H  
ATOM    649  N   GLU A  42     171.359 212.711 118.863  1.00  0.060          N  
ATOM    650  CA  GLU A  42     172.513 211.823 118.760  1.00  0.050          C  
ATOM    651  C   GLU A  42     173.713 212.544 118.199  1.00  0.060          C  
ATOM    652  O   GLU A  42     174.841 212.341 118.664  1.00  0.090          O  
ATOM    653  CB  GLU A  42     172.266 210.599 117.884  1.00  0.070          C  
ATOM    654  CG  GLU A  42     171.374 209.608 118.480  1.00  0.070          C  
ATOM    655  CD  GLU A  42     171.307 208.348 117.688  1.00  0.070          C  
ATOM    656  OE1 GLU A  42     171.771 208.374 116.609  1.00  0.070          O  
ATOM    657  OE2 GLU A  42     170.800 207.356 118.161  1.00  0.070          O  
ATOM    658  H   GLU A  42     170.500 212.540 118.323  1.00  0.070          H  
ATOM    659  HA  GLU A  42     172.764 211.474 119.762  1.00  0.060          H  
ATOM    660 1HB  GLU A  42     171.829 210.918 116.932  1.00  0.090          H  
ATOM    661 2HB  GLU A  42     173.215 210.112 117.665  1.00  0.090          H  
ATOM    662 1HG  GLU A  42     171.763 209.400 119.458  1.00  0.090          H  
ATOM    663 2HG  GLU A  42     170.377 210.039 118.587  1.00  0.090          H  
ATOM    664  N   LEU A  43     173.474 213.415 117.218  1.00  0.060          N  
ATOM    665  CA  LEU A  43     174.547 214.160 116.600  1.00  0.080          C  
ATOM    666  C   LEU A  43     175.187 215.139 117.577  1.00  0.090          C  
ATOM    667  O   LEU A  43     176.371 215.409 117.481  1.00  0.140          O  
ATOM    668  CB  LEU A  43     174.070 214.834 115.315  1.00  0.100          C  
ATOM    669  CG  LEU A  43     173.705 213.844 114.120  1.00  0.100          C  
ATOM    670  CD1 LEU A  43     173.104 214.656 112.991  1.00  0.100          C  
ATOM    671  CD2 LEU A  43     174.945 213.065 113.626  1.00  0.100          C  
ATOM    672  H   LEU A  43     172.520 213.511 116.851  1.00  0.070          H  
ATOM    673  HA  LEU A  43     175.309 213.462 116.321  1.00  0.100          H  
ATOM    674 1HB  LEU A  43     173.177 215.409 115.551  1.00  0.120          H  
ATOM    675 2HB  LEU A  43     174.838 215.519 114.969  1.00  0.120          H  
ATOM    676  HG  LEU A  43     172.962 213.130 114.457  1.00  0.120          H  
ATOM    677 1HD1 LEU A  43     172.822 213.995 112.175  1.00  0.120          H  
ATOM    678 2HD1 LEU A  43     172.217 215.176 113.357  1.00  0.120          H  
ATOM    679 3HD1 LEU A  43     173.831 215.383 112.635  1.00  0.120          H  
ATOM    680 1HD2 LEU A  43     174.651 212.409 112.810  1.00  0.120          H  
ATOM    681 2HD2 LEU A  43     175.688 213.773 113.273  1.00  0.120          H  
ATOM    682 3HD2 LEU A  43     175.371 212.459 114.412  1.00  0.120          H  
ATOM    683  N   VAL A  44     174.467 215.629 118.578  1.00  0.080          N  
ATOM    684  CA  VAL A  44     175.109 216.511 119.550  1.00  0.200          C  
ATOM    685  C   VAL A  44     176.278 215.801 120.236  1.00  0.260          C  
ATOM    686  O   VAL A  44     177.290 216.426 120.545  1.00  0.540          O  
ATOM    687  CB  VAL A  44     174.113 217.048 120.606  1.00  0.230          C  
ATOM    688  CG1 VAL A  44     174.865 217.762 121.755  1.00  0.230          C  
ATOM    689  CG2 VAL A  44     173.175 218.056 119.939  1.00  0.230          C  
ATOM    690  H   VAL A  44     173.461 215.432 118.622  1.00  0.100          H  
ATOM    691  HA  VAL A  44     175.503 217.371 119.011  1.00  0.240          H  
ATOM    692  HB  VAL A  44     173.538 216.216 121.023  1.00  0.280          H  
ATOM    693 1HG1 VAL A  44     174.142 218.139 122.475  1.00  0.280          H  
ATOM    694 2HG1 VAL A  44     175.536 217.071 122.264  1.00  0.280          H  
ATOM    695 3HG1 VAL A  44     175.444 218.594 121.350  1.00  0.280          H  
ATOM    696 1HG2 VAL A  44     172.466 218.438 120.672  1.00  0.280          H  
ATOM    697 2HG2 VAL A  44     173.761 218.880 119.535  1.00  0.280          H  
ATOM    698 3HG2 VAL A  44     172.639 217.586 119.145  1.00  0.280          H  
ATOM    699  N   VAL A  45     176.098 214.526 120.547  1.00  0.150          N  
ATOM    700  CA  VAL A  45     177.109 213.730 121.217  1.00  0.240          C  
ATOM    701  C   VAL A  45     178.163 213.217 120.202  1.00  0.180          C  
ATOM    702  O   VAL A  45     179.353 213.184 120.498  1.00  0.240          O  
ATOM    703  CB  VAL A  45     176.413 212.582 121.965  1.00  0.300          C  
ATOM    704  CG1 VAL A  45     177.429 211.687 122.642  1.00  0.300          C  
ATOM    705  CG2 VAL A  45     175.409 213.180 122.954  1.00  0.300          C  
ATOM    706  H   VAL A  45     175.222 214.088 120.266  1.00  0.180          H  
ATOM    707  HA  VAL A  45     177.616 214.361 121.947  1.00  0.290          H  
ATOM    708  HB  VAL A  45     175.870 211.959 121.245  1.00  0.360          H  
ATOM    709 1HG1 VAL A  45     176.909 210.910 123.149  1.00  0.360          H  
ATOM    710 2HG1 VAL A  45     178.112 211.255 121.909  1.00  0.360          H  
ATOM    711 3HG1 VAL A  45     177.987 212.264 123.362  1.00  0.360          H  
ATOM    712 1HG2 VAL A  45     174.903 212.390 123.467  1.00  0.360          H  
ATOM    713 2HG2 VAL A  45     175.908 213.798 123.667  1.00  0.360          H  
ATOM    714 3HG2 VAL A  45     174.674 213.783 122.419  1.00  0.360          H  
ATOM    715  N   LEU A  46     177.709 212.714 119.049  1.00  0.120          N  
ATOM    716  CA  LEU A  46     178.602 212.209 117.996  1.00  0.070          C  
ATOM    717  C   LEU A  46     179.474 213.302 117.345  1.00  0.170          C  
ATOM    718  O   LEU A  46     180.612 213.047 116.933  1.00  0.300          O  
ATOM    719  CB  LEU A  46     177.758 211.528 116.951  1.00  0.120          C  
ATOM    720  CG  LEU A  46     177.095 210.224 117.357  1.00  0.120          C  
ATOM    721  CD1 LEU A  46     176.090 209.930 116.353  1.00  0.120          C  
ATOM    722  CD2 LEU A  46     178.141 209.077 117.384  1.00  0.120          C  
ATOM    723  H   LEU A  46     176.701 212.705 118.884  1.00  0.140          H  
ATOM    724  HA  LEU A  46     179.274 211.487 118.452  1.00  0.080          H  
ATOM    725 1HB  LEU A  46     177.005 212.203 116.642  1.00  0.140          H  
ATOM    726 2HB  LEU A  46     178.382 211.328 116.116  1.00  0.140          H  
ATOM    727  HG  LEU A  46     176.615 210.322 118.335  1.00  0.140          H  
ATOM    728 1HD1 LEU A  46     175.586 208.991 116.586  1.00  0.140          H  
ATOM    729 2HD1 LEU A  46     175.352 210.732 116.312  1.00  0.140          H  
ATOM    730 3HD1 LEU A  46     176.599 209.861 115.422  1.00  0.140          H  
ATOM    731 1HD2 LEU A  46     177.643 208.143 117.641  1.00  0.140          H  
ATOM    732 2HD2 LEU A  46     178.607 208.975 116.401  1.00  0.140          H  
ATOM    733 3HD2 LEU A  46     178.913 209.279 118.123  1.00  0.140          H  
ATOM    734  N   CYS A  47     178.915 214.500 117.171  1.00  0.110          N  
ATOM    735  CA  CYS A  47     179.658 215.636 116.652  1.00  0.220          C  
ATOM    736  C   CYS A  47     180.246 216.193 117.933  1.00  0.400          C  
ATOM    737  O   CYS A  47     180.094 215.454 118.880  1.00  1.510          O  
ATOM    738  CB  CYS A  47     178.753 216.644 115.948  1.00  0.260          C  
ATOM    739  SG  CYS A  47     177.898 215.977 114.508  1.00  0.260          S  
ATOM    740  H   CYS A  47     177.961 214.658 117.468  1.00  0.130          H  
ATOM    741  HA  CYS A  47     180.454 215.309 115.987  1.00  0.260          H  
ATOM    742 1HB  CYS A  47     178.006 217.001 116.639  1.00  0.320          H  
ATOM    743 2HB  CYS A  47     179.344 217.506 115.633  1.00  0.320          H  
ATOM    744  HG  CYS A  47     177.246 215.039 115.190  1.00  0.320          H  
ATOM    745  N   HIS A  48     181.407 216.788 117.809  1.00  0.710          N  
ATOM    746  CA  HIS A  48     181.793 217.698 118.895  1.00  0.580          C  
ATOM    747  C   HIS A  48     182.536 216.940 120.042  1.00  0.250          C  
ATOM    748  O   HIS A  48     183.298 217.561 120.779  1.00  0.460          O  
ATOM    749  CB  HIS A  48     180.594 218.437 119.527  1.00  0.860          C  
ATOM    750  CG  HIS A  48     179.756 219.271 118.589  1.00  0.860          C  
ATOM    751  ND1 HIS A  48     180.265 220.341 117.877  1.00  0.860          N  
ATOM    752  CD2 HIS A  48     178.436 219.212 118.291  1.00  0.860          C  
ATOM    753  CE1 HIS A  48     179.292 220.887 117.160  1.00  0.860          C  
ATOM    754  NE2 HIS A  48     178.176 220.223 117.397  1.00  0.860          N  
ATOM    755  H   HIS A  48     182.170 216.139 117.636  1.00  0.850          H  
ATOM    756  HA  HIS A  48     182.483 218.447 118.503  1.00  0.700          H  
ATOM    757 1HB  HIS A  48     179.935 217.720 120.030  1.00  1.040          H  
ATOM    758 2HB  HIS A  48     180.969 219.102 120.302  1.00  1.040          H  
ATOM    759  HD1 HIS A  48     181.114 220.827 118.090  1.00  1.040          H  
ATOM    760  HD2 HIS A  48     177.638 218.546 118.626  1.00  1.040          H  
ATOM    761  HE1 HIS A  48     179.491 221.746 116.521  1.00  1.040          H  
ATOM    762  N   LEU A  49     182.358 215.619 120.185  1.00  0.490          N  
ATOM    763  CA  LEU A  49     183.150 214.831 121.129  1.00  0.210          C  
ATOM    764  C   LEU A  49     184.093 213.933 120.378  1.00  0.060          C  
ATOM    765  O   LEU A  49     183.690 213.216 119.461  1.00  0.080          O  
ATOM    766  CB  LEU A  49     182.331 213.889 121.995  1.00  0.410          C  
ATOM    767  CG  LEU A  49     181.242 214.429 122.823  1.00  0.410          C  
ATOM    768  CD1 LEU A  49     180.695 213.240 123.578  1.00  0.410          C  
ATOM    769  CD2 LEU A  49     181.719 215.532 123.719  1.00  0.410          C  
ATOM    770  H   LEU A  49     181.647 215.170 119.621  1.00  0.590          H  
ATOM    771  HA  LEU A  49     183.746 215.498 121.748  1.00  0.250          H  
ATOM    772 1HB  LEU A  49     181.876 213.157 121.326  1.00  0.490          H  
ATOM    773 2HB  LEU A  49     183.021 213.355 122.651  1.00  0.490          H  
ATOM    774  HG  LEU A  49     180.446 214.815 122.175  1.00  0.490          H  
ATOM    775 1HD1 LEU A  49     179.879 213.513 124.176  1.00  0.490          H  
ATOM    776 2HD1 LEU A  49     180.370 212.487 122.858  1.00  0.490          H  
ATOM    777 3HD1 LEU A  49     181.485 212.834 124.203  1.00  0.490          H  
ATOM    778 1HD2 LEU A  49     180.883 215.889 124.303  1.00  0.490          H  
ATOM    779 2HD2 LEU A  49     182.503 215.165 124.376  1.00  0.490          H  
ATOM    780 3HD2 LEU A  49     182.101 216.360 123.120  1.00  0.490          H  
ATOM    781  N   HIS A  50     185.343 213.914 120.795  1.00  0.060          N  
ATOM    782  CA  HIS A  50     186.306 213.065 120.124  1.00  0.050          C  
ATOM    783  C   HIS A  50     187.213 212.366 121.120  1.00  0.050          C  
ATOM    784  O   HIS A  50     188.049 213.008 121.759  1.00  0.080          O  
ATOM    785  CB  HIS A  50     187.128 213.931 119.162  1.00  0.070          C  
ATOM    786  CG  HIS A  50     186.261 214.656 118.148  1.00  0.070          C  
ATOM    787  ND1 HIS A  50     185.777 214.052 117.009  1.00  0.070          N  
ATOM    788  CD2 HIS A  50     185.774 215.927 118.138  1.00  0.070          C  
ATOM    789  CE1 HIS A  50     185.034 214.919 116.337  1.00  0.070          C  
ATOM    790  NE2 HIS A  50     185.017 216.066 117.000  1.00  0.070          N  
ATOM    791  H   HIS A  50     185.631 214.504 121.561  1.00  0.070          H  
ATOM    792  HA  HIS A  50     185.791 212.300 119.550  1.00  0.060          H  
ATOM    793 1HB  HIS A  50     187.695 214.671 119.726  1.00  0.090          H  
ATOM    794 2HB  HIS A  50     187.841 213.305 118.626  1.00  0.090          H  
ATOM    795  HD1 HIS A  50     185.653 213.064 116.906  1.00  0.090          H  
ATOM    796  HD2 HIS A  50     185.874 216.764 118.831  1.00  0.090          H  
ATOM    797  HE1 HIS A  50     184.560 214.629 115.400  1.00  0.090          H  
ATOM    798  N   HIS A  51     187.041 211.053 121.264  1.00  0.040          N  
ATOM    799  CA  HIS A  51     187.831 210.323 122.236  1.00  0.030          C  
ATOM    800  C   HIS A  51     188.138 208.893 121.733  1.00  0.030          C  
ATOM    801  O   HIS A  51     187.325 208.325 120.992  1.00  0.040          O  
ATOM    802  CB  HIS A  51     187.118 210.307 123.592  1.00  0.050          C  
ATOM    803  CG  HIS A  51     186.829 211.703 124.170  1.00  0.050          C  
ATOM    804  ND1 HIS A  51     185.626 212.372 123.978  1.00  0.050          N  
ATOM    805  CD2 HIS A  51     187.613 212.551 124.865  1.00  0.050          C  
ATOM    806  CE1 HIS A  51     185.681 213.550 124.567  1.00  0.050          C  
ATOM    807  NE2 HIS A  51     186.874 213.685 125.114  1.00  0.050          N  
ATOM    808  H   HIS A  51     186.348 210.578 120.700  1.00  0.050          H  
ATOM    809  HA  HIS A  51     188.751 210.868 122.376  1.00  0.040          H  
ATOM    810 1HB  HIS A  51     186.202 209.798 123.492  1.00  0.060          H  
ATOM    811 2HB  HIS A  51     187.704 209.761 124.303  1.00  0.060          H  
ATOM    812  HD2 HIS A  51     188.641 212.366 125.175  1.00  0.060          H  
ATOM    813  HE1 HIS A  51     184.880 214.287 124.591  1.00  0.060          H  
ATOM    814  HE2 HIS A  51     187.205 214.493 125.624  1.00  0.060          H  
ATOM    815  N   PRO A  52     189.279 208.278 122.135  1.00  0.030          N  
ATOM    816  CA  PRO A  52     189.720 206.925 121.796  1.00  0.040          C  
ATOM    817  C   PRO A  52     188.688 205.824 121.991  1.00  0.080          C  
ATOM    818  O   PRO A  52     188.698 204.861 121.231  1.00  0.140          O  
ATOM    819  CB  PRO A  52     190.896 206.716 122.754  1.00  0.060          C  
ATOM    820  CG  PRO A  52     191.463 208.088 122.962  1.00  0.060          C  
ATOM    821  CD  PRO A  52     190.270 209.010 122.993  1.00  0.060          C  
ATOM    822  HA  PRO A  52     190.073 206.923 120.754  1.00  0.050          H  
ATOM    823 1HB  PRO A  52     190.543 206.254 123.691  1.00  0.070          H  
ATOM    824 2HB  PRO A  52     191.621 206.017 122.311  1.00  0.070          H  
ATOM    825 1HG  PRO A  52     192.041 208.118 123.905  1.00  0.070          H  
ATOM    826 2HG  PRO A  52     192.169 208.331 122.152  1.00  0.070          H  
ATOM    827 1HD  PRO A  52     189.913 209.138 124.027  1.00  0.070          H  
ATOM    828 2HD  PRO A  52     190.611 209.947 122.538  1.00  0.070          H  
ATOM    829  N   SER A  53     187.767 205.954 122.959  1.00  0.080          N  
ATOM    830  CA  SER A  53     186.826 204.863 123.099  1.00  0.120          C  
ATOM    831  C   SER A  53     185.367 205.277 122.965  1.00  0.070          C  
ATOM    832  O   SER A  53     184.478 204.721 123.619  1.00  0.070          O  
ATOM    833  CB  SER A  53     187.046 204.150 124.419  1.00  0.150          C  
ATOM    834  OG  SER A  53     186.978 205.021 125.508  1.00  0.150          O  
ATOM    835  H   SER A  53     187.730 206.720 123.615  1.00  0.100          H  
ATOM    836  HA  SER A  53     187.040 204.141 122.337  1.00  0.140          H  
ATOM    837 1HB  SER A  53     186.294 203.369 124.536  1.00  0.180          H  
ATOM    838 2HB  SER A  53     188.015 203.654 124.406  1.00  0.180          H  
ATOM    839  HG  SER A  53     186.944 204.429 126.289  1.00  0.180          H  
ATOM    840  N   LEU A  54     185.103 206.153 121.998  1.00  0.040          N  
ATOM    841  CA  LEU A  54     183.738 206.508 121.624  1.00  0.030          C  
ATOM    842  C   LEU A  54     183.639 206.249 120.117  1.00  0.020          C  
ATOM    843  O   LEU A  54     184.565 206.579 119.379  1.00  0.010          O  
ATOM    844  CB  LEU A  54     183.421 207.981 121.937  1.00  0.050          C  
ATOM    845  CG  LEU A  54     183.619 208.466 123.425  1.00  0.050          C  
ATOM    846  CD1 LEU A  54     183.354 209.984 123.476  1.00  0.050          C  
ATOM    847  CD2 LEU A  54     182.725 207.727 124.407  1.00  0.050          C  
ATOM    848  H   LEU A  54     185.890 206.617 121.523  1.00  0.050          H  
ATOM    849  HA  LEU A  54     183.024 205.859 122.128  1.00  0.040          H  
ATOM    850 1HB  LEU A  54     184.055 208.603 121.304  1.00  0.060          H  
ATOM    851 2HB  LEU A  54     182.381 208.169 121.662  1.00  0.060          H  
ATOM    852  HG  LEU A  54     184.643 208.282 123.709  1.00  0.060          H  
ATOM    853 1HD1 LEU A  54     183.526 210.356 124.489  1.00  0.060          H  
ATOM    854 2HD1 LEU A  54     184.020 210.500 122.784  1.00  0.060          H  
ATOM    855 3HD1 LEU A  54     182.322 210.185 123.189  1.00  0.060          H  
ATOM    856 1HD2 LEU A  54     182.924 208.093 125.408  1.00  0.060          H  
ATOM    857 2HD2 LEU A  54     181.687 207.895 124.164  1.00  0.060          H  
ATOM    858 3HD2 LEU A  54     182.941 206.670 124.373  1.00  0.060          H  
ATOM    859  N   ILE A  55     182.534 205.685 119.637  1.00  0.040          N  
ATOM    860  CA  ILE A  55     182.401 205.441 118.190  1.00  0.030          C  
ATOM    861  C   ILE A  55     182.466 206.752 117.396  1.00  0.030          C  
ATOM    862  O   ILE A  55     181.843 207.748 117.781  1.00  0.040          O  
ATOM    863  CB  ILE A  55     181.069 204.698 117.867  1.00  0.050          C  
ATOM    864  CG1 ILE A  55     181.069 204.186 116.406  1.00  0.050          C  
ATOM    865  CG2 ILE A  55     179.879 205.600 118.105  1.00  0.050          C  
ATOM    866  CD1 ILE A  55     179.949 203.213 116.044  1.00  0.050          C  
ATOM    867  H   ILE A  55     181.795 205.390 120.278  1.00  0.050          H  
ATOM    868  HA  ILE A  55     183.231 204.812 117.866  1.00  0.040          H  
ATOM    869  HB  ILE A  55     180.995 203.834 118.525  1.00  0.060          H  
ATOM    870 1HG1 ILE A  55     181.008 205.039 115.729  1.00  0.060          H  
ATOM    871 2HG1 ILE A  55     182.008 203.672 116.237  1.00  0.060          H  
ATOM    872 1HG2 ILE A  55     178.956 205.070 117.928  1.00  0.060          H  
ATOM    873 2HG2 ILE A  55     179.923 205.910 119.117  1.00  0.060          H  
ATOM    874 3HG2 ILE A  55     179.900 206.465 117.454  1.00  0.060          H  
ATOM    875 1HD1 ILE A  55     180.062 202.909 115.003  1.00  0.060          H  
ATOM    876 2HD1 ILE A  55     180.006 202.343 116.678  1.00  0.060          H  
ATOM    877 3HD1 ILE A  55     178.981 203.679 116.165  1.00  0.060          H  
ATOM    878  N   SER A  56     183.232 206.752 116.302  1.00  0.020          N  
ATOM    879  CA  SER A  56     183.364 207.923 115.451  1.00  0.030          C  
ATOM    880  C   SER A  56     182.293 207.998 114.358  1.00  0.020          C  
ATOM    881  O   SER A  56     181.963 207.000 113.697  1.00  0.050          O  
ATOM    882  CB  SER A  56     184.728 207.954 114.804  1.00  0.040          C  
ATOM    883  OG  SER A  56     184.837 209.048 113.949  1.00  0.040          O  
ATOM    884  H   SER A  56     183.773 205.918 116.056  1.00  0.020          H  
ATOM    885  HA  SER A  56     183.264 208.808 116.081  1.00  0.040          H  
ATOM    886 1HB  SER A  56     185.500 207.997 115.571  1.00  0.050          H  
ATOM    887 2HB  SER A  56     184.877 207.032 114.240  1.00  0.050          H  
ATOM    888  HG  SER A  56     185.680 208.948 113.498  1.00  0.050          H  
ATOM    889  N   LEU A  57     181.804 209.217 114.146  1.00  0.060          N  
ATOM    890  CA  LEU A  57     180.835 209.585 113.112  1.00  0.020          C  
ATOM    891  C   LEU A  57     181.535 209.887 111.793  1.00  0.090          C  
ATOM    892  O   LEU A  57     182.488 210.666 111.761  1.00  0.210          O  
ATOM    893  CB  LEU A  57     180.070 210.835 113.568  1.00  0.040          C  
ATOM    894  CG  LEU A  57     179.029 211.450 112.590  1.00  0.040          C  
ATOM    895  CD1 LEU A  57     177.887 210.510 112.390  1.00  0.040          C  
ATOM    896  CD2 LEU A  57     178.537 212.761 113.164  1.00  0.040          C  
ATOM    897  H   LEU A  57     182.140 209.946 114.763  1.00  0.070          H  
ATOM    898  HA  LEU A  57     180.151 208.751 112.967  1.00  0.020          H  
ATOM    899 1HB  LEU A  57     179.550 210.567 114.463  1.00  0.050          H  
ATOM    900 2HB  LEU A  57     180.794 211.613 113.818  1.00  0.050          H  
ATOM    901  HG  LEU A  57     179.498 211.634 111.620  1.00  0.050          H  
ATOM    902 1HD1 LEU A  57     177.163 210.953 111.709  1.00  0.050          H  
ATOM    903 2HD1 LEU A  57     178.226 209.573 111.975  1.00  0.050          H  
ATOM    904 3HD1 LEU A  57     177.431 210.338 113.345  1.00  0.050          H  
ATOM    905 1HD2 LEU A  57     177.821 213.205 112.477  1.00  0.050          H  
ATOM    906 2HD2 LEU A  57     178.063 212.595 114.125  1.00  0.050          H  
ATOM    907 3HD2 LEU A  57     179.384 213.437 113.293  1.00  0.050          H  
ATOM    908  N   LEU A  58     181.076 209.273 110.707  1.00  0.110          N  
ATOM    909  CA  LEU A  58     181.700 209.471 109.411  1.00  0.200          C  
ATOM    910  C   LEU A  58     180.902 210.402 108.507  1.00  0.430          C  
ATOM    911  O   LEU A  58     181.466 211.089 107.665  1.00  1.330          O  
ATOM    912  CB  LEU A  58     181.845 208.121 108.735  1.00  0.240          C  
ATOM    913  CG  LEU A  58     182.674 207.063 109.502  1.00  0.240          C  
ATOM    914  CD1 LEU A  58     182.616 205.793 108.740  1.00  0.240          C  
ATOM    915  CD2 LEU A  58     184.111 207.504 109.687  1.00  0.240          C  
ATOM    916  H   LEU A  58     180.266 208.664 110.757  1.00  0.130          H  
ATOM    917  HA  LEU A  58     182.675 209.923 109.558  1.00  0.240          H  
ATOM    918 1HB  LEU A  58     180.861 207.730 108.595  1.00  0.290          H  
ATOM    919 2HB  LEU A  58     182.296 208.268 107.755  1.00  0.290          H  
ATOM    920  HG  LEU A  58     182.236 206.897 110.482  1.00  0.290          H  
ATOM    921 1HD1 LEU A  58     183.178 205.040 109.260  1.00  0.290          H  
ATOM    922 2HD1 LEU A  58     181.585 205.474 108.647  1.00  0.290          H  
ATOM    923 3HD1 LEU A  58     183.046 205.941 107.751  1.00  0.290          H  
ATOM    924 1HD2 LEU A  58     184.657 206.726 110.224  1.00  0.290          H  
ATOM    925 2HD2 LEU A  58     184.576 207.666 108.714  1.00  0.290          H  
ATOM    926 3HD2 LEU A  58     184.153 208.422 110.268  1.00  0.290          H  
ATOM    927  N   ALA A  59     179.589 210.383 108.619  1.00  0.400          N  
ATOM    928  CA  ALA A  59     178.747 211.228 107.780  1.00  0.310          C  
ATOM    929  C   ALA A  59     177.333 211.265 108.306  1.00  0.140          C  
ATOM    930  O   ALA A  59     176.885 210.350 108.995  1.00  0.230          O  
ATOM    931  CB  ALA A  59     178.745 210.745 106.342  1.00  0.470          C  
ATOM    932  H   ALA A  59     179.176 209.756 109.309  1.00  0.480          H  
ATOM    933  HA  ALA A  59     179.146 212.242 107.812  1.00  0.370          H  
ATOM    934 1HB  ALA A  59     178.132 211.411 105.739  1.00  0.560          H  
ATOM    935 2HB  ALA A  59     179.755 210.754 105.962  1.00  0.560          H  
ATOM    936 3HB  ALA A  59     178.351 209.751 106.271  1.00  0.560          H  
ATOM    937  N   ALA A  60     176.590 212.287 107.948  1.00  0.040          N  
ATOM    938  CA  ALA A  60     175.200 212.337 108.343  1.00  0.080          C  
ATOM    939  C   ALA A  60     174.436 213.170 107.343  1.00  0.060          C  
ATOM    940  O   ALA A  60     175.026 213.928 106.574  1.00  0.130          O  
ATOM    941  CB  ALA A  60     175.057 212.891 109.754  1.00  0.100          C  
ATOM    942  H   ALA A  60     176.979 213.040 107.391  1.00  0.050          H  
ATOM    943  HA  ALA A  60     174.794 211.326 108.314  1.00  0.100          H  
ATOM    944 1HB  ALA A  60     174.006 212.910 110.039  1.00  0.120          H  
ATOM    945 2HB  ALA A  60     175.605 212.259 110.447  1.00  0.120          H  
ATOM    946 3HB  ALA A  60     175.457 213.902 109.791  1.00  0.120          H  
ATOM    947  N   GLY A  61     173.127 213.028 107.361  1.00  0.120          N  
ATOM    948  CA  GLY A  61     172.249 213.771 106.488  1.00  0.050          C  
ATOM    949  C   GLY A  61     170.826 213.483 106.902  1.00  0.050          C  
ATOM    950  O   GLY A  61     170.507 212.390 107.391  1.00  0.230          O  
ATOM    951  H   GLY A  61     172.716 212.401 108.027  1.00  0.140          H  
ATOM    952 1HA  GLY A  61     172.459 214.839 106.566  1.00  0.060          H  
ATOM    953 2HA  GLY A  61     172.412 213.472 105.452  1.00  0.060          H  
ATOM    954  N   ILE A  62     169.969 214.460 106.655  1.00  0.160          N  
ATOM    955  CA  ILE A  62     168.580 214.402 107.070  1.00  0.200          C  
ATOM    956  C   ILE A  62     167.665 213.672 106.121  1.00  0.250          C  
ATOM    957  O   ILE A  62     166.858 212.871 106.564  1.00  0.450          O  
ATOM    958  CB  ILE A  62     168.039 215.816 107.331  1.00  0.260          C  
ATOM    959  CG1 ILE A  62     168.838 216.431 108.503  1.00  0.260          C  
ATOM    960  CG2 ILE A  62     166.523 215.735 107.687  1.00  0.260          C  
ATOM    961  CD1 ILE A  62     168.616 217.913 108.720  1.00  0.260          C  
ATOM    962  H   ILE A  62     170.319 215.300 106.214  1.00  0.190          H  
ATOM    963  HA  ILE A  62     168.546 213.872 108.020  1.00  0.240          H  
ATOM    964  HB  ILE A  62     168.181 216.442 106.452  1.00  0.320          H  
ATOM    965 1HG1 ILE A  62     168.581 215.903 109.403  1.00  0.320          H  
ATOM    966 2HG1 ILE A  62     169.897 216.283 108.319  1.00  0.320          H  
ATOM    967 1HG2 ILE A  62     166.132 216.726 107.886  1.00  0.320          H  
ATOM    968 2HG2 ILE A  62     165.955 215.306 106.863  1.00  0.320          H  
ATOM    969 3HG2 ILE A  62     166.393 215.111 108.573  1.00  0.320          H  
ATOM    970 1HD1 ILE A  62     169.227 218.246 109.559  1.00  0.320          H  
ATOM    971 2HD1 ILE A  62     168.905 218.460 107.824  1.00  0.320          H  
ATOM    972 3HD1 ILE A  62     167.576 218.117 108.944  1.00  0.320          H  
ATOM    973  N   ARG A  63     167.752 213.917 104.821  1.00  0.200          N  
ATOM    974  CA  ARG A  63     166.768 213.281 103.957  1.00  0.210          C  
ATOM    975  C   ARG A  63     166.696 211.746 104.114  1.00  0.210          C  
ATOM    976  O   ARG A  63     165.587 211.217 104.138  1.00  0.300          O  
ATOM    977  CB  ARG A  63     166.974 213.678 102.495  1.00  0.290          C  
ATOM    978  CG  ARG A  63     166.567 215.110 102.170  1.00  0.290          C  
ATOM    979  CD  ARG A  63     166.486 215.360 100.693  1.00  0.290          C  
ATOM    980  NE  ARG A  63     167.788 215.228 100.023  1.00  0.290          N  
ATOM    981  CZ  ARG A  63     168.710 216.214  99.883  1.00  0.290          C  
ATOM    982  NH1 ARG A  63     168.493 217.419 100.377  1.00  0.290          N  
ATOM    983  NH2 ARG A  63     169.843 215.961  99.245  1.00  0.290          N  
ATOM    984  H   ARG A  63     168.446 214.553 104.464  1.00  0.240          H  
ATOM    985  HA  ARG A  63     165.791 213.674 104.239  1.00  0.250          H  
ATOM    986 1HB  ARG A  63     168.012 213.613 102.223  1.00  0.350          H  
ATOM    987 2HB  ARG A  63     166.415 213.006 101.846  1.00  0.350          H  
ATOM    988 1HG  ARG A  63     165.588 215.313 102.604  1.00  0.350          H  
ATOM    989 2HG  ARG A  63     167.298 215.794 102.598  1.00  0.350          H  
ATOM    990 1HD  ARG A  63     165.808 214.628 100.252  1.00  0.350          H  
ATOM    991 2HD  ARG A  63     166.094 216.356 100.508  1.00  0.350          H  
ATOM    992  HE  ARG A  63     168.008 214.327  99.616  1.00  0.350          H  
ATOM    993 1HH1 ARG A  63     167.635 217.625 100.863  1.00  0.350          H  
ATOM    994 2HH1 ARG A  63     169.189 218.144 100.266  1.00  0.350          H  
ATOM    995 1HH2 ARG A  63     170.015 215.040  98.863  1.00  0.350          H  
ATOM    996 2HH2 ARG A  63     170.537 216.686  99.134  1.00  0.350          H  
ATOM    997  N   PRO A  64     167.809 210.981 104.190  1.00  0.130          N  
ATOM    998  CA  PRO A  64     167.785 209.554 104.449  1.00  0.180          C  
ATOM    999  C   PRO A  64     167.869 209.198 105.937  1.00  0.210          C  
ATOM   1000  O   PRO A  64     167.945 208.018 106.266  1.00  0.420          O  
ATOM   1001  CB  PRO A  64     169.037 209.087 103.707  1.00  0.270          C  
ATOM   1002  CG  PRO A  64     170.017 210.231 103.896  1.00  0.270          C  
ATOM   1003  CD  PRO A  64     169.173 211.492 103.843  1.00  0.270          C  
ATOM   1004  HA  PRO A  64     166.878 209.122 104.001  1.00  0.220          H  
ATOM   1005 1HB  PRO A  64     169.396 208.143 104.143  1.00  0.320          H  
ATOM   1006 2HB  PRO A  64     168.802 208.886 102.652  1.00  0.320          H  
ATOM   1007 1HG  PRO A  64     170.532 210.143 104.857  1.00  0.320          H  
ATOM   1008 2HG  PRO A  64     170.798 210.200 103.121  1.00  0.320          H  
ATOM   1009 1HD  PRO A  64     169.570 212.166 104.592  1.00  0.320          H  
ATOM   1010 2HD  PRO A  64     169.214 211.896 102.838  1.00  0.320          H  
ATOM   1011  N   ARG A  65     167.965 210.211 106.817  1.00  0.170          N  
ATOM   1012  CA  ARG A  65     168.281 210.047 108.239  1.00  0.150          C  
ATOM   1013  C   ARG A  65     169.264 208.898 108.433  1.00  0.030          C  
ATOM   1014  O   ARG A  65     168.913 207.859 109.011  1.00  0.040          O  
ATOM   1015  CB  ARG A  65     167.031 209.839 109.049  1.00  0.220          C  
ATOM   1016  CG  ARG A  65     166.080 210.982 108.933  1.00  0.220          C  
ATOM   1017  CD  ARG A  65     164.914 210.863 109.787  1.00  0.220          C  
ATOM   1018  NE  ARG A  65     164.009 211.958 109.514  1.00  0.220          N  
ATOM   1019  CZ  ARG A  65     162.789 212.118 110.041  1.00  0.220          C  
ATOM   1020  NH1 ARG A  65     162.315 211.261 110.908  1.00  0.220          N  
ATOM   1021  NH2 ARG A  65     162.056 213.156 109.667  1.00  0.220          N  
ATOM   1022  H   ARG A  65     167.767 211.160 106.514  1.00  0.200          H  
ATOM   1023  HA  ARG A  65     168.757 210.967 108.585  1.00  0.180          H  
ATOM   1024 1HB  ARG A  65     166.525 208.927 108.734  1.00  0.260          H  
ATOM   1025 2HB  ARG A  65     167.302 209.745 110.095  1.00  0.260          H  
ATOM   1026 1HG  ARG A  65     166.592 211.914 109.166  1.00  0.260          H  
ATOM   1027 2HG  ARG A  65     165.718 211.026 107.905  1.00  0.260          H  
ATOM   1028 1HD  ARG A  65     164.400 209.921 109.588  1.00  0.260          H  
ATOM   1029 2HD  ARG A  65     165.215 210.910 110.836  1.00  0.260          H  
ATOM   1030  HE  ARG A  65     164.318 212.649 108.838  1.00  0.260          H  
ATOM   1031 1HH1 ARG A  65     162.847 210.458 111.243  1.00  0.260          H  
ATOM   1032 2HH1 ARG A  65     161.376 211.372 111.307  1.00  0.260          H  
ATOM   1033 1HH2 ARG A  65     162.421 213.814 108.989  1.00  0.260          H  
ATOM   1034 2HH2 ARG A  65     161.128 213.282 110.046  1.00  0.260          H  
ATOM   1035  N   MET A  66     170.448 209.042 107.804  1.00  0.030          N  
ATOM   1036  CA  MET A  66     171.404 207.923 107.677  1.00  0.060          C  
ATOM   1037  C   MET A  66     172.420 207.663 108.792  1.00  0.060          C  
ATOM   1038  O   MET A  66     172.807 206.525 108.989  1.00  0.060          O  
ATOM   1039  CB  MET A  66     172.175 208.036 106.359  1.00  0.070          C  
ATOM   1040  CG  MET A  66     173.176 209.205 106.268  1.00  0.070          C  
ATOM   1041  SD  MET A  66     174.031 209.255 104.686  1.00  0.070          S  
ATOM   1042  CE  MET A  66     175.191 210.579 104.970  1.00  0.070          C  
ATOM   1043  H   MET A  66     170.630 209.974 107.425  1.00  0.040          H  
ATOM   1044  HA  MET A  66     170.800 207.017 107.612  1.00  0.070          H  
ATOM   1045 1HB  MET A  66     172.738 207.118 106.205  1.00  0.090          H  
ATOM   1046 2HB  MET A  66     171.472 208.114 105.540  1.00  0.090          H  
ATOM   1047 1HG  MET A  66     172.653 210.150 106.402  1.00  0.090          H  
ATOM   1048 2HG  MET A  66     173.926 209.124 107.041  1.00  0.090          H  
ATOM   1049 1HE  MET A  66     175.814 210.717 104.085  1.00  0.090          H  
ATOM   1050 2HE  MET A  66     174.652 211.494 105.169  1.00  0.090          H  
ATOM   1051 3HE  MET A  66     175.821 210.330 105.818  1.00  0.090          H  
ATOM   1052  N   LEU A  67     172.922 208.696 109.461  1.00  0.080          N  
ATOM   1053  CA  LEU A  67     173.923 208.473 110.512  1.00  0.090          C  
ATOM   1054  C   LEU A  67     175.015 207.400 110.223  1.00  0.070          C  
ATOM   1055  O   LEU A  67     174.932 206.260 110.700  1.00  0.080          O  
ATOM   1056  CB  LEU A  67     173.207 208.262 111.844  1.00  0.120          C  
ATOM   1057  CG  LEU A  67     174.070 207.864 113.031  1.00  0.120          C  
ATOM   1058  CD1 LEU A  67     175.124 208.815 113.251  1.00  0.120          C  
ATOM   1059  CD2 LEU A  67     173.224 207.853 114.226  1.00  0.120          C  
ATOM   1060  H   LEU A  67     172.573 209.613 109.256  1.00  0.100          H  
ATOM   1061  HA  LEU A  67     174.456 209.419 110.612  1.00  0.110          H  
ATOM   1062 1HB  LEU A  67     172.700 209.185 112.104  1.00  0.150          H  
ATOM   1063 2HB  LEU A  67     172.449 207.493 111.698  1.00  0.150          H  
ATOM   1064  HG  LEU A  67     174.489 206.892 112.885  1.00  0.150          H  
ATOM   1065 1HD1 LEU A  67     175.675 208.465 114.094  1.00  0.150          H  
ATOM   1066 2HD1 LEU A  67     175.772 208.843 112.405  1.00  0.150          H  
ATOM   1067 3HD1 LEU A  67     174.715 209.807 113.439  1.00  0.150          H  
ATOM   1068 1HD2 LEU A  67     173.809 207.564 115.102  1.00  0.150          H  
ATOM   1069 2HD2 LEU A  67     172.802 208.846 114.390  1.00  0.150          H  
ATOM   1070 3HD2 LEU A  67     172.433 207.165 114.091  1.00  0.150          H  
ATOM   1071  N   VAL A  68     175.986 207.729 109.360  1.00  0.050          N  
ATOM   1072  CA  VAL A  68     177.036 206.775 108.985  1.00  0.050          C  
ATOM   1073  C   VAL A  68     178.156 206.834 110.028  1.00  0.060          C  
ATOM   1074  O   VAL A  68     178.756 207.895 110.228  1.00  0.100          O  
ATOM   1075  CB  VAL A  68     177.649 207.128 107.611  1.00  0.070          C  
ATOM   1076  CG1 VAL A  68     178.743 206.139 107.254  1.00  0.070          C  
ATOM   1077  CG2 VAL A  68     176.580 207.178 106.546  1.00  0.070          C  
ATOM   1078  H   VAL A  68     176.051 208.689 109.029  1.00  0.060          H  
ATOM   1079  HA  VAL A  68     176.620 205.769 108.962  1.00  0.060          H  
ATOM   1080  HB  VAL A  68     178.114 208.089 107.693  1.00  0.080          H  
ATOM   1081 1HG1 VAL A  68     179.188 206.416 106.307  1.00  0.080          H  
ATOM   1082 2HG1 VAL A  68     179.499 206.124 108.004  1.00  0.080          H  
ATOM   1083 3HG1 VAL A  68     178.314 205.154 107.177  1.00  0.080          H  
ATOM   1084 1HG2 VAL A  68     177.026 207.457 105.591  1.00  0.080          H  
ATOM   1085 2HG2 VAL A  68     176.104 206.219 106.452  1.00  0.080          H  
ATOM   1086 3HG2 VAL A  68     175.848 207.910 106.828  1.00  0.080          H  
ATOM   1087  N   MET A  69     178.488 205.687 110.616  1.00  0.050          N  
ATOM   1088  CA  MET A  69     179.490 205.536 111.674  1.00  0.060          C  
ATOM   1089  C   MET A  69     180.524 204.463 111.318  1.00  0.040          C  
ATOM   1090  O   MET A  69     180.272 203.599 110.474  1.00  0.040          O  
ATOM   1091  CB  MET A  69     178.783 205.094 112.942  1.00  0.080          C  
ATOM   1092  CG  MET A  69     177.667 206.018 113.421  1.00  0.080          C  
ATOM   1093  SD  MET A  69     176.641 205.249 114.672  1.00  0.080          S  
ATOM   1094  CE  MET A  69     175.694 204.080 113.634  1.00  0.080          C  
ATOM   1095  H   MET A  69     177.954 204.863 110.350  1.00  0.060          H  
ATOM   1096  HA  MET A  69     180.012 206.479 111.824  1.00  0.070          H  
ATOM   1097 1HB  MET A  69     178.409 204.096 112.797  1.00  0.100          H  
ATOM   1098 2HB  MET A  69     179.519 205.045 113.739  1.00  0.100          H  
ATOM   1099 1HG  MET A  69     178.097 206.931 113.832  1.00  0.100          H  
ATOM   1100 2HG  MET A  69     177.026 206.292 112.587  1.00  0.100          H  
ATOM   1101 1HE  MET A  69     174.991 203.533 114.259  1.00  0.100          H  
ATOM   1102 2HE  MET A  69     175.151 204.630 112.865  1.00  0.100          H  
ATOM   1103 3HE  MET A  69     176.356 203.368 113.152  1.00  0.100          H  
ATOM   1104  N   GLU A  70     181.682 204.486 111.965  1.00  0.040          N  
ATOM   1105  CA  GLU A  70     182.651 203.410 111.742  1.00  0.040          C  
ATOM   1106  C   GLU A  70     182.078 202.045 112.140  1.00  0.030          C  
ATOM   1107  O   GLU A  70     181.280 201.938 113.072  1.00  0.030          O  
ATOM   1108  CB  GLU A  70     183.950 203.670 112.507  1.00  0.060          C  
ATOM   1109  CG  GLU A  70     183.803 203.683 114.025  1.00  0.060          C  
ATOM   1110  CD  GLU A  70     185.109 203.878 114.744  1.00  0.060          C  
ATOM   1111  OE1 GLU A  70     186.025 203.130 114.496  1.00  0.060          O  
ATOM   1112  OE2 GLU A  70     185.223 204.773 115.576  1.00  0.060          O  
ATOM   1113  H   GLU A  70     181.875 205.250 112.625  1.00  0.050          H  
ATOM   1114  HA  GLU A  70     182.883 203.363 110.681  1.00  0.050          H  
ATOM   1115 1HB  GLU A  70     184.682 202.905 112.249  1.00  0.070          H  
ATOM   1116 2HB  GLU A  70     184.360 204.636 112.205  1.00  0.070          H  
ATOM   1117 1HG  GLU A  70     183.132 204.496 114.288  1.00  0.070          H  
ATOM   1118 2HG  GLU A  70     183.356 202.750 114.357  1.00  0.070          H  
ATOM   1119  N   LEU A  71     182.488 200.995 111.433  1.00  0.030          N  
ATOM   1120  CA  LEU A  71     182.039 199.642 111.750  1.00  0.030          C  
ATOM   1121  C   LEU A  71     183.078 198.859 112.540  1.00  0.020          C  
ATOM   1122  O   LEU A  71     184.240 198.776 112.145  1.00  0.020          O  
ATOM   1123  CB  LEU A  71     181.698 198.885 110.462  1.00  0.040          C  
ATOM   1124  CG  LEU A  71     181.259 197.404 110.588  1.00  0.040          C  
ATOM   1125  CD1 LEU A  71     179.945 197.292 111.309  1.00  0.040          C  
ATOM   1126  CD2 LEU A  71     181.118 196.844 109.218  1.00  0.040          C  
ATOM   1127  H   LEU A  71     183.135 201.143 110.670  1.00  0.040          H  
ATOM   1128  HA  LEU A  71     181.142 199.724 112.361  1.00  0.040          H  
ATOM   1129 1HB  LEU A  71     180.898 199.396 109.989  1.00  0.050          H  
ATOM   1130 2HB  LEU A  71     182.562 198.923 109.795  1.00  0.050          H  
ATOM   1131  HG  LEU A  71     182.011 196.836 111.139  1.00  0.050          H  
ATOM   1132 1HD1 LEU A  71     179.663 196.244 111.367  1.00  0.050          H  
ATOM   1133 2HD1 LEU A  71     180.027 197.689 112.311  1.00  0.050          H  
ATOM   1134 3HD1 LEU A  71     179.186 197.841 110.757  1.00  0.050          H  
ATOM   1135 1HD2 LEU A  71     180.821 195.796 109.265  1.00  0.050          H  
ATOM   1136 2HD2 LEU A  71     180.365 197.409 108.660  1.00  0.050          H  
ATOM   1137 3HD2 LEU A  71     182.081 196.918 108.717  1.00  0.050          H  
ATOM   1138  N   ALA A  72     182.654 198.299 113.665  1.00  0.020          N  
ATOM   1139  CA  ALA A  72     183.527 197.484 114.495  1.00  0.030          C  
ATOM   1140  C   ALA A  72     183.981 196.254 113.740  1.00  0.040          C  
ATOM   1141  O   ALA A  72     183.176 195.603 113.075  1.00  0.080          O  
ATOM   1142  CB  ALA A  72     182.801 197.115 115.759  1.00  0.040          C  
ATOM   1143  H   ALA A  72     181.692 198.438 113.934  1.00  0.020          H  
ATOM   1144  HA  ALA A  72     184.409 198.046 114.727  1.00  0.040          H  
ATOM   1145 1HB  ALA A  72     183.445 196.530 116.407  1.00  0.050          H  
ATOM   1146 2HB  ALA A  72     182.537 198.034 116.238  1.00  0.050          H  
ATOM   1147 3HB  ALA A  72     181.906 196.543 115.527  1.00  0.050          H  
ATOM   1148  N   SER A  73     185.247 195.879 113.917  1.00  0.050          N  
ATOM   1149  CA  SER A  73     185.797 194.713 113.242  1.00  0.110          C  
ATOM   1150  C   SER A  73     185.447 193.387 113.896  1.00  0.040          C  
ATOM   1151  O   SER A  73     185.382 192.362 113.214  1.00  0.030          O  
ATOM   1152  CB  SER A  73     187.309 194.809 113.190  1.00  0.130          C  
ATOM   1153  OG  SER A  73     187.736 195.892 112.415  1.00  0.130          O  
ATOM   1154  H   SER A  73     185.862 196.449 114.478  1.00  0.060          H  
ATOM   1155  HA  SER A  73     185.408 194.702 112.223  1.00  0.130          H  
ATOM   1156 1HB  SER A  73     187.690 194.907 114.197  1.00  0.160          H  
ATOM   1157 2HB  SER A  73     187.714 193.884 112.783  1.00  0.160          H  
ATOM   1158  HG  SER A  73     188.699 195.868 112.437  1.00  0.160          H  
ATOM   1159  N   LYS A  74     185.223 193.375 115.215  1.00  0.030          N  
ATOM   1160  CA  LYS A  74     184.955 192.124 115.907  1.00  0.010          C  
ATOM   1161  C   LYS A  74     183.531 192.031 116.439  1.00  0.010          C  
ATOM   1162  O   LYS A  74     183.195 191.080 117.157  1.00  0.030          O  
ATOM   1163  CB  LYS A  74     185.974 191.928 117.027  1.00  0.020          C  
ATOM   1164  CG  LYS A  74     187.430 191.880 116.550  1.00  0.020          C  
ATOM   1165  CD  LYS A  74     187.728 190.653 115.662  1.00  0.020          C  
ATOM   1166  CE  LYS A  74     189.203 190.567 115.297  1.00  0.020          C  
ATOM   1167  NZ  LYS A  74     189.487 189.408 114.376  1.00  0.020          N  
ATOM   1168  H   LYS A  74     185.275 194.220 115.791  1.00  0.040          H  
ATOM   1169  HA  LYS A  74     185.062 191.309 115.197  1.00  0.010          H  
ATOM   1170 1HB  LYS A  74     185.894 192.746 117.732  1.00  0.030          H  
ATOM   1171 2HB  LYS A  74     185.760 191.007 117.568  1.00  0.030          H  
ATOM   1172 1HG  LYS A  74     187.646 192.785 115.981  1.00  0.030          H  
ATOM   1173 2HG  LYS A  74     188.069 191.875 117.406  1.00  0.030          H  
ATOM   1174 1HD  LYS A  74     187.431 189.742 116.185  1.00  0.030          H  
ATOM   1175 2HD  LYS A  74     187.171 190.721 114.731  1.00  0.030          H  
ATOM   1176 1HE  LYS A  74     189.501 191.493 114.805  1.00  0.030          H  
ATOM   1177 2HE  LYS A  74     189.789 190.447 116.210  1.00  0.030          H  
ATOM   1178 1HZ  LYS A  74     190.474 189.381 114.151  1.00  0.030          H  
ATOM   1179 2HZ  LYS A  74     189.223 188.540 114.824  1.00  0.030          H  
ATOM   1180 3HZ  LYS A  74     188.954 189.518 113.523  1.00  0.030          H  
ATOM   1181  N   GLY A  75     182.689 192.981 116.053  1.00  0.030          N  
ATOM   1182  CA  GLY A  75     181.304 193.022 116.498  1.00  0.030          C  
ATOM   1183  C   GLY A  75     181.208 193.468 117.947  1.00  0.020          C  
ATOM   1184  O   GLY A  75     182.122 194.114 118.462  1.00  0.030          O  
ATOM   1185  H   GLY A  75     183.039 193.704 115.436  1.00  0.040          H  
ATOM   1186 1HA  GLY A  75     180.742 193.708 115.865  1.00  0.040          H  
ATOM   1187 2HA  GLY A  75     180.851 192.039 116.388  1.00  0.040          H  
ATOM   1188  N   SER A  76     180.075 193.168 118.573  1.00  0.020          N  
ATOM   1189  CA  SER A  76     179.787 193.578 119.938  1.00  0.020          C  
ATOM   1190  C   SER A  76     180.448 192.735 121.021  1.00  0.020          C  
ATOM   1191  O   SER A  76     180.814 191.564 120.814  1.00  0.020          O  
ATOM   1192  CB  SER A  76     178.282 193.544 120.140  1.00  0.030          C  
ATOM   1193  OG  SER A  76     177.780 192.214 120.068  1.00  0.030          O  
ATOM   1194  H   SER A  76     179.373 192.625 118.090  1.00  0.020          H  
ATOM   1195  HA  SER A  76     180.130 194.598 120.066  1.00  0.020          H  
ATOM   1196 1HB  SER A  76     178.037 193.980 121.116  1.00  0.030          H  
ATOM   1197 2HB  SER A  76     177.801 194.160 119.384  1.00  0.030          H  
ATOM   1198  HG  SER A  76     176.818 192.296 120.169  1.00  0.030          H  
ATOM   1199  N   LEU A  77     180.498 193.320 122.216  1.00  0.020          N  
ATOM   1200  CA  LEU A  77     180.951 192.631 123.403  1.00  0.020          C  
ATOM   1201  C   LEU A  77     179.985 191.515 123.726  1.00  0.020          C  
ATOM   1202  O   LEU A  77     180.404 190.409 124.042  1.00  0.020          O  
ATOM   1203  CB  LEU A  77     181.107 193.610 124.565  1.00  0.030          C  
ATOM   1204  CG  LEU A  77     181.548 193.047 125.926  1.00  0.030          C  
ATOM   1205  CD1 LEU A  77     182.877 192.350 125.832  1.00  0.030          C  
ATOM   1206  CD2 LEU A  77     181.634 194.183 126.879  1.00  0.030          C  
ATOM   1207  H   LEU A  77     180.233 194.308 122.284  1.00  0.020          H  
ATOM   1208  HA  LEU A  77     181.914 192.192 123.181  1.00  0.020          H  
ATOM   1209 1HB  LEU A  77     181.831 194.370 124.267  1.00  0.030          H  
ATOM   1210 2HB  LEU A  77     180.157 194.099 124.713  1.00  0.030          H  
ATOM   1211  HG  LEU A  77     180.815 192.347 126.274  1.00  0.030          H  
ATOM   1212 1HD1 LEU A  77     183.169 191.978 126.814  1.00  0.030          H  
ATOM   1213 2HD1 LEU A  77     182.813 191.516 125.148  1.00  0.030          H  
ATOM   1214 3HD1 LEU A  77     183.605 193.056 125.480  1.00  0.030          H  
ATOM   1215 1HD2 LEU A  77     181.915 193.819 127.865  1.00  0.030          H  
ATOM   1216 2HD2 LEU A  77     182.371 194.893 126.534  1.00  0.030          H  
ATOM   1217 3HD2 LEU A  77     180.673 194.656 126.921  1.00  0.030          H  
ATOM   1218  N   ASP A  78     178.682 191.765 123.603  1.00  0.010          N  
ATOM   1219  CA  ASP A  78     177.733 190.701 123.892  1.00  0.040          C  
ATOM   1220  C   ASP A  78     178.068 189.445 123.076  1.00  0.040          C  
ATOM   1221  O   ASP A  78     178.115 188.357 123.647  1.00  0.050          O  
ATOM   1222  CB  ASP A  78     176.293 191.106 123.584  1.00  0.040          C  
ATOM   1223  CG  ASP A  78     175.286 190.073 124.105  1.00  0.040          C  
ATOM   1224  OD1 ASP A  78     175.147 189.967 125.300  1.00  0.040          O  
ATOM   1225  OD2 ASP A  78     174.678 189.397 123.310  1.00  0.040          O  
ATOM   1226  H   ASP A  78     178.381 192.718 123.400  1.00  0.010          H  
ATOM   1227  HA  ASP A  78     177.801 190.454 124.950  1.00  0.050          H  
ATOM   1228 1HB  ASP A  78     176.069 192.072 124.011  1.00  0.050          H  
ATOM   1229 2HB  ASP A  78     176.164 191.200 122.508  1.00  0.050          H  
ATOM   1230  N   ARG A  79     178.343 189.565 121.763  1.00  0.030          N  
ATOM   1231  CA  ARG A  79     178.695 188.357 121.008  1.00  0.030          C  
ATOM   1232  C   ARG A  79     179.968 187.690 121.560  1.00  0.030          C  
ATOM   1233  O   ARG A  79     180.037 186.456 121.678  1.00  0.030          O  
ATOM   1234  CB  ARG A  79     178.875 188.621 119.526  1.00  0.040          C  
ATOM   1235  CG  ARG A  79     179.153 187.332 118.732  1.00  0.040          C  
ATOM   1236  CD  ARG A  79     179.203 187.527 117.275  1.00  0.040          C  
ATOM   1237  NE  ARG A  79     180.319 188.366 116.886  1.00  0.040          N  
ATOM   1238  CZ  ARG A  79     180.649 188.688 115.623  1.00  0.040          C  
ATOM   1239  NH1 ARG A  79     179.950 188.224 114.603  1.00  0.040          N  
ATOM   1240  NH2 ARG A  79     181.685 189.470 115.420  1.00  0.040          N  
ATOM   1241  H   ARG A  79     178.275 190.475 121.304  1.00  0.040          H  
ATOM   1242  HA  ARG A  79     177.872 187.650 121.109  1.00  0.040          H  
ATOM   1243 1HB  ARG A  79     177.979 189.088 119.124  1.00  0.050          H  
ATOM   1244 2HB  ARG A  79     179.706 189.314 119.379  1.00  0.050          H  
ATOM   1245 1HG  ARG A  79     180.112 186.912 119.032  1.00  0.050          H  
ATOM   1246 2HG  ARG A  79     178.368 186.611 118.949  1.00  0.050          H  
ATOM   1247 1HD  ARG A  79     179.315 186.552 116.795  1.00  0.050          H  
ATOM   1248 2HD  ARG A  79     178.279 187.997 116.940  1.00  0.050          H  
ATOM   1249  HE  ARG A  79     180.886 188.755 117.630  1.00  0.050          H  
ATOM   1250 1HH1 ARG A  79     179.156 187.619 114.764  1.00  0.050          H  
ATOM   1251 2HH1 ARG A  79     180.208 188.471 113.659  1.00  0.050          H  
ATOM   1252 1HH2 ARG A  79     182.224 189.831 116.231  1.00  0.050          H  
ATOM   1253 2HH2 ARG A  79     181.961 189.724 114.483  1.00  0.050          H  
ATOM   1254  N   LEU A  80     180.976 188.493 121.928  1.00  0.020          N  
ATOM   1255  CA  LEU A  80     182.185 187.911 122.517  1.00  0.030          C  
ATOM   1256  C   LEU A  80     181.839 187.133 123.797  1.00  0.030          C  
ATOM   1257  O   LEU A  80     182.289 186.004 123.987  1.00  0.030          O  
ATOM   1258  CB  LEU A  80     183.224 189.017 122.844  1.00  0.040          C  
ATOM   1259  CG  LEU A  80     184.555 188.578 123.577  1.00  0.040          C  
ATOM   1260  CD1 LEU A  80     185.344 187.636 122.761  1.00  0.040          C  
ATOM   1261  CD2 LEU A  80     185.411 189.783 123.871  1.00  0.040          C  
ATOM   1262  H   LEU A  80     180.910 189.508 121.750  1.00  0.020          H  
ATOM   1263  HA  LEU A  80     182.614 187.224 121.795  1.00  0.040          H  
ATOM   1264 1HB  LEU A  80     183.498 189.513 121.915  1.00  0.050          H  
ATOM   1265 2HB  LEU A  80     182.742 189.748 123.479  1.00  0.050          H  
ATOM   1266  HG  LEU A  80     184.290 188.074 124.491  1.00  0.050          H  
ATOM   1267 1HD1 LEU A  80     186.233 187.356 123.317  1.00  0.050          H  
ATOM   1268 2HD1 LEU A  80     184.765 186.767 122.573  1.00  0.050          H  
ATOM   1269 3HD1 LEU A  80     185.632 188.097 121.819  1.00  0.050          H  
ATOM   1270 1HD2 LEU A  80     186.319 189.474 124.377  1.00  0.050          H  
ATOM   1271 2HD2 LEU A  80     185.672 190.240 122.952  1.00  0.050          H  
ATOM   1272 3HD2 LEU A  80     184.870 190.483 124.496  1.00  0.050          H  
ATOM   1273  N   LEU A  81     181.034 187.741 124.662  1.00  0.030          N  
ATOM   1274  CA  LEU A  81     180.635 187.151 125.934  1.00  0.030          C  
ATOM   1275  C   LEU A  81     179.738 185.907 125.801  1.00  0.020          C  
ATOM   1276  O   LEU A  81     179.872 184.945 126.558  1.00  0.030          O  
ATOM   1277  CB  LEU A  81     179.871 188.204 126.753  1.00  0.040          C  
ATOM   1278  CG  LEU A  81     180.651 189.480 127.264  1.00  0.040          C  
ATOM   1279  CD1 LEU A  81     179.647 190.391 127.960  1.00  0.040          C  
ATOM   1280  CD2 LEU A  81     181.782 189.144 128.193  1.00  0.040          C  
ATOM   1281  H   LEU A  81     180.714 188.681 124.427  1.00  0.040          H  
ATOM   1282  HA  LEU A  81     181.524 186.849 126.464  1.00  0.040          H  
ATOM   1283 1HB  LEU A  81     179.077 188.578 126.112  1.00  0.050          H  
ATOM   1284 2HB  LEU A  81     179.404 187.729 127.573  1.00  0.050          H  
ATOM   1285  HG  LEU A  81     181.056 189.998 126.411  1.00  0.050          H  
ATOM   1286 1HD1 LEU A  81     180.136 191.305 128.299  1.00  0.050          H  
ATOM   1287 2HD1 LEU A  81     178.856 190.632 127.268  1.00  0.050          H  
ATOM   1288 3HD1 LEU A  81     179.228 189.865 128.820  1.00  0.050          H  
ATOM   1289 1HD2 LEU A  81     182.272 190.064 128.496  1.00  0.050          H  
ATOM   1290 2HD2 LEU A  81     181.390 188.635 129.068  1.00  0.050          H  
ATOM   1291 3HD2 LEU A  81     182.494 188.518 127.698  1.00  0.050          H  
ATOM   1292  N   GLN A  82     178.826 185.911 124.825  1.00  0.040          N  
ATOM   1293  CA  GLN A  82     177.891 184.802 124.658  1.00  0.040          C  
ATOM   1294  C   GLN A  82     178.381 183.675 123.746  1.00  0.030          C  
ATOM   1295  O   GLN A  82     177.989 182.522 123.941  1.00  0.060          O  
ATOM   1296  CB  GLN A  82     176.556 185.340 124.118  1.00  0.060          C  
ATOM   1297  CG  GLN A  82     175.856 186.331 125.059  1.00  0.060          C  
ATOM   1298  CD  GLN A  82     175.496 185.722 126.368  1.00  0.060          C  
ATOM   1299  OE1 GLN A  82     174.694 184.789 126.456  1.00  0.060          O  
ATOM   1300  NE2 GLN A  82     176.105 186.237 127.416  1.00  0.060          N  
ATOM   1301  H   GLN A  82     178.733 186.750 124.251  1.00  0.050          H  
ATOM   1302  HA  GLN A  82     177.717 184.368 125.640  1.00  0.050          H  
ATOM   1303 1HB  GLN A  82     176.739 185.864 123.177  1.00  0.070          H  
ATOM   1304 2HB  GLN A  82     175.881 184.514 123.912  1.00  0.070          H  
ATOM   1305 1HG  GLN A  82     176.524 187.171 125.254  1.00  0.070          H  
ATOM   1306 2HG  GLN A  82     174.944 186.699 124.583  1.00  0.070          H  
ATOM   1307 1HE2 GLN A  82     175.935 185.879 128.340  1.00  0.070          H  
ATOM   1308 2HE2 GLN A  82     176.747 186.993 127.289  1.00  0.070          H  
ATOM   1309  N   GLN A  83     179.222 183.978 122.753  1.00  0.030          N  
ATOM   1310  CA  GLN A  83     179.678 182.942 121.837  1.00  0.030          C  
ATOM   1311  C   GLN A  83     181.188 182.688 121.910  1.00  0.030          C  
ATOM   1312  O   GLN A  83     181.625 181.566 122.185  1.00  0.030          O  
ATOM   1313  CB  GLN A  83     179.303 183.313 120.398  1.00  0.040          C  
ATOM   1314  CG  GLN A  83     177.808 183.344 120.131  1.00  0.040          C  
ATOM   1315  CD  GLN A  83     177.477 183.722 118.690  1.00  0.040          C  
ATOM   1316  OE1 GLN A  83     178.353 184.133 117.921  1.00  0.040          O  
ATOM   1317  NE2 GLN A  83     176.211 183.584 118.321  1.00  0.040          N  
ATOM   1318  H   GLN A  83     179.518 184.940 122.595  1.00  0.040          H  
ATOM   1319  HA  GLN A  83     179.177 182.011 122.093  1.00  0.040          H  
ATOM   1320 1HB  GLN A  83     179.703 184.299 120.164  1.00  0.050          H  
ATOM   1321 2HB  GLN A  83     179.759 182.604 119.709  1.00  0.050          H  
ATOM   1322 1HG  GLN A  83     177.394 182.359 120.338  1.00  0.050          H  
ATOM   1323 2HG  GLN A  83     177.355 184.084 120.791  1.00  0.050          H  
ATOM   1324 1HE2 GLN A  83     175.931 183.814 117.387  1.00  0.050          H  
ATOM   1325 2HE2 GLN A  83     175.531 183.246 118.974  1.00  0.050          H  
ATOM   1326  N   ASP A  84     182.010 183.722 121.693  1.00  0.030          N  
ATOM   1327  CA  ASP A  84     183.472 183.508 121.650  1.00  0.030          C  
ATOM   1328  C   ASP A  84     184.118 183.630 123.033  1.00  0.030          C  
ATOM   1329  O   ASP A  84     185.003 184.450 123.286  1.00  0.030          O  
ATOM   1330  CB  ASP A  84     184.137 184.458 120.648  1.00  0.040          C  
ATOM   1331  CG  ASP A  84     185.617 184.121 120.377  1.00  0.040          C  
ATOM   1332  OD1 ASP A  84     186.021 183.014 120.665  1.00  0.040          O  
ATOM   1333  OD2 ASP A  84     186.335 184.976 119.880  1.00  0.040          O  
ATOM   1334  H   ASP A  84     181.604 184.651 121.561  1.00  0.040          H  
ATOM   1335  HA  ASP A  84     183.651 182.494 121.295  1.00  0.040          H  
ATOM   1336 1HB  ASP A  84     183.599 184.403 119.702  1.00  0.050          H  
ATOM   1337 2HB  ASP A  84     184.053 185.467 120.988  1.00  0.050          H  
ATOM   1338  N   LYS A  85     183.726 182.720 123.901  1.00  0.040          N  
ATOM   1339  CA  LYS A  85     184.151 182.705 125.292  1.00  0.030          C  
ATOM   1340  C   LYS A  85     185.660 182.495 125.425  1.00  0.040          C  
ATOM   1341  O   LYS A  85     186.318 183.039 126.313  1.00  0.040          O  
ATOM   1342  CB  LYS A  85     183.377 181.611 126.006  1.00  0.050          C  
ATOM   1343  CG  LYS A  85     181.893 181.939 126.098  1.00  0.050          C  
ATOM   1344  CD  LYS A  85     181.094 180.846 126.755  1.00  0.050          C  
ATOM   1345  CE  LYS A  85     179.617 181.187 126.695  1.00  0.050          C  
ATOM   1346  NZ  LYS A  85     178.759 180.094 127.220  1.00  0.050          N  
ATOM   1347  H   LYS A  85     183.036 182.050 123.548  1.00  0.050          H  
ATOM   1348  HA  LYS A  85     183.899 183.670 125.734  1.00  0.040          H  
ATOM   1349 1HB  LYS A  85     183.494 180.666 125.476  1.00  0.060          H  
ATOM   1350 2HB  LYS A  85     183.766 181.483 127.016  1.00  0.060          H  
ATOM   1351 1HG  LYS A  85     181.754 182.870 126.637  1.00  0.060          H  
ATOM   1352 2HG  LYS A  85     181.499 182.089 125.092  1.00  0.060          H  
ATOM   1353 1HD  LYS A  85     181.266 179.901 126.239  1.00  0.060          H  
ATOM   1354 2HD  LYS A  85     181.397 180.743 127.796  1.00  0.060          H  
ATOM   1355 1HE  LYS A  85     179.434 182.097 127.272  1.00  0.060          H  
ATOM   1356 2HE  LYS A  85     179.353 181.369 125.663  1.00  0.060          H  
ATOM   1357 1HZ  LYS A  85     177.795 180.383 127.132  1.00  0.060          H  
ATOM   1358 2HZ  LYS A  85     178.912 179.257 126.676  1.00  0.060          H  
ATOM   1359 3HZ  LYS A  85     178.976 179.910 128.186  1.00  0.060          H  
ATOM   1360  N   ALA A  86     186.212 181.704 124.509  1.00  0.040          N  
ATOM   1361  CA  ALA A  86     187.616 181.319 124.490  1.00  0.040          C  
ATOM   1362  C   ALA A  86     188.590 182.493 124.401  1.00  0.040          C  
ATOM   1363  O   ALA A  86     189.721 182.386 124.875  1.00  0.040          O  
ATOM   1364  CB  ALA A  86     187.864 180.397 123.315  1.00  0.060          C  
ATOM   1365  H   ALA A  86     185.612 181.302 123.801  1.00  0.050          H  
ATOM   1366  HA  ALA A  86     187.824 180.785 125.416  1.00  0.050          H  
ATOM   1367 1HB  ALA A  86     188.903 180.072 123.321  1.00  0.070          H  
ATOM   1368 2HB  ALA A  86     187.210 179.531 123.386  1.00  0.070          H  
ATOM   1369 3HB  ALA A  86     187.655 180.939 122.385  1.00  0.070          H  
ATOM   1370  N   SER A  87     188.183 183.599 123.784  1.00  0.040          N  
ATOM   1371  CA  SER A  87     189.066 184.739 123.588  1.00  0.050          C  
ATOM   1372  C   SER A  87     189.161 185.679 124.799  1.00  0.050          C  
ATOM   1373  O   SER A  87     190.004 186.574 124.837  1.00  0.050          O  
ATOM   1374  CB  SER A  87     188.592 185.499 122.364  1.00  0.070          C  
ATOM   1375  OG  SER A  87     188.765 184.729 121.193  1.00  0.070          O  
ATOM   1376  H   SER A  87     187.225 183.687 123.422  1.00  0.050          H  
ATOM   1377  HA  SER A  87     190.065 184.354 123.383  1.00  0.060          H  
ATOM   1378 1HB  SER A  87     187.537 185.705 122.483  1.00  0.080          H  
ATOM   1379 2HB  SER A  87     189.109 186.452 122.272  1.00  0.080          H  
ATOM   1380  HG  SER A  87     188.012 184.958 120.584  1.00  0.080          H  
ATOM   1381  N   LEU A  88     188.316 185.476 125.807  1.00  0.050          N  
ATOM   1382  CA  LEU A  88     188.284 186.371 126.970  1.00  0.060          C  
ATOM   1383  C   LEU A  88     189.355 186.151 128.012  1.00  0.060          C  
ATOM   1384  O   LEU A  88     189.076 185.738 129.144  1.00  0.060          O  
ATOM   1385  CB  LEU A  88     186.912 186.271 127.628  1.00  0.080          C  
ATOM   1386  CG  LEU A  88     185.758 186.841 126.841  1.00  0.080          C  
ATOM   1387  CD1 LEU A  88     184.497 186.378 127.415  1.00  0.080          C  
ATOM   1388  CD2 LEU A  88     185.787 188.393 126.993  1.00  0.080          C  
ATOM   1389  H   LEU A  88     187.672 184.677 125.781  1.00  0.060          H  
ATOM   1390  HA  LEU A  88     188.419 187.381 126.600  1.00  0.070          H  
ATOM   1391 1HB  LEU A  88     186.698 185.214 127.804  1.00  0.100          H  
ATOM   1392 2HB  LEU A  88     186.942 186.777 128.586  1.00  0.100          H  
ATOM   1393  HG  LEU A  88     185.816 186.531 125.793  1.00  0.100          H  
ATOM   1394 1HD1 LEU A  88     183.694 186.799 126.847  1.00  0.100          H  
ATOM   1395 2HD1 LEU A  88     184.459 185.294 127.350  1.00  0.100          H  
ATOM   1396 3HD1 LEU A  88     184.420 186.683 128.461  1.00  0.100          H  
ATOM   1397 1HD2 LEU A  88     184.947 188.833 126.483  1.00  0.100          H  
ATOM   1398 2HD2 LEU A  88     185.715 188.641 128.047  1.00  0.100          H  
ATOM   1399 3HD2 LEU A  88     186.707 188.805 126.594  1.00  0.100          H  
ATOM   1400  N   THR A  89     190.573 186.524 127.661  1.00  0.050          N  
ATOM   1401  CA  THR A  89     191.706 186.378 128.562  1.00  0.060          C  
ATOM   1402  C   THR A  89     191.641 187.489 129.598  1.00  0.070          C  
ATOM   1403  O   THR A  89     190.914 188.472 129.421  1.00  0.070          O  
ATOM   1404  CB  THR A  89     193.046 186.466 127.802  1.00  0.080          C  
ATOM   1405  OG1 THR A  89     193.219 187.799 127.254  1.00  0.080          O  
ATOM   1406  CG2 THR A  89     193.033 185.461 126.655  1.00  0.080          C  
ATOM   1407  H   THR A  89     190.687 186.836 126.692  1.00  0.060          H  
ATOM   1408  HA  THR A  89     191.639 185.415 129.071  1.00  0.070          H  
ATOM   1409  HB  THR A  89     193.870 186.244 128.477  1.00  0.100          H  
ATOM   1410  HG1 THR A  89     194.050 187.814 126.760  1.00  0.100          H  
ATOM   1411 1HG2 THR A  89     193.976 185.512 126.113  1.00  0.100          H  
ATOM   1412 2HG2 THR A  89     192.900 184.456 127.058  1.00  0.100          H  
ATOM   1413 3HG2 THR A  89     192.217 185.679 125.972  1.00  0.100          H  
ATOM   1414  N   ARG A  90     192.427 187.375 130.671  1.00  0.090          N  
ATOM   1415  CA  ARG A  90     192.395 188.403 131.708  1.00  0.110          C  
ATOM   1416  C   ARG A  90     192.816 189.773 131.186  1.00  0.090          C  
ATOM   1417  O   ARG A  90     192.223 190.789 131.573  1.00  0.080          O  
ATOM   1418  CB  ARG A  90     193.275 187.981 132.887  1.00  0.150          C  
ATOM   1419  CG  ARG A  90     193.414 188.990 134.046  1.00  0.150          C  
ATOM   1420  CD  ARG A  90     192.128 189.349 134.731  1.00  0.150          C  
ATOM   1421  NE  ARG A  90     191.434 188.230 135.421  1.00  0.150          N  
ATOM   1422  CZ  ARG A  90     191.690 187.782 136.694  1.00  0.150          C  
ATOM   1423  NH1 ARG A  90     192.666 188.310 137.431  1.00  0.150          N  
ATOM   1424  NH2 ARG A  90     190.925 186.801 137.205  1.00  0.150          N  
ATOM   1425  H   ARG A  90     193.013 186.560 130.777  1.00  0.110          H  
ATOM   1426  HA  ARG A  90     191.368 188.478 132.063  1.00  0.130          H  
ATOM   1427 1HB  ARG A  90     192.884 187.059 133.312  1.00  0.180          H  
ATOM   1428 2HB  ARG A  90     194.280 187.772 132.527  1.00  0.180          H  
ATOM   1429 1HG  ARG A  90     194.077 188.570 134.802  1.00  0.180          H  
ATOM   1430 2HG  ARG A  90     193.857 189.919 133.679  1.00  0.180          H  
ATOM   1431 1HD  ARG A  90     192.353 190.107 135.463  1.00  0.180          H  
ATOM   1432 2HD  ARG A  90     191.436 189.774 134.007  1.00  0.180          H  
ATOM   1433  HE  ARG A  90     190.670 187.797 134.927  1.00  0.180          H  
ATOM   1434 1HH1 ARG A  90     193.265 189.087 137.073  1.00  0.180          H  
ATOM   1435 2HH1 ARG A  90     192.837 187.962 138.358  1.00  0.180          H  
ATOM   1436 1HH2 ARG A  90     190.177 186.408 136.655  1.00  0.180          H  
ATOM   1437 2HH2 ARG A  90     191.052 186.458 138.174  1.00  0.180          H  
ATOM   1438  N   THR A  91     193.829 189.815 130.317  1.00  0.090          N  
ATOM   1439  CA  THR A  91     194.288 191.080 129.769  1.00  0.090          C  
ATOM   1440  C   THR A  91     193.195 191.701 128.917  1.00  0.090          C  
ATOM   1441  O   THR A  91     192.933 192.903 129.023  1.00  0.120          O  
ATOM   1442  CB  THR A  91     195.579 190.939 128.926  1.00  0.130          C  
ATOM   1443  OG1 THR A  91     196.646 190.437 129.749  1.00  0.130          O  
ATOM   1444  CG2 THR A  91     195.987 192.336 128.368  1.00  0.130          C  
ATOM   1445  H   THR A  91     194.284 188.957 130.041  1.00  0.110          H  
ATOM   1446  HA  THR A  91     194.497 191.760 130.596  1.00  0.110          H  
ATOM   1447  HB  THR A  91     195.409 190.249 128.102  1.00  0.150          H  
ATOM   1448  HG1 THR A  91     197.408 190.230 129.200  1.00  0.150          H  
ATOM   1449 1HG2 THR A  91     196.903 192.248 127.788  1.00  0.150          H  
ATOM   1450 2HG2 THR A  91     195.205 192.742 127.726  1.00  0.150          H  
ATOM   1451 3HG2 THR A  91     196.158 193.019 129.198  1.00  0.150          H  
ATOM   1452  N   LEU A  92     192.553 190.896 128.058  1.00  0.080          N  
ATOM   1453  CA  LEU A  92     191.524 191.459 127.201  1.00  0.070          C  
ATOM   1454  C   LEU A  92     190.360 191.982 128.042  1.00  0.070          C  
ATOM   1455  O   LEU A  92     189.869 193.085 127.784  1.00  0.080          O  
ATOM   1456  CB  LEU A  92     191.004 190.412 126.189  1.00  0.100          C  
ATOM   1457  CG  LEU A  92     189.904 190.903 125.152  1.00  0.100          C  
ATOM   1458  CD1 LEU A  92     190.469 192.017 124.268  1.00  0.100          C  
ATOM   1459  CD2 LEU A  92     189.432 189.740 124.278  1.00  0.100          C  
ATOM   1460  H   LEU A  92     192.801 189.909 127.980  1.00  0.100          H  
ATOM   1461  HA  LEU A  92     191.964 192.291 126.661  1.00  0.080          H  
ATOM   1462 1HB  LEU A  92     191.853 190.034 125.619  1.00  0.120          H  
ATOM   1463 2HB  LEU A  92     190.579 189.574 126.754  1.00  0.120          H  
ATOM   1464  HG  LEU A  92     189.064 191.293 125.695  1.00  0.120          H  
ATOM   1465 1HD1 LEU A  92     189.699 192.347 123.569  1.00  0.120          H  
ATOM   1466 2HD1 LEU A  92     190.771 192.854 124.878  1.00  0.120          H  
ATOM   1467 3HD1 LEU A  92     191.328 191.645 123.708  1.00  0.120          H  
ATOM   1468 1HD2 LEU A  92     188.679 190.099 123.596  1.00  0.120          H  
ATOM   1469 2HD2 LEU A  92     190.276 189.333 123.710  1.00  0.120          H  
ATOM   1470 3HD2 LEU A  92     189.013 188.964 124.905  1.00  0.120          H  
ATOM   1471  N   GLN A  93     189.919 191.219 129.056  1.00  0.070          N  
ATOM   1472  CA  GLN A  93     188.796 191.657 129.874  1.00  0.080          C  
ATOM   1473  C   GLN A  93     189.123 192.960 130.604  1.00  0.070          C  
ATOM   1474  O   GLN A  93     188.298 193.883 130.663  1.00  0.080          O  
ATOM   1475  CB  GLN A  93     188.426 190.588 130.911  1.00  0.110          C  
ATOM   1476  CG  GLN A  93     187.773 189.290 130.380  1.00  0.110          C  
ATOM   1477  CD  GLN A  93     187.463 188.329 131.531  1.00  0.110          C  
ATOM   1478  OE1 GLN A  93     186.958 188.780 132.565  1.00  0.110          O  
ATOM   1479  NE2 GLN A  93     187.754 187.040 131.389  1.00  0.110          N  
ATOM   1480  H   GLN A  93     190.357 190.310 129.242  1.00  0.080          H  
ATOM   1481  HA  GLN A  93     187.941 191.837 129.222  1.00  0.100          H  
ATOM   1482 1HB  GLN A  93     189.342 190.279 131.423  1.00  0.130          H  
ATOM   1483 2HB  GLN A  93     187.787 191.020 131.656  1.00  0.130          H  
ATOM   1484 1HG  GLN A  93     186.851 189.533 129.880  1.00  0.130          H  
ATOM   1485 2HG  GLN A  93     188.449 188.794 129.688  1.00  0.130          H  
ATOM   1486 1HE2 GLN A  93     187.558 186.409 132.139  1.00  0.130          H  
ATOM   1487 2HE2 GLN A  93     188.168 186.670 130.525  1.00  0.130          H  
ATOM   1488  N   HIS A  94     190.359 193.065 131.108  1.00  0.080          N  
ATOM   1489  CA  HIS A  94     190.791 194.253 131.813  1.00  0.070          C  
ATOM   1490  C   HIS A  94     190.795 195.454 130.871  1.00  0.070          C  
ATOM   1491  O   HIS A  94     190.248 196.507 131.221  1.00  0.100          O  
ATOM   1492  CB  HIS A  94     192.167 194.016 132.457  1.00  0.100          C  
ATOM   1493  CG  HIS A  94     192.656 195.149 133.299  1.00  0.100          C  
ATOM   1494  ND1 HIS A  94     193.513 196.109 132.826  1.00  0.100          N  
ATOM   1495  CD2 HIS A  94     192.381 195.490 134.585  1.00  0.100          C  
ATOM   1496  CE1 HIS A  94     193.751 196.984 133.788  1.00  0.100          C  
ATOM   1497  NE2 HIS A  94     193.076 196.630 134.848  1.00  0.100          N  
ATOM   1498  H   HIS A  94     191.007 192.275 131.055  1.00  0.100          H  
ATOM   1499  HA  HIS A  94     190.092 194.473 132.615  1.00  0.080          H  
ATOM   1500 1HB  HIS A  94     192.136 193.115 133.068  1.00  0.120          H  
ATOM   1501 2HB  HIS A  94     192.901 193.836 131.669  1.00  0.120          H  
ATOM   1502  HD2 HIS A  94     191.728 194.966 135.281  1.00  0.120          H  
ATOM   1503  HE1 HIS A  94     194.393 197.859 133.727  1.00  0.120          H  
ATOM   1504  HE2 HIS A  94     193.078 197.152 135.729  1.00  0.120          H  
ATOM   1505  N   ARG A  95     191.388 195.314 129.674  1.00  0.070          N  
ATOM   1506  CA  ARG A  95     191.412 196.442 128.756  1.00  0.060          C  
ATOM   1507  C   ARG A  95     190.022 196.863 128.281  1.00  0.030          C  
ATOM   1508  O   ARG A  95     189.788 198.057 128.092  1.00  0.030          O  
ATOM   1509  CB  ARG A  95     192.325 196.236 127.576  1.00  0.090          C  
ATOM   1510  CG  ARG A  95     193.832 196.262 127.908  1.00  0.090          C  
ATOM   1511  CD  ARG A  95     194.621 196.292 126.668  1.00  0.090          C  
ATOM   1512  NE  ARG A  95     196.064 196.142 126.842  1.00  0.090          N  
ATOM   1513  CZ  ARG A  95     196.959 197.083 127.206  1.00  0.090          C  
ATOM   1514  NH1 ARG A  95     196.575 198.306 127.527  1.00  0.090          N  
ATOM   1515  NH2 ARG A  95     198.249 196.765 127.236  1.00  0.090          N  
ATOM   1516  H   ARG A  95     191.835 194.425 129.421  1.00  0.080          H  
ATOM   1517  HA  ARG A  95     191.824 197.279 129.301  1.00  0.070          H  
ATOM   1518 1HB  ARG A  95     192.098 195.272 127.112  1.00  0.110          H  
ATOM   1519 2HB  ARG A  95     192.131 197.018 126.846  1.00  0.110          H  
ATOM   1520 1HG  ARG A  95     194.064 197.138 128.507  1.00  0.110          H  
ATOM   1521 2HG  ARG A  95     194.095 195.360 128.465  1.00  0.110          H  
ATOM   1522 1HD  ARG A  95     194.288 195.457 126.068  1.00  0.110          H  
ATOM   1523 2HD  ARG A  95     194.432 197.218 126.123  1.00  0.110          H  
ATOM   1524  HE  ARG A  95     196.428 195.228 126.582  1.00  0.110          H  
ATOM   1525 1HH1 ARG A  95     195.601 198.552 127.501  1.00  0.110          H  
ATOM   1526 2HH1 ARG A  95     197.261 198.999 127.793  1.00  0.110          H  
ATOM   1527 1HH2 ARG A  95     198.558 195.817 126.967  1.00  0.110          H  
ATOM   1528 2HH2 ARG A  95     198.934 197.451 127.503  1.00  0.110          H  
ATOM   1529  N   ILE A  96     189.096 195.914 128.082  1.00  0.040          N  
ATOM   1530  CA  ILE A  96     187.754 196.311 127.666  1.00  0.050          C  
ATOM   1531  C   ILE A  96     187.141 197.167 128.766  1.00  0.040          C  
ATOM   1532  O   ILE A  96     186.550 198.217 128.474  1.00  0.040          O  
ATOM   1533  CB  ILE A  96     186.860 195.088 127.346  1.00  0.070          C  
ATOM   1534  CG1 ILE A  96     187.404 194.412 126.049  1.00  0.070          C  
ATOM   1535  CG2 ILE A  96     185.356 195.523 127.192  1.00  0.070          C  
ATOM   1536  CD1 ILE A  96     186.849 193.040 125.744  1.00  0.070          C  
ATOM   1537  H   ILE A  96     189.345 194.924 128.182  1.00  0.050          H  
ATOM   1538  HA  ILE A  96     187.830 196.912 126.768  1.00  0.060          H  
ATOM   1539  HB  ILE A  96     186.947 194.360 128.157  1.00  0.080          H  
ATOM   1540 1HG1 ILE A  96     187.183 195.058 125.216  1.00  0.080          H  
ATOM   1541 2HG1 ILE A  96     188.484 194.326 126.133  1.00  0.080          H  
ATOM   1542 1HG2 ILE A  96     184.751 194.657 126.976  1.00  0.080          H  
ATOM   1543 2HG2 ILE A  96     184.997 195.976 128.114  1.00  0.080          H  
ATOM   1544 3HG2 ILE A  96     185.254 196.238 126.388  1.00  0.080          H  
ATOM   1545 1HD1 ILE A  96     187.296 192.670 124.821  1.00  0.080          H  
ATOM   1546 2HD1 ILE A  96     187.088 192.362 126.564  1.00  0.080          H  
ATOM   1547 3HD1 ILE A  96     185.797 193.088 125.619  1.00  0.080          H  
ATOM   1548  N   ALA A  97     187.267 196.733 130.028  1.00  0.040          N  
ATOM   1549  CA  ALA A  97     186.747 197.513 131.137  1.00  0.040          C  
ATOM   1550  C   ALA A  97     187.405 198.899 131.200  1.00  0.040          C  
ATOM   1551  O   ALA A  97     186.715 199.892 131.439  1.00  0.060          O  
ATOM   1552  CB  ALA A  97     186.974 196.773 132.436  1.00  0.060          C  
ATOM   1553  H   ALA A  97     187.733 195.834 130.213  1.00  0.050          H  
ATOM   1554  HA  ALA A  97     185.678 197.651 130.982  1.00  0.050          H  
ATOM   1555 1HB  ALA A  97     186.570 197.348 133.249  1.00  0.070          H  
ATOM   1556 2HB  ALA A  97     186.486 195.799 132.388  1.00  0.070          H  
ATOM   1557 3HB  ALA A  97     188.044 196.634 132.588  1.00  0.070          H  
ATOM   1558  N   LEU A  98     188.726 198.989 130.950  1.00  0.020          N  
ATOM   1559  CA  LEU A  98     189.390 200.292 130.968  1.00  0.040          C  
ATOM   1560  C   LEU A  98     188.887 201.208 129.891  1.00  0.020          C  
ATOM   1561  O   LEU A  98     188.700 202.402 130.123  1.00  0.020          O  
ATOM   1562  CB  LEU A  98     190.894 200.183 130.684  1.00  0.050          C  
ATOM   1563  CG  LEU A  98     191.794 199.586 131.707  1.00  0.050          C  
ATOM   1564  CD1 LEU A  98     193.172 199.418 131.083  1.00  0.050          C  
ATOM   1565  CD2 LEU A  98     191.893 200.492 132.891  1.00  0.050          C  
ATOM   1566  H   LEU A  98     189.271 198.132 130.806  1.00  0.020          H  
ATOM   1567  HA  LEU A  98     189.204 200.761 131.929  1.00  0.050          H  
ATOM   1568 1HB  LEU A  98     191.006 199.580 129.789  1.00  0.060          H  
ATOM   1569 2HB  LEU A  98     191.271 201.165 130.451  1.00  0.060          H  
ATOM   1570  HG  LEU A  98     191.411 198.612 132.017  1.00  0.060          H  
ATOM   1571 1HD1 LEU A  98     193.851 198.993 131.797  1.00  0.060          H  
ATOM   1572 2HD1 LEU A  98     193.119 198.773 130.228  1.00  0.060          H  
ATOM   1573 3HD1 LEU A  98     193.546 200.391 130.772  1.00  0.060          H  
ATOM   1574 1HD2 LEU A  98     192.547 200.028 133.596  1.00  0.060          H  
ATOM   1575 2HD2 LEU A  98     192.296 201.454 132.591  1.00  0.060          H  
ATOM   1576 3HD2 LEU A  98     190.933 200.638 133.330  1.00  0.060          H  
ATOM   1577  N   HIS A  99     188.693 200.670 128.691  1.00  0.020          N  
ATOM   1578  CA  HIS A  99     188.293 201.500 127.578  1.00  0.010          C  
ATOM   1579  C   HIS A  99     186.898 202.030 127.780  1.00  0.020          C  
ATOM   1580  O   HIS A  99     186.647 203.215 127.521  1.00  0.020          O  
ATOM   1581  CB  HIS A  99     188.431 200.726 126.270  1.00  0.020          C  
ATOM   1582  CG  HIS A  99     189.872 200.474 125.912  1.00  0.020          C  
ATOM   1583  ND1 HIS A  99     190.286 199.785 124.755  1.00  0.020          N  
ATOM   1584  CD2 HIS A  99     191.015 200.800 126.585  1.00  0.020          C  
ATOM   1585  CE1 HIS A  99     191.634 199.715 124.782  1.00  0.020          C  
ATOM   1586  NE2 HIS A  99     192.065 200.323 125.859  1.00  0.020          N  
ATOM   1587  H   HIS A  99     188.911 199.679 128.536  1.00  0.020          H  
ATOM   1588  HA  HIS A  99     188.951 202.365 127.514  1.00  0.010          H  
ATOM   1589 1HB  HIS A  99     187.959 199.765 126.401  1.00  0.020          H  
ATOM   1590 2HB  HIS A  99     187.935 201.251 125.463  1.00  0.020          H  
ATOM   1591  HD2 HIS A  99     191.101 201.337 127.528  1.00  0.020          H  
ATOM   1592  HE1 HIS A  99     192.291 199.250 124.046  1.00  0.020          H  
ATOM   1593  HE2 HIS A  99     193.037 200.425 126.116  1.00  0.020          H  
ATOM   1594  N   VAL A 100     185.994 201.195 128.289  1.00  0.020          N  
ATOM   1595  CA  VAL A 100     184.655 201.676 128.535  1.00  0.020          C  
ATOM   1596  C   VAL A 100     184.671 202.694 129.673  1.00  0.020          C  
ATOM   1597  O   VAL A 100     183.991 203.716 129.572  1.00  0.020          O  
ATOM   1598  CB  VAL A 100     183.672 200.532 128.798  1.00  0.030          C  
ATOM   1599  CG1 VAL A 100     182.302 201.112 129.233  1.00  0.030          C  
ATOM   1600  CG2 VAL A 100     183.518 199.704 127.512  1.00  0.030          C  
ATOM   1601  H   VAL A 100     186.242 200.214 128.474  1.00  0.020          H  
ATOM   1602  HA  VAL A 100     184.310 202.185 127.634  1.00  0.020          H  
ATOM   1603  HB  VAL A 100     184.062 199.896 129.586  1.00  0.030          H  
ATOM   1604 1HG1 VAL A 100     181.625 200.307 129.409  1.00  0.030          H  
ATOM   1605 2HG1 VAL A 100     182.398 201.698 130.145  1.00  0.030          H  
ATOM   1606 3HG1 VAL A 100     181.906 201.744 128.447  1.00  0.030          H  
ATOM   1607 1HG2 VAL A 100     182.829 198.885 127.687  1.00  0.030          H  
ATOM   1608 2HG2 VAL A 100     183.134 200.339 126.713  1.00  0.030          H  
ATOM   1609 3HG2 VAL A 100     184.489 199.301 127.218  1.00  0.030          H  
ATOM   1610  N   ALA A 101     185.394 202.412 130.773  1.00  0.020          N  
ATOM   1611  CA  ALA A 101     185.456 203.351 131.889  1.00  0.020          C  
ATOM   1612  C   ALA A 101     186.048 204.695 131.455  1.00  0.030          C  
ATOM   1613  O   ALA A 101     185.565 205.743 131.892  1.00  0.050          O  
ATOM   1614  CB  ALA A 101     186.276 202.773 133.024  1.00  0.030          C  
ATOM   1615  H   ALA A 101     185.913 201.531 130.849  1.00  0.020          H  
ATOM   1616  HA  ALA A 101     184.441 203.523 132.241  1.00  0.020          H  
ATOM   1617 1HB  ALA A 101     186.291 203.471 133.859  1.00  0.030          H  
ATOM   1618 2HB  ALA A 101     185.844 201.847 133.344  1.00  0.030          H  
ATOM   1619 3HB  ALA A 101     187.283 202.590 132.679  1.00  0.030          H  
ATOM   1620  N   ASP A 102     187.057 204.678 130.562  1.00  0.040          N  
ATOM   1621  CA  ASP A 102     187.683 205.905 130.081  1.00  0.070          C  
ATOM   1622  C   ASP A 102     186.671 206.650 129.205  1.00  0.030          C  
ATOM   1623  O   ASP A 102     186.534 207.868 129.313  1.00  0.030          O  
ATOM   1624  CB  ASP A 102     188.981 205.574 129.323  1.00  0.090          C  
ATOM   1625  CG  ASP A 102     189.931 206.774 129.078  1.00  0.090          C  
ATOM   1626  OD1 ASP A 102     190.229 207.488 130.024  1.00  0.090          O  
ATOM   1627  OD2 ASP A 102     190.367 206.970 127.952  1.00  0.090          O  
ATOM   1628  H   ASP A 102     187.455 203.784 130.263  1.00  0.050          H  
ATOM   1629  HA  ASP A 102     187.937 206.528 130.937  1.00  0.080          H  
ATOM   1630 1HB  ASP A 102     189.514 204.811 129.857  1.00  0.100          H  
ATOM   1631 2HB  ASP A 102     188.716 205.141 128.356  1.00  0.100          H  
ATOM   1632  N   GLY A 103     185.923 205.908 128.380  1.00  0.040          N  
ATOM   1633  CA  GLY A 103     184.885 206.459 127.526  1.00  0.020          C  
ATOM   1634  C   GLY A 103     183.848 207.185 128.384  1.00  0.020          C  
ATOM   1635  O   GLY A 103     183.503 208.342 128.113  1.00  0.030          O  
ATOM   1636  H   GLY A 103     186.113 204.908 128.302  1.00  0.050          H  
ATOM   1637 1HA  GLY A 103     185.317 207.130 126.791  1.00  0.020          H  
ATOM   1638 2HA  GLY A 103     184.422 205.642 126.975  1.00  0.020          H  
ATOM   1639  N   LEU A 104     183.355 206.510 129.436  1.00  0.020          N  
ATOM   1640  CA  LEU A 104     182.368 207.120 130.321  1.00  0.020          C  
ATOM   1641  C   LEU A 104     182.947 208.340 131.014  1.00  0.030          C  
ATOM   1642  O   LEU A 104     182.263 209.358 131.134  1.00  0.030          O  
ATOM   1643  CB  LEU A 104     181.917 206.145 131.409  1.00  0.030          C  
ATOM   1644  CG  LEU A 104     181.085 204.920 130.995  1.00  0.030          C  
ATOM   1645  CD1 LEU A 104     180.944 204.045 132.235  1.00  0.030          C  
ATOM   1646  CD2 LEU A 104     179.697 205.342 130.425  1.00  0.030          C  
ATOM   1647  H   LEU A 104     183.661 205.545 129.595  1.00  0.020          H  
ATOM   1648  HA  LEU A 104     181.521 207.440 129.731  1.00  0.020          H  
ATOM   1649 1HB  LEU A 104     182.814 205.772 131.907  1.00  0.030          H  
ATOM   1650 2HB  LEU A 104     181.335 206.704 132.142  1.00  0.030          H  
ATOM   1651  HG  LEU A 104     181.619 204.350 130.240  1.00  0.030          H  
ATOM   1652 1HD1 LEU A 104     180.398 203.166 132.002  1.00  0.030          H  
ATOM   1653 2HD1 LEU A 104     181.934 203.761 132.593  1.00  0.030          H  
ATOM   1654 3HD1 LEU A 104     180.419 204.593 133.017  1.00  0.030          H  
ATOM   1655 1HD2 LEU A 104     179.128 204.453 130.158  1.00  0.030          H  
ATOM   1656 2HD2 LEU A 104     179.145 205.910 131.175  1.00  0.030          H  
ATOM   1657 3HD2 LEU A 104     179.824 205.953 129.539  1.00  0.030          H  
ATOM   1658  N   ARG A 105     184.219 208.265 131.431  1.00  0.030          N  
ATOM   1659  CA  ARG A 105     184.881 209.380 132.085  1.00  0.030          C  
ATOM   1660  C   ARG A 105     184.824 210.602 131.179  1.00  0.030          C  
ATOM   1661  O   ARG A 105     184.447 211.695 131.616  1.00  0.030          O  
ATOM   1662  CB  ARG A 105     186.328 209.001 132.409  1.00  0.040          C  
ATOM   1663  CG  ARG A 105     187.167 210.006 133.153  1.00  0.040          C  
ATOM   1664  CD  ARG A 105     188.568 209.451 133.406  1.00  0.040          C  
ATOM   1665  NE  ARG A 105     189.415 209.362 132.202  1.00  0.040          N  
ATOM   1666  CZ  ARG A 105     190.124 210.379 131.672  1.00  0.040          C  
ATOM   1667  NH1 ARG A 105     190.105 211.589 132.207  1.00  0.040          N  
ATOM   1668  NH2 ARG A 105     190.857 210.136 130.609  1.00  0.040          N  
ATOM   1669  H   ARG A 105     184.731 207.381 131.342  1.00  0.040          H  
ATOM   1670  HA  ARG A 105     184.362 209.606 133.012  1.00  0.040          H  
ATOM   1671 1HB  ARG A 105     186.330 208.077 132.990  1.00  0.050          H  
ATOM   1672 2HB  ARG A 105     186.856 208.801 131.496  1.00  0.050          H  
ATOM   1673 1HG  ARG A 105     187.254 210.911 132.553  1.00  0.050          H  
ATOM   1674 2HG  ARG A 105     186.690 210.245 134.095  1.00  0.050          H  
ATOM   1675 1HD  ARG A 105     189.082 210.057 134.150  1.00  0.050          H  
ATOM   1676 2HD  ARG A 105     188.466 208.437 133.795  1.00  0.050          H  
ATOM   1677  HE  ARG A 105     189.504 208.454 131.700  1.00  0.050          H  
ATOM   1678 1HH1 ARG A 105     189.548 211.775 133.026  1.00  0.050          H  
ATOM   1679 2HH1 ARG A 105     190.652 212.330 131.793  1.00  0.050          H  
ATOM   1680 1HH2 ARG A 105     190.842 209.177 130.209  1.00  0.050          H  
ATOM   1681 2HH2 ARG A 105     191.405 210.856 130.176  1.00  0.050          H  
ATOM   1682  N   TYR A 106     185.152 210.416 129.897  1.00  0.030          N  
ATOM   1683  CA  TYR A 106     185.114 211.527 128.962  1.00  0.030          C  
ATOM   1684  C   TYR A 106     183.708 212.066 128.759  1.00  0.040          C  
ATOM   1685  O   TYR A 106     183.521 213.284 128.726  1.00  0.070          O  
ATOM   1686  CB  TYR A 106     185.629 211.113 127.604  1.00  0.040          C  
ATOM   1687  CG  TYR A 106     187.059 210.763 127.566  1.00  0.040          C  
ATOM   1688  CD1 TYR A 106     187.393 209.550 127.071  1.00  0.040          C  
ATOM   1689  CD2 TYR A 106     188.041 211.634 128.016  1.00  0.040          C  
ATOM   1690  CE1 TYR A 106     188.675 209.164 127.013  1.00  0.040          C  
ATOM   1691  CE2 TYR A 106     189.357 211.246 127.955  1.00  0.040          C  
ATOM   1692  CZ  TYR A 106     189.670 210.000 127.462  1.00  0.040          C  
ATOM   1693  OH  TYR A 106     190.974 209.562 127.414  1.00  0.040          O  
ATOM   1694  H   TYR A 106     185.494 209.495 129.598  1.00  0.040          H  
ATOM   1695  HA  TYR A 106     185.725 212.331 129.363  1.00  0.040          H  
ATOM   1696 1HB  TYR A 106     185.060 210.253 127.251  1.00  0.050          H  
ATOM   1697 2HB  TYR A 106     185.454 211.914 126.910  1.00  0.050          H  
ATOM   1698  HD1 TYR A 106     186.622 208.884 126.720  1.00  0.050          H  
ATOM   1699  HD2 TYR A 106     187.780 212.612 128.410  1.00  0.050          H  
ATOM   1700  HE1 TYR A 106     188.918 208.183 126.615  1.00  0.050          H  
ATOM   1701  HE2 TYR A 106     190.143 211.911 128.306  1.00  0.050          H  
ATOM   1702  HH  TYR A 106     190.960 208.566 127.398  1.00  0.050          H  
ATOM   1703  N   LEU A 107     182.716 211.175 128.639  1.00  0.030          N  
ATOM   1704  CA  LEU A 107     181.343 211.620 128.428  1.00  0.030          C  
ATOM   1705  C   LEU A 107     180.870 212.450 129.604  1.00  0.040          C  
ATOM   1706  O   LEU A 107     180.239 213.493 129.413  1.00  0.050          O  
ATOM   1707  CB  LEU A 107     180.409 210.407 128.240  1.00  0.040          C  
ATOM   1708  CG  LEU A 107     180.571 209.602 126.911  1.00  0.040          C  
ATOM   1709  CD1 LEU A 107     179.806 208.280 126.997  1.00  0.040          C  
ATOM   1710  CD2 LEU A 107     180.018 210.426 125.736  1.00  0.040          C  
ATOM   1711  H   LEU A 107     182.941 210.172 128.640  1.00  0.040          H  
ATOM   1712  HA  LEU A 107     181.316 212.247 127.545  1.00  0.040          H  
ATOM   1713 1HB  LEU A 107     180.583 209.719 129.068  1.00  0.050          H  
ATOM   1714 2HB  LEU A 107     179.374 210.758 128.306  1.00  0.050          H  
ATOM   1715  HG  LEU A 107     181.618 209.392 126.753  1.00  0.050          H  
ATOM   1716 1HD1 LEU A 107     179.939 207.723 126.073  1.00  0.050          H  
ATOM   1717 2HD1 LEU A 107     180.185 207.689 127.818  1.00  0.050          H  
ATOM   1718 3HD1 LEU A 107     178.761 208.487 127.145  1.00  0.050          H  
ATOM   1719 1HD2 LEU A 107     180.139 209.865 124.808  1.00  0.050          H  
ATOM   1720 2HD2 LEU A 107     178.960 210.636 125.896  1.00  0.050          H  
ATOM   1721 3HD2 LEU A 107     180.556 211.346 125.662  1.00  0.050          H  
ATOM   1722  N   HIS A 108     181.239 212.048 130.812  1.00  0.040          N  
ATOM   1723  CA  HIS A 108     180.830 212.788 131.984  1.00  0.040          C  
ATOM   1724  C   HIS A 108     181.540 214.139 132.049  1.00  0.030          C  
ATOM   1725  O   HIS A 108     180.902 215.163 132.302  1.00  0.030          O  
ATOM   1726  CB  HIS A 108     181.111 211.948 133.214  1.00  0.060          C  
ATOM   1727  CG  HIS A 108     180.262 210.722 133.241  1.00  0.060          C  
ATOM   1728  ND1 HIS A 108     180.522 209.669 134.063  1.00  0.060          N  
ATOM   1729  CD2 HIS A 108     179.161 210.378 132.525  1.00  0.060          C  
ATOM   1730  CE1 HIS A 108     179.613 208.723 133.863  1.00  0.060          C  
ATOM   1731  NE2 HIS A 108     178.782 209.139 132.935  1.00  0.060          N  
ATOM   1732  H   HIS A 108     181.740 211.159 130.921  1.00  0.050          H  
ATOM   1733  HA  HIS A 108     179.759 212.983 131.935  1.00  0.050          H  
ATOM   1734 1HB  HIS A 108     182.162 211.643 133.214  1.00  0.070          H  
ATOM   1735 2HB  HIS A 108     180.927 212.529 134.115  1.00  0.070          H  
ATOM   1736  HD2 HIS A 108     178.662 210.961 131.770  1.00  0.070          H  
ATOM   1737  HE1 HIS A 108     179.559 207.765 134.380  1.00  0.070          H  
ATOM   1738  HE2 HIS A 108     177.960 208.621 132.563  1.00  0.070          H  
ATOM   1739  N   SER A 109     182.845 214.177 131.725  1.00  0.020          N  
ATOM   1740  CA  SER A 109     183.601 215.435 131.719  1.00  0.050          C  
ATOM   1741  C   SER A 109     183.070 216.391 130.647  1.00  0.010          C  
ATOM   1742  O   SER A 109     183.111 217.613 130.803  1.00  0.060          O  
ATOM   1743  CB  SER A 109     185.082 215.181 131.486  1.00  0.060          C  
ATOM   1744  OG  SER A 109     185.671 214.503 132.569  1.00  0.060          O  
ATOM   1745  H   SER A 109     183.354 213.309 131.536  1.00  0.020          H  
ATOM   1746  HA  SER A 109     183.483 215.911 132.692  1.00  0.060          H  
ATOM   1747 1HB  SER A 109     185.200 214.589 130.578  1.00  0.070          H  
ATOM   1748 2HB  SER A 109     185.591 216.129 131.326  1.00  0.070          H  
ATOM   1749  HG  SER A 109     186.592 214.388 132.335  1.00  0.070          H  
ATOM   1750  N   ALA A 110     182.494 215.815 129.590  1.00  0.050          N  
ATOM   1751  CA  ALA A 110     181.888 216.523 128.474  1.00  0.050          C  
ATOM   1752  C   ALA A 110     180.477 217.023 128.787  1.00  0.040          C  
ATOM   1753  O   ALA A 110     179.844 217.630 127.919  1.00  0.040          O  
ATOM   1754  CB  ALA A 110     181.819 215.625 127.259  1.00  0.070          C  
ATOM   1755  H   ALA A 110     182.589 214.799 129.496  1.00  0.060          H  
ATOM   1756  HA  ALA A 110     182.512 217.386 128.250  1.00  0.060          H  
ATOM   1757 1HB  ALA A 110     181.396 216.195 126.456  1.00  0.080          H  
ATOM   1758 2HB  ALA A 110     182.820 215.283 126.995  1.00  0.080          H  
ATOM   1759 3HB  ALA A 110     181.191 214.770 127.473  1.00  0.080          H  
ATOM   1760  N   MET A 111     179.990 216.760 130.009  1.00  0.030          N  
ATOM   1761  CA  MET A 111     178.668 217.127 130.502  1.00  0.030          C  
ATOM   1762  C   MET A 111     177.555 216.348 129.812  1.00  0.050          C  
ATOM   1763  O   MET A 111     176.476 216.887 129.574  1.00  0.080          O  
ATOM   1764  CB  MET A 111     178.424 218.627 130.300  1.00  0.040          C  
ATOM   1765  CG  MET A 111     179.485 219.552 130.927  1.00  0.040          C  
ATOM   1766  SD  MET A 111     179.640 219.415 132.718  1.00  0.040          S  
ATOM   1767  CE  MET A 111     178.150 220.214 133.257  1.00  0.040          C  
ATOM   1768  H   MET A 111     180.573 216.249 130.675  1.00  0.040          H  
ATOM   1769  HA  MET A 111     178.623 216.894 131.566  1.00  0.040          H  
ATOM   1770 1HB  MET A 111     178.332 218.865 129.249  1.00  0.050          H  
ATOM   1771 2HB  MET A 111     177.469 218.873 130.749  1.00  0.050          H  
ATOM   1772 1HG  MET A 111     180.458 219.332 130.489  1.00  0.050          H  
ATOM   1773 2HG  MET A 111     179.236 220.581 130.685  1.00  0.050          H  
ATOM   1774 1HE  MET A 111     178.108 220.207 134.344  1.00  0.050          H  
ATOM   1775 2HE  MET A 111     178.132 221.242 132.895  1.00  0.050          H  
ATOM   1776 3HE  MET A 111     177.306 219.681 132.862  1.00  0.050          H  
ATOM   1777  N   ILE A 112     177.811 215.082 129.480  1.00  0.010          N  
ATOM   1778  CA  ILE A 112     176.839 214.196 128.854  1.00  0.020          C  
ATOM   1779  C   ILE A 112     176.593 212.926 129.665  1.00  0.020          C  
ATOM   1780  O   ILE A 112     177.532 212.250 130.075  1.00  0.020          O  
ATOM   1781  CB  ILE A 112     177.316 213.870 127.422  1.00  0.020          C  
ATOM   1782  CG1 ILE A 112     177.348 215.214 126.607  1.00  0.020          C  
ATOM   1783  CG2 ILE A 112     176.409 212.783 126.751  1.00  0.020          C  
ATOM   1784  CD1 ILE A 112     178.107 215.170 125.356  1.00  0.020          C  
ATOM   1785  H   ILE A 112     178.734 214.676 129.667  1.00  0.010          H  
ATOM   1786  HA  ILE A 112     175.894 214.729 128.780  1.00  0.020          H  
ATOM   1787  HB  ILE A 112     178.343 213.499 127.468  1.00  0.030          H  
ATOM   1788 1HG1 ILE A 112     176.319 215.489 126.381  1.00  0.030          H  
ATOM   1789 2HG1 ILE A 112     177.790 215.998 127.197  1.00  0.030          H  
ATOM   1790 1HG2 ILE A 112     176.768 212.566 125.754  1.00  0.030          H  
ATOM   1791 2HG2 ILE A 112     176.432 211.862 127.334  1.00  0.030          H  
ATOM   1792 3HG2 ILE A 112     175.378 213.148 126.696  1.00  0.030          H  
ATOM   1793 1HD1 ILE A 112     178.064 216.144 124.867  1.00  0.030          H  
ATOM   1794 2HD1 ILE A 112     179.129 214.942 125.617  1.00  0.030          H  
ATOM   1795 3HD1 ILE A 112     177.726 214.430 124.696  1.00  0.030          H  
ATOM   1796  N   ILE A 113     175.324 212.596 129.883  1.00  0.020          N  
ATOM   1797  CA  ILE A 113     174.963 211.372 130.595  1.00  0.020          C  
ATOM   1798  C   ILE A 113     174.629 210.344 129.504  1.00  0.020          C  
ATOM   1799  O   ILE A 113     173.942 210.681 128.530  1.00  0.030          O  
ATOM   1800  CB  ILE A 113     173.793 211.605 131.586  1.00  0.030          C  
ATOM   1801  CG1 ILE A 113     173.612 210.373 132.462  1.00  0.030          C  
ATOM   1802  CG2 ILE A 113     172.474 211.940 130.831  1.00  0.030          C  
ATOM   1803  CD1 ILE A 113     172.730 210.617 133.675  1.00  0.030          C  
ATOM   1804  H   ILE A 113     174.606 213.225 129.521  1.00  0.020          H  
ATOM   1805  HA  ILE A 113     175.823 211.005 131.158  1.00  0.020          H  
ATOM   1806  HB  ILE A 113     174.052 212.426 132.242  1.00  0.030          H  
ATOM   1807 1HG1 ILE A 113     173.218 209.583 131.872  1.00  0.030          H  
ATOM   1808 2HG1 ILE A 113     174.595 210.056 132.813  1.00  0.030          H  
ATOM   1809 1HG2 ILE A 113     171.672 212.125 131.522  1.00  0.030          H  
ATOM   1810 2HG2 ILE A 113     172.618 212.818 130.248  1.00  0.030          H  
ATOM   1811 3HG2 ILE A 113     172.184 211.123 130.180  1.00  0.030          H  
ATOM   1812 1HD1 ILE A 113     172.666 209.708 134.275  1.00  0.030          H  
ATOM   1813 2HD1 ILE A 113     173.162 211.409 134.265  1.00  0.030          H  
ATOM   1814 3HD1 ILE A 113     171.742 210.911 133.375  1.00  0.030          H  
ATOM   1815  N   TYR A 114     175.167 209.123 129.612  1.00  0.020          N  
ATOM   1816  CA  TYR A 114     174.983 208.105 128.573  1.00  0.030          C  
ATOM   1817  C   TYR A 114     173.661 207.326 128.642  1.00  0.070          C  
ATOM   1818  O   TYR A 114     172.982 207.190 127.626  1.00  0.200          O  
ATOM   1819  CB  TYR A 114     176.210 207.201 128.572  1.00  0.040          C  
ATOM   1820  CG  TYR A 114     176.193 206.113 127.579  1.00  0.040          C  
ATOM   1821  CD1 TYR A 114     176.117 206.393 126.229  1.00  0.040          C  
ATOM   1822  CD2 TYR A 114     176.312 204.832 128.008  1.00  0.040          C  
ATOM   1823  CE1 TYR A 114     176.130 205.360 125.316  1.00  0.040          C  
ATOM   1824  CE2 TYR A 114     176.337 203.830 127.106  1.00  0.040          C  
ATOM   1825  CZ  TYR A 114     176.241 204.071 125.784  1.00  0.040          C  
ATOM   1826  OH  TYR A 114     176.266 203.009 124.932  1.00  0.040          O  
ATOM   1827  H   TYR A 114     175.708 208.864 130.453  1.00  0.020          H  
ATOM   1828  HA  TYR A 114     174.976 208.628 127.619  1.00  0.040          H  
ATOM   1829 1HB  TYR A 114     177.089 207.800 128.415  1.00  0.050          H  
ATOM   1830 2HB  TYR A 114     176.314 206.750 129.555  1.00  0.050          H  
ATOM   1831  HD1 TYR A 114     176.037 207.416 125.900  1.00  0.050          H  
ATOM   1832  HD2 TYR A 114     176.394 204.615 129.073  1.00  0.050          H  
ATOM   1833  HE1 TYR A 114     176.057 205.552 124.242  1.00  0.050          H  
ATOM   1834  HE2 TYR A 114     176.438 202.831 127.425  1.00  0.050          H  
ATOM   1835  HH  TYR A 114     176.365 203.306 124.005  1.00  0.050          H  
ATOM   1836  N   ARG A 115     173.308 206.818 129.828  1.00  0.050          N  
ATOM   1837  CA  ARG A 115     172.067 206.080 130.115  1.00  0.080          C  
ATOM   1838  C   ARG A 115     171.835 204.664 129.572  1.00  0.180          C  
ATOM   1839  O   ARG A 115     170.809 204.070 129.895  1.00  0.580          O  
ATOM   1840  CB  ARG A 115     170.856 206.825 129.538  1.00  0.100          C  
ATOM   1841  CG  ARG A 115     170.622 208.282 129.871  1.00  0.100          C  
ATOM   1842  CD  ARG A 115     170.614 208.438 131.236  1.00  0.100          C  
ATOM   1843  NE  ARG A 115     169.705 207.532 131.797  1.00  0.100          N  
ATOM   1844  CZ  ARG A 115     169.863 206.950 132.946  1.00  0.100          C  
ATOM   1845  NH1 ARG A 115     170.882 207.186 133.720  1.00  0.100          N  
ATOM   1846  NH2 ARG A 115     168.987 206.110 133.275  1.00  0.100          N  
ATOM   1847  H   ARG A 115     173.951 206.931 130.626  1.00  0.060          H  
ATOM   1848  HA  ARG A 115     171.998 206.010 131.196  1.00  0.100          H  
ATOM   1849 1HB  ARG A 115     170.897 206.769 128.501  1.00  0.120          H  
ATOM   1850 2HB  ARG A 115     169.957 206.281 129.815  1.00  0.120          H  
ATOM   1851 1HG  ARG A 115     171.409 208.899 129.444  1.00  0.120          H  
ATOM   1852 2HG  ARG A 115     169.657 208.596 129.470  1.00  0.120          H  
ATOM   1853 1HD  ARG A 115     171.583 208.233 131.615  1.00  0.120          H  
ATOM   1854 2HD  ARG A 115     170.309 209.451 131.497  1.00  0.120          H  
ATOM   1855  HE  ARG A 115     168.867 207.235 131.261  1.00  0.120          H  
ATOM   1856 1HH1 ARG A 115     171.592 207.851 133.452  1.00  0.120          H  
ATOM   1857 2HH1 ARG A 115     170.961 206.701 134.591  1.00  0.120          H  
ATOM   1858 1HH2 ARG A 115     168.222 205.915 132.620  1.00  0.120          H  
ATOM   1859 2HH2 ARG A 115     169.063 205.629 134.136  1.00  0.120          H  
ATOM   1860  N   ASP A 116     172.732 204.069 128.801  1.00  0.170          N  
ATOM   1861  CA  ASP A 116     172.371 202.754 128.267  1.00  0.110          C  
ATOM   1862  C   ASP A 116     173.592 201.854 128.145  1.00  0.080          C  
ATOM   1863  O   ASP A 116     173.884 201.305 127.080  1.00  0.070          O  
ATOM   1864  CB  ASP A 116     171.696 202.888 126.888  1.00  0.180          C  
ATOM   1865  CG  ASP A 116     170.837 201.640 126.474  1.00  0.180          C  
ATOM   1866  OD1 ASP A 116     170.288 200.996 127.384  1.00  0.180          O  
ATOM   1867  OD2 ASP A 116     170.694 201.354 125.288  1.00  0.180          O  
ATOM   1868  H   ASP A 116     173.599 204.531 128.556  1.00  0.200          H  
ATOM   1869  HA  ASP A 116     171.677 202.270 128.952  1.00  0.130          H  
ATOM   1870 1HB  ASP A 116     171.098 203.759 126.861  1.00  0.210          H  
ATOM   1871 2HB  ASP A 116     172.475 203.031 126.131  1.00  0.210          H  
ATOM   1872  N   LEU A 117     174.362 201.729 129.215  1.00  0.090          N  
ATOM   1873  CA  LEU A 117     175.531 200.876 129.080  1.00  0.060          C  
ATOM   1874  C   LEU A 117     175.224 199.420 129.370  1.00  0.060          C  
ATOM   1875  O   LEU A 117     174.807 199.039 130.461  1.00  0.090          O  
ATOM   1876  CB  LEU A 117     176.673 201.345 129.971  1.00  0.100          C  
ATOM   1877  CG  LEU A 117     177.967 200.519 129.886  1.00  0.100          C  
ATOM   1878  CD1 LEU A 117     178.612 200.638 128.472  1.00  0.100          C  
ATOM   1879  CD2 LEU A 117     178.870 201.020 130.909  1.00  0.100          C  
ATOM   1880  H   LEU A 117     174.122 202.196 130.081  1.00  0.110          H  
ATOM   1881  HA  LEU A 117     175.856 200.916 128.050  1.00  0.070          H  
ATOM   1882 1HB  LEU A 117     176.917 202.369 129.725  1.00  0.120          H  
ATOM   1883 2HB  LEU A 117     176.342 201.322 130.990  1.00  0.120          H  
ATOM   1884  HG  LEU A 117     177.751 199.466 130.083  1.00  0.120          H  
ATOM   1885 1HD1 LEU A 117     179.524 200.063 128.438  1.00  0.120          H  
ATOM   1886 2HD1 LEU A 117     177.947 200.257 127.705  1.00  0.120          H  
ATOM   1887 3HD1 LEU A 117     178.841 201.683 128.260  1.00  0.120          H  
ATOM   1888 1HD2 LEU A 117     179.783 200.451 130.896  1.00  0.120          H  
ATOM   1889 2HD2 LEU A 117     179.073 202.055 130.697  1.00  0.120          H  
ATOM   1890 3HD2 LEU A 117     178.390 200.929 131.872  1.00  0.120          H  
ATOM   1891  N   LYS A 118     175.470 198.623 128.347  1.00  0.040          N  
ATOM   1892  CA  LYS A 118     175.246 197.194 128.308  1.00  0.020          C  
ATOM   1893  C   LYS A 118     176.219 196.625 127.263  1.00  0.010          C  
ATOM   1894  O   LYS A 118     176.630 197.381 126.385  1.00  0.020          O  
ATOM   1895  CB  LYS A 118     173.767 196.944 127.975  1.00  0.040          C  
ATOM   1896  CG  LYS A 118     173.300 197.506 126.644  1.00  0.040          C  
ATOM   1897  CD  LYS A 118     171.793 197.248 126.413  1.00  0.040          C  
ATOM   1898  CE  LYS A 118     171.308 197.886 125.090  1.00  0.040          C  
ATOM   1899  NZ  LYS A 118     169.867 197.646 124.819  1.00  0.040          N  
ATOM   1900  H   LYS A 118     175.811 199.073 127.509  1.00  0.050          H  
ATOM   1901  HA  LYS A 118     175.464 196.800 129.296  1.00  0.020          H  
ATOM   1902 1HB  LYS A 118     173.533 195.889 127.999  1.00  0.040          H  
ATOM   1903 2HB  LYS A 118     173.161 197.429 128.728  1.00  0.040          H  
ATOM   1904 1HG  LYS A 118     173.461 198.588 126.644  1.00  0.040          H  
ATOM   1905 2HG  LYS A 118     173.879 197.085 125.848  1.00  0.040          H  
ATOM   1906 1HD  LYS A 118     171.593 196.181 126.399  1.00  0.040          H  
ATOM   1907 2HD  LYS A 118     171.232 197.693 127.234  1.00  0.040          H  
ATOM   1908 1HE  LYS A 118     171.462 198.949 125.155  1.00  0.040          H  
ATOM   1909 2HE  LYS A 118     171.882 197.503 124.267  1.00  0.040          H  
ATOM   1910 1HZ  LYS A 118     169.610 198.107 123.957  1.00  0.040          H  
ATOM   1911 2HZ  LYS A 118     169.681 196.664 124.746  1.00  0.040          H  
ATOM   1912 3HZ  LYS A 118     169.319 198.044 125.589  1.00  0.040          H  
ATOM   1913  N   PRO A 119     176.539 195.312 127.252  1.00  0.010          N  
ATOM   1914  CA  PRO A 119     177.435 194.627 126.306  1.00  0.010          C  
ATOM   1915  C   PRO A 119     177.041 194.769 124.830  1.00  0.010          C  
ATOM   1916  O   PRO A 119     177.847 194.550 123.926  1.00  0.010          O  
ATOM   1917  CB  PRO A 119     177.339 193.171 126.752  1.00  0.010          C  
ATOM   1918  CG  PRO A 119     176.944 193.224 128.208  1.00  0.010          C  
ATOM   1919  CD  PRO A 119     176.021 194.407 128.318  1.00  0.010          C  
ATOM   1920  HA  PRO A 119     178.454 195.012 126.459  1.00  0.010          H  
ATOM   1921 1HB  PRO A 119     176.596 192.633 126.152  1.00  0.010          H  
ATOM   1922 2HB  PRO A 119     178.299 192.688 126.580  1.00  0.010          H  
ATOM   1923 1HG  PRO A 119     176.449 192.282 128.507  1.00  0.010          H  
ATOM   1924 2HG  PRO A 119     177.834 193.311 128.845  1.00  0.010          H  
ATOM   1925 1HD  PRO A 119     174.990 194.095 128.112  1.00  0.010          H  
ATOM   1926 2HD  PRO A 119     176.148 194.810 129.328  1.00  0.010          H  
ATOM   1927  N   HIS A 120     175.798 195.127 124.586  1.00  0.010          N  
ATOM   1928  CA  HIS A 120     175.299 195.301 123.238  1.00  0.020          C  
ATOM   1929  C   HIS A 120     175.773 196.631 122.645  1.00  0.030          C  
ATOM   1930  O   HIS A 120     175.881 196.766 121.426  1.00  0.030          O  
ATOM   1931  CB  HIS A 120     173.782 195.278 123.264  1.00  0.020          C  
ATOM   1932  CG  HIS A 120     173.228 193.974 123.650  1.00  0.020          C  
ATOM   1933  ND1 HIS A 120     173.140 192.922 122.778  1.00  0.020          N  
ATOM   1934  CD2 HIS A 120     172.757 193.526 124.841  1.00  0.020          C  
ATOM   1935  CE1 HIS A 120     172.621 191.880 123.405  1.00  0.020          C  
ATOM   1936  NE2 HIS A 120     172.383 192.223 124.658  1.00  0.020          N  
ATOM   1937  H   HIS A 120     175.164 195.274 125.352  1.00  0.010          H  
ATOM   1938  HA  HIS A 120     175.655 194.494 122.602  1.00  0.020          H  
ATOM   1939 1HB  HIS A 120     173.439 195.999 123.952  1.00  0.030          H  
ATOM   1940 2HB  HIS A 120     173.394 195.547 122.283  1.00  0.030          H  
ATOM   1941  HD2 HIS A 120     172.693 194.089 125.772  1.00  0.030          H  
ATOM   1942  HE1 HIS A 120     172.435 190.896 122.967  1.00  0.030          H  
ATOM   1943  HE2 HIS A 120     171.998 191.612 125.365  1.00  0.030          H  
ATOM   1944  N   ASN A 121     176.036 197.632 123.502  1.00  0.020          N  
ATOM   1945  CA  ASN A 121     176.451 198.952 123.038  1.00  0.020          C  
ATOM   1946  C   ASN A 121     177.967 199.144 123.159  1.00  0.010          C  
ATOM   1947  O   ASN A 121     178.498 200.249 122.980  1.00  0.010          O  
ATOM   1948  CB  ASN A 121     175.701 200.044 123.772  1.00  0.030          C  
ATOM   1949  CG  ASN A 121     174.210 200.120 123.439  1.00  0.030          C  
ATOM   1950  OD1 ASN A 121     173.776 199.766 122.331  1.00  0.030          O  
ATOM   1951  ND2 ASN A 121     173.437 200.619 124.382  1.00  0.030          N  
ATOM   1952  H   ASN A 121     175.981 197.495 124.513  1.00  0.020          H  
ATOM   1953  HA  ASN A 121     176.209 199.036 121.978  1.00  0.020          H  
ATOM   1954 1HB  ASN A 121     175.816 199.913 124.852  1.00  0.030          H  
ATOM   1955 2HB  ASN A 121     176.148 200.993 123.510  1.00  0.030          H  
ATOM   1956 1HD2 ASN A 121     172.430 200.764 124.266  1.00  0.030          H  
ATOM   1957 2HD2 ASN A 121     173.821 200.902 125.274  1.00  0.030          H  
ATOM   1958  N   VAL A 122     178.668 198.061 123.474  1.00  0.030          N  
ATOM   1959  CA  VAL A 122     180.117 198.098 123.569  1.00  0.030          C  
ATOM   1960  C   VAL A 122     180.650 197.336 122.381  1.00  0.010          C  
ATOM   1961  O   VAL A 122     180.359 196.150 122.213  1.00  0.020          O  
ATOM   1962  CB  VAL A 122     180.639 197.468 124.880  1.00  0.020          C  
ATOM   1963  CG1 VAL A 122     182.185 197.511 124.894  1.00  0.020          C  
ATOM   1964  CG2 VAL A 122     180.070 198.218 126.077  1.00  0.020          C  
ATOM   1965  H   VAL A 122     178.172 197.185 123.608  1.00  0.020          H  
ATOM   1966  HA  VAL A 122     180.464 199.131 123.509  1.00  0.020          H  
ATOM   1967  HB  VAL A 122     180.326 196.436 124.930  1.00  0.020          H  
ATOM   1968 1HG1 VAL A 122     182.561 197.071 125.810  1.00  0.020          H  
ATOM   1969 2HG1 VAL A 122     182.586 196.954 124.043  1.00  0.020          H  
ATOM   1970 3HG1 VAL A 122     182.511 198.550 124.833  1.00  0.020          H  
ATOM   1971 1HG2 VAL A 122     180.430 197.765 126.998  1.00  0.020          H  
ATOM   1972 2HG2 VAL A 122     180.384 199.261 126.033  1.00  0.020          H  
ATOM   1973 3HG2 VAL A 122     178.986 198.165 126.053  1.00  0.020          H  
ATOM   1974  N   LEU A 123     181.394 198.018 121.534  1.00  0.010          N  
ATOM   1975  CA  LEU A 123     181.896 197.389 120.326  1.00  0.030          C  
ATOM   1976  C   LEU A 123     183.366 197.091 120.402  1.00  0.020          C  
ATOM   1977  O   LEU A 123     184.143 197.866 120.962  1.00  0.020          O  
ATOM   1978  CB  LEU A 123     181.607 198.277 119.133  1.00  0.030          C  
ATOM   1979  CG  LEU A 123     180.132 198.601 118.832  1.00  0.030          C  
ATOM   1980  CD1 LEU A 123     180.090 199.588 117.687  1.00  0.030          C  
ATOM   1981  CD2 LEU A 123     179.364 197.316 118.471  1.00  0.030          C  
ATOM   1982  H   LEU A 123     181.596 199.002 121.745  1.00  0.010          H  
ATOM   1983  HA  LEU A 123     181.403 196.437 120.191  1.00  0.040          H  
ATOM   1984 1HB  LEU A 123     182.111 199.221 119.288  1.00  0.040          H  
ATOM   1985 2HB  LEU A 123     182.025 197.797 118.296  1.00  0.040          H  
ATOM   1986  HG  LEU A 123     179.668 199.069 119.706  1.00  0.040          H  
ATOM   1987 1HD1 LEU A 123     179.054 199.848 117.467  1.00  0.040          H  
ATOM   1988 2HD1 LEU A 123     180.636 200.485 117.973  1.00  0.040          H  
ATOM   1989 3HD1 LEU A 123     180.544 199.157 116.803  1.00  0.040          H  
ATOM   1990 1HD2 LEU A 123     178.327 197.567 118.249  1.00  0.040          H  
ATOM   1991 2HD2 LEU A 123     179.818 196.845 117.596  1.00  0.040          H  
ATOM   1992 3HD2 LEU A 123     179.380 196.628 119.300  1.00  0.040          H  
ATOM   1993  N   LEU A 124     183.776 195.976 119.809  1.00  0.020          N  
ATOM   1994  CA  LEU A 124     185.173 195.605 119.836  1.00  0.040          C  
ATOM   1995  C   LEU A 124     185.828 195.734 118.465  1.00  0.060          C  
ATOM   1996  O   LEU A 124     185.288 195.296 117.442  1.00  0.080          O  
ATOM   1997  CB  LEU A 124     185.265 194.192 120.398  1.00  0.050          C  
ATOM   1998  CG  LEU A 124     184.573 194.011 121.796  1.00  0.050          C  
ATOM   1999  CD1 LEU A 124     184.664 192.612 122.168  1.00  0.050          C  
ATOM   2000  CD2 LEU A 124     185.227 194.886 122.872  1.00  0.050          C  
ATOM   2001  H   LEU A 124     183.109 195.353 119.344  1.00  0.020          H  
ATOM   2002  HA  LEU A 124     185.692 196.277 120.498  1.00  0.050          H  
ATOM   2003 1HB  LEU A 124     184.777 193.513 119.698  1.00  0.060          H  
ATOM   2004 2HB  LEU A 124     186.319 193.911 120.488  1.00  0.060          H  
ATOM   2005  HG  LEU A 124     183.516 194.272 121.716  1.00  0.060          H  
ATOM   2006 1HD1 LEU A 124     184.184 192.461 123.120  1.00  0.060          H  
ATOM   2007 2HD1 LEU A 124     184.177 191.994 121.409  1.00  0.060          H  
ATOM   2008 3HD1 LEU A 124     185.713 192.353 122.243  1.00  0.060          H  
ATOM   2009 1HD2 LEU A 124     184.726 194.724 123.825  1.00  0.060          H  
ATOM   2010 2HD2 LEU A 124     186.277 194.620 122.964  1.00  0.060          H  
ATOM   2011 3HD2 LEU A 124     185.142 195.926 122.611  1.00  0.060          H  
ATOM   2012  N   PHE A 125     187.018 196.319 118.460  1.00  0.060          N  
ATOM   2013  CA  PHE A 125     187.741 196.574 117.225  1.00  0.100          C  
ATOM   2014  C   PHE A 125     188.881 195.598 116.994  1.00  0.090          C  
ATOM   2015  O   PHE A 125     189.417 195.493 115.892  1.00  0.380          O  
ATOM   2016  CB  PHE A 125     188.141 198.050 117.246  1.00  0.120          C  
ATOM   2017  CG  PHE A 125     186.856 198.888 117.156  1.00  0.120          C  
ATOM   2018  CD1 PHE A 125     186.040 199.068 118.265  1.00  0.120          C  
ATOM   2019  CD2 PHE A 125     186.450 199.467 115.958  1.00  0.120          C  
ATOM   2020  CE1 PHE A 125     184.868 199.731 118.170  1.00  0.120          C  
ATOM   2021  CE2 PHE A 125     185.258 200.178 115.880  1.00  0.120          C  
ATOM   2022  CZ  PHE A 125     184.459 200.287 116.984  1.00  0.120          C  
ATOM   2023  H   PHE A 125     187.393 196.648 119.357  1.00  0.070          H  
ATOM   2024  HA  PHE A 125     187.043 196.454 116.401  1.00  0.120          H  
ATOM   2025 1HB  PHE A 125     188.666 198.293 118.181  1.00  0.150          H  
ATOM   2026 2HB  PHE A 125     188.790 198.288 116.408  1.00  0.150          H  
ATOM   2027  HD1 PHE A 125     186.317 198.648 119.236  1.00  0.150          H  
ATOM   2028  HD2 PHE A 125     187.072 199.355 115.065  1.00  0.150          H  
ATOM   2029  HE1 PHE A 125     184.260 199.807 119.052  1.00  0.150          H  
ATOM   2030  HE2 PHE A 125     184.949 200.633 114.928  1.00  0.150          H  
ATOM   2031  HZ  PHE A 125     183.514 200.826 116.921  1.00  0.150          H  
ATOM   2032  N   THR A 126     189.220 194.869 118.032  1.00  0.110          N  
ATOM   2033  CA  THR A 126     190.245 193.848 117.994  1.00  0.030          C  
ATOM   2034  C   THR A 126     190.114 193.027 119.241  1.00  0.070          C  
ATOM   2035  O   THR A 126     189.634 193.524 120.253  1.00  0.190          O  
ATOM   2036  CB  THR A 126     191.668 194.393 117.881  1.00  0.070          C  
ATOM   2037  OG1 THR A 126     192.564 193.280 117.757  1.00  0.070          O  
ATOM   2038  CG2 THR A 126     192.038 195.179 119.105  1.00  0.070          C  
ATOM   2039  H   THR A 126     188.723 195.018 118.898  1.00  0.130          H  
ATOM   2040  HA  THR A 126     190.070 193.201 117.137  1.00  0.040          H  
ATOM   2041  HB  THR A 126     191.746 195.025 116.998  1.00  0.090          H  
ATOM   2042  HG1 THR A 126     193.418 193.606 117.432  1.00  0.090          H  
ATOM   2043 1HG2 THR A 126     193.046 195.538 118.992  1.00  0.090          H  
ATOM   2044 2HG2 THR A 126     191.363 196.021 119.216  1.00  0.090          H  
ATOM   2045 3HG2 THR A 126     191.984 194.547 119.984  1.00  0.090          H  
ATOM   2046  N   LEU A 127     190.534 191.776 119.187  1.00  0.020          N  
ATOM   2047  CA  LEU A 127     190.572 190.982 120.401  1.00  0.030          C  
ATOM   2048  C   LEU A 127     192.016 190.834 120.849  1.00  0.080          C  
ATOM   2049  O   LEU A 127     192.328 190.053 121.748  1.00  0.130          O  
ATOM   2050  CB  LEU A 127     189.902 189.624 120.184  1.00  0.040          C  
ATOM   2051  CG  LEU A 127     188.409 189.680 119.719  1.00  0.040          C  
ATOM   2052  CD1 LEU A 127     187.900 188.277 119.524  1.00  0.040          C  
ATOM   2053  CD2 LEU A 127     187.537 190.441 120.715  1.00  0.040          C  
ATOM   2054  H   LEU A 127     190.887 191.407 118.317  1.00  0.020          H  
ATOM   2055  HA  LEU A 127     190.055 191.511 121.196  1.00  0.040          H  
ATOM   2056 1HB  LEU A 127     190.470 189.077 119.435  1.00  0.050          H  
ATOM   2057 2HB  LEU A 127     189.942 189.066 121.120  1.00  0.050          H  
ATOM   2058  HG  LEU A 127     188.363 190.170 118.773  1.00  0.050          H  
ATOM   2059 1HD1 LEU A 127     186.869 188.306 119.166  1.00  0.050          H  
ATOM   2060 2HD1 LEU A 127     188.518 187.760 118.791  1.00  0.050          H  
ATOM   2061 3HD1 LEU A 127     187.933 187.736 120.466  1.00  0.050          H  
ATOM   2062 1HD2 LEU A 127     186.508 190.459 120.351  1.00  0.050          H  
ATOM   2063 2HD2 LEU A 127     187.573 189.934 121.663  1.00  0.050          H  
ATOM   2064 3HD2 LEU A 127     187.879 191.465 120.835  1.00  0.050          H  
ATOM   2065  N   TYR A 128     192.908 191.562 120.183  1.00  0.080          N  
ATOM   2066  CA  TYR A 128     194.311 191.509 120.502  1.00  0.130          C  
ATOM   2067  C   TYR A 128     194.511 192.264 121.823  1.00  0.190          C  
ATOM   2068  O   TYR A 128     194.155 193.436 121.899  1.00  0.350          O  
ATOM   2069  CB  TYR A 128     195.117 192.138 119.367  1.00  0.160          C  
ATOM   2070  CG  TYR A 128     196.582 192.037 119.539  1.00  0.160          C  
ATOM   2071  CD1 TYR A 128     197.212 190.826 119.294  1.00  0.160          C  
ATOM   2072  CD2 TYR A 128     197.308 193.127 119.929  1.00  0.160          C  
ATOM   2073  CE1 TYR A 128     198.568 190.716 119.454  1.00  0.160          C  
ATOM   2074  CE2 TYR A 128     198.663 193.015 120.082  1.00  0.160          C  
ATOM   2075  CZ  TYR A 128     199.294 191.820 119.849  1.00  0.160          C  
ATOM   2076  OH  TYR A 128     200.657 191.723 119.998  1.00  0.160          O  
ATOM   2077  H   TYR A 128     192.596 192.181 119.438  1.00  0.100          H  
ATOM   2078  HA  TYR A 128     194.580 190.466 120.587  1.00  0.160          H  
ATOM   2079 1HB  TYR A 128     194.848 191.660 118.425  1.00  0.190          H  
ATOM   2080 2HB  TYR A 128     194.857 193.193 119.286  1.00  0.190          H  
ATOM   2081  HD1 TYR A 128     196.630 189.959 118.980  1.00  0.190          H  
ATOM   2082  HD2 TYR A 128     196.815 194.074 120.114  1.00  0.190          H  
ATOM   2083  HE1 TYR A 128     199.068 189.765 119.266  1.00  0.190          H  
ATOM   2084  HE2 TYR A 128     199.249 193.877 120.386  1.00  0.190          H  
ATOM   2085  HH  TYR A 128     201.013 192.584 120.238  1.00  0.190          H  
ATOM   2086  N   PRO A 129     195.118 191.648 122.855  1.00  0.150          N  
ATOM   2087  CA  PRO A 129     195.314 192.174 124.197  1.00  0.290          C  
ATOM   2088  C   PRO A 129     196.197 193.403 124.325  1.00  0.390          C  
ATOM   2089  O   PRO A 129     196.172 194.043 125.365  1.00  0.640          O  
ATOM   2090  CB  PRO A 129     195.944 190.988 124.934  1.00  0.430          C  
ATOM   2091  CG  PRO A 129     196.585 190.154 123.870  1.00  0.430          C  
ATOM   2092  CD  PRO A 129     195.691 190.292 122.677  1.00  0.430          C  
ATOM   2093  HA  PRO A 129     194.324 192.391 124.625  1.00  0.350          H  
ATOM   2094 1HB  PRO A 129     196.682 191.357 125.650  1.00  0.520          H  
ATOM   2095 2HB  PRO A 129     195.172 190.451 125.505  1.00  0.520          H  
ATOM   2096 1HG  PRO A 129     197.611 190.509 123.674  1.00  0.520          H  
ATOM   2097 2HG  PRO A 129     196.674 189.111 124.209  1.00  0.520          H  
ATOM   2098 1HD  PRO A 129     196.333 190.226 121.809  1.00  0.520          H  
ATOM   2099 2HD  PRO A 129     194.895 189.525 122.686  1.00  0.520          H  
ATOM   2100  N   ASN A 130     197.006 193.720 123.330  1.00  0.380          N  
ATOM   2101  CA  ASN A 130     197.879 194.872 123.467  1.00  0.580          C  
ATOM   2102  C   ASN A 130     197.746 195.815 122.287  1.00  0.490          C  
ATOM   2103  O   ASN A 130     198.642 195.959 121.451  1.00  0.770          O  
ATOM   2104  CB  ASN A 130     199.306 194.428 123.708  1.00  0.730          C  
ATOM   2105  CG  ASN A 130     199.441 193.615 125.009  1.00  0.730          C  
ATOM   2106  OD1 ASN A 130     199.303 194.131 126.138  1.00  0.730          O  
ATOM   2107  ND2 ASN A 130     199.730 192.342 124.865  1.00  0.730          N  
ATOM   2108  H   ASN A 130     197.006 193.189 122.471  1.00  0.460          H  
ATOM   2109  HA  ASN A 130     197.567 195.444 124.339  1.00  0.700          H  
ATOM   2110 1HB  ASN A 130     199.642 193.812 122.875  1.00  0.880          H  
ATOM   2111 2HB  ASN A 130     199.959 195.298 123.761  1.00  0.880          H  
ATOM   2112 1HD2 ASN A 130     199.841 191.761 125.673  1.00  0.880          H  
ATOM   2113 2HD2 ASN A 130     199.847 191.951 123.954  1.00  0.880          H  
ATOM   2114  N   ALA A 131     196.610 196.491 122.257  1.00  0.280          N  
ATOM   2115  CA  ALA A 131     196.239 197.408 121.206  1.00  0.120          C  
ATOM   2116  C   ALA A 131     195.826 198.713 121.856  1.00  0.080          C  
ATOM   2117  O   ALA A 131     195.290 198.712 122.965  1.00  0.110          O  
ATOM   2118  CB  ALA A 131     195.104 196.829 120.385  1.00  0.230          C  
ATOM   2119  H   ALA A 131     195.942 196.349 123.004  1.00  0.340          H  
ATOM   2120  HA  ALA A 131     197.105 197.593 120.570  1.00  0.140          H  
ATOM   2121 1HB  ALA A 131     194.820 197.528 119.603  1.00  0.280          H  
ATOM   2122 2HB  ALA A 131     195.416 195.892 119.937  1.00  0.280          H  
ATOM   2123 3HB  ALA A 131     194.251 196.647 121.030  1.00  0.280          H  
ATOM   2124  N   ALA A 132     196.066 199.835 121.179  1.00  0.050          N  
ATOM   2125  CA  ALA A 132     195.670 201.122 121.744  1.00  0.060          C  
ATOM   2126  C   ALA A 132     194.172 201.209 121.979  1.00  0.070          C  
ATOM   2127  O   ALA A 132     193.726 201.768 122.980  1.00  0.090          O  
ATOM   2128  CB  ALA A 132     196.093 202.252 120.826  1.00  0.080          C  
ATOM   2129  H   ALA A 132     196.528 199.793 120.281  1.00  0.060          H  
ATOM   2130  HA  ALA A 132     196.169 201.232 122.708  1.00  0.070          H  
ATOM   2131 1HB  ALA A 132     195.815 203.204 121.278  1.00  0.100          H  
ATOM   2132 2HB  ALA A 132     197.172 202.221 120.680  1.00  0.100          H  
ATOM   2133 3HB  ALA A 132     195.592 202.148 119.867  1.00  0.100          H  
ATOM   2134  N   ILE A 133     193.387 200.684 121.039  1.00  0.060          N  
ATOM   2135  CA  ILE A 133     191.946 200.705 121.202  1.00  0.070          C  
ATOM   2136  C   ILE A 133     191.355 199.326 120.948  1.00  0.050          C  
ATOM   2137  O   ILE A 133     191.573 198.728 119.893  1.00  0.070          O  
ATOM   2138  CB  ILE A 133     191.276 201.744 120.286  1.00  0.090          C  
ATOM   2139  CG1 ILE A 133     191.865 203.168 120.575  1.00  0.090          C  
ATOM   2140  CG2 ILE A 133     189.743 201.736 120.598  1.00  0.090          C  
ATOM   2141  CD1 ILE A 133     191.481 204.235 119.574  1.00  0.090          C  
ATOM   2142  H   ILE A 133     193.797 200.268 120.217  1.00  0.070          H  
ATOM   2143  HA  ILE A 133     191.713 200.982 122.226  1.00  0.080          H  
ATOM   2144  HB  ILE A 133     191.451 201.506 119.239  1.00  0.110          H  
ATOM   2145 1HG1 ILE A 133     191.534 203.483 121.565  1.00  0.110          H  
ATOM   2146 2HG1 ILE A 133     192.938 203.123 120.566  1.00  0.110          H  
ATOM   2147 1HG2 ILE A 133     189.256 202.460 120.003  1.00  0.110          H  
ATOM   2148 2HG2 ILE A 133     189.304 200.762 120.390  1.00  0.110          H  
ATOM   2149 3HG2 ILE A 133     189.577 201.984 121.652  1.00  0.110          H  
ATOM   2150 1HD1 ILE A 133     191.943 205.177 119.863  1.00  0.110          H  
ATOM   2151 2HD1 ILE A 133     191.835 203.946 118.585  1.00  0.110          H  
ATOM   2152 3HD1 ILE A 133     190.411 204.364 119.546  1.00  0.110          H  
ATOM   2153  N   ILE A 134     190.598 198.841 121.919  1.00  0.020          N  
ATOM   2154  CA  ILE A 134     189.912 197.574 121.856  1.00  0.030          C  
ATOM   2155  C   ILE A 134     188.430 197.808 121.907  1.00  0.040          C  
ATOM   2156  O   ILE A 134     187.684 197.339 121.049  1.00  0.070          O  
ATOM   2157  CB  ILE A 134     190.362 196.640 122.991  1.00  0.040          C  
ATOM   2158  CG1 ILE A 134     191.863 196.314 122.764  1.00  0.040          C  
ATOM   2159  CG2 ILE A 134     189.462 195.408 123.092  1.00  0.040          C  
ATOM   2160  CD1 ILE A 134     192.537 195.592 123.854  1.00  0.040          C  
ATOM   2161  H   ILE A 134     190.467 199.390 122.771  1.00  0.020          H  
ATOM   2162  HA  ILE A 134     190.146 197.095 120.910  1.00  0.040          H  
ATOM   2163  HB  ILE A 134     190.295 197.169 123.933  1.00  0.050          H  
ATOM   2164 1HG1 ILE A 134     191.952 195.721 121.879  1.00  0.050          H  
ATOM   2165 2HG1 ILE A 134     192.402 197.243 122.612  1.00  0.050          H  
ATOM   2166 1HG2 ILE A 134     189.786 194.791 123.907  1.00  0.050          H  
ATOM   2167 2HG2 ILE A 134     188.437 195.704 123.272  1.00  0.050          H  
ATOM   2168 3HG2 ILE A 134     189.513 194.855 122.178  1.00  0.050          H  
ATOM   2169 1HD1 ILE A 134     193.583 195.429 123.580  1.00  0.050          H  
ATOM   2170 2HD1 ILE A 134     192.477 196.192 124.733  1.00  0.050          H  
ATOM   2171 3HD1 ILE A 134     192.072 194.638 124.024  1.00  0.050          H  
ATOM   2172  N   ALA A 135     187.967 198.526 122.933  1.00  0.020          N  
ATOM   2173  CA  ALA A 135     186.516 198.713 123.040  1.00  0.030          C  
ATOM   2174  C   ALA A 135     186.099 200.164 122.832  1.00  0.030          C  
ATOM   2175  O   ALA A 135     186.827 201.071 123.228  1.00  0.050          O  
ATOM   2176  CB  ALA A 135     186.014 198.226 124.393  1.00  0.040          C  
ATOM   2177  H   ALA A 135     188.624 198.926 123.621  1.00  0.020          H  
ATOM   2178  HA  ALA A 135     186.046 198.121 122.268  1.00  0.040          H  
ATOM   2179 1HB  ALA A 135     184.939 198.336 124.429  1.00  0.050          H  
ATOM   2180 2HB  ALA A 135     186.281 197.188 124.510  1.00  0.050          H  
ATOM   2181 3HB  ALA A 135     186.451 198.796 125.179  1.00  0.050          H  
ATOM   2182  N   LYS A 136     184.916 200.370 122.231  1.00  0.020          N  
ATOM   2183  CA  LYS A 136     184.326 201.712 122.080  1.00  0.080          C  
ATOM   2184  C   LYS A 136     182.841 201.740 122.488  1.00  0.040          C  
ATOM   2185  O   LYS A 136     182.111 200.754 122.321  1.00  0.030          O  
ATOM   2186  CB  LYS A 136     184.428 202.257 120.640  1.00  0.090          C  
ATOM   2187  CG  LYS A 136     185.860 202.434 120.077  1.00  0.090          C  
ATOM   2188  CD  LYS A 136     185.886 203.109 118.678  1.00  0.090          C  
ATOM   2189  CE  LYS A 136     187.327 203.326 118.192  1.00  0.090          C  
ATOM   2190  NZ  LYS A 136     187.431 203.839 116.774  1.00  0.090          N  
ATOM   2191  H   LYS A 136     184.438 199.542 121.863  1.00  0.020          H  
ATOM   2192  HA  LYS A 136     184.856 202.390 122.744  1.00  0.100          H  
ATOM   2193 1HB  LYS A 136     183.827 201.670 119.979  1.00  0.110          H  
ATOM   2194 2HB  LYS A 136     183.992 203.253 120.635  1.00  0.110          H  
ATOM   2195 1HG  LYS A 136     186.435 203.018 120.723  1.00  0.110          H  
ATOM   2196 2HG  LYS A 136     186.339 201.463 120.011  1.00  0.110          H  
ATOM   2197 1HD  LYS A 136     185.342 202.571 117.948  1.00  0.110          H  
ATOM   2198 2HD  LYS A 136     185.431 204.095 118.767  1.00  0.110          H  
ATOM   2199 1HE  LYS A 136     187.769 204.068 118.857  1.00  0.110          H  
ATOM   2200 2HE  LYS A 136     187.883 202.400 118.261  1.00  0.110          H  
ATOM   2201 1HZ  LYS A 136     188.394 204.004 116.548  1.00  0.110          H  
ATOM   2202 2HZ  LYS A 136     187.053 203.185 116.079  1.00  0.110          H  
ATOM   2203 3HZ  LYS A 136     186.894 204.699 116.652  1.00  0.110          H  
ATOM   2204  N   ILE A 137     182.386 202.902 122.967  1.00  0.040          N  
ATOM   2205  CA  ILE A 137     180.976 203.131 123.320  1.00  0.020          C  
ATOM   2206  C   ILE A 137     180.150 203.665 122.133  1.00  0.010          C  
ATOM   2207  O   ILE A 137     180.518 204.654 121.481  1.00  0.030          O  
ATOM   2208  CB  ILE A 137     180.845 204.110 124.519  1.00  0.040          C  
ATOM   2209  CG1 ILE A 137     181.541 203.510 125.785  1.00  0.040          C  
ATOM   2210  CG2 ILE A 137     179.380 204.412 124.804  1.00  0.040          C  
ATOM   2211  CD1 ILE A 137     181.646 204.483 126.970  1.00  0.040          C  
ATOM   2212  H   ILE A 137     183.066 203.654 123.108  1.00  0.050          H  
ATOM   2213  HA  ILE A 137     180.540 202.175 123.618  1.00  0.020          H  
ATOM   2214  HB  ILE A 137     181.349 205.031 124.273  1.00  0.040          H  
ATOM   2215 1HG1 ILE A 137     181.005 202.616 126.103  1.00  0.040          H  
ATOM   2216 2HG1 ILE A 137     182.559 203.222 125.504  1.00  0.040          H  
ATOM   2217 1HG2 ILE A 137     179.280 205.109 125.622  1.00  0.040          H  
ATOM   2218 2HG2 ILE A 137     178.894 204.845 123.938  1.00  0.040          H  
ATOM   2219 3HG2 ILE A 137     178.884 203.478 125.058  1.00  0.040          H  
ATOM   2220 1HD1 ILE A 137     182.170 204.003 127.789  1.00  0.040          H  
ATOM   2221 2HD1 ILE A 137     182.192 205.359 126.656  1.00  0.040          H  
ATOM   2222 3HD1 ILE A 137     180.666 204.783 127.315  1.00  0.040          H  
ATOM   2223  N   ALA A 138     179.017 203.018 121.856  1.00  0.010          N  
ATOM   2224  CA  ALA A 138     178.159 203.398 120.736  1.00  0.020          C  
ATOM   2225  C   ALA A 138     176.702 203.575 121.168  1.00  0.040          C  
ATOM   2226  O   ALA A 138     176.360 203.331 122.319  1.00  0.070          O  
ATOM   2227  CB  ALA A 138     178.262 202.337 119.655  1.00  0.020          C  
ATOM   2228  H   ALA A 138     178.765 202.188 122.406  1.00  0.010          H  
ATOM   2229  HA  ALA A 138     178.506 204.350 120.349  1.00  0.020          H  
ATOM   2230 1HB  ALA A 138     177.655 202.614 118.799  1.00  0.030          H  
ATOM   2231 2HB  ALA A 138     179.301 202.243 119.345  1.00  0.030          H  
ATOM   2232 3HB  ALA A 138     177.916 201.381 120.055  1.00  0.030          H  
ATOM   2233  N   ASP A 139     175.854 204.049 120.243  1.00  0.050          N  
ATOM   2234  CA  ASP A 139     174.417 204.243 120.482  1.00  0.090          C  
ATOM   2235  C   ASP A 139     174.050 205.268 121.546  1.00  0.110          C  
ATOM   2236  O   ASP A 139     173.715 204.948 122.687  1.00  0.200          O  
ATOM   2237  CB  ASP A 139     173.661 202.953 120.732  1.00  0.110          C  
ATOM   2238  CG  ASP A 139     172.126 203.214 120.552  1.00  0.110          C  
ATOM   2239  OD1 ASP A 139     171.713 204.391 120.474  1.00  0.110          O  
ATOM   2240  OD2 ASP A 139     171.397 202.267 120.383  1.00  0.110          O  
ATOM   2241  H   ASP A 139     176.203 204.254 119.319  1.00  0.060          H  
ATOM   2242  HA  ASP A 139     174.004 204.626 119.548  1.00  0.110          H  
ATOM   2243 1HB  ASP A 139     173.989 202.174 120.045  1.00  0.130          H  
ATOM   2244 2HB  ASP A 139     173.846 202.605 121.753  1.00  0.130          H  
ATOM   2245  N   TYR A 140     174.132 206.526 121.154  1.00  0.070          N  
ATOM   2246  CA  TYR A 140     173.872 207.648 122.028  1.00  0.080          C  
ATOM   2247  C   TYR A 140     172.441 208.143 121.867  1.00  0.060          C  
ATOM   2248  O   TYR A 140     172.140 209.285 122.209  1.00  0.050          O  
ATOM   2249  CB  TYR A 140     174.867 208.757 121.712  1.00  0.110          C  
ATOM   2250  CG  TYR A 140     176.232 208.300 121.981  1.00  0.110          C  
ATOM   2251  CD1 TYR A 140     177.023 207.887 120.948  1.00  0.110          C  
ATOM   2252  CD2 TYR A 140     176.697 208.264 123.266  1.00  0.110          C  
ATOM   2253  CE1 TYR A 140     178.267 207.435 121.210  1.00  0.110          C  
ATOM   2254  CE2 TYR A 140     177.951 207.812 123.518  1.00  0.110          C  
ATOM   2255  CZ  TYR A 140     178.728 207.389 122.493  1.00  0.110          C  
ATOM   2256  OH  TYR A 140     179.969 206.926 122.738  1.00  0.110          O  
ATOM   2257  H   TYR A 140     174.392 206.712 120.198  1.00  0.080          H  
ATOM   2258  HA  TYR A 140     174.006 207.324 123.061  1.00  0.100          H  
ATOM   2259 1HB  TYR A 140     174.790 209.046 120.660  1.00  0.130          H  
ATOM   2260 2HB  TYR A 140     174.667 209.633 122.314  1.00  0.130          H  
ATOM   2261  HD1 TYR A 140     176.654 207.919 119.926  1.00  0.130          H  
ATOM   2262  HD2 TYR A 140     176.062 208.597 124.078  1.00  0.130          H  
ATOM   2263  HE1 TYR A 140     178.886 207.114 120.415  1.00  0.130          H  
ATOM   2264  HE2 TYR A 140     178.322 207.778 124.531  1.00  0.130          H  
ATOM   2265  HH  TYR A 140     180.261 206.363 121.993  1.00  0.130          H  
ATOM   2266  N   GLY A 141     171.538 207.261 121.411  1.00  0.040          N  
ATOM   2267  CA  GLY A 141     170.131 207.586 121.162  1.00  0.010          C  
ATOM   2268  C   GLY A 141     169.397 208.262 122.303  1.00  0.010          C  
ATOM   2269  O   GLY A 141     168.480 209.048 122.055  1.00  0.010          O  
ATOM   2270  H   GLY A 141     171.833 206.301 121.156  1.00  0.050          H  
ATOM   2271 1HA  GLY A 141     170.040 208.206 120.286  1.00  0.010          H  
ATOM   2272 2HA  GLY A 141     169.617 206.657 120.915  1.00  0.010          H  
ATOM   2273  N   ILE A 142     169.754 207.966 123.548  1.00  0.020          N  
ATOM   2274  CA  ILE A 142     169.071 208.597 124.660  1.00  0.040          C  
ATOM   2275  C   ILE A 142     170.042 209.410 125.523  1.00  0.060          C  
ATOM   2276  O   ILE A 142     169.719 209.766 126.658  1.00  0.080          O  
ATOM   2277  CB  ILE A 142     168.324 207.541 125.500  1.00  0.050          C  
ATOM   2278  CG1 ILE A 142     169.325 206.516 126.076  1.00  0.050          C  
ATOM   2279  CG2 ILE A 142     167.274 206.854 124.612  1.00  0.050          C  
ATOM   2280  CD1 ILE A 142     168.736 205.595 127.134  1.00  0.050          C  
ATOM   2281  H   ILE A 142     170.497 207.302 123.731  1.00  0.020          H  
ATOM   2282  HA  ILE A 142     168.330 209.291 124.267  1.00  0.050          H  
ATOM   2283  HB  ILE A 142     167.825 208.028 126.340  1.00  0.060          H  
ATOM   2284 1HG1 ILE A 142     169.729 205.901 125.277  1.00  0.060          H  
ATOM   2285 2HG1 ILE A 142     170.139 207.070 126.515  1.00  0.060          H  
ATOM   2286 1HG2 ILE A 142     166.716 206.119 125.168  1.00  0.060          H  
ATOM   2287 2HG2 ILE A 142     166.587 207.609 124.235  1.00  0.060          H  
ATOM   2288 3HG2 ILE A 142     167.766 206.362 123.781  1.00  0.060          H  
ATOM   2289 1HD1 ILE A 142     169.483 204.942 127.518  1.00  0.060          H  
ATOM   2290 2HD1 ILE A 142     168.345 206.196 127.955  1.00  0.060          H  
ATOM   2291 3HD1 ILE A 142     167.950 204.999 126.707  1.00  0.060          H  
ATOM   2292  N   ALA A 143     171.246 209.662 125.002  1.00  0.060          N  
ATOM   2293  CA  ALA A 143     172.257 210.427 125.725  1.00  0.060          C  
ATOM   2294  C   ALA A 143     171.752 211.855 125.880  1.00  0.020          C  
ATOM   2295  O   ALA A 143     171.033 212.348 125.002  1.00  0.020          O  
ATOM   2296  CB  ALA A 143     173.589 210.361 125.009  1.00  0.080          C  
ATOM   2297  H   ALA A 143     171.442 209.371 124.043  1.00  0.070          H  
ATOM   2298  HA  ALA A 143     172.372 209.997 126.722  1.00  0.070          H  
ATOM   2299 1HB  ALA A 143     174.331 210.927 125.566  1.00  0.100          H  
ATOM   2300 2HB  ALA A 143     173.901 209.322 124.934  1.00  0.100          H  
ATOM   2301 3HB  ALA A 143     173.462 210.776 124.019  1.00  0.100          H  
ATOM   2302  N   GLN A 144     172.121 212.524 126.972  1.00  0.100          N  
ATOM   2303  CA  GLN A 144     171.627 213.885 127.209  1.00  0.040          C  
ATOM   2304  C   GLN A 144     172.588 214.816 127.944  1.00  0.030          C  
ATOM   2305  O   GLN A 144     173.463 214.385 128.688  1.00  0.010          O  
ATOM   2306  CB  GLN A 144     170.280 213.772 127.968  1.00  0.040          C  
ATOM   2307  CG  GLN A 144     169.546 215.081 128.329  1.00  0.040          C  
ATOM   2308  CD  GLN A 144     169.131 215.887 127.114  1.00  0.040          C  
ATOM   2309  OE1 GLN A 144     170.006 216.468 126.422  1.00  0.040          O  
ATOM   2310  NE2 GLN A 144     167.827 215.938 126.848  1.00  0.040          N  
ATOM   2311  H   GLN A 144     172.731 212.045 127.644  1.00  0.040          H  
ATOM   2312  HA  GLN A 144     171.444 214.334 126.247  1.00  0.050          H  
ATOM   2313 1HB  GLN A 144     169.593 213.168 127.373  1.00  0.050          H  
ATOM   2314 2HB  GLN A 144     170.445 213.235 128.900  1.00  0.050          H  
ATOM   2315 1HG  GLN A 144     168.635 214.802 128.853  1.00  0.050          H  
ATOM   2316 2HG  GLN A 144     170.145 215.693 128.984  1.00  0.050          H  
ATOM   2317 1HE2 GLN A 144     167.493 216.459 126.063  1.00  0.050          H  
ATOM   2318 2HE2 GLN A 144     167.172 215.459 127.438  1.00  0.050          H  
ATOM   2319  N   TYR A 145     172.438 216.118 127.720  1.00  0.040          N  
ATOM   2320  CA  TYR A 145     173.222 217.092 128.466  1.00  0.040          C  
ATOM   2321  C   TYR A 145     172.919 216.970 129.946  1.00  0.030          C  
ATOM   2322  O   TYR A 145     171.756 216.938 130.348  1.00  0.040          O  
ATOM   2323  CB  TYR A 145     172.939 218.509 127.980  1.00  0.060          C  
ATOM   2324  CG  TYR A 145     173.654 219.586 128.782  1.00  0.060          C  
ATOM   2325  CD1 TYR A 145     175.024 219.765 128.678  1.00  0.060          C  
ATOM   2326  CD2 TYR A 145     172.918 220.411 129.609  1.00  0.060          C  
ATOM   2327  CE1 TYR A 145     175.645 220.760 129.405  1.00  0.060          C  
ATOM   2328  CE2 TYR A 145     173.535 221.398 130.325  1.00  0.060          C  
ATOM   2329  CZ  TYR A 145     174.896 221.578 130.227  1.00  0.060          C  
ATOM   2330  OH  TYR A 145     175.515 222.580 130.944  1.00  0.060          O  
ATOM   2331  H   TYR A 145     171.714 216.434 127.072  1.00  0.050          H  
ATOM   2332  HA  TYR A 145     174.280 216.874 128.322  1.00  0.050          H  
ATOM   2333 1HB  TYR A 145     173.244 218.601 126.938  1.00  0.070          H  
ATOM   2334 2HB  TYR A 145     171.867 218.698 128.027  1.00  0.070          H  
ATOM   2335  HD1 TYR A 145     175.615 219.118 128.026  1.00  0.070          H  
ATOM   2336  HD2 TYR A 145     171.845 220.279 129.683  1.00  0.070          H  
ATOM   2337  HE1 TYR A 145     176.721 220.901 129.327  1.00  0.070          H  
ATOM   2338  HE2 TYR A 145     172.942 222.046 130.965  1.00  0.070          H  
ATOM   2339  HH  TYR A 145     174.875 223.001 131.528  1.00  0.070          H  
ATOM   2340  N   CYS A 146     173.954 216.938 130.765  1.00  0.030          N  
ATOM   2341  CA  CYS A 146     173.749 216.813 132.187  1.00  0.030          C  
ATOM   2342  C   CYS A 146     174.699 217.709 132.957  1.00  0.030          C  
ATOM   2343  O   CYS A 146     175.914 217.655 132.797  1.00  0.030          O  
ATOM   2344  CB  CYS A 146     173.932 215.354 132.607  1.00  0.040          C  
ATOM   2345  SG  CYS A 146     173.600 215.029 134.354  1.00  0.040          S  
ATOM   2346  H   CYS A 146     174.896 216.962 130.381  1.00  0.040          H  
ATOM   2347  HA  CYS A 146     172.735 217.117 132.422  1.00  0.040          H  
ATOM   2348 1HB  CYS A 146     173.275 214.729 132.010  1.00  0.050          H  
ATOM   2349 2HB  CYS A 146     174.953 215.038 132.391  1.00  0.050          H  
ATOM   2350  HG  CYS A 146     174.728 215.583 134.820  1.00  0.050          H  
ATOM   2351  N   CYS A 147     174.115 218.512 133.826  1.00  0.040          N  
ATOM   2352  CA  CYS A 147     174.807 219.498 134.642  1.00  0.050          C  
ATOM   2353  C   CYS A 147     174.017 219.622 135.921  1.00  0.070          C  
ATOM   2354  O   CYS A 147     173.037 218.886 136.100  1.00  0.070          O  
ATOM   2355  CB  CYS A 147     174.866 220.863 133.969  1.00  0.070          C  
ATOM   2356  SG  CYS A 147     173.302 221.680 133.830  1.00  0.070          S  
ATOM   2357  H   CYS A 147     173.114 218.430 133.913  1.00  0.050          H  
ATOM   2358  HA  CYS A 147     175.814 219.149 134.869  1.00  0.060          H  
ATOM   2359 1HB  CYS A 147     175.549 221.517 134.502  1.00  0.080          H  
ATOM   2360 2HB  CYS A 147     175.253 220.740 132.965  1.00  0.080          H  
ATOM   2361  HG  CYS A 147     172.716 220.772 133.051  1.00  0.080          H  
ATOM   2362  N   ARG A 148     174.419 220.527 136.821  1.00  0.080          N  
ATOM   2363  CA  ARG A 148     173.755 220.652 138.123  1.00  0.100          C  
ATOM   2364  C   ARG A 148     172.367 221.305 138.064  1.00  0.110          C  
ATOM   2365  O   ARG A 148     172.136 222.394 138.590  1.00  0.130          O  
ATOM   2366  CB  ARG A 148     174.628 221.450 139.074  1.00  0.130          C  
ATOM   2367  CG  ARG A 148     175.938 220.779 139.449  1.00  0.130          C  
ATOM   2368  CD  ARG A 148     176.741 221.619 140.367  1.00  0.130          C  
ATOM   2369  NE  ARG A 148     178.005 220.978 140.720  1.00  0.130          N  
ATOM   2370  CZ  ARG A 148     178.940 221.498 141.550  1.00  0.130          C  
ATOM   2371  NH1 ARG A 148     178.751 222.673 142.118  1.00  0.130          N  
ATOM   2372  NH2 ARG A 148     180.049 220.817 141.793  1.00  0.130          N  
ATOM   2373  H   ARG A 148     175.206 221.122 136.607  1.00  0.100          H  
ATOM   2374  HA  ARG A 148     173.638 219.649 138.533  1.00  0.120          H  
ATOM   2375 1HB  ARG A 148     174.862 222.415 138.628  1.00  0.160          H  
ATOM   2376 2HB  ARG A 148     174.079 221.641 139.997  1.00  0.160          H  
ATOM   2377 1HG  ARG A 148     175.731 219.833 139.947  1.00  0.160          H  
ATOM   2378 2HG  ARG A 148     176.528 220.594 138.553  1.00  0.160          H  
ATOM   2379 1HD  ARG A 148     176.959 222.571 139.884  1.00  0.160          H  
ATOM   2380 2HD  ARG A 148     176.175 221.791 141.282  1.00  0.160          H  
ATOM   2381  HE  ARG A 148     178.196 220.073 140.311  1.00  0.160          H  
ATOM   2382 1HH1 ARG A 148     177.907 223.197 141.938  1.00  0.160          H  
ATOM   2383 2HH1 ARG A 148     179.452 223.055 142.736  1.00  0.160          H  
ATOM   2384 1HH2 ARG A 148     180.195 219.916 141.358  1.00  0.160          H  
ATOM   2385 2HH2 ARG A 148     180.752 221.197 142.410  1.00  0.160          H  
ATOM   2386  N   MET A 149     171.469 220.595 137.386  1.00  0.100          N  
ATOM   2387  CA  MET A 149     170.068 220.882 137.194  1.00  0.120          C  
ATOM   2388  C   MET A 149     169.414 219.537 137.466  1.00  0.120          C  
ATOM   2389  O   MET A 149     168.267 219.437 137.904  1.00  0.140          O  
ATOM   2390  CB  MET A 149     169.809 221.388 135.764  1.00  0.160          C  
ATOM   2391  CG  MET A 149     170.067 220.332 134.686  1.00  0.160          C  
ATOM   2392  SD  MET A 149     169.890 220.864 132.997  1.00  0.160          S  
ATOM   2393  CE  MET A 149     170.464 219.326 132.254  1.00  0.160          C  
ATOM   2394  H   MET A 149     171.797 219.717 137.009  1.00  0.120          H  
ATOM   2395  HA  MET A 149     169.721 221.606 137.931  1.00  0.140          H  
ATOM   2396 1HB  MET A 149     168.775 221.711 135.676  1.00  0.190          H  
ATOM   2397 2HB  MET A 149     170.446 222.248 135.561  1.00  0.190          H  
ATOM   2398 1HG  MET A 149     171.049 219.908 134.808  1.00  0.190          H  
ATOM   2399 2HG  MET A 149     169.350 219.552 134.822  1.00  0.190          H  
ATOM   2400 1HE  MET A 149     170.420 219.397 131.174  1.00  0.190          H  
ATOM   2401 2HE  MET A 149     171.482 219.133 132.560  1.00  0.190          H  
ATOM   2402 3HE  MET A 149     169.827 218.501 132.581  1.00  0.190          H  
ATOM   2403  N   GLY A 150     170.207 218.493 137.174  1.00  0.090          N  
ATOM   2404  CA  GLY A 150     169.801 217.094 137.273  1.00  0.090          C  
ATOM   2405  C   GLY A 150     168.988 216.609 136.068  1.00  0.070          C  
ATOM   2406  O   GLY A 150     168.527 217.393 135.239  1.00  0.080          O  
ATOM   2407  H   GLY A 150     171.156 218.692 136.845  1.00  0.110          H  
ATOM   2408 1HA  GLY A 150     170.688 216.466 137.376  1.00  0.110          H  
ATOM   2409 2HA  GLY A 150     169.231 216.967 138.180  1.00  0.110          H  
ATOM   2410  N   ILE A 151     168.775 215.304 135.992  1.00  0.070          N  
ATOM   2411  CA  ILE A 151     167.998 214.714 134.911  1.00  0.060          C  
ATOM   2412  C   ILE A 151     166.653 214.221 135.417  1.00  0.080          C  
ATOM   2413  O   ILE A 151     166.565 213.451 136.372  1.00  0.110          O  
ATOM   2414  CB  ILE A 151     168.775 213.563 134.240  1.00  0.090          C  
ATOM   2415  CG1 ILE A 151     170.155 214.053 133.746  1.00  0.090          C  
ATOM   2416  CG2 ILE A 151     167.971 212.955 133.089  1.00  0.090          C  
ATOM   2417  CD1 ILE A 151     170.141 215.177 132.696  1.00  0.090          C  
ATOM   2418  H   ILE A 151     169.194 214.699 136.696  1.00  0.080          H  
ATOM   2419  HA  ILE A 151     167.795 215.479 134.168  1.00  0.070          H  
ATOM   2420  HB  ILE A 151     168.969 212.795 134.982  1.00  0.110          H  
ATOM   2421 1HG1 ILE A 151     170.707 214.404 134.610  1.00  0.110          H  
ATOM   2422 2HG1 ILE A 151     170.683 213.207 133.331  1.00  0.110          H  
ATOM   2423 1HG2 ILE A 151     168.540 212.142 132.645  1.00  0.110          H  
ATOM   2424 2HG2 ILE A 151     167.023 212.564 133.457  1.00  0.110          H  
ATOM   2425 3HG2 ILE A 151     167.770 213.700 132.331  1.00  0.110          H  
ATOM   2426 1HD1 ILE A 151     171.135 215.430 132.434  1.00  0.110          H  
ATOM   2427 2HD1 ILE A 151     169.630 214.860 131.796  1.00  0.110          H  
ATOM   2428 3HD1 ILE A 151     169.657 216.062 133.090  1.00  0.110          H  
ATOM   2429  N   LYS A 152     165.587 214.700 134.779  1.00  0.090          N  
ATOM   2430  CA  LYS A 152     164.231 214.347 135.192  1.00  0.180          C  
ATOM   2431  C   LYS A 152     163.650 213.133 134.472  1.00  0.340          C  
ATOM   2432  O   LYS A 152     162.891 212.366 135.056  1.00  0.940          O  
ATOM   2433  CB  LYS A 152     163.301 215.548 135.023  1.00  0.220          C  
ATOM   2434  CG  LYS A 152     161.868 215.307 135.494  1.00  0.220          C  
ATOM   2435  CD  LYS A 152     161.052 216.590 135.459  1.00  0.220          C  
ATOM   2436  CE  LYS A 152     159.630 216.350 135.945  1.00  0.220          C  
ATOM   2437  NZ  LYS A 152     158.813 217.599 135.917  1.00  0.220          N  
ATOM   2438  H   LYS A 152     165.738 215.343 134.014  1.00  0.110          H  
ATOM   2439  HA  LYS A 152     164.265 214.090 136.248  1.00  0.220          H  
ATOM   2440 1HB  LYS A 152     163.703 216.398 135.573  1.00  0.260          H  
ATOM   2441 2HB  LYS A 152     163.259 215.827 133.972  1.00  0.260          H  
ATOM   2442 1HG  LYS A 152     161.388 214.575 134.842  1.00  0.260          H  
ATOM   2443 2HG  LYS A 152     161.879 214.906 136.506  1.00  0.260          H  
ATOM   2444 1HD  LYS A 152     161.524 217.339 136.096  1.00  0.260          H  
ATOM   2445 2HD  LYS A 152     161.018 216.970 134.439  1.00  0.260          H  
ATOM   2446 1HE  LYS A 152     159.157 215.605 135.307  1.00  0.260          H  
ATOM   2447 2HE  LYS A 152     159.662 215.972 136.966  1.00  0.260          H  
ATOM   2448 1HZ  LYS A 152     157.879 217.398 136.246  1.00  0.260          H  
ATOM   2449 2HZ  LYS A 152     159.237 218.295 136.515  1.00  0.260          H  
ATOM   2450 3HZ  LYS A 152     158.767 217.952 134.971  1.00  0.260          H  
ATOM   2451  N   THR A 153     163.924 212.986 133.183  1.00  0.180          N  
ATOM   2452  CA  THR A 153     163.329 211.872 132.454  1.00  0.100          C  
ATOM   2453  C   THR A 153     164.160 210.612 132.592  1.00  0.090          C  
ATOM   2454  O   THR A 153     165.354 210.622 132.299  1.00  0.150          O  
ATOM   2455  CB  THR A 153     163.153 212.205 130.953  1.00  0.170          C  
ATOM   2456  OG1 THR A 153     162.261 213.320 130.813  1.00  0.170          O  
ATOM   2457  CG2 THR A 153     162.576 210.999 130.193  1.00  0.170          C  
ATOM   2458  H   THR A 153     164.522 213.641 132.711  1.00  0.220          H  
ATOM   2459  HA  THR A 153     162.342 211.673 132.871  1.00  0.120          H  
ATOM   2460  HB  THR A 153     164.119 212.469 130.525  1.00  0.210          H  
ATOM   2461  HG1 THR A 153     162.685 214.113 131.138  1.00  0.210          H  
ATOM   2462 1HG2 THR A 153     162.458 211.264 129.144  1.00  0.210          H  
ATOM   2463 2HG2 THR A 153     163.245 210.141 130.265  1.00  0.210          H  
ATOM   2464 3HG2 THR A 153     161.607 210.735 130.610  1.00  0.210          H  
ATOM   2465  N   SER A 154     163.515 209.529 133.011  1.00  0.050          N  
ATOM   2466  CA  SER A 154     164.172 208.238 133.142  1.00  0.060          C  
ATOM   2467  C   SER A 154     164.042 207.424 131.876  1.00  0.080          C  
ATOM   2468  O   SER A 154     162.958 207.342 131.292  1.00  0.100          O  
ATOM   2469  CB  SER A 154     163.626 207.454 134.297  1.00  0.080          C  
ATOM   2470  OG  SER A 154     164.149 206.159 134.280  1.00  0.080          O  
ATOM   2471  H   SER A 154     162.536 209.610 133.246  1.00  0.060          H  
ATOM   2472  HA  SER A 154     165.233 208.404 133.324  1.00  0.070          H  
ATOM   2473 1HB  SER A 154     163.900 207.944 135.234  1.00  0.100          H  
ATOM   2474 2HB  SER A 154     162.540 207.417 134.246  1.00  0.100          H  
ATOM   2475  HG  SER A 154     163.930 205.787 135.152  1.00  0.100          H  
ATOM   2476  N   GLU A 155     165.164 206.869 131.436  1.00  0.070          N  
ATOM   2477  CA  GLU A 155     165.240 206.035 130.249  1.00  0.090          C  
ATOM   2478  C   GLU A 155     166.489 205.147 130.353  1.00  0.070          C  
ATOM   2479  O   GLU A 155     167.444 205.493 131.062  1.00  0.040          O  
ATOM   2480  CB  GLU A 155     165.217 206.918 128.985  1.00  0.120          C  
ATOM   2481  CG  GLU A 155     165.169 206.180 127.643  1.00  0.120          C  
ATOM   2482  CD  GLU A 155     164.024 205.239 127.470  1.00  0.120          C  
ATOM   2483  OE1 GLU A 155     164.106 204.169 128.041  1.00  0.120          O  
ATOM   2484  OE2 GLU A 155     163.099 205.550 126.759  1.00  0.120          O  
ATOM   2485  H   GLU A 155     165.999 207.008 131.981  1.00  0.080          H  
ATOM   2486  HA  GLU A 155     164.363 205.382 130.225  1.00  0.110          H  
ATOM   2487 1HB  GLU A 155     164.355 207.581 129.022  1.00  0.140          H  
ATOM   2488 2HB  GLU A 155     166.110 207.547 128.976  1.00  0.140          H  
ATOM   2489 1HG  GLU A 155     165.123 206.926 126.855  1.00  0.140          H  
ATOM   2490 2HG  GLU A 155     166.051 205.636 127.518  1.00  0.140          H  
ATOM   2491  N   GLY A 156     166.475 204.020 129.640  1.00  0.070          N  
ATOM   2492  CA  GLY A 156     167.597 203.065 129.584  1.00  0.050          C  
ATOM   2493  C   GLY A 156     167.071 201.631 129.649  1.00  0.080          C  
ATOM   2494  O   GLY A 156     166.006 201.385 130.222  1.00  0.100          O  
ATOM   2495  H   GLY A 156     165.627 203.839 129.084  1.00  0.080          H  
ATOM   2496 1HA  GLY A 156     168.162 203.203 128.663  1.00  0.060          H  
ATOM   2497 2HA  GLY A 156     168.287 203.249 130.408  1.00  0.060          H  
ATOM   2498  N   THR A 157     167.822 200.681 129.070  1.00  0.090          N  
ATOM   2499  CA  THR A 157     167.394 199.283 129.021  1.00  0.070          C  
ATOM   2500  C   THR A 157     167.192 198.655 130.417  1.00  0.040          C  
ATOM   2501  O   THR A 157     168.103 198.717 131.251  1.00  0.050          O  
ATOM   2502  CB  THR A 157     168.435 198.429 128.247  1.00  0.110          C  
ATOM   2503  OG1 THR A 157     168.604 198.948 126.918  1.00  0.110          O  
ATOM   2504  CG2 THR A 157     167.972 196.984 128.126  1.00  0.110          C  
ATOM   2505  H   THR A 157     168.716 200.936 128.620  1.00  0.110          H  
ATOM   2506  HA  THR A 157     166.486 199.257 128.440  1.00  0.080          H  
ATOM   2507  HB  THR A 157     169.390 198.466 128.769  1.00  0.130          H  
ATOM   2508  HG1 THR A 157     169.135 199.782 126.974  1.00  0.130          H  
ATOM   2509 1HG2 THR A 157     168.718 196.414 127.580  1.00  0.130          H  
ATOM   2510 2HG2 THR A 157     167.844 196.546 129.101  1.00  0.130          H  
ATOM   2511 3HG2 THR A 157     167.030 196.948 127.591  1.00  0.130          H  
ATOM   2512  N   PRO A 158     166.037 198.005 130.694  1.00  0.030          N  
ATOM   2513  CA  PRO A 158     165.738 197.316 131.936  1.00  0.050          C  
ATOM   2514  C   PRO A 158     166.828 196.311 132.226  1.00  0.070          C  
ATOM   2515  O   PRO A 158     167.317 195.654 131.307  1.00  0.060          O  
ATOM   2516  CB  PRO A 158     164.397 196.638 131.629  1.00  0.080          C  
ATOM   2517  CG  PRO A 158     163.759 197.524 130.589  1.00  0.080          C  
ATOM   2518  CD  PRO A 158     164.899 198.016 129.735  1.00  0.080          C  
ATOM   2519  HA  PRO A 158     165.645 198.043 132.755  1.00  0.060          H  
ATOM   2520 1HB  PRO A 158     164.568 195.609 131.281  1.00  0.090          H  
ATOM   2521 2HB  PRO A 158     163.796 196.574 132.543  1.00  0.090          H  
ATOM   2522 1HG  PRO A 158     163.009 196.959 130.015  1.00  0.090          H  
ATOM   2523 2HG  PRO A 158     163.223 198.349 131.087  1.00  0.090          H  
ATOM   2524 1HD  PRO A 158     165.071 197.342 128.889  1.00  0.090          H  
ATOM   2525 2HD  PRO A 158     164.642 199.048 129.433  1.00  0.090          H  
ATOM   2526  N   GLY A 159     167.229 196.207 133.480  1.00  0.130          N  
ATOM   2527  CA  GLY A 159     168.288 195.283 133.845  1.00  0.180          C  
ATOM   2528  C   GLY A 159     169.696 195.877 133.733  1.00  0.210          C  
ATOM   2529  O   GLY A 159     170.645 195.346 134.299  1.00  0.390          O  
ATOM   2530  H   GLY A 159     166.750 196.753 134.207  1.00  0.160          H  
ATOM   2531 1HA  GLY A 159     168.127 194.923 134.861  1.00  0.220          H  
ATOM   2532 2HA  GLY A 159     168.214 194.424 133.194  1.00  0.220          H  
ATOM   2533  N   PHE A 160     169.869 196.958 132.971  1.00  0.070          N  
ATOM   2534  CA  PHE A 160     171.191 197.545 132.798  1.00  0.070          C  
ATOM   2535  C   PHE A 160     171.228 198.978 133.297  1.00  0.070          C  
ATOM   2536  O   PHE A 160     172.056 199.775 132.854  1.00  0.060          O  
ATOM   2537  CB  PHE A 160     171.633 197.488 131.344  1.00  0.100          C  
ATOM   2538  CG  PHE A 160     171.849 196.097 130.793  1.00  0.100          C  
ATOM   2539  CD1 PHE A 160     170.916 195.518 129.969  1.00  0.100          C  
ATOM   2540  CD2 PHE A 160     173.015 195.385 131.082  1.00  0.100          C  
ATOM   2541  CE1 PHE A 160     171.126 194.268 129.425  1.00  0.100          C  
ATOM   2542  CE2 PHE A 160     173.230 194.124 130.547  1.00  0.100          C  
ATOM   2543  CZ  PHE A 160     172.283 193.569 129.710  1.00  0.100          C  
ATOM   2544  H   PHE A 160     169.080 197.410 132.491  1.00  0.080          H  
ATOM   2545  HA  PHE A 160     171.904 196.967 133.370  1.00  0.080          H  
ATOM   2546 1HB  PHE A 160     170.881 197.984 130.729  1.00  0.120          H  
ATOM   2547 2HB  PHE A 160     172.564 198.044 131.227  1.00  0.120          H  
ATOM   2548  HD1 PHE A 160     170.010 196.061 129.751  1.00  0.120          H  
ATOM   2549  HD2 PHE A 160     173.768 195.838 131.735  1.00  0.120          H  
ATOM   2550  HE1 PHE A 160     170.371 193.833 128.771  1.00  0.120          H  
ATOM   2551  HE2 PHE A 160     174.154 193.567 130.784  1.00  0.120          H  
ATOM   2552  HZ  PHE A 160     172.448 192.581 129.283  1.00  0.120          H  
ATOM   2553  N   ARG A 161     170.326 199.301 134.213  1.00  0.060          N  
ATOM   2554  CA  ARG A 161     170.170 200.661 134.713  1.00  0.060          C  
ATOM   2555  C   ARG A 161     170.150 200.795 136.239  1.00  0.060          C  
ATOM   2556  O   ARG A 161     169.744 199.880 136.951  1.00  0.070          O  
ATOM   2557  CB  ARG A 161     168.884 201.210 134.121  1.00  0.080          C  
ATOM   2558  CG  ARG A 161     167.616 200.434 134.528  1.00  0.080          C  
ATOM   2559  CD  ARG A 161     166.399 200.972 133.897  1.00  0.080          C  
ATOM   2560  NE  ARG A 161     165.193 200.238 134.313  1.00  0.080          N  
ATOM   2561  CZ  ARG A 161     163.929 200.664 134.121  1.00  0.080          C  
ATOM   2562  NH1 ARG A 161     163.697 201.834 133.544  1.00  0.080          N  
ATOM   2563  NH2 ARG A 161     162.914 199.917 134.531  1.00  0.080          N  
ATOM   2564  H   ARG A 161     169.715 198.570 134.549  1.00  0.070          H  
ATOM   2565  HA  ARG A 161     171.003 201.257 134.339  1.00  0.070          H  
ATOM   2566 1HB  ARG A 161     168.760 202.233 134.410  1.00  0.100          H  
ATOM   2567 2HB  ARG A 161     168.945 201.182 133.027  1.00  0.100          H  
ATOM   2568 1HG  ARG A 161     167.709 199.392 134.217  1.00  0.100          H  
ATOM   2569 2HG  ARG A 161     167.483 200.480 135.610  1.00  0.100          H  
ATOM   2570 1HD  ARG A 161     166.282 202.010 134.169  1.00  0.100          H  
ATOM   2571 2HD  ARG A 161     166.493 200.883 132.811  1.00  0.100          H  
ATOM   2572  HE  ARG A 161     165.313 199.306 134.761  1.00  0.100          H  
ATOM   2573 1HH1 ARG A 161     164.465 202.409 133.231  1.00  0.100          H  
ATOM   2574 2HH1 ARG A 161     162.749 202.155 133.409  1.00  0.100          H  
ATOM   2575 1HH2 ARG A 161     163.083 198.988 134.972  1.00  0.100          H  
ATOM   2576 2HH2 ARG A 161     161.971 200.247 134.425  1.00  0.100          H  
ATOM   2577  N   ALA A 162     170.547 201.981 136.722  1.00  0.060          N  
ATOM   2578  CA  ALA A 162     170.584 202.311 138.150  1.00  0.050          C  
ATOM   2579  C   ALA A 162     169.199 202.224 138.828  1.00  0.040          C  
ATOM   2580  O   ALA A 162     168.183 202.585 138.238  1.00  0.050          O  
ATOM   2581  CB  ALA A 162     171.152 203.702 138.326  1.00  0.070          C  
ATOM   2582  H   ALA A 162     170.874 202.672 136.057  1.00  0.070          H  
ATOM   2583  HA  ALA A 162     171.260 201.623 138.608  1.00  0.060          H  
ATOM   2584 1HB  ALA A 162     171.239 203.944 139.387  1.00  0.090          H  
ATOM   2585 2HB  ALA A 162     172.134 203.737 137.870  1.00  0.090          H  
ATOM   2586 3HB  ALA A 162     170.510 204.425 137.850  1.00  0.090          H  
ATOM   2587  N   PRO A 163     169.108 201.739 140.073  1.00  0.030          N  
ATOM   2588  CA  PRO A 163     167.880 201.651 140.837  1.00  0.050          C  
ATOM   2589  C   PRO A 163     167.047 202.927 140.886  1.00  0.020          C  
ATOM   2590  O   PRO A 163     165.819 202.871 140.754  1.00  0.040          O  
ATOM   2591  CB  PRO A 163     168.429 201.342 142.234  1.00  0.080          C  
ATOM   2592  CG  PRO A 163     169.692 200.560 141.967  1.00  0.080          C  
ATOM   2593  CD  PRO A 163     170.288 201.200 140.765  1.00  0.080          C  
ATOM   2594  HA  PRO A 163     167.289 200.817 140.448  1.00  0.060          H  
ATOM   2595 1HB  PRO A 163     168.611 202.279 142.787  1.00  0.090          H  
ATOM   2596 2HB  PRO A 163     167.687 200.775 142.807  1.00  0.090          H  
ATOM   2597 1HG  PRO A 163     170.360 200.597 142.837  1.00  0.090          H  
ATOM   2598 2HG  PRO A 163     169.471 199.496 141.795  1.00  0.090          H  
ATOM   2599 1HD  PRO A 163     171.018 201.990 141.031  1.00  0.090          H  
ATOM   2600 2HD  PRO A 163     170.717 200.393 140.201  1.00  0.090          H  
ATOM   2601  N   GLU A 164     167.699 204.089 140.983  1.00  0.030          N  
ATOM   2602  CA  GLU A 164     166.916 205.302 141.078  1.00  0.040          C  
ATOM   2603  C   GLU A 164     166.312 205.765 139.771  1.00  0.050          C  
ATOM   2604  O   GLU A 164     165.397 206.581 139.782  1.00  0.090          O  
ATOM   2605  CB  GLU A 164     167.744 206.434 141.693  1.00  0.050          C  
ATOM   2606  CG  GLU A 164     168.863 207.001 140.819  1.00  0.050          C  
ATOM   2607  CD  GLU A 164     170.154 206.268 140.962  1.00  0.050          C  
ATOM   2608  OE1 GLU A 164     170.180 205.160 141.480  1.00  0.050          O  
ATOM   2609  OE2 GLU A 164     171.144 206.813 140.561  1.00  0.050          O  
ATOM   2610  H   GLU A 164     168.720 204.157 141.086  1.00  0.040          H  
ATOM   2611  HA  GLU A 164     166.099 205.099 141.759  1.00  0.050          H  
ATOM   2612 1HB  GLU A 164     167.088 207.244 141.982  1.00  0.060          H  
ATOM   2613 2HB  GLU A 164     168.208 206.068 142.610  1.00  0.060          H  
ATOM   2614 1HG  GLU A 164     168.572 207.007 139.780  1.00  0.060          H  
ATOM   2615 2HG  GLU A 164     169.020 208.038 141.111  1.00  0.060          H  
ATOM   2616  N   VAL A 165     166.800 205.278 138.640  1.00  0.040          N  
ATOM   2617  CA  VAL A 165     166.221 205.772 137.414  1.00  0.040          C  
ATOM   2618  C   VAL A 165     165.008 204.909 137.158  1.00  0.050          C  
ATOM   2619  O   VAL A 165     163.950 205.397 136.756  1.00  0.060          O  
ATOM   2620  CB  VAL A 165     167.227 205.796 136.257  1.00  0.060          C  
ATOM   2621  CG1 VAL A 165     168.452 206.565 136.757  1.00  0.060          C  
ATOM   2622  CG2 VAL A 165     167.551 204.409 135.755  1.00  0.060          C  
ATOM   2623  H   VAL A 165     167.520 204.553 138.650  1.00  0.050          H  
ATOM   2624  HA  VAL A 165     165.891 206.800 137.564  1.00  0.050          H  
ATOM   2625  HB  VAL A 165     166.802 206.377 135.436  1.00  0.070          H  
ATOM   2626 1HG1 VAL A 165     169.180 206.673 135.979  1.00  0.070          H  
ATOM   2627 2HG1 VAL A 165     168.130 207.532 137.082  1.00  0.070          H  
ATOM   2628 3HG1 VAL A 165     168.901 206.045 137.590  1.00  0.070          H  
ATOM   2629 1HG2 VAL A 165     168.233 204.420 134.978  1.00  0.070          H  
ATOM   2630 2HG2 VAL A 165     167.962 203.873 136.502  1.00  0.070          H  
ATOM   2631 3HG2 VAL A 165     166.654 203.928 135.401  1.00  0.070          H  
ATOM   2632  N   ALA A 166     165.139 203.621 137.505  1.00  0.070          N  
ATOM   2633  CA  ALA A 166     164.074 202.652 137.331  1.00  0.110          C  
ATOM   2634  C   ALA A 166     162.814 203.079 138.080  1.00  0.100          C  
ATOM   2635  O   ALA A 166     161.696 202.859 137.611  1.00  0.130          O  
ATOM   2636  CB  ALA A 166     164.535 201.315 137.819  1.00  0.140          C  
ATOM   2637  H   ALA A 166     166.047 203.295 137.855  1.00  0.080          H  
ATOM   2638  HA  ALA A 166     163.838 202.595 136.276  1.00  0.130          H  
ATOM   2639 1HB  ALA A 166     163.737 200.615 137.654  1.00  0.170          H  
ATOM   2640 2HB  ALA A 166     165.424 201.009 137.268  1.00  0.170          H  
ATOM   2641 3HB  ALA A 166     164.770 201.376 138.881  1.00  0.170          H  
ATOM   2642  N   ARG A 167     162.999 203.751 139.220  1.00  0.070          N  
ATOM   2643  CA  ARG A 167     161.875 204.245 140.015  1.00  0.070          C  
ATOM   2644  C   ARG A 167     160.944 205.170 139.204  1.00  0.080          C  
ATOM   2645  O   ARG A 167     159.746 205.240 139.488  1.00  0.080          O  
ATOM   2646  CB  ARG A 167     162.375 205.024 141.213  1.00  0.100          C  
ATOM   2647  CG  ARG A 167     163.042 204.226 142.286  1.00  0.100          C  
ATOM   2648  CD  ARG A 167     163.567 205.110 143.335  1.00  0.100          C  
ATOM   2649  NE  ARG A 167     164.341 204.380 144.314  1.00  0.100          N  
ATOM   2650  CZ  ARG A 167     165.124 204.945 145.254  1.00  0.100          C  
ATOM   2651  NH1 ARG A 167     165.223 206.258 145.340  1.00  0.100          N  
ATOM   2652  NH2 ARG A 167     165.796 204.174 146.094  1.00  0.100          N  
ATOM   2653  H   ARG A 167     163.955 203.824 139.581  1.00  0.080          H  
ATOM   2654  HA  ARG A 167     161.302 203.390 140.364  1.00  0.080          H  
ATOM   2655 1HB  ARG A 167     163.061 205.806 140.887  1.00  0.120          H  
ATOM   2656 2HB  ARG A 167     161.532 205.498 141.682  1.00  0.120          H  
ATOM   2657 1HG  ARG A 167     162.319 203.551 142.736  1.00  0.120          H  
ATOM   2658 2HG  ARG A 167     163.852 203.659 141.873  1.00  0.120          H  
ATOM   2659 1HD  ARG A 167     164.203 205.864 142.878  1.00  0.120          H  
ATOM   2660 2HD  ARG A 167     162.735 205.595 143.843  1.00  0.120          H  
ATOM   2661  HE  ARG A 167     164.299 203.368 144.283  1.00  0.120          H  
ATOM   2662 1HH1 ARG A 167     164.709 206.850 144.704  1.00  0.120          H  
ATOM   2663 2HH1 ARG A 167     165.810 206.676 146.049  1.00  0.120          H  
ATOM   2664 1HH2 ARG A 167     165.722 203.168 146.029  1.00  0.120          H  
ATOM   2665 2HH2 ARG A 167     166.389 204.587 146.802  1.00  0.120          H  
ATOM   2666  N   GLY A 168     161.500 205.971 138.281  1.00  0.080          N  
ATOM   2667  CA  GLY A 168     160.725 206.870 137.423  1.00  0.080          C  
ATOM   2668  C   GLY A 168     160.277 208.196 138.038  1.00  0.070          C  
ATOM   2669  O   GLY A 168     159.636 209.004 137.367  1.00  0.070          O  
ATOM   2670  H   GLY A 168     162.490 205.874 138.048  1.00  0.100          H  
ATOM   2671 1HA  GLY A 168     161.319 207.079 136.534  1.00  0.100          H  
ATOM   2672 2HA  GLY A 168     159.846 206.332 137.074  1.00  0.100          H  
ATOM   2673  N   ASN A 169     160.624 208.436 139.293  1.00  0.070          N  
ATOM   2674  CA  ASN A 169     160.196 209.625 140.011  1.00  0.070          C  
ATOM   2675  C   ASN A 169     161.299 210.370 140.750  1.00  0.080          C  
ATOM   2676  O   ASN A 169     161.046 210.943 141.813  1.00  0.130          O  
ATOM   2677  CB  ASN A 169     159.089 209.229 140.956  1.00  0.100          C  
ATOM   2678  CG  ASN A 169     159.567 208.229 141.949  1.00  0.100          C  
ATOM   2679  OD1 ASN A 169     160.712 207.767 141.867  1.00  0.100          O  
ATOM   2680  ND2 ASN A 169     158.722 207.869 142.879  1.00  0.100          N  
ATOM   2681  H   ASN A 169     161.166 207.735 139.786  1.00  0.080          H  
ATOM   2682  HA  ASN A 169     159.785 210.325 139.283  1.00  0.080          H  
ATOM   2683 1HB  ASN A 169     158.712 210.107 141.480  1.00  0.120          H  
ATOM   2684 2HB  ASN A 169     158.264 208.798 140.390  1.00  0.120          H  
ATOM   2685 1HD2 ASN A 169     158.990 207.195 143.566  1.00  0.120          H  
ATOM   2686 2HD2 ASN A 169     157.806 208.266 142.900  1.00  0.120          H  
ATOM   2687  N   VAL A 170     162.521 210.359 140.227  1.00  0.050          N  
ATOM   2688  CA  VAL A 170     163.606 211.039 140.914  1.00  0.060          C  
ATOM   2689  C   VAL A 170     164.330 211.943 139.965  1.00  0.030          C  
ATOM   2690  O   VAL A 170     164.213 211.802 138.750  1.00  0.070          O  
ATOM   2691  CB  VAL A 170     164.675 210.048 141.419  1.00  0.080          C  
ATOM   2692  CG1 VAL A 170     164.042 209.004 142.342  1.00  0.080          C  
ATOM   2693  CG2 VAL A 170     165.414 209.424 140.219  1.00  0.080          C  
ATOM   2694  H   VAL A 170     162.703 209.885 139.351  1.00  0.060          H  
ATOM   2695  HA  VAL A 170     163.207 211.629 141.740  1.00  0.070          H  
ATOM   2696  HB  VAL A 170     165.401 210.591 142.022  1.00  0.100          H  
ATOM   2697 1HG1 VAL A 170     164.816 208.338 142.712  1.00  0.100          H  
ATOM   2698 2HG1 VAL A 170     163.555 209.504 143.176  1.00  0.100          H  
ATOM   2699 3HG1 VAL A 170     163.306 208.426 141.789  1.00  0.100          H  
ATOM   2700 1HG2 VAL A 170     166.174 208.760 140.581  1.00  0.100          H  
ATOM   2701 2HG2 VAL A 170     164.708 208.877 139.607  1.00  0.100          H  
ATOM   2702 3HG2 VAL A 170     165.899 210.170 139.612  1.00  0.100          H  
ATOM   2703  N   ILE A 171     165.140 212.819 140.520  1.00  0.040          N  
ATOM   2704  CA  ILE A 171     166.036 213.593 139.700  1.00  0.040          C  
ATOM   2705  C   ILE A 171     167.395 212.938 139.892  1.00  0.040          C  
ATOM   2706  O   ILE A 171     167.832 212.739 141.027  1.00  0.060          O  
ATOM   2707  CB  ILE A 171     166.051 215.076 140.092  1.00  0.060          C  
ATOM   2708  CG1 ILE A 171     164.594 215.669 140.072  1.00  0.060          C  
ATOM   2709  CG2 ILE A 171     166.971 215.824 139.150  1.00  0.060          C  
ATOM   2710  CD1 ILE A 171     163.854 215.580 138.735  1.00  0.060          C  
ATOM   2711  H   ILE A 171     165.165 212.912 141.526  1.00  0.050          H  
ATOM   2712  HA  ILE A 171     165.764 213.497 138.654  1.00  0.050          H  
ATOM   2713  HB  ILE A 171     166.426 215.179 141.109  1.00  0.070          H  
ATOM   2714 1HG1 ILE A 171     163.999 215.146 140.819  1.00  0.070          H  
ATOM   2715 2HG1 ILE A 171     164.652 216.721 140.353  1.00  0.070          H  
ATOM   2716 1HG2 ILE A 171     167.008 216.879 139.426  1.00  0.070          H  
ATOM   2717 2HG2 ILE A 171     167.967 215.398 139.225  1.00  0.070          H  
ATOM   2718 3HG2 ILE A 171     166.624 215.734 138.125  1.00  0.070          H  
ATOM   2719 1HD1 ILE A 171     162.865 216.020 138.843  1.00  0.070          H  
ATOM   2720 2HD1 ILE A 171     164.395 216.119 137.966  1.00  0.070          H  
ATOM   2721 3HD1 ILE A 171     163.742 214.541 138.445  1.00  0.070          H  
ATOM   2722  N   TYR A 172     168.034 212.555 138.800  1.00  0.050          N  
ATOM   2723  CA  TYR A 172     169.299 211.829 138.881  1.00  0.050          C  
ATOM   2724  C   TYR A 172     170.445 212.510 138.139  1.00  0.050          C  
ATOM   2725  O   TYR A 172     170.290 213.586 137.560  1.00  0.050          O  
ATOM   2726  CB  TYR A 172     169.084 210.386 138.425  1.00  0.070          C  
ATOM   2727  CG  TYR A 172     168.680 210.225 137.003  1.00  0.070          C  
ATOM   2728  CD1 TYR A 172     169.644 210.015 136.051  1.00  0.070          C  
ATOM   2729  CD2 TYR A 172     167.329 210.271 136.640  1.00  0.070          C  
ATOM   2730  CE1 TYR A 172     169.283 209.844 134.766  1.00  0.070          C  
ATOM   2731  CE2 TYR A 172     166.978 210.095 135.327  1.00  0.070          C  
ATOM   2732  CZ  TYR A 172     167.970 209.868 134.392  1.00  0.070          C  
ATOM   2733  OH  TYR A 172     167.679 209.684 133.063  1.00  0.070          O  
ATOM   2734  H   TYR A 172     167.590 212.751 137.895  1.00  0.060          H  
ATOM   2735  HA  TYR A 172     169.595 211.786 139.928  1.00  0.060          H  
ATOM   2736 1HB  TYR A 172     169.997 209.810 138.585  1.00  0.080          H  
ATOM   2737 2HB  TYR A 172     168.313 209.928 139.044  1.00  0.080          H  
ATOM   2738  HD1 TYR A 172     170.698 209.981 136.327  1.00  0.080          H  
ATOM   2739  HD2 TYR A 172     166.555 210.445 137.388  1.00  0.080          H  
ATOM   2740  HE1 TYR A 172     170.032 209.679 134.022  1.00  0.080          H  
ATOM   2741  HE2 TYR A 172     165.931 210.129 135.030  1.00  0.080          H  
ATOM   2742  HH  TYR A 172     166.756 209.920 132.884  1.00  0.080          H  
ATOM   2743  N   ASN A 173     171.632 211.915 138.193  1.00  0.040          N  
ATOM   2744  CA  ASN A 173     172.785 212.502 137.517  1.00  0.040          C  
ATOM   2745  C   ASN A 173     173.695 211.412 136.951  1.00  0.040          C  
ATOM   2746  O   ASN A 173     173.294 210.238 136.897  1.00  0.030          O  
ATOM   2747  CB  ASN A 173     173.518 213.450 138.457  1.00  0.060          C  
ATOM   2748  CG  ASN A 173     174.101 212.775 139.671  1.00  0.060          C  
ATOM   2749  OD1 ASN A 173     174.585 211.636 139.590  1.00  0.060          O  
ATOM   2750  ND2 ASN A 173     174.060 213.454 140.800  1.00  0.060          N  
ATOM   2751  H   ASN A 173     171.735 211.041 138.694  1.00  0.050          H  
ATOM   2752  HA  ASN A 173     172.430 213.084 136.664  1.00  0.050          H  
ATOM   2753 1HB  ASN A 173     174.307 213.969 137.927  1.00  0.070          H  
ATOM   2754 2HB  ASN A 173     172.817 214.213 138.796  1.00  0.070          H  
ATOM   2755 1HD2 ASN A 173     174.431 213.055 141.642  1.00  0.070          H  
ATOM   2756 2HD2 ASN A 173     173.658 214.372 140.821  1.00  0.070          H  
ATOM   2757  N   GLN A 174     174.913 211.798 136.530  1.00  0.040          N  
ATOM   2758  CA  GLN A 174     175.878 210.918 135.860  1.00  0.050          C  
ATOM   2759  C   GLN A 174     176.233 209.652 136.635  1.00  0.040          C  
ATOM   2760  O   GLN A 174     176.669 208.667 136.044  1.00  0.050          O  
ATOM   2761  CB  GLN A 174     177.185 211.664 135.539  1.00  0.070          C  
ATOM   2762  CG  GLN A 174     177.076 212.807 134.502  1.00  0.070          C  
ATOM   2763  CD  GLN A 174     176.779 214.139 135.142  1.00  0.070          C  
ATOM   2764  OE1 GLN A 174     176.189 214.171 136.235  1.00  0.070          O  
ATOM   2765  NE2 GLN A 174     177.164 215.241 134.496  1.00  0.070          N  
ATOM   2766  H   GLN A 174     175.187 212.776 136.653  1.00  0.050          H  
ATOM   2767  HA  GLN A 174     175.442 210.603 134.918  1.00  0.060          H  
ATOM   2768 1HB  GLN A 174     177.593 212.081 136.459  1.00  0.080          H  
ATOM   2769 2HB  GLN A 174     177.912 210.953 135.168  1.00  0.080          H  
ATOM   2770 1HG  GLN A 174     178.014 212.890 133.961  1.00  0.080          H  
ATOM   2771 2HG  GLN A 174     176.267 212.573 133.806  1.00  0.080          H  
ATOM   2772 1HE2 GLN A 174     176.991 216.147 134.890  1.00  0.080          H  
ATOM   2773 2HE2 GLN A 174     177.623 215.186 133.609  1.00  0.080          H  
ATOM   2774  N   GLN A 175     176.014 209.650 137.950  1.00  0.040          N  
ATOM   2775  CA  GLN A 175     176.327 208.492 138.793  1.00  0.040          C  
ATOM   2776  C   GLN A 175     175.529 207.262 138.366  1.00  0.040          C  
ATOM   2777  O   GLN A 175     175.935 206.119 138.605  1.00  0.040          O  
ATOM   2778  CB  GLN A 175     176.062 208.811 140.263  1.00  0.060          C  
ATOM   2779  CG  GLN A 175     177.060 209.781 140.882  1.00  0.060          C  
ATOM   2780  CD  GLN A 175     178.423 209.137 141.117  1.00  0.060          C  
ATOM   2781  OE1 GLN A 175     179.354 209.161 140.299  1.00  0.060          O  
ATOM   2782  NE2 GLN A 175     178.522 208.547 142.293  1.00  0.060          N  
ATOM   2783  H   GLN A 175     175.599 210.484 138.374  1.00  0.050          H  
ATOM   2784  HA  GLN A 175     177.385 208.266 138.679  1.00  0.050          H  
ATOM   2785 1HB  GLN A 175     175.064 209.230 140.369  1.00  0.070          H  
ATOM   2786 2HB  GLN A 175     176.095 207.893 140.850  1.00  0.070          H  
ATOM   2787 1HG  GLN A 175     177.190 210.633 140.218  1.00  0.070          H  
ATOM   2788 2HG  GLN A 175     176.673 210.110 141.849  1.00  0.070          H  
ATOM   2789 1HE2 GLN A 175     179.362 208.076 142.614  1.00  0.070          H  
ATOM   2790 2HE2 GLN A 175     177.748 208.556 142.946  1.00  0.070          H  
ATOM   2791  N   ALA A 176     174.400 207.481 137.705  1.00  0.040          N  
ATOM   2792  CA  ALA A 176     173.559 206.393 137.244  1.00  0.050          C  
ATOM   2793  C   ALA A 176     174.348 205.469 136.296  1.00  0.040          C  
ATOM   2794  O   ALA A 176     174.122 204.248 136.274  1.00  0.070          O  
ATOM   2795  CB  ALA A 176     172.333 206.957 136.574  1.00  0.070          C  
ATOM   2796  H   ALA A 176     174.131 208.451 137.504  1.00  0.050          H  
ATOM   2797  HA  ALA A 176     173.248 205.811 138.105  1.00  0.060          H  
ATOM   2798 1HB  ALA A 176     171.701 206.139 136.256  1.00  0.080          H  
ATOM   2799 2HB  ALA A 176     171.792 207.590 137.282  1.00  0.080          H  
ATOM   2800 3HB  ALA A 176     172.650 207.552 135.723  1.00  0.080          H  
ATOM   2801  N   ASP A 177     175.302 206.042 135.537  1.00  0.020          N  
ATOM   2802  CA  ASP A 177     176.106 205.278 134.595  1.00  0.010          C  
ATOM   2803  C   ASP A 177     177.158 204.423 135.309  1.00  0.030          C  
ATOM   2804  O   ASP A 177     177.751 203.532 134.693  1.00  0.070          O  
ATOM   2805  CB  ASP A 177     176.818 206.204 133.599  1.00  0.020          C  
ATOM   2806  CG  ASP A 177     175.926 206.903 132.467  1.00  0.020          C  
ATOM   2807  OD1 ASP A 177     174.828 206.463 132.161  1.00  0.020          O  
ATOM   2808  OD2 ASP A 177     176.399 207.902 131.924  1.00  0.020          O  
ATOM   2809  H   ASP A 177     175.497 207.047 135.602  1.00  0.020          H  
ATOM   2810  HA  ASP A 177     175.442 204.616 134.041  1.00  0.010          H  
ATOM   2811 1HB  ASP A 177     177.283 206.991 134.181  1.00  0.020          H  
ATOM   2812 2HB  ASP A 177     177.621 205.652 133.116  1.00  0.020          H  
ATOM   2813  N   VAL A 178     177.435 204.720 136.583  1.00  0.010          N  
ATOM   2814  CA  VAL A 178     178.418 203.985 137.358  1.00  0.030          C  
ATOM   2815  C   VAL A 178     177.810 202.654 137.707  1.00  0.030          C  
ATOM   2816  O   VAL A 178     178.483 201.625 137.637  1.00  0.030          O  
ATOM   2817  CB  VAL A 178     178.841 204.734 138.625  1.00  0.030          C  
ATOM   2818  CG1 VAL A 178     179.770 203.827 139.487  1.00  0.030          C  
ATOM   2819  CG2 VAL A 178     179.531 206.054 138.212  1.00  0.030          C  
ATOM   2820  H   VAL A 178     176.888 205.431 137.067  1.00  0.010          H  
ATOM   2821  HA  VAL A 178     179.304 203.820 136.745  1.00  0.040          H  
ATOM   2822  HB  VAL A 178     177.967 204.957 139.221  1.00  0.040          H  
ATOM   2823 1HG1 VAL A 178     180.056 204.342 140.377  1.00  0.040          H  
ATOM   2824 2HG1 VAL A 178     179.252 202.914 139.767  1.00  0.040          H  
ATOM   2825 3HG1 VAL A 178     180.661 203.574 138.921  1.00  0.040          H  
ATOM   2826 1HG2 VAL A 178     179.812 206.613 139.096  1.00  0.040          H  
ATOM   2827 2HG2 VAL A 178     180.419 205.835 137.622  1.00  0.040          H  
ATOM   2828 3HG2 VAL A 178     178.843 206.653 137.619  1.00  0.040          H  
ATOM   2829  N   TYR A 179     176.545 202.686 138.130  1.00  0.030          N  
ATOM   2830  CA  TYR A 179     175.857 201.450 138.473  1.00  0.030          C  
ATOM   2831  C   TYR A 179     175.890 200.553 137.230  1.00  0.030          C  
ATOM   2832  O   TYR A 179     176.286 199.385 137.303  1.00  0.030          O  
ATOM   2833  CB  TYR A 179     174.405 201.691 138.870  1.00  0.040          C  
ATOM   2834  CG  TYR A 179     173.744 200.460 139.457  1.00  0.040          C  
ATOM   2835  CD1 TYR A 179     173.883 200.267 140.810  1.00  0.040          C  
ATOM   2836  CD2 TYR A 179     173.029 199.534 138.697  1.00  0.040          C  
ATOM   2837  CE1 TYR A 179     173.335 199.195 141.428  1.00  0.040          C  
ATOM   2838  CE2 TYR A 179     172.461 198.429 139.343  1.00  0.040          C  
ATOM   2839  CZ  TYR A 179     172.631 198.273 140.715  1.00  0.040          C  
ATOM   2840  OH  TYR A 179     172.084 197.222 141.405  1.00  0.040          O  
ATOM   2841  H   TYR A 179     176.092 203.603 138.200  1.00  0.040          H  
ATOM   2842  HA  TYR A 179     176.387 200.951 139.286  1.00  0.040          H  
ATOM   2843 1HB  TYR A 179     174.346 202.494 139.594  1.00  0.050          H  
ATOM   2844 2HB  TYR A 179     173.840 201.998 137.993  1.00  0.050          H  
ATOM   2845  HD1 TYR A 179     174.437 200.981 141.401  1.00  0.050          H  
ATOM   2846  HD2 TYR A 179     172.907 199.673 137.621  1.00  0.050          H  
ATOM   2847  HE1 TYR A 179     173.457 199.071 142.504  1.00  0.050          H  
ATOM   2848  HE2 TYR A 179     171.886 197.692 138.780  1.00  0.050          H  
ATOM   2849  HH  TYR A 179     171.321 196.852 140.920  1.00  0.050          H  
ATOM   2850  N   SER A 180     175.529 201.130 136.063  1.00  0.020          N  
ATOM   2851  CA  SER A 180     175.524 200.372 134.809  1.00  0.020          C  
ATOM   2852  C   SER A 180     176.922 199.822 134.491  1.00  0.020          C  
ATOM   2853  O   SER A 180     177.063 198.690 134.010  1.00  0.030          O  
ATOM   2854  CB  SER A 180     175.048 201.239 133.668  1.00  0.030          C  
ATOM   2855  OG  SER A 180     173.709 201.639 133.831  1.00  0.030          O  
ATOM   2856  H   SER A 180     175.190 202.101 136.057  1.00  0.020          H  
ATOM   2857  HA  SER A 180     174.840 199.539 134.915  1.00  0.020          H  
ATOM   2858 1HB  SER A 180     175.688 202.113 133.584  1.00  0.030          H  
ATOM   2859 2HB  SER A 180     175.132 200.674 132.747  1.00  0.030          H  
ATOM   2860  HG  SER A 180     173.157 200.881 133.545  1.00  0.030          H  
ATOM   2861  N   PHE A 181     177.970 200.614 134.743  1.00  0.010          N  
ATOM   2862  CA  PHE A 181     179.330 200.136 134.531  1.00  0.010          C  
ATOM   2863  C   PHE A 181     179.613 198.936 135.430  1.00  0.010          C  
ATOM   2864  O   PHE A 181     180.166 197.934 134.976  1.00  0.010          O  
ATOM   2865  CB  PHE A 181     180.375 201.208 134.768  1.00  0.010          C  
ATOM   2866  CG  PHE A 181     181.719 200.703 134.410  1.00  0.010          C  
ATOM   2867  CD1 PHE A 181     182.084 200.630 133.084  1.00  0.010          C  
ATOM   2868  CD2 PHE A 181     182.609 200.280 135.351  1.00  0.010          C  
ATOM   2869  CE1 PHE A 181     183.293 200.142 132.717  1.00  0.010          C  
ATOM   2870  CE2 PHE A 181     183.831 199.804 134.965  1.00  0.010          C  
ATOM   2871  CZ  PHE A 181     184.158 199.732 133.646  1.00  0.010          C  
ATOM   2872  H   PHE A 181     177.820 201.583 135.036  1.00  0.010          H  
ATOM   2873  HA  PHE A 181     179.425 199.797 133.506  1.00  0.010          H  
ATOM   2874 1HB  PHE A 181     180.144 202.085 134.180  1.00  0.020          H  
ATOM   2875 2HB  PHE A 181     180.376 201.500 135.818  1.00  0.020          H  
ATOM   2876  HD1 PHE A 181     181.391 200.961 132.331  1.00  0.020          H  
ATOM   2877  HD2 PHE A 181     182.343 200.325 136.413  1.00  0.020          H  
ATOM   2878  HE1 PHE A 181     183.569 200.084 131.685  1.00  0.020          H  
ATOM   2879  HE2 PHE A 181     184.541 199.480 135.710  1.00  0.020          H  
ATOM   2880  HZ  PHE A 181     185.123 199.347 133.339  1.00  0.020          H  
ATOM   2881  N   GLY A 182     179.246 199.022 136.713  1.00  0.010          N  
ATOM   2882  CA  GLY A 182     179.460 197.898 137.617  1.00  0.010          C  
ATOM   2883  C   GLY A 182     178.788 196.634 137.084  1.00  0.010          C  
ATOM   2884  O   GLY A 182     179.342 195.532 137.186  1.00  0.020          O  
ATOM   2885  H   GLY A 182     178.837 199.899 137.060  1.00  0.010          H  
ATOM   2886 1HA  GLY A 182     180.523 197.733 137.760  1.00  0.010          H  
ATOM   2887 2HA  GLY A 182     179.026 198.139 138.584  1.00  0.010          H  
ATOM   2888  N   LEU A 183     177.607 196.793 136.477  1.00  0.010          N  
ATOM   2889  CA  LEU A 183     176.902 195.654 135.915  1.00  0.020          C  
ATOM   2890  C   LEU A 183     177.710 195.102 134.745  1.00  0.030          C  
ATOM   2891  O   LEU A 183     177.841 193.885 134.598  1.00  0.030          O  
ATOM   2892  CB  LEU A 183     175.505 196.061 135.424  1.00  0.020          C  
ATOM   2893  CG  LEU A 183     174.499 196.528 136.503  1.00  0.020          C  
ATOM   2894  CD1 LEU A 183     173.231 197.001 135.828  1.00  0.020          C  
ATOM   2895  CD2 LEU A 183     174.213 195.424 137.463  1.00  0.020          C  
ATOM   2896  H   LEU A 183     177.185 197.730 136.491  1.00  0.010          H  
ATOM   2897  HA  LEU A 183     176.832 194.873 136.663  1.00  0.020          H  
ATOM   2898 1HB  LEU A 183     175.608 196.862 134.704  1.00  0.030          H  
ATOM   2899 2HB  LEU A 183     175.063 195.206 134.911  1.00  0.030          H  
ATOM   2900  HG  LEU A 183     174.910 197.368 137.037  1.00  0.030          H  
ATOM   2901 1HD1 LEU A 183     172.517 197.347 136.566  1.00  0.030          H  
ATOM   2902 2HD1 LEU A 183     173.448 197.805 135.142  1.00  0.030          H  
ATOM   2903 3HD1 LEU A 183     172.803 196.164 135.289  1.00  0.030          H  
ATOM   2904 1HD2 LEU A 183     173.503 195.780 138.204  1.00  0.030          H  
ATOM   2905 2HD2 LEU A 183     173.785 194.586 136.919  1.00  0.030          H  
ATOM   2906 3HD2 LEU A 183     175.099 195.092 137.972  1.00  0.030          H  
ATOM   2907  N   LEU A 184     178.300 195.999 133.943  1.00  0.020          N  
ATOM   2908  CA  LEU A 184     179.120 195.574 132.821  1.00  0.030          C  
ATOM   2909  C   LEU A 184     180.330 194.789 133.327  1.00  0.030          C  
ATOM   2910  O   LEU A 184     180.672 193.758 132.744  1.00  0.050          O  
ATOM   2911  CB  LEU A 184     179.624 196.772 131.993  1.00  0.040          C  
ATOM   2912  CG  LEU A 184     180.468 196.431 130.732  1.00  0.040          C  
ATOM   2913  CD1 LEU A 184     179.628 195.649 129.733  1.00  0.040          C  
ATOM   2914  CD2 LEU A 184     180.999 197.695 130.118  1.00  0.040          C  
ATOM   2915  H   LEU A 184     178.091 196.995 134.081  1.00  0.020          H  
ATOM   2916  HA  LEU A 184     178.513 194.922 132.201  1.00  0.040          H  
ATOM   2917 1HB  LEU A 184     178.765 197.374 131.692  1.00  0.050          H  
ATOM   2918 2HB  LEU A 184     180.254 197.385 132.626  1.00  0.050          H  
ATOM   2919  HG  LEU A 184     181.302 195.810 131.022  1.00  0.050          H  
ATOM   2920 1HD1 LEU A 184     180.234 195.431 128.896  1.00  0.050          H  
ATOM   2921 2HD1 LEU A 184     179.282 194.719 130.166  1.00  0.050          H  
ATOM   2922 3HD1 LEU A 184     178.772 196.248 129.416  1.00  0.050          H  
ATOM   2923 1HD2 LEU A 184     181.605 197.450 129.246  1.00  0.050          H  
ATOM   2924 2HD2 LEU A 184     180.168 198.314 129.820  1.00  0.050          H  
ATOM   2925 3HD2 LEU A 184     181.611 198.223 130.849  1.00  0.050          H  
ATOM   2926  N   LEU A 185     180.983 195.262 134.400  1.00  0.040          N  
ATOM   2927  CA  LEU A 185     182.144 194.553 134.939  1.00  0.050          C  
ATOM   2928  C   LEU A 185     181.767 193.158 135.396  1.00  0.050          C  
ATOM   2929  O   LEU A 185     182.522 192.206 135.171  1.00  0.060          O  
ATOM   2930  CB  LEU A 185     182.725 195.259 136.168  1.00  0.070          C  
ATOM   2931  CG  LEU A 185     183.444 196.562 136.018  1.00  0.070          C  
ATOM   2932  CD1 LEU A 185     183.714 197.129 137.436  1.00  0.070          C  
ATOM   2933  CD2 LEU A 185     184.761 196.352 135.284  1.00  0.070          C  
ATOM   2934  H   LEU A 185     180.670 196.154 134.802  1.00  0.050          H  
ATOM   2935  HA  LEU A 185     182.890 194.466 134.155  1.00  0.060          H  
ATOM   2936 1HB  LEU A 185     181.886 195.477 136.809  1.00  0.080          H  
ATOM   2937 2HB  LEU A 185     183.388 194.570 136.684  1.00  0.080          H  
ATOM   2938  HG  LEU A 185     182.814 197.260 135.469  1.00  0.080          H  
ATOM   2939 1HD1 LEU A 185     184.223 198.074 137.368  1.00  0.080          H  
ATOM   2940 2HD1 LEU A 185     182.777 197.273 137.962  1.00  0.080          H  
ATOM   2941 3HD1 LEU A 185     184.333 196.432 138.000  1.00  0.080          H  
ATOM   2942 1HD2 LEU A 185     185.275 197.294 135.199  1.00  0.080          H  
ATOM   2943 2HD2 LEU A 185     185.385 195.651 135.842  1.00  0.080          H  
ATOM   2944 3HD2 LEU A 185     184.575 195.958 134.291  1.00  0.080          H  
ATOM   2945  N   TYR A 186     180.603 193.030 136.041  1.00  0.050          N  
ATOM   2946  CA  TYR A 186     180.111 191.741 136.498  1.00  0.050          C  
ATOM   2947  C   TYR A 186     179.966 190.813 135.297  1.00  0.040          C  
ATOM   2948  O   TYR A 186     180.422 189.662 135.334  1.00  0.040          O  
ATOM   2949  CB  TYR A 186     178.770 191.886 137.205  1.00  0.070          C  
ATOM   2950  CG  TYR A 186     178.220 190.612 137.816  1.00  0.070          C  
ATOM   2951  CD1 TYR A 186     178.499 190.340 139.139  1.00  0.070          C  
ATOM   2952  CD2 TYR A 186     177.433 189.719 137.073  1.00  0.070          C  
ATOM   2953  CE1 TYR A 186     177.976 189.226 139.734  1.00  0.070          C  
ATOM   2954  CE2 TYR A 186     176.927 188.581 137.685  1.00  0.070          C  
ATOM   2955  CZ  TYR A 186     177.194 188.352 139.028  1.00  0.070          C  
ATOM   2956  OH  TYR A 186     176.669 187.260 139.684  1.00  0.070          O  
ATOM   2957  H   TYR A 186     180.062 193.876 136.256  1.00  0.060          H  
ATOM   2958  HA  TYR A 186     180.837 191.298 137.174  1.00  0.060          H  
ATOM   2959 1HB  TYR A 186     178.859 192.637 137.993  1.00  0.080          H  
ATOM   2960 2HB  TYR A 186     178.034 192.257 136.499  1.00  0.080          H  
ATOM   2961  HD1 TYR A 186     179.107 191.024 139.720  1.00  0.080          H  
ATOM   2962  HD2 TYR A 186     177.209 189.922 136.021  1.00  0.080          H  
ATOM   2963  HE1 TYR A 186     178.167 189.033 140.773  1.00  0.080          H  
ATOM   2964  HE2 TYR A 186     176.305 187.885 137.121  1.00  0.080          H  
ATOM   2965  HH  TYR A 186     176.808 187.378 140.662  1.00  0.080          H  
ATOM   2966  N   ASP A 187     179.302 191.311 134.228  1.00  0.060          N  
ATOM   2967  CA  ASP A 187     179.089 190.512 133.023  1.00  0.060          C  
ATOM   2968  C   ASP A 187     180.420 190.102 132.400  1.00  0.040          C  
ATOM   2969  O   ASP A 187     180.569 188.966 131.970  1.00  0.030          O  
ATOM   2970  CB  ASP A 187     178.268 191.271 131.964  1.00  0.080          C  
ATOM   2971  CG  ASP A 187     176.761 191.466 132.292  1.00  0.080          C  
ATOM   2972  OD1 ASP A 187     176.256 190.864 133.211  1.00  0.080          O  
ATOM   2973  OD2 ASP A 187     176.130 192.212 131.575  1.00  0.080          O  
ATOM   2974  H   ASP A 187     178.909 192.258 134.276  1.00  0.070          H  
ATOM   2975  HA  ASP A 187     178.548 189.607 133.299  1.00  0.070          H  
ATOM   2976 1HB  ASP A 187     178.712 192.258 131.822  1.00  0.100          H  
ATOM   2977 2HB  ASP A 187     178.347 190.747 131.011  1.00  0.100          H  
ATOM   2978  N   ILE A 188     181.414 190.999 132.396  1.00  0.040          N  
ATOM   2979  CA  ILE A 188     182.707 190.635 131.826  1.00  0.040          C  
ATOM   2980  C   ILE A 188     183.378 189.539 132.679  1.00  0.060          C  
ATOM   2981  O   ILE A 188     183.776 188.504 132.147  1.00  0.080          O  
ATOM   2982  CB  ILE A 188     183.621 191.883 131.680  1.00  0.060          C  
ATOM   2983  CG1 ILE A 188     183.028 192.844 130.583  1.00  0.060          C  
ATOM   2984  CG2 ILE A 188     185.038 191.454 131.303  1.00  0.060          C  
ATOM   2985  CD1 ILE A 188     183.659 194.252 130.548  1.00  0.060          C  
ATOM   2986  H   ILE A 188     181.232 191.951 132.727  1.00  0.050          H  
ATOM   2987  HA  ILE A 188     182.543 190.230 130.839  1.00  0.050          H  
ATOM   2988  HB  ILE A 188     183.643 192.427 132.622  1.00  0.070          H  
ATOM   2989 1HG1 ILE A 188     183.162 192.384 129.607  1.00  0.070          H  
ATOM   2990 2HG1 ILE A 188     181.961 192.956 130.761  1.00  0.070          H  
ATOM   2991 1HG2 ILE A 188     185.684 192.322 131.207  1.00  0.070          H  
ATOM   2992 2HG2 ILE A 188     185.440 190.808 132.076  1.00  0.070          H  
ATOM   2993 3HG2 ILE A 188     185.010 190.915 130.359  1.00  0.070          H  
ATOM   2994 1HD1 ILE A 188     183.180 194.842 129.768  1.00  0.070          H  
ATOM   2995 2HD1 ILE A 188     183.507 194.739 131.513  1.00  0.070          H  
ATOM   2996 3HD1 ILE A 188     184.723 194.196 130.338  1.00  0.070          H  
ATOM   2997  N   LEU A 189     183.435 189.724 134.002  1.00  0.080          N  
ATOM   2998  CA  LEU A 189     184.046 188.761 134.934  1.00  0.130          C  
ATOM   2999  C   LEU A 189     183.447 187.366 134.854  1.00  0.130          C  
ATOM   3000  O   LEU A 189     184.163 186.360 134.804  1.00  0.180          O  
ATOM   3001  CB  LEU A 189     183.908 189.300 136.380  1.00  0.160          C  
ATOM   3002  CG  LEU A 189     184.283 188.345 137.597  1.00  0.160          C  
ATOM   3003  CD1 LEU A 189     185.684 187.863 137.559  1.00  0.160          C  
ATOM   3004  CD2 LEU A 189     184.090 189.126 138.879  1.00  0.160          C  
ATOM   3005  H   LEU A 189     183.060 190.596 134.382  1.00  0.100          H  
ATOM   3006  HA  LEU A 189     185.103 188.694 134.682  1.00  0.160          H  
ATOM   3007 1HB  LEU A 189     184.523 190.196 136.461  1.00  0.190          H  
ATOM   3008 2HB  LEU A 189     182.868 189.603 136.521  1.00  0.190          H  
ATOM   3009  HG  LEU A 189     183.624 187.482 137.578  1.00  0.190          H  
ATOM   3010 1HD1 LEU A 189     185.881 187.222 138.423  1.00  0.190          H  
ATOM   3011 2HD1 LEU A 189     185.875 187.295 136.647  1.00  0.190          H  
ATOM   3012 3HD1 LEU A 189     186.305 188.696 137.607  1.00  0.190          H  
ATOM   3013 1HD2 LEU A 189     184.314 188.484 139.735  1.00  0.190          H  
ATOM   3014 2HD2 LEU A 189     184.759 189.991 138.892  1.00  0.190          H  
ATOM   3015 3HD2 LEU A 189     183.063 189.467 138.925  1.00  0.190          H  
ATOM   3016  N   THR A 190     182.134 187.297 134.810  1.00  0.090          N  
ATOM   3017  CA  THR A 190     181.431 186.032 134.772  1.00  0.120          C  
ATOM   3018  C   THR A 190     181.109 185.569 133.350  1.00  0.160          C  
ATOM   3019  O   THR A 190     180.356 184.608 133.157  1.00  0.150          O  
ATOM   3020  CB  THR A 190     180.171 186.119 135.637  1.00  0.160          C  
ATOM   3021  OG1 THR A 190     179.337 187.193 135.184  1.00  0.160          O  
ATOM   3022  CG2 THR A 190     180.506 186.332 137.055  1.00  0.160          C  
ATOM   3023  H   THR A 190     181.593 188.165 134.851  1.00  0.110          H  
ATOM   3024  HA  THR A 190     182.077 185.278 135.219  1.00  0.140          H  
ATOM   3025  HB  THR A 190     179.625 185.188 135.547  1.00  0.190          H  
ATOM   3026  HG1 THR A 190     179.797 188.052 135.314  1.00  0.190          H  
ATOM   3027 1HG2 THR A 190     179.589 186.373 137.639  1.00  0.190          H  
ATOM   3028 2HG2 THR A 190     181.128 185.512 137.415  1.00  0.190          H  
ATOM   3029 3HG2 THR A 190     181.048 187.268 137.151  1.00  0.190          H  
ATOM   3030  N   THR A 191     181.610 186.299 132.348  1.00  0.190          N  
ATOM   3031  CA  THR A 191     181.466 186.042 130.913  1.00  0.200          C  
ATOM   3032  C   THR A 191     180.033 186.001 130.409  1.00  0.200          C  
ATOM   3033  O   THR A 191     179.587 186.867 129.674  1.00  0.230          O  
ATOM   3034  CB  THR A 191     182.196 184.733 130.519  1.00  0.280          C  
ATOM   3035  OG1 THR A 191     183.596 184.887 130.773  1.00  0.280          O  
ATOM   3036  CG2 THR A 191     181.978 184.400 129.045  1.00  0.280          C  
ATOM   3037  H   THR A 191     182.214 187.092 132.575  1.00  0.230          H  
ATOM   3038  HA  THR A 191     181.971 186.856 130.398  1.00  0.240          H  
ATOM   3039  HB  THR A 191     181.826 183.908 131.123  1.00  0.330          H  
ATOM   3040  HG1 THR A 191     183.739 184.952 131.724  1.00  0.330          H  
ATOM   3041 1HG2 THR A 191     182.521 183.489 128.809  1.00  0.330          H  
ATOM   3042 2HG2 THR A 191     180.927 184.246 128.824  1.00  0.330          H  
ATOM   3043 3HG2 THR A 191     182.332 185.200 128.436  1.00  0.330          H  
ATOM   3044  N   GLY A 192     179.294 185.000 130.836  1.00  0.180          N  
ATOM   3045  CA  GLY A 192     177.915 184.872 130.439  1.00  0.210          C  
ATOM   3046  C   GLY A 192     177.050 185.530 131.493  1.00  0.220          C  
ATOM   3047  O   GLY A 192     175.970 186.064 131.212  1.00  0.360          O  
ATOM   3048  H   GLY A 192     179.724 184.343 131.478  1.00  0.220          H  
ATOM   3049 1HA  GLY A 192     177.763 185.331 129.465  1.00  0.250          H  
ATOM   3050 2HA  GLY A 192     177.672 183.816 130.358  1.00  0.250          H  
ATOM   3051  N   GLY A 193     177.547 185.489 132.714  1.00  0.240          N  
ATOM   3052  CA  GLY A 193     176.864 186.048 133.850  1.00  0.330          C  
ATOM   3053  C   GLY A 193     175.500 185.453 133.955  1.00  0.080          C  
ATOM   3054  O   GLY A 193     175.324 184.241 133.906  1.00  0.310          O  
ATOM   3055  H   GLY A 193     178.462 185.057 132.860  1.00  0.290          H  
ATOM   3056 1HA  GLY A 193     177.417 185.819 134.756  1.00  0.400          H  
ATOM   3057 2HA  GLY A 193     176.811 187.133 133.761  1.00  0.400          H  
ATOM   3058  N   ARG A 194     174.513 186.299 134.120  1.00  0.390          N  
ATOM   3059  CA  ARG A 194     173.170 185.804 134.237  1.00  0.640          C  
ATOM   3060  C   ARG A 194     172.333 186.182 133.017  1.00  0.610          C  
ATOM   3061  O   ARG A 194     171.123 185.965 133.002  1.00  0.840          O  
ATOM   3062  CB  ARG A 194     172.586 186.265 135.537  1.00  0.800          C  
ATOM   3063  CG  ARG A 194     173.357 185.846 136.803  1.00  0.800          C  
ATOM   3064  CD  ARG A 194     173.200 184.420 137.221  1.00  0.800          C  
ATOM   3065  NE  ARG A 194     174.129 183.488 136.541  1.00  0.800          N  
ATOM   3066  CZ  ARG A 194     174.319 182.206 136.910  1.00  0.800          C  
ATOM   3067  NH1 ARG A 194     173.683 181.718 137.951  1.00  0.800          N  
ATOM   3068  NH2 ARG A 194     175.154 181.445 136.237  1.00  0.800          N  
ATOM   3069  H   ARG A 194     174.707 187.292 134.161  1.00  0.470          H  
ATOM   3070  HA  ARG A 194     173.193 184.722 134.277  1.00  0.770          H  
ATOM   3071 1HB  ARG A 194     172.634 187.293 135.541  1.00  0.960          H  
ATOM   3072 2HB  ARG A 194     171.545 185.958 135.631  1.00  0.960          H  
ATOM   3073 1HG  ARG A 194     174.420 186.042 136.662  1.00  0.960          H  
ATOM   3074 2HG  ARG A 194     173.002 186.451 137.633  1.00  0.960          H  
ATOM   3075 1HD  ARG A 194     173.368 184.354 138.300  1.00  0.960          H  
ATOM   3076 2HD  ARG A 194     172.182 184.104 136.994  1.00  0.960          H  
ATOM   3077  HE  ARG A 194     174.641 183.816 135.708  1.00  0.960          H  
ATOM   3078 1HH1 ARG A 194     173.066 182.300 138.512  1.00  0.960          H  
ATOM   3079 2HH1 ARG A 194     173.848 180.773 138.267  1.00  0.960          H  
ATOM   3080 1HH2 ARG A 194     175.660 181.827 135.445  1.00  0.960          H  
ATOM   3081 2HH2 ARG A 194     175.309 180.493 136.524  1.00  0.960          H  
ATOM   3082  N   ILE A 195     172.987 186.712 131.959  1.00  0.350          N  
ATOM   3083  CA  ILE A 195     172.266 187.148 130.749  1.00  0.250          C  
ATOM   3084  C   ILE A 195     172.206 186.061 129.665  1.00  0.330          C  
ATOM   3085  O   ILE A 195     171.662 186.287 128.586  1.00  0.550          O  
ATOM   3086  CB  ILE A 195     172.843 188.484 130.148  1.00  0.390          C  
ATOM   3087  CG1 ILE A 195     174.319 188.290 129.693  1.00  0.390          C  
ATOM   3088  CG2 ILE A 195     172.687 189.669 131.123  1.00  0.390          C  
ATOM   3089  CD1 ILE A 195     174.931 189.448 128.855  1.00  0.390          C  
ATOM   3090  H   ILE A 195     174.012 186.777 131.988  1.00  0.420          H  
ATOM   3091  HA  ILE A 195     171.236 187.361 131.038  1.00  0.300          H  
ATOM   3092  HB  ILE A 195     172.284 188.719 129.245  1.00  0.470          H  
ATOM   3093 1HG1 ILE A 195     174.939 188.174 130.576  1.00  0.470          H  
ATOM   3094 2HG1 ILE A 195     174.374 187.386 129.108  1.00  0.470          H  
ATOM   3095 1HG2 ILE A 195     173.057 190.585 130.677  1.00  0.470          H  
ATOM   3096 2HG2 ILE A 195     171.643 189.797 131.341  1.00  0.470          H  
ATOM   3097 3HG2 ILE A 195     173.244 189.470 132.039  1.00  0.470          H  
ATOM   3098 1HD1 ILE A 195     175.962 189.197 128.595  1.00  0.470          H  
ATOM   3099 2HD1 ILE A 195     174.354 189.585 127.933  1.00  0.470          H  
ATOM   3100 3HD1 ILE A 195     174.932 190.373 129.425  1.00  0.470          H  
ATOM   3101  N   VAL A 196     172.721 184.877 129.972  1.00  0.510          N  
ATOM   3102  CA  VAL A 196     172.701 183.752 129.042  1.00  0.610          C  
ATOM   3103  C   VAL A 196     171.319 183.116 129.063  1.00  0.550          C  
ATOM   3104  O   VAL A 196     170.769 182.840 130.131  1.00  0.530          O  
ATOM   3105  CB  VAL A 196     173.724 182.658 129.430  1.00  0.810          C  
ATOM   3106  CG1 VAL A 196     173.655 181.478 128.490  1.00  0.810          C  
ATOM   3107  CG2 VAL A 196     175.080 183.218 129.484  1.00  0.810          C  
ATOM   3108  H   VAL A 196     173.134 184.777 130.887  1.00  0.610          H  
ATOM   3109  HA  VAL A 196     172.911 184.115 128.038  1.00  0.730          H  
ATOM   3110  HB  VAL A 196     173.469 182.290 130.363  1.00  0.980          H  
ATOM   3111 1HG1 VAL A 196     174.365 180.722 128.816  1.00  0.980          H  
ATOM   3112 2HG1 VAL A 196     172.666 181.041 128.492  1.00  0.980          H  
ATOM   3113 3HG1 VAL A 196     173.909 181.804 127.480  1.00  0.980          H  
ATOM   3114 1HG2 VAL A 196     175.772 182.442 129.797  1.00  0.980          H  
ATOM   3115 2HG2 VAL A 196     175.364 183.591 128.517  1.00  0.980          H  
ATOM   3116 3HG2 VAL A 196     175.079 184.017 130.198  1.00  0.980          H  
ATOM   3117  N   GLU A 197     170.755 182.878 127.889  1.00  0.560          N  
ATOM   3118  CA  GLU A 197     169.445 182.256 127.807  1.00  0.530          C  
ATOM   3119  C   GLU A 197     169.444 180.935 128.572  1.00  0.540          C  
ATOM   3120  O   GLU A 197     170.357 180.124 128.431  1.00  0.610          O  
ATOM   3121  CB  GLU A 197     169.052 182.022 126.349  1.00  0.750          C  
ATOM   3122  CG  GLU A 197     167.654 181.446 126.158  1.00  0.750          C  
ATOM   3123  CD  GLU A 197     167.278 181.293 124.721  1.00  0.750          C  
ATOM   3124  OE1 GLU A 197     168.067 181.640 123.877  1.00  0.750          O  
ATOM   3125  OE2 GLU A 197     166.196 180.827 124.463  1.00  0.750          O  
ATOM   3126  H   GLU A 197     171.259 183.127 127.045  1.00  0.670          H  
ATOM   3127  HA  GLU A 197     168.714 182.922 128.264  1.00  0.640          H  
ATOM   3128 1HB  GLU A 197     169.106 182.961 125.801  1.00  0.900          H  
ATOM   3129 2HB  GLU A 197     169.762 181.332 125.889  1.00  0.900          H  
ATOM   3130 1HG  GLU A 197     167.602 180.465 126.627  1.00  0.900          H  
ATOM   3131 2HG  GLU A 197     166.932 182.095 126.653  1.00  0.900          H  
ATOM   3132  N   GLY A 198     168.406 180.718 129.376  1.00  0.470          N  
ATOM   3133  CA  GLY A 198     168.275 179.511 130.186  1.00  0.470          C  
ATOM   3134  C   GLY A 198     168.638 179.762 131.649  1.00  0.520          C  
ATOM   3135  O   GLY A 198     168.322 178.952 132.524  1.00  0.520          O  
ATOM   3136  H   GLY A 198     167.683 181.420 129.437  1.00  0.560          H  
ATOM   3137 1HA  GLY A 198     167.253 179.142 130.124  1.00  0.560          H  
ATOM   3138 2HA  GLY A 198     168.921 178.733 129.783  1.00  0.560          H  
ATOM   3139  N   LEU A 199     169.269 180.898 131.922  1.00  0.590          N  
ATOM   3140  CA  LEU A 199     169.627 181.253 133.280  1.00  0.650          C  
ATOM   3141  C   LEU A 199     168.534 182.092 133.898  1.00  0.710          C  
ATOM   3142  O   LEU A 199     167.458 182.255 133.324  1.00  0.570          O  
ATOM   3143  CB  LEU A 199     170.967 181.989 133.353  1.00  0.890          C  
ATOM   3144  CG  LEU A 199     172.191 181.258 132.797  1.00  0.890          C  
ATOM   3145  CD1 LEU A 199     173.377 182.173 132.966  1.00  0.890          C  
ATOM   3146  CD2 LEU A 199     172.427 179.930 133.510  1.00  0.890          C  
ATOM   3147  H   LEU A 199     169.548 181.529 131.163  1.00  0.710          H  
ATOM   3148  HA  LEU A 199     169.699 180.345 133.872  1.00  0.780          H  
ATOM   3149 1HB  LEU A 199     170.870 182.921 132.784  1.00  1.060          H  
ATOM   3150 2HB  LEU A 199     171.190 182.245 134.379  1.00  1.060          H  
ATOM   3151  HG  LEU A 199     172.045 181.069 131.734  1.00  1.060          H  
ATOM   3152 1HD1 LEU A 199     174.276 181.709 132.564  1.00  1.060          H  
ATOM   3153 2HD1 LEU A 199     173.198 183.110 132.450  1.00  1.060          H  
ATOM   3154 3HD1 LEU A 199     173.524 182.371 134.010  1.00  1.060          H  
ATOM   3155 1HD2 LEU A 199     173.312 179.453 133.087  1.00  1.060          H  
ATOM   3156 2HD2 LEU A 199     172.584 180.106 134.573  1.00  1.060          H  
ATOM   3157 3HD2 LEU A 199     171.574 179.271 133.369  1.00  1.060          H  
ATOM   3158  N   LYS A 200     168.778 182.508 135.127  1.00  0.910          N  
ATOM   3159  CA  LYS A 200     167.872 183.307 135.926  1.00  0.890          C  
ATOM   3160  C   LYS A 200     167.526 184.733 135.445  1.00  0.780          C  
ATOM   3161  O   LYS A 200     166.406 185.165 135.708  1.00  0.520          O  
ATOM   3162  CB  LYS A 200     168.405 183.347 137.343  1.00  1.250          C  
ATOM   3163  CG  LYS A 200     168.267 182.011 138.080  1.00  1.250          C  
ATOM   3164  CD  LYS A 200     168.844 182.077 139.485  1.00  1.250          C  
ATOM   3165  CE  LYS A 200     168.614 180.764 140.240  1.00  1.250          C  
ATOM   3166  NZ  LYS A 200     169.246 180.778 141.589  1.00  1.250          N  
ATOM   3167  H   LYS A 200     169.671 182.272 135.529  1.00  1.090          H  
ATOM   3168  HA  LYS A 200     166.931 182.765 135.960  1.00  1.070          H  
ATOM   3169 1HB  LYS A 200     169.451 183.654 137.346  1.00  1.500          H  
ATOM   3170 2HB  LYS A 200     167.852 184.080 137.888  1.00  1.500          H  
ATOM   3171 1HG  LYS A 200     167.206 181.761 138.147  1.00  1.500          H  
ATOM   3172 2HG  LYS A 200     168.768 181.229 137.519  1.00  1.500          H  
ATOM   3173 1HD  LYS A 200     169.913 182.277 139.437  1.00  1.500          H  
ATOM   3174 2HD  LYS A 200     168.364 182.894 140.038  1.00  1.500          H  
ATOM   3175 1HE  LYS A 200     167.540 180.613 140.360  1.00  1.500          H  
ATOM   3176 2HE  LYS A 200     169.026 179.938 139.665  1.00  1.500          H  
ATOM   3177 1HZ  LYS A 200     169.067 179.903 142.058  1.00  1.500          H  
ATOM   3178 2HZ  LYS A 200     170.247 180.903 141.489  1.00  1.500          H  
ATOM   3179 3HZ  LYS A 200     168.864 181.539 142.134  1.00  1.500          H  
ATOM   3180  N   PHE A 201     168.415 185.510 134.767  1.00  1.120          N  
ATOM   3181  CA  PHE A 201     167.952 186.877 134.467  1.00  1.170          C  
ATOM   3182  C   PHE A 201     166.767 187.053 133.556  1.00  1.000          C  
ATOM   3183  O   PHE A 201     166.058 188.010 133.799  1.00  0.930          O  
ATOM   3184  CB  PHE A 201     168.968 187.857 133.911  1.00  1.620          C  
ATOM   3185  CG  PHE A 201     169.960 188.446 134.834  1.00  1.620          C  
ATOM   3186  CD1 PHE A 201     169.916 188.370 136.226  1.00  1.620          C  
ATOM   3187  CD2 PHE A 201     170.943 189.158 134.264  1.00  1.620          C  
ATOM   3188  CE1 PHE A 201     170.882 189.005 136.957  1.00  1.620          C  
ATOM   3189  CE2 PHE A 201     171.894 189.801 134.983  1.00  1.620          C  
ATOM   3190  CZ  PHE A 201     171.868 189.731 136.328  1.00  1.620          C  
ATOM   3191  H   PHE A 201     169.355 185.225 134.473  1.00  1.340          H  
ATOM   3192  HA  PHE A 201     167.626 187.301 135.405  1.00  1.400          H  
ATOM   3193 1HB  PHE A 201     169.458 187.456 133.076  1.00  1.940          H  
ATOM   3194 2HB  PHE A 201     168.413 188.687 133.507  1.00  1.940          H  
ATOM   3195  HD1 PHE A 201     169.143 187.812 136.750  1.00  1.940          H  
ATOM   3196  HD2 PHE A 201     170.947 189.218 133.208  1.00  1.940          H  
ATOM   3197  HE1 PHE A 201     170.868 188.932 138.031  1.00  1.940          H  
ATOM   3198  HE2 PHE A 201     172.677 190.379 134.483  1.00  1.940          H  
ATOM   3199  HZ  PHE A 201     172.628 190.248 136.895  1.00  1.940          H  
ATOM   3200  N   PRO A 202     166.464 186.252 132.493  1.00  1.160          N  
ATOM   3201  CA  PRO A 202     165.275 186.364 131.574  1.00  1.440          C  
ATOM   3202  C   PRO A 202     163.874 186.545 132.225  1.00  1.280          C  
ATOM   3203  O   PRO A 202     163.075 187.246 131.605  1.00  1.680          O  
ATOM   3204  CB  PRO A 202     165.377 185.066 130.775  1.00  2.160          C  
ATOM   3205  CG  PRO A 202     166.867 184.751 130.759  1.00  2.160          C  
ATOM   3206  CD  PRO A 202     167.389 185.202 132.096  1.00  2.160          C  
ATOM   3207  HA  PRO A 202     165.462 187.213 130.896  1.00  1.730          H  
ATOM   3208 1HB  PRO A 202     164.784 184.283 131.279  1.00  2.590          H  
ATOM   3209 2HB  PRO A 202     164.944 185.202 129.774  1.00  2.590          H  
ATOM   3210 1HG  PRO A 202     167.026 183.668 130.621  1.00  2.590          H  
ATOM   3211 2HG  PRO A 202     167.365 185.255 129.919  1.00  2.590          H  
ATOM   3212 1HD  PRO A 202     167.289 184.409 132.743  1.00  2.590          H  
ATOM   3213 2HD  PRO A 202     168.426 185.564 132.012  1.00  2.590          H  
ATOM   3214  N   ASN A 203     164.006 186.766 133.484  1.00  0.880          N  
ATOM   3215  CA  ASN A 203     163.116 186.452 134.534  1.00  1.190          C  
ATOM   3216  C   ASN A 203     163.531 187.535 135.559  1.00  1.300          C  
ATOM   3217  O   ASN A 203     163.002 188.644 135.536  1.00  1.370          O  
ATOM   3218  CB  ASN A 203     163.248 185.020 135.019  1.00  1.540          C  
ATOM   3219  CG  ASN A 203     162.805 184.012 134.004  1.00  1.540          C  
ATOM   3220  OD1 ASN A 203     161.896 184.247 133.198  1.00  1.540          O  
ATOM   3221  ND2 ASN A 203     163.449 182.873 134.019  1.00  1.540          N  
ATOM   3222  H   ASN A 203     164.305 187.725 133.630  1.00  1.060          H  
ATOM   3223  HA  ASN A 203     162.086 186.644 134.236  1.00  1.430          H  
ATOM   3224 1HB  ASN A 203     164.238 184.796 135.253  1.00  1.850          H  
ATOM   3225 2HB  ASN A 203     162.661 184.891 135.926  1.00  1.850          H  
ATOM   3226 1HD2 ASN A 203     163.214 182.156 133.366  1.00  1.850          H  
ATOM   3227 2HD2 ASN A 203     164.185 182.713 134.682  1.00  1.850          H  
ATOM   3228  N   GLU A 204     164.427 187.197 136.505  1.00  1.970          N  
ATOM   3229  CA  GLU A 204     164.987 188.102 137.546  1.00  2.370          C  
ATOM   3230  C   GLU A 204     165.293 189.610 137.267  1.00  1.580          C  
ATOM   3231  O   GLU A 204     164.835 190.370 138.127  1.00  1.820          O  
ATOM   3232  CB  GLU A 204     166.202 187.452 138.215  1.00  3.160          C  
ATOM   3233  CG  GLU A 204     165.828 186.283 139.138  1.00  3.160          C  
ATOM   3234  CD  GLU A 204     166.991 185.680 139.877  1.00  3.160          C  
ATOM   3235  OE1 GLU A 204     168.109 185.900 139.479  1.00  3.160          O  
ATOM   3236  OE2 GLU A 204     166.759 185.000 140.850  1.00  3.160          O  
ATOM   3237  H   GLU A 204     164.859 186.279 136.417  1.00  2.360          H  
ATOM   3238  HA  GLU A 204     164.233 188.117 138.335  1.00  2.840          H  
ATOM   3239 1HB  GLU A 204     166.868 187.066 137.468  1.00  3.790          H  
ATOM   3240 2HB  GLU A 204     166.734 188.177 138.767  1.00  3.790          H  
ATOM   3241 1HG  GLU A 204     165.097 186.630 139.863  1.00  3.790          H  
ATOM   3242 2HG  GLU A 204     165.359 185.510 138.530  1.00  3.790          H  
ATOM   3243  N   PHE A 205     165.247 189.998 135.986  1.00  0.690          N  
ATOM   3244  CA  PHE A 205     166.422 190.806 135.598  1.00  0.530          C  
ATOM   3245  C   PHE A 205     166.318 192.220 136.139  1.00  0.310          C  
ATOM   3246  O   PHE A 205     167.199 192.687 136.860  1.00  0.340          O  
ATOM   3247  CB  PHE A 205     166.597 190.979 134.072  1.00  0.810          C  
ATOM   3248  CG  PHE A 205     167.937 191.566 133.598  1.00  0.810          C  
ATOM   3249  CD1 PHE A 205     169.001 191.891 134.454  1.00  0.810          C  
ATOM   3250  CD2 PHE A 205     168.146 191.735 132.238  1.00  0.810          C  
ATOM   3251  CE1 PHE A 205     170.178 192.376 133.950  1.00  0.810          C  
ATOM   3252  CE2 PHE A 205     169.337 192.214 131.758  1.00  0.810          C  
ATOM   3253  CZ  PHE A 205     170.346 192.534 132.620  1.00  0.810          C  
ATOM   3254  H   PHE A 205     164.327 190.274 135.667  1.00  0.830          H  
ATOM   3255  HA  PHE A 205     167.309 190.326 136.010  1.00  0.640          H  
ATOM   3256 1HB  PHE A 205     166.446 190.123 133.555  1.00  0.970          H  
ATOM   3257 2HB  PHE A 205     165.826 191.656 133.722  1.00  0.970          H  
ATOM   3258  HD1 PHE A 205     168.933 191.768 135.527  1.00  0.970          H  
ATOM   3259  HD2 PHE A 205     167.346 191.479 131.541  1.00  0.970          H  
ATOM   3260  HE1 PHE A 205     170.994 192.635 134.632  1.00  0.970          H  
ATOM   3261  HE2 PHE A 205     169.476 192.344 130.691  1.00  0.970          H  
ATOM   3262  HZ  PHE A 205     171.286 192.922 132.248  1.00  0.970          H  
ATOM   3263  N   ASP A 206     165.228 192.916 135.816  1.00  0.210          N  
ATOM   3264  CA  ASP A 206     165.152 194.302 136.221  1.00  0.040          C  
ATOM   3265  C   ASP A 206     164.876 194.398 137.717  1.00  0.280          C  
ATOM   3266  O   ASP A 206     165.468 195.230 138.384  1.00  1.000          O  
ATOM   3267  CB  ASP A 206     164.134 195.047 135.349  1.00  0.120          C  
ATOM   3268  CG  ASP A 206     164.213 196.631 135.387  1.00  0.120          C  
ATOM   3269  OD1 ASP A 206     165.279 197.234 135.129  1.00  0.120          O  
ATOM   3270  OD2 ASP A 206     163.174 197.220 135.571  1.00  0.120          O  
ATOM   3271  H   ASP A 206     164.496 192.504 135.259  1.00  0.250          H  
ATOM   3272  HA  ASP A 206     166.121 194.762 136.042  1.00  0.050          H  
ATOM   3273 1HB  ASP A 206     164.260 194.726 134.312  1.00  0.150          H  
ATOM   3274 2HB  ASP A 206     163.130 194.756 135.654  1.00  0.150          H  
ATOM   3275  N   GLU A 207     164.004 193.559 138.283  1.00  0.280          N  
ATOM   3276  CA  GLU A 207     163.755 193.692 139.721  1.00  0.220          C  
ATOM   3277  C   GLU A 207     164.997 193.333 140.553  1.00  0.070          C  
ATOM   3278  O   GLU A 207     165.330 194.003 141.542  1.00  0.150          O  
ATOM   3279  CB  GLU A 207     162.563 192.835 140.146  1.00  0.330          C  
ATOM   3280  CG  GLU A 207     161.215 193.344 139.625  1.00  0.330          C  
ATOM   3281  CD  GLU A 207     160.056 192.468 140.029  1.00  0.330          C  
ATOM   3282  OE1 GLU A 207     160.293 191.431 140.598  1.00  0.330          O  
ATOM   3283  OE2 GLU A 207     158.937 192.838 139.764  1.00  0.330          O  
ATOM   3284  H   GLU A 207     163.519 192.862 137.731  1.00  0.340          H  
ATOM   3285  HA  GLU A 207     163.506 194.732 139.928  1.00  0.260          H  
ATOM   3286 1HB  GLU A 207     162.704 191.816 139.780  1.00  0.400          H  
ATOM   3287 2HB  GLU A 207     162.514 192.790 141.234  1.00  0.400          H  
ATOM   3288 1HG  GLU A 207     161.049 194.349 140.014  1.00  0.400          H  
ATOM   3289 2HG  GLU A 207     161.258 193.410 138.539  1.00  0.400          H  
ATOM   3290  N   LEU A 208     165.716 192.289 140.135  1.00  0.250          N  
ATOM   3291  CA  LEU A 208     166.928 191.866 140.828  1.00  0.440          C  
ATOM   3292  C   LEU A 208     167.961 192.953 140.883  1.00  0.290          C  
ATOM   3293  O   LEU A 208     168.578 193.181 141.941  1.00  0.530          O  
ATOM   3294  CB  LEU A 208     167.551 190.643 140.151  1.00  0.540          C  
ATOM   3295  CG  LEU A 208     168.898 190.065 140.768  1.00  0.540          C  
ATOM   3296  CD1 LEU A 208     168.989 188.604 140.493  1.00  0.540          C  
ATOM   3297  CD2 LEU A 208     170.121 190.758 140.120  1.00  0.540          C  
ATOM   3298  H   LEU A 208     165.392 191.748 139.329  1.00  0.300          H  
ATOM   3299  HA  LEU A 208     166.657 191.600 141.849  1.00  0.530          H  
ATOM   3300 1HB  LEU A 208     166.813 189.855 140.199  1.00  0.650          H  
ATOM   3301 2HB  LEU A 208     167.731 190.880 139.098  1.00  0.650          H  
ATOM   3302  HG  LEU A 208     168.918 190.199 141.833  1.00  0.650          H  
ATOM   3303 1HD1 LEU A 208     169.911 188.204 140.914  1.00  0.650          H  
ATOM   3304 2HD1 LEU A 208     168.142 188.097 140.952  1.00  0.650          H  
ATOM   3305 3HD1 LEU A 208     168.980 188.420 139.424  1.00  0.650          H  
ATOM   3306 1HD2 LEU A 208     170.992 190.330 140.499  1.00  0.650          H  
ATOM   3307 2HD2 LEU A 208     170.090 190.619 139.061  1.00  0.650          H  
ATOM   3308 3HD2 LEU A 208     170.171 191.799 140.308  1.00  0.650          H  
ATOM   3309  N   GLU A 209     168.208 193.593 139.733  1.00  0.130          N  
ATOM   3310  CA  GLU A 209     169.220 194.628 139.673  1.00  0.120          C  
ATOM   3311  C   GLU A 209     168.795 195.920 140.352  1.00  0.120          C  
ATOM   3312  O   GLU A 209     169.635 196.621 140.910  1.00  0.400          O  
ATOM   3313  CB  GLU A 209     169.633 194.880 138.227  1.00  0.170          C  
ATOM   3314  CG  GLU A 209     170.399 193.713 137.566  1.00  0.170          C  
ATOM   3315  CD  GLU A 209     171.707 193.392 138.230  1.00  0.170          C  
ATOM   3316  OE1 GLU A 209     172.074 194.092 139.134  1.00  0.170          O  
ATOM   3317  OE2 GLU A 209     172.364 192.476 137.814  1.00  0.170          O  
ATOM   3318  H   GLU A 209     167.708 193.338 138.872  1.00  0.160          H  
ATOM   3319  HA  GLU A 209     170.083 194.265 140.218  1.00  0.140          H  
ATOM   3320 1HB  GLU A 209     168.738 195.070 137.625  1.00  0.210          H  
ATOM   3321 2HB  GLU A 209     170.260 195.770 138.172  1.00  0.210          H  
ATOM   3322 1HG  GLU A 209     169.770 192.824 137.581  1.00  0.210          H  
ATOM   3323 2HG  GLU A 209     170.586 193.974 136.531  1.00  0.210          H  
ATOM   3324  N   ILE A 210     167.506 196.258 140.316  1.00  0.260          N  
ATOM   3325  CA  ILE A 210     167.037 197.471 140.976  1.00  0.230          C  
ATOM   3326  C   ILE A 210     167.232 197.392 142.472  1.00  0.220          C  
ATOM   3327  O   ILE A 210     167.653 198.357 143.104  1.00  0.210          O  
ATOM   3328  CB  ILE A 210     165.552 197.745 140.678  1.00  0.330          C  
ATOM   3329  CG1 ILE A 210     165.405 198.116 139.214  1.00  0.330          C  
ATOM   3330  CG2 ILE A 210     164.989 198.880 141.618  1.00  0.330          C  
ATOM   3331  CD1 ILE A 210     163.978 198.064 138.716  1.00  0.330          C  
ATOM   3332  H   ILE A 210     166.840 195.687 139.784  1.00  0.310          H  
ATOM   3333  HA  ILE A 210     167.619 198.309 140.598  1.00  0.280          H  
ATOM   3334  HB  ILE A 210     164.984 196.825 140.837  1.00  0.400          H  
ATOM   3335 1HG1 ILE A 210     165.788 199.119 139.080  1.00  0.400          H  
ATOM   3336 2HG1 ILE A 210     166.017 197.464 138.616  1.00  0.400          H  
ATOM   3337 1HG2 ILE A 210     163.944 199.054 141.406  1.00  0.400          H  
ATOM   3338 2HG2 ILE A 210     165.077 198.590 142.662  1.00  0.400          H  
ATOM   3339 3HG2 ILE A 210     165.536 199.799 141.462  1.00  0.400          H  
ATOM   3340 1HD1 ILE A 210     163.962 198.337 137.667  1.00  0.400          H  
ATOM   3341 2HD1 ILE A 210     163.595 197.050 138.819  1.00  0.400          H  
ATOM   3342 3HD1 ILE A 210     163.346 198.743 139.267  1.00  0.400          H  
ATOM   3343  N   GLN A 211     166.869 196.278 143.079  1.00  0.230          N  
ATOM   3344  CA  GLN A 211     167.026 196.230 144.515  1.00  0.260          C  
ATOM   3345  C   GLN A 211     168.397 195.735 145.000  1.00  0.630          C  
ATOM   3346  O   GLN A 211     168.319 195.188 146.086  1.00  1.810          O  
ATOM   3347  CB  GLN A 211     165.910 195.362 145.112  1.00  0.350          C  
ATOM   3348  CG  GLN A 211     164.517 195.951 144.906  1.00  0.350          C  
ATOM   3349  CD  GLN A 211     163.386 195.115 145.518  1.00  0.350          C  
ATOM   3350  OE1 GLN A 211     163.539 193.936 145.874  1.00  0.350          O  
ATOM   3351  NE2 GLN A 211     162.225 195.743 145.647  1.00  0.350          N  
ATOM   3352  H   GLN A 211     166.485 195.487 142.549  1.00  0.280          H  
ATOM   3353  HA  GLN A 211     166.894 197.240 144.898  1.00  0.310          H  
ATOM   3354 1HB  GLN A 211     165.933 194.377 144.642  1.00  0.420          H  
ATOM   3355 2HB  GLN A 211     166.061 195.230 146.180  1.00  0.420          H  
ATOM   3356 1HG  GLN A 211     164.492 196.942 145.351  1.00  0.420          H  
ATOM   3357 2HG  GLN A 211     164.336 196.026 143.831  1.00  0.420          H  
ATOM   3358 1HE2 GLN A 211     161.435 195.268 146.040  1.00  0.420          H  
ATOM   3359 2HE2 GLN A 211     162.133 196.695 145.352  1.00  0.420          H  
ATOM   3360  N   GLY A 212     169.144 195.203 144.024  1.00  0.230          N  
ATOM   3361  CA  GLY A 212     170.568 195.014 144.308  1.00  0.210          C  
ATOM   3362  C   GLY A 212     170.791 193.623 144.944  1.00  0.200          C  
ATOM   3363  O   GLY A 212     171.527 193.477 145.923  1.00  0.250          O  
ATOM   3364  H   GLY A 212     168.779 194.358 143.605  1.00  0.280          H  
ATOM   3365 1HA  GLY A 212     171.132 195.099 143.376  1.00  0.250          H  
ATOM   3366 2HA  GLY A 212     170.920 195.797 144.978  1.00  0.250          H  
ATOM   3367  N   LYS A 213     170.134 192.599 144.377  1.00  0.170          N  
ATOM   3368  CA  LYS A 213     170.191 191.216 144.874  1.00  0.230          C  
ATOM   3369  C   LYS A 213     171.136 190.275 144.107  1.00  0.110          C  
ATOM   3370  O   LYS A 213     171.027 189.055 144.223  1.00  0.190          O  
ATOM   3371  CB  LYS A 213     168.773 190.655 144.892  1.00  0.300          C  
ATOM   3372  CG  LYS A 213     167.863 191.377 145.870  1.00  0.300          C  
ATOM   3373  CD  LYS A 213     166.447 190.845 145.822  1.00  0.300          C  
ATOM   3374  CE  LYS A 213     165.559 191.605 146.789  1.00  0.300          C  
ATOM   3375  NZ  LYS A 213     164.131 191.195 146.681  1.00  0.300          N  
ATOM   3376  H   LYS A 213     169.555 192.790 143.553  1.00  0.200          H  
ATOM   3377  HA  LYS A 213     170.549 191.252 145.903  1.00  0.280          H  
ATOM   3378 1HB  LYS A 213     168.327 190.764 143.912  1.00  0.360          H  
ATOM   3379 2HB  LYS A 213     168.791 189.595 145.140  1.00  0.360          H  
ATOM   3380 1HG  LYS A 213     168.259 191.261 146.879  1.00  0.360          H  
ATOM   3381 2HG  LYS A 213     167.848 192.444 145.632  1.00  0.360          H  
ATOM   3382 1HD  LYS A 213     166.050 190.961 144.811  1.00  0.360          H  
ATOM   3383 2HD  LYS A 213     166.441 189.787 146.082  1.00  0.360          H  
ATOM   3384 1HE  LYS A 213     165.902 191.429 147.805  1.00  0.360          H  
ATOM   3385 2HE  LYS A 213     165.643 192.665 146.573  1.00  0.360          H  
ATOM   3386 1HZ  LYS A 213     163.577 191.737 147.334  1.00  0.360          H  
ATOM   3387 2HZ  LYS A 213     163.800 191.370 145.736  1.00  0.360          H  
ATOM   3388 3HZ  LYS A 213     164.039 190.214 146.892  1.00  0.360          H  
ATOM   3389  N   LEU A 214     172.012 190.839 143.288  1.00  0.310          N  
ATOM   3390  CA  LEU A 214     172.948 190.075 142.470  1.00  0.270          C  
ATOM   3391  C   LEU A 214     174.009 189.302 143.298  1.00  0.250          C  
ATOM   3392  O   LEU A 214     174.750 189.928 144.056  1.00  0.260          O  
ATOM   3393  CB  LEU A 214     173.651 191.078 141.553  1.00  0.390          C  
ATOM   3394  CG  LEU A 214     174.582 190.555 140.476  1.00  0.390          C  
ATOM   3395  CD1 LEU A 214     173.788 189.768 139.445  1.00  0.390          C  
ATOM   3396  CD2 LEU A 214     175.243 191.759 139.819  1.00  0.390          C  
ATOM   3397  H   LEU A 214     172.032 191.848 143.241  1.00  0.370          H  
ATOM   3398  HA  LEU A 214     172.369 189.410 141.866  1.00  0.320          H  
ATOM   3399 1HB  LEU A 214     172.893 191.689 141.054  1.00  0.470          H  
ATOM   3400 2HB  LEU A 214     174.242 191.742 142.181  1.00  0.470          H  
ATOM   3401  HG  LEU A 214     175.340 189.895 140.909  1.00  0.470          H  
ATOM   3402 1HD1 LEU A 214     174.443 189.424 138.663  1.00  0.470          H  
ATOM   3403 2HD1 LEU A 214     173.305 188.926 139.877  1.00  0.470          H  
ATOM   3404 3HD1 LEU A 214     173.042 190.428 139.028  1.00  0.470          H  
ATOM   3405 1HD2 LEU A 214     175.893 191.438 139.037  1.00  0.470          H  
ATOM   3406 2HD2 LEU A 214     174.473 192.413 139.392  1.00  0.470          H  
ATOM   3407 3HD2 LEU A 214     175.810 192.301 140.565  1.00  0.470          H  
ATOM   3408  N   PRO A 215     174.116 187.956 143.161  1.00  0.260          N  
ATOM   3409  CA  PRO A 215     175.077 187.064 143.815  1.00  0.260          C  
ATOM   3410  C   PRO A 215     176.546 187.335 143.496  1.00  0.180          C  
ATOM   3411  O   PRO A 215     176.887 187.719 142.377  1.00  0.080          O  
ATOM   3412  CB  PRO A 215     174.689 185.694 143.262  1.00  0.390          C  
ATOM   3413  CG  PRO A 215     173.262 185.811 142.850  1.00  0.390          C  
ATOM   3414  CD  PRO A 215     173.109 187.208 142.356  1.00  0.390          C  
ATOM   3415  HA  PRO A 215     174.911 187.104 144.903  1.00  0.310          H  
ATOM   3416 1HB  PRO A 215     175.330 185.486 142.407  1.00  0.470          H  
ATOM   3417 2HB  PRO A 215     174.875 184.898 144.002  1.00  0.470          H  
ATOM   3418 1HG  PRO A 215     173.037 185.057 142.075  1.00  0.470          H  
ATOM   3419 2HG  PRO A 215     172.603 185.590 143.700  1.00  0.470          H  
ATOM   3420 1HD  PRO A 215     173.336 187.251 141.292  1.00  0.470          H  
ATOM   3421 2HD  PRO A 215     172.076 187.493 142.602  1.00  0.470          H  
ATOM   3422  N   ASP A 216     177.429 187.014 144.445  1.00  0.250          N  
ATOM   3423  CA  ASP A 216     178.868 187.137 144.233  1.00  0.250          C  
ATOM   3424  C   ASP A 216     179.254 186.334 142.986  1.00  0.210          C  
ATOM   3425  O   ASP A 216     178.917 185.148 142.902  1.00  0.170          O  
ATOM   3426  CB  ASP A 216     179.653 186.598 145.439  1.00  0.350          C  
ATOM   3427  CG  ASP A 216     181.170 186.837 145.316  1.00  0.350          C  
ATOM   3428  OD1 ASP A 216     181.824 186.112 144.556  1.00  0.350          O  
ATOM   3429  OD2 ASP A 216     181.660 187.785 145.927  1.00  0.350          O  
ATOM   3430  H   ASP A 216     177.091 186.703 145.346  1.00  0.300          H  
ATOM   3431  HA  ASP A 216     179.084 188.192 144.110  1.00  0.300          H  
ATOM   3432 1HB  ASP A 216     179.295 187.080 146.349  1.00  0.420          H  
ATOM   3433 2HB  ASP A 216     179.472 185.532 145.544  1.00  0.420          H  
ATOM   3434  N   PRO A 217     179.984 186.923 142.020  1.00  0.230          N  
ATOM   3435  CA  PRO A 217     180.327 186.314 140.752  1.00  0.250          C  
ATOM   3436  C   PRO A 217     181.119 185.007 140.828  1.00  0.130          C  
ATOM   3437  O   PRO A 217     181.001 184.178 139.921  1.00  0.110          O  
ATOM   3438  CB  PRO A 217     181.170 187.425 140.098  1.00  0.380          C  
ATOM   3439  CG  PRO A 217     181.664 188.294 141.226  1.00  0.380          C  
ATOM   3440  CD  PRO A 217     180.593 188.265 142.237  1.00  0.380          C  
ATOM   3441  HA  PRO A 217     179.397 186.157 140.184  1.00  0.300          H  
ATOM   3442 1HB  PRO A 217     181.997 186.973 139.538  1.00  0.450          H  
ATOM   3443 2HB  PRO A 217     180.566 187.987 139.381  1.00  0.450          H  
ATOM   3444 1HG  PRO A 217     182.624 187.908 141.616  1.00  0.450          H  
ATOM   3445 2HG  PRO A 217     181.850 189.316 140.875  1.00  0.450          H  
ATOM   3446 1HD  PRO A 217     181.088 188.349 143.195  1.00  0.450          H  
ATOM   3447 2HD  PRO A 217     179.875 189.068 142.081  1.00  0.450          H  
ATOM   3448  N   VAL A 218     181.859 184.767 141.916  1.00  0.170          N  
ATOM   3449  CA  VAL A 218     182.627 183.536 141.960  1.00  0.150          C  
ATOM   3450  C   VAL A 218     181.736 182.434 142.478  1.00  0.080          C  
ATOM   3451  O   VAL A 218     181.570 181.385 141.855  1.00  0.140          O  
ATOM   3452  CB  VAL A 218     183.875 183.690 142.846  1.00  0.220          C  
ATOM   3453  CG1 VAL A 218     184.614 182.351 142.958  1.00  0.220          C  
ATOM   3454  CG2 VAL A 218     184.794 184.737 142.252  1.00  0.220          C  
ATOM   3455  H   VAL A 218     181.923 185.415 142.721  1.00  0.200          H  
ATOM   3456  HA  VAL A 218     182.954 183.279 140.956  1.00  0.180          H  
ATOM   3457  HB  VAL A 218     183.564 184.004 143.844  1.00  0.260          H  
ATOM   3458 1HG1 VAL A 218     185.491 182.476 143.589  1.00  0.260          H  
ATOM   3459 2HG1 VAL A 218     183.968 181.593 143.394  1.00  0.260          H  
ATOM   3460 3HG1 VAL A 218     184.927 182.029 141.958  1.00  0.260          H  
ATOM   3461 1HG2 VAL A 218     185.658 184.849 142.902  1.00  0.260          H  
ATOM   3462 2HG2 VAL A 218     185.120 184.417 141.273  1.00  0.260          H  
ATOM   3463 3HG2 VAL A 218     184.278 185.695 142.174  1.00  0.260          H  
ATOM   3464  N   LYS A 219     181.109 182.670 143.614  1.00  0.260          N  
ATOM   3465  CA  LYS A 219     180.259 181.648 144.194  1.00  0.070          C  
ATOM   3466  C   LYS A 219     179.130 181.217 143.248  1.00  0.040          C  
ATOM   3467  O   LYS A 219     178.780 180.036 143.205  1.00  0.090          O  
ATOM   3468  CB  LYS A 219     179.660 182.154 145.504  1.00  0.070          C  
ATOM   3469  CG  LYS A 219     180.665 182.292 146.645  1.00  0.070          C  
ATOM   3470  CD  LYS A 219     179.997 182.825 147.914  1.00  0.070          C  
ATOM   3471  CE  LYS A 219     180.994 182.962 149.065  1.00  0.070          C  
ATOM   3472  NZ  LYS A 219     180.351 183.513 150.297  1.00  0.070          N  
ATOM   3473  H   LYS A 219     181.250 183.561 144.083  1.00  0.070          H  
ATOM   3474  HA  LYS A 219     180.872 180.770 144.401  1.00  0.080          H  
ATOM   3475 1HB  LYS A 219     179.203 183.129 145.333  1.00  0.080          H  
ATOM   3476 2HB  LYS A 219     178.869 181.477 145.824  1.00  0.080          H  
ATOM   3477 1HG  LYS A 219     181.112 181.318 146.852  1.00  0.080          H  
ATOM   3478 2HG  LYS A 219     181.456 182.979 146.342  1.00  0.080          H  
ATOM   3479 1HD  LYS A 219     179.565 183.806 147.703  1.00  0.080          H  
ATOM   3480 2HD  LYS A 219     179.196 182.151 148.216  1.00  0.080          H  
ATOM   3481 1HE  LYS A 219     181.413 181.984 149.293  1.00  0.080          H  
ATOM   3482 2HE  LYS A 219     181.801 183.631 148.760  1.00  0.080          H  
ATOM   3483 1HZ  LYS A 219     181.040 183.589 151.033  1.00  0.080          H  
ATOM   3484 2HZ  LYS A 219     179.968 184.428 150.100  1.00  0.080          H  
ATOM   3485 3HZ  LYS A 219     179.609 182.896 150.595  1.00  0.080          H  
ATOM   3486  N   GLU A 220     178.555 182.171 142.511  1.00  0.080          N  
ATOM   3487  CA  GLU A 220     177.449 181.884 141.608  1.00  0.140          C  
ATOM   3488  C   GLU A 220     177.846 181.269 140.256  1.00  0.180          C  
ATOM   3489  O   GLU A 220     177.167 180.372 139.752  1.00  0.160          O  
ATOM   3490  CB  GLU A 220     176.663 183.168 141.384  1.00  0.170          C  
ATOM   3491  CG  GLU A 220     175.381 183.035 140.584  1.00  0.170          C  
ATOM   3492  CD  GLU A 220     174.318 182.246 141.307  1.00  0.170          C  
ATOM   3493  OE1 GLU A 220     174.447 182.077 142.500  1.00  0.170          O  
ATOM   3494  OE2 GLU A 220     173.354 181.834 140.672  1.00  0.170          O  
ATOM   3495  H   GLU A 220     178.877 183.141 142.598  1.00  0.100          H  
ATOM   3496  HA  GLU A 220     176.796 181.169 142.115  1.00  0.170          H  
ATOM   3497 1HB  GLU A 220     176.423 183.570 142.354  1.00  0.210          H  
ATOM   3498 2HB  GLU A 220     177.299 183.900 140.881  1.00  0.210          H  
ATOM   3499 1HG  GLU A 220     174.994 184.023 140.358  1.00  0.210          H  
ATOM   3500 2HG  GLU A 220     175.624 182.552 139.646  1.00  0.210          H  
ATOM   3501  N   TYR A 221     178.922 181.771 139.635  1.00  0.290          N  
ATOM   3502  CA  TYR A 221     179.298 181.319 138.300  1.00  0.410          C  
ATOM   3503  C   TYR A 221     180.463 180.320 138.270  1.00  0.450          C  
ATOM   3504  O   TYR A 221     180.629 179.586 137.295  1.00  0.540          O  
ATOM   3505  CB  TYR A 221     179.657 182.528 137.427  1.00  0.530          C  
ATOM   3506  CG  TYR A 221     179.795 182.202 135.960  1.00  0.530          C  
ATOM   3507  CD1 TYR A 221     178.655 182.145 135.171  1.00  0.530          C  
ATOM   3508  CD2 TYR A 221     181.036 181.937 135.404  1.00  0.530          C  
ATOM   3509  CE1 TYR A 221     178.755 181.825 133.833  1.00  0.530          C  
ATOM   3510  CE2 TYR A 221     181.144 181.615 134.073  1.00  0.530          C  
ATOM   3511  CZ  TYR A 221     180.009 181.556 133.283  1.00  0.530          C  
ATOM   3512  OH  TYR A 221     180.116 181.228 131.947  1.00  0.530          O  
ATOM   3513  H   TYR A 221     179.473 182.518 140.056  1.00  0.350          H  
ATOM   3514  HA  TYR A 221     178.436 180.821 137.861  1.00  0.490          H  
ATOM   3515 1HB  TYR A 221     178.896 183.301 137.540  1.00  0.630          H  
ATOM   3516 2HB  TYR A 221     180.599 182.948 137.764  1.00  0.630          H  
ATOM   3517  HD1 TYR A 221     177.684 182.353 135.608  1.00  0.630          H  
ATOM   3518  HD2 TYR A 221     181.919 181.967 136.016  1.00  0.630          H  
ATOM   3519  HE1 TYR A 221     177.859 181.783 133.213  1.00  0.630          H  
ATOM   3520  HE2 TYR A 221     182.120 181.402 133.642  1.00  0.630          H  
ATOM   3521  HH  TYR A 221     181.041 181.079 131.729  1.00  0.630          H  
ATOM   3522  N   GLY A 222     181.333 180.340 139.282  1.00  0.400          N  
ATOM   3523  CA  GLY A 222     182.534 179.526 139.252  1.00  0.430          C  
ATOM   3524  C   GLY A 222     183.643 180.217 138.466  1.00  0.440          C  
ATOM   3525  O   GLY A 222     184.606 179.577 138.037  1.00  0.490          O  
ATOM   3526  H   GLY A 222     181.182 180.896 140.121  1.00  0.480          H  
ATOM   3527 1HA  GLY A 222     182.867 179.353 140.276  1.00  0.520          H  
ATOM   3528 2HA  GLY A 222     182.313 178.556 138.811  1.00  0.520          H  
ATOM   3529  N   CYS A 223     183.498 181.522 138.250  1.00  0.420          N  
ATOM   3530  CA  CYS A 223     184.492 182.261 137.502  1.00  0.390          C  
ATOM   3531  C   CYS A 223     185.757 182.311 138.315  1.00  0.280          C  
ATOM   3532  O   CYS A 223     185.730 182.154 139.535  1.00  0.250          O  
ATOM   3533  CB  CYS A 223     184.039 183.698 137.229  1.00  0.560          C  
ATOM   3534  SG  CYS A 223     184.063 184.756 138.668  1.00  0.560          S  
ATOM   3535  H   CYS A 223     182.682 181.991 138.618  1.00  0.500          H  
ATOM   3536  HA  CYS A 223     184.688 181.753 136.557  1.00  0.470          H  
ATOM   3537 1HB  CYS A 223     184.683 184.153 136.473  1.00  0.670          H  
ATOM   3538 2HB  CYS A 223     183.034 183.703 136.843  1.00  0.670          H  
ATOM   3539  HG  CYS A 223     185.423 184.764 138.826  1.00  0.670          H  
ATOM   3540  N   ALA A 224     186.875 182.555 137.662  1.00  0.230          N  
ATOM   3541  CA  ALA A 224     188.088 182.700 138.422  1.00  0.170          C  
ATOM   3542  C   ALA A 224     187.923 183.918 139.313  1.00  0.140          C  
ATOM   3543  O   ALA A 224     187.374 184.916 138.847  1.00  0.170          O  
ATOM   3544  CB  ALA A 224     189.285 182.875 137.509  1.00  0.260          C  
ATOM   3545  H   ALA A 224     186.871 182.653 136.656  1.00  0.280          H  
ATOM   3546  HA  ALA A 224     188.228 181.802 139.007  1.00  0.200          H  
ATOM   3547 1HB  ALA A 224     190.188 182.984 138.113  1.00  0.310          H  
ATOM   3548 2HB  ALA A 224     189.384 182.004 136.862  1.00  0.310          H  
ATOM   3549 3HB  ALA A 224     189.150 183.766 136.900  1.00  0.310          H  
ATOM   3550  N   PRO A 225     188.430 183.917 140.549  1.00  0.160          N  
ATOM   3551  CA  PRO A 225     188.450 185.078 141.400  1.00  0.180          C  
ATOM   3552  C   PRO A 225     189.211 186.178 140.690  1.00  0.210          C  
ATOM   3553  O   PRO A 225     190.237 185.922 140.043  1.00  0.270          O  
ATOM   3554  CB  PRO A 225     189.203 184.578 142.640  1.00  0.270          C  
ATOM   3555  CG  PRO A 225     188.953 183.083 142.654  1.00  0.270          C  
ATOM   3556  CD  PRO A 225     188.912 182.678 141.191  1.00  0.270          C  
ATOM   3557  HA  PRO A 225     187.435 185.406 141.629  1.00  0.220          H  
ATOM   3558 1HB  PRO A 225     190.266 184.841 142.569  1.00  0.320          H  
ATOM   3559 2HB  PRO A 225     188.805 185.088 143.536  1.00  0.320          H  
ATOM   3560 1HG  PRO A 225     189.749 182.568 143.217  1.00  0.320          H  
ATOM   3561 2HG  PRO A 225     188.007 182.868 143.172  1.00  0.320          H  
ATOM   3562 1HD  PRO A 225     189.908 182.393 140.814  1.00  0.320          H  
ATOM   3563 2HD  PRO A 225     188.166 181.868 141.110  1.00  0.320          H  
ATOM   3564  N   TRP A 226     188.751 187.403 140.878  1.00  0.180          N  
ATOM   3565  CA  TRP A 226     189.394 188.575 140.306  1.00  0.200          C  
ATOM   3566  C   TRP A 226     189.441 189.665 141.373  1.00  0.110          C  
ATOM   3567  O   TRP A 226     188.641 190.606 141.338  1.00  0.100          O  
ATOM   3568  CB  TRP A 226     188.668 189.049 139.037  1.00  0.270          C  
ATOM   3569  CG  TRP A 226     189.435 190.079 138.183  1.00  0.270          C  
ATOM   3570  CD1 TRP A 226     190.598 190.718 138.514  1.00  0.270          C  
ATOM   3571  CD2 TRP A 226     189.098 190.579 136.838  1.00  0.270          C  
ATOM   3572  NE1 TRP A 226     190.981 191.553 137.499  1.00  0.270          N  
ATOM   3573  CE2 TRP A 226     190.089 191.479 136.483  1.00  0.270          C  
ATOM   3574  CE3 TRP A 226     188.057 190.340 135.927  1.00  0.270          C  
ATOM   3575  CZ2 TRP A 226     190.074 192.147 135.273  1.00  0.270          C  
ATOM   3576  CZ3 TRP A 226     188.048 191.015 134.727  1.00  0.270          C  
ATOM   3577  CH2 TRP A 226     189.028 191.896 134.408  1.00  0.270          C  
ATOM   3578  H   TRP A 226     187.904 187.516 141.452  1.00  0.220          H  
ATOM   3579  HA  TRP A 226     190.405 188.313 140.006  1.00  0.240          H  
ATOM   3580 1HB  TRP A 226     188.469 188.180 138.413  1.00  0.330          H  
ATOM   3581 2HB  TRP A 226     187.710 189.484 139.316  1.00  0.330          H  
ATOM   3582  HD1 TRP A 226     191.152 190.606 139.442  1.00  0.330          H  
ATOM   3583  HE1 TRP A 226     191.820 192.174 137.492  1.00  0.330          H  
ATOM   3584  HE3 TRP A 226     187.281 189.666 136.128  1.00  0.330          H  
ATOM   3585  HZ2 TRP A 226     190.853 192.850 135.011  1.00  0.330          H  
ATOM   3586  HZ3 TRP A 226     187.225 190.820 134.038  1.00  0.330          H  
ATOM   3587  HH2 TRP A 226     188.984 192.407 133.457  1.00  0.330          H  
ATOM   3588  N   PRO A 227     190.379 189.572 142.330  1.00  0.120          N  
ATOM   3589  CA  PRO A 227     190.487 190.427 143.485  1.00  0.110          C  
ATOM   3590  C   PRO A 227     190.596 191.845 143.008  1.00  0.080          C  
ATOM   3591  O   PRO A 227     191.065 192.085 141.893  1.00  0.130          O  
ATOM   3592  CB  PRO A 227     191.789 189.967 144.148  1.00  0.170          C  
ATOM   3593  CG  PRO A 227     191.978 188.551 143.672  1.00  0.170          C  
ATOM   3594  CD  PRO A 227     191.456 188.553 142.255  1.00  0.170          C  
ATOM   3595  HA  PRO A 227     189.606 190.284 144.137  1.00  0.130          H  
ATOM   3596 1HB  PRO A 227     192.616 190.636 143.849  1.00  0.200          H  
ATOM   3597 2HB  PRO A 227     191.700 190.042 145.241  1.00  0.200          H  
ATOM   3598 1HG  PRO A 227     193.039 188.264 143.733  1.00  0.200          H  
ATOM   3599 2HG  PRO A 227     191.422 187.855 144.320  1.00  0.200          H  
ATOM   3600 1HD  PRO A 227     192.238 188.870 141.549  1.00  0.200          H  
ATOM   3601 2HD  PRO A 227     191.093 187.557 142.049  1.00  0.200          H  
ATOM   3602  N   MET A 228     190.097 192.770 143.812  1.00  0.150          N  
ATOM   3603  CA  MET A 228     190.119 194.205 143.536  1.00  0.240          C  
ATOM   3604  C   MET A 228     189.024 194.599 142.506  1.00  0.220          C  
ATOM   3605  O   MET A 228     188.253 195.521 142.775  1.00  0.240          O  
ATOM   3606  CB  MET A 228     191.530 194.650 143.194  1.00  0.300          C  
ATOM   3607  CG  MET A 228     192.558 194.513 144.308  1.00  0.300          C  
ATOM   3608  SD  MET A 228     192.215 195.525 145.769  1.00  0.300          S  
ATOM   3609  CE  MET A 228     192.534 197.201 145.179  1.00  0.300          C  
ATOM   3610  H   MET A 228     189.714 192.450 144.691  1.00  0.180          H  
ATOM   3611  HA  MET A 228     189.861 194.721 144.459  1.00  0.290          H  
ATOM   3612 1HB  MET A 228     191.934 194.159 142.333  1.00  0.360          H  
ATOM   3613 2HB  MET A 228     191.478 195.669 142.993  1.00  0.360          H  
ATOM   3614 1HG  MET A 228     192.613 193.471 144.613  1.00  0.360          H  
ATOM   3615 2HG  MET A 228     193.538 194.797 143.912  1.00  0.360          H  
ATOM   3616 1HE  MET A 228     192.373 197.908 145.993  1.00  0.360          H  
ATOM   3617 2HE  MET A 228     193.573 197.282 144.832  1.00  0.360          H  
ATOM   3618 3HE  MET A 228     191.861 197.445 144.367  1.00  0.360          H  
ATOM   3619  N   VAL A 229     188.934 193.909 141.357  1.00  0.210          N  
ATOM   3620  CA  VAL A 229     187.794 194.136 140.451  1.00  0.190          C  
ATOM   3621  C   VAL A 229     186.507 193.735 141.156  1.00  0.120          C  
ATOM   3622  O   VAL A 229     185.520 194.458 141.079  1.00  0.150          O  
ATOM   3623  CB  VAL A 229     187.902 193.436 139.086  1.00  0.270          C  
ATOM   3624  CG1 VAL A 229     186.559 193.520 138.307  1.00  0.270          C  
ATOM   3625  CG2 VAL A 229     188.923 194.161 138.272  1.00  0.270          C  
ATOM   3626  H   VAL A 229     189.668 193.218 141.167  1.00  0.250          H  
ATOM   3627  HA  VAL A 229     187.743 195.202 140.239  1.00  0.230          H  
ATOM   3628  HB  VAL A 229     188.170 192.394 139.227  1.00  0.330          H  
ATOM   3629 1HG1 VAL A 229     186.676 193.037 137.336  1.00  0.330          H  
ATOM   3630 2HG1 VAL A 229     185.769 193.013 138.855  1.00  0.330          H  
ATOM   3631 3HG1 VAL A 229     186.280 194.566 138.161  1.00  0.330          H  
ATOM   3632 1HG2 VAL A 229     189.000 193.717 137.316  1.00  0.330          H  
ATOM   3633 2HG2 VAL A 229     188.603 195.183 138.147  1.00  0.330          H  
ATOM   3634 3HG2 VAL A 229     189.887 194.121 138.776  1.00  0.330          H  
ATOM   3635  N   GLU A 230     186.517 192.615 141.881  1.00  0.040          N  
ATOM   3636  CA  GLU A 230     185.321 192.213 142.616  1.00  0.020          C  
ATOM   3637  C   GLU A 230     184.908 193.328 143.591  1.00  0.030          C  
ATOM   3638  O   GLU A 230     183.710 193.572 143.783  1.00  0.050          O  
ATOM   3639  CB  GLU A 230     185.608 190.932 143.397  1.00  0.040          C  
ATOM   3640  CG  GLU A 230     185.761 189.672 142.554  1.00  0.040          C  
ATOM   3641  CD  GLU A 230     186.341 188.557 143.368  1.00  0.040          C  
ATOM   3642  OE1 GLU A 230     186.478 188.746 144.553  1.00  0.040          O  
ATOM   3643  OE2 GLU A 230     186.707 187.542 142.814  1.00  0.040          O  
ATOM   3644  H   GLU A 230     187.342 192.006 141.858  1.00  0.050          H  
ATOM   3645  HA  GLU A 230     184.513 192.038 141.915  1.00  0.020          H  
ATOM   3646 1HB  GLU A 230     186.534 191.061 143.959  1.00  0.040          H  
ATOM   3647 2HB  GLU A 230     184.809 190.759 144.116  1.00  0.040          H  
ATOM   3648 1HG  GLU A 230     184.774 189.369 142.207  1.00  0.040          H  
ATOM   3649 2HG  GLU A 230     186.365 189.869 141.683  1.00  0.040          H  
ATOM   3650  N   LYS A 231     185.888 194.003 144.208  1.00  0.060          N  
ATOM   3651  CA  LYS A 231     185.577 195.100 145.119  1.00  0.080          C  
ATOM   3652  C   LYS A 231     184.998 196.270 144.337  1.00  0.060          C  
ATOM   3653  O   LYS A 231     184.002 196.853 144.761  1.00  0.040          O  
ATOM   3654  CB  LYS A 231     186.800 195.560 145.914  1.00  0.100          C  
ATOM   3655  CG  LYS A 231     187.277 194.577 146.969  1.00  0.100          C  
ATOM   3656  CD  LYS A 231     188.501 195.115 147.719  1.00  0.100          C  
ATOM   3657  CE  LYS A 231     188.980 194.135 148.792  1.00  0.100          C  
ATOM   3658  NZ  LYS A 231     190.180 194.645 149.523  1.00  0.100          N  
ATOM   3659  H   LYS A 231     186.847 193.745 144.016  1.00  0.070          H  
ATOM   3660  HA  LYS A 231     184.818 194.762 145.824  1.00  0.100          H  
ATOM   3661 1HB  LYS A 231     187.624 195.751 145.234  1.00  0.120          H  
ATOM   3662 2HB  LYS A 231     186.569 196.502 146.412  1.00  0.120          H  
ATOM   3663 1HG  LYS A 231     186.469 194.397 147.681  1.00  0.120          H  
ATOM   3664 2HG  LYS A 231     187.531 193.634 146.490  1.00  0.120          H  
ATOM   3665 1HD  LYS A 231     189.311 195.289 147.011  1.00  0.120          H  
ATOM   3666 2HD  LYS A 231     188.249 196.063 148.194  1.00  0.120          H  
ATOM   3667 1HE  LYS A 231     188.175 193.970 149.506  1.00  0.120          H  
ATOM   3668 2HE  LYS A 231     189.235 193.187 148.319  1.00  0.120          H  
ATOM   3669 1HZ  LYS A 231     190.461 193.970 150.220  1.00  0.120          H  
ATOM   3670 2HZ  LYS A 231     190.943 194.793 148.875  1.00  0.120          H  
ATOM   3671 3HZ  LYS A 231     189.953 195.520 149.977  1.00  0.120          H  
ATOM   3672  N   LEU A 232     185.581 196.580 143.174  1.00  0.060          N  
ATOM   3673  CA  LEU A 232     185.087 197.662 142.333  1.00  0.060          C  
ATOM   3674  C   LEU A 232     183.647 197.405 141.916  1.00  0.040          C  
ATOM   3675  O   LEU A 232     182.843 198.342 141.882  1.00  0.040          O  
ATOM   3676  CB  LEU A 232     185.984 197.864 141.112  1.00  0.080          C  
ATOM   3677  CG  LEU A 232     185.581 198.979 140.115  1.00  0.080          C  
ATOM   3678  CD1 LEU A 232     185.523 200.353 140.795  1.00  0.080          C  
ATOM   3679  CD2 LEU A 232     186.603 198.981 138.999  1.00  0.080          C  
ATOM   3680  H   LEU A 232     186.435 196.085 142.898  1.00  0.070          H  
ATOM   3681  HA  LEU A 232     185.117 198.571 142.931  1.00  0.070          H  
ATOM   3682 1HB  LEU A 232     186.996 198.064 141.461  1.00  0.100          H  
ATOM   3683 2HB  LEU A 232     186.001 196.931 140.556  1.00  0.100          H  
ATOM   3684  HG  LEU A 232     184.596 198.768 139.710  1.00  0.100          H  
ATOM   3685 1HD1 LEU A 232     185.254 201.095 140.068  1.00  0.100          H  
ATOM   3686 2HD1 LEU A 232     184.785 200.361 141.593  1.00  0.100          H  
ATOM   3687 3HD1 LEU A 232     186.484 200.593 141.201  1.00  0.100          H  
ATOM   3688 1HD2 LEU A 232     186.345 199.727 138.271  1.00  0.100          H  
ATOM   3689 2HD2 LEU A 232     187.592 199.194 139.396  1.00  0.100          H  
ATOM   3690 3HD2 LEU A 232     186.608 198.004 138.531  1.00  0.100          H  
ATOM   3691  N   ILE A 233     183.316 196.151 141.589  1.00  0.060          N  
ATOM   3692  CA  ILE A 233     181.955 195.807 141.217  1.00  0.040          C  
ATOM   3693  C   ILE A 233     181.037 196.102 142.387  1.00  0.040          C  
ATOM   3694  O   ILE A 233     179.995 196.729 142.202  1.00  0.050          O  
ATOM   3695  CB  ILE A 233     181.802 194.318 140.817  1.00  0.060          C  
ATOM   3696  CG1 ILE A 233     182.545 194.046 139.515  1.00  0.060          C  
ATOM   3697  CG2 ILE A 233     180.297 193.978 140.649  1.00  0.060          C  
ATOM   3698  CD1 ILE A 233     182.753 192.575 139.166  1.00  0.060          C  
ATOM   3699  H   ILE A 233     184.056 195.442 141.589  1.00  0.070          H  
ATOM   3700  HA  ILE A 233     181.655 196.431 140.373  1.00  0.050          H  
ATOM   3701  HB  ILE A 233     182.242 193.688 141.590  1.00  0.080          H  
ATOM   3702 1HG1 ILE A 233     181.964 194.485 138.738  1.00  0.080          H  
ATOM   3703 2HG1 ILE A 233     183.512 194.538 139.547  1.00  0.080          H  
ATOM   3704 1HG2 ILE A 233     180.176 192.946 140.378  1.00  0.080          H  
ATOM   3705 2HG2 ILE A 233     179.769 194.150 141.580  1.00  0.080          H  
ATOM   3706 3HG2 ILE A 233     179.868 194.611 139.865  1.00  0.080          H  
ATOM   3707 1HD1 ILE A 233     183.269 192.501 138.206  1.00  0.080          H  
ATOM   3708 2HD1 ILE A 233     183.354 192.103 139.931  1.00  0.080          H  
ATOM   3709 3HD1 ILE A 233     181.809 192.067 139.097  1.00  0.080          H  
ATOM   3710  N   LYS A 234     181.411 195.649 143.591  1.00  0.070          N  
ATOM   3711  CA  LYS A 234     180.591 195.895 144.771  1.00  0.110          C  
ATOM   3712  C   LYS A 234     180.438 197.397 145.062  1.00  0.120          C  
ATOM   3713  O   LYS A 234     179.364 197.831 145.473  1.00  0.150          O  
ATOM   3714  CB  LYS A 234     181.177 195.157 145.982  1.00  0.140          C  
ATOM   3715  CG  LYS A 234     181.014 193.616 145.922  1.00  0.140          C  
ATOM   3716  CD  LYS A 234     181.589 192.919 147.179  1.00  0.140          C  
ATOM   3717  CE  LYS A 234     181.332 191.386 147.175  1.00  0.140          C  
ATOM   3718  NZ  LYS A 234     182.169 190.653 146.156  1.00  0.140          N  
ATOM   3719  H   LYS A 234     182.274 195.099 143.675  1.00  0.080          H  
ATOM   3720  HA  LYS A 234     179.596 195.497 144.580  1.00  0.130          H  
ATOM   3721 1HB  LYS A 234     182.242 195.378 146.055  1.00  0.170          H  
ATOM   3722 2HB  LYS A 234     180.703 195.518 146.891  1.00  0.170          H  
ATOM   3723 1HG  LYS A 234     179.954 193.378 145.837  1.00  0.170          H  
ATOM   3724 2HG  LYS A 234     181.519 193.245 145.036  1.00  0.170          H  
ATOM   3725 1HD  LYS A 234     182.667 193.094 147.216  1.00  0.170          H  
ATOM   3726 2HD  LYS A 234     181.140 193.350 148.073  1.00  0.170          H  
ATOM   3727 1HE  LYS A 234     181.554 190.986 148.163  1.00  0.170          H  
ATOM   3728 2HE  LYS A 234     180.280 191.209 146.952  1.00  0.170          H  
ATOM   3729 1HZ  LYS A 234     181.963 189.625 146.178  1.00  0.170          H  
ATOM   3730 2HZ  LYS A 234     181.965 190.998 145.234  1.00  0.170          H  
ATOM   3731 3HZ  LYS A 234     183.149 190.788 146.354  1.00  0.170          H  
ATOM   3732  N   GLN A 235     181.506 198.185 144.855  1.00  0.100          N  
ATOM   3733  CA  GLN A 235     181.466 199.638 145.063  1.00  0.120          C  
ATOM   3734  C   GLN A 235     180.555 200.335 144.054  1.00  0.110          C  
ATOM   3735  O   GLN A 235     179.831 201.272 144.396  1.00  0.140          O  
ATOM   3736  CB  GLN A 235     182.863 200.240 144.912  1.00  0.160          C  
ATOM   3737  CG  GLN A 235     183.849 199.897 145.996  1.00  0.160          C  
ATOM   3738  CD  GLN A 235     185.229 200.392 145.636  1.00  0.160          C  
ATOM   3739  OE1 GLN A 235     185.462 200.766 144.481  1.00  0.160          O  
ATOM   3740  NE2 GLN A 235     186.139 200.405 146.600  1.00  0.160          N  
ATOM   3741  H   GLN A 235     182.384 197.738 144.582  1.00  0.120          H  
ATOM   3742  HA  GLN A 235     181.087 199.835 146.063  1.00  0.140          H  
ATOM   3743 1HB  GLN A 235     183.282 199.912 143.965  1.00  0.190          H  
ATOM   3744 2HB  GLN A 235     182.786 201.318 144.873  1.00  0.190          H  
ATOM   3745 1HG  GLN A 235     183.539 200.388 146.917  1.00  0.190          H  
ATOM   3746 2HG  GLN A 235     183.883 198.828 146.144  1.00  0.190          H  
ATOM   3747 1HE2 GLN A 235     187.067 200.728 146.410  1.00  0.190          H  
ATOM   3748 2HE2 GLN A 235     185.900 200.096 147.522  1.00  0.190          H  
ATOM   3749  N   CYS A 236     180.612 199.883 142.802  1.00  0.080          N  
ATOM   3750  CA  CYS A 236     179.787 200.437 141.743  1.00  0.070          C  
ATOM   3751  C   CYS A 236     178.320 200.049 141.939  1.00  0.070          C  
ATOM   3752  O   CYS A 236     177.410 200.861 141.781  1.00  0.070          O  
ATOM   3753  CB  CYS A 236     180.263 199.922 140.390  1.00  0.100          C  
ATOM   3754  SG  CYS A 236     181.895 200.522 139.873  1.00  0.100          S  
ATOM   3755  H   CYS A 236     181.291 199.154 142.577  1.00  0.100          H  
ATOM   3756  HA  CYS A 236     179.868 201.514 141.756  1.00  0.080          H  
ATOM   3757 1HB  CYS A 236     180.305 198.833 140.429  1.00  0.120          H  
ATOM   3758 2HB  CYS A 236     179.541 200.210 139.629  1.00  0.120          H  
ATOM   3759  HG  CYS A 236     182.580 199.763 140.781  1.00  0.120          H  
ATOM   3760  N   LEU A 237     178.066 198.814 142.351  1.00  0.070          N  
ATOM   3761  CA  LEU A 237     176.695 198.358 142.496  1.00  0.080          C  
ATOM   3762  C   LEU A 237     176.067 198.630 143.847  1.00  0.100          C  
ATOM   3763  O   LEU A 237     175.739 197.718 144.610  1.00  0.100          O  
ATOM   3764  CB  LEU A 237     176.592 196.878 142.149  1.00  0.110          C  
ATOM   3765  CG  LEU A 237     177.025 196.507 140.710  1.00  0.110          C  
ATOM   3766  CD1 LEU A 237     176.888 195.024 140.518  1.00  0.110          C  
ATOM   3767  CD2 LEU A 237     176.178 197.249 139.703  1.00  0.110          C  
ATOM   3768  H   LEU A 237     178.832 198.152 142.503  1.00  0.080          H  
ATOM   3769  HA  LEU A 237     176.103 198.911 141.792  1.00  0.100          H  
ATOM   3770 1HB  LEU A 237     177.232 196.325 142.840  1.00  0.130          H  
ATOM   3771 2HB  LEU A 237     175.561 196.557 142.290  1.00  0.130          H  
ATOM   3772  HG  LEU A 237     178.073 196.762 140.565  1.00  0.130          H  
ATOM   3773 1HD1 LEU A 237     177.208 194.751 139.509  1.00  0.130          H  
ATOM   3774 2HD1 LEU A 237     177.499 194.506 141.245  1.00  0.130          H  
ATOM   3775 3HD1 LEU A 237     175.845 194.744 140.658  1.00  0.130          H  
ATOM   3776 1HD2 LEU A 237     176.478 196.967 138.744  1.00  0.130          H  
ATOM   3777 2HD2 LEU A 237     175.137 196.983 139.844  1.00  0.130          H  
ATOM   3778 3HD2 LEU A 237     176.288 198.318 139.782  1.00  0.130          H  
ATOM   3779  N   LYS A 238     175.866 199.909 144.106  1.00  0.130          N  
ATOM   3780  CA  LYS A 238     175.252 200.387 145.337  1.00  0.150          C  
ATOM   3781  C   LYS A 238     173.965 201.118 145.011  1.00  0.110          C  
ATOM   3782  O   LYS A 238     173.856 201.767 143.967  1.00  0.050          O  
ATOM   3783  CB  LYS A 238     176.195 201.327 146.096  1.00  0.200          C  
ATOM   3784  CG  LYS A 238     177.550 200.723 146.493  1.00  0.200          C  
ATOM   3785  CD  LYS A 238     177.458 199.717 147.649  1.00  0.200          C  
ATOM   3786  CE  LYS A 238     177.269 200.418 149.005  1.00  0.200          C  
ATOM   3787  NZ  LYS A 238     177.251 199.456 150.131  1.00  0.200          N  
ATOM   3788  H   LYS A 238     176.191 200.552 143.382  1.00  0.160          H  
ATOM   3789  HA  LYS A 238     174.995 199.534 145.963  1.00  0.180          H  
ATOM   3790 1HB  LYS A 238     176.397 202.195 145.495  1.00  0.240          H  
ATOM   3791 2HB  LYS A 238     175.696 201.685 146.988  1.00  0.240          H  
ATOM   3792 1HG  LYS A 238     177.949 200.187 145.633  1.00  0.240          H  
ATOM   3793 2HG  LYS A 238     178.251 201.520 146.747  1.00  0.240          H  
ATOM   3794 1HD  LYS A 238     176.641 199.021 147.481  1.00  0.240          H  
ATOM   3795 2HD  LYS A 238     178.386 199.143 147.676  1.00  0.240          H  
ATOM   3796 1HE  LYS A 238     178.088 201.121 149.153  1.00  0.240          H  
ATOM   3797 2HE  LYS A 238     176.329 200.964 149.015  1.00  0.240          H  
ATOM   3798 1HZ  LYS A 238     177.128 199.970 150.999  1.00  0.240          H  
ATOM   3799 2HZ  LYS A 238     176.482 198.815 150.004  1.00  0.240          H  
ATOM   3800 3HZ  LYS A 238     178.121 198.946 150.158  1.00  0.240          H  
ATOM   3801  N   GLU A 239     173.008 201.067 145.938  1.00  0.190          N  
ATOM   3802  CA  GLU A 239     171.729 201.758 145.791  1.00  0.210          C  
ATOM   3803  C   GLU A 239     171.830 203.257 146.064  1.00  0.200          C  
ATOM   3804  O   GLU A 239     170.882 204.004 145.829  1.00  0.320          O  
ATOM   3805  CB  GLU A 239     170.686 201.130 146.730  1.00  0.290          C  
ATOM   3806  CG  GLU A 239     170.879 201.418 148.250  1.00  0.290          C  
ATOM   3807  CD  GLU A 239     171.856 200.493 148.948  1.00  0.290          C  
ATOM   3808  OE1 GLU A 239     172.669 199.887 148.280  1.00  0.290          O  
ATOM   3809  OE2 GLU A 239     171.793 200.397 150.147  1.00  0.290          O  
ATOM   3810  H   GLU A 239     173.151 200.497 146.779  1.00  0.230          H  
ATOM   3811  HA  GLU A 239     171.390 201.627 144.764  1.00  0.250          H  
ATOM   3812 1HB  GLU A 239     169.695 201.488 146.450  1.00  0.340          H  
ATOM   3813 2HB  GLU A 239     170.686 200.049 146.595  1.00  0.340          H  
ATOM   3814 1HG  GLU A 239     171.199 202.443 148.402  1.00  0.340          H  
ATOM   3815 2HG  GLU A 239     169.907 201.313 148.729  1.00  0.340          H  
ATOM   3816  N   ASN A 240     172.967 203.676 146.605  1.00  0.120          N  
ATOM   3817  CA  ASN A 240     173.217 205.053 146.981  1.00  0.080          C  
ATOM   3818  C   ASN A 240     174.243 205.759 146.063  1.00  0.050          C  
ATOM   3819  O   ASN A 240     175.449 205.511 146.198  1.00  0.090          O  
ATOM   3820  CB  ASN A 240     173.683 205.132 148.420  1.00  0.130          C  
ATOM   3821  CG  ASN A 240     173.817 206.566 148.907  1.00  0.130          C  
ATOM   3822  OD1 ASN A 240     173.569 207.518 148.138  1.00  0.130          O  
ATOM   3823  ND2 ASN A 240     174.196 206.731 150.153  1.00  0.130          N  
ATOM   3824  H   ASN A 240     173.674 202.974 146.765  1.00  0.140          H  
ATOM   3825  HA  ASN A 240     172.270 205.577 146.950  1.00  0.100          H  
ATOM   3826 1HB  ASN A 240     172.977 204.603 149.063  1.00  0.150          H  
ATOM   3827 2HB  ASN A 240     174.642 204.631 148.518  1.00  0.150          H  
ATOM   3828 1HD2 ASN A 240     174.309 207.648 150.537  1.00  0.150          H  
ATOM   3829 2HD2 ASN A 240     174.419 205.910 150.724  1.00  0.150          H  
ATOM   3830  N   PRO A 241     173.831 206.695 145.187  1.00  0.030          N  
ATOM   3831  CA  PRO A 241     174.679 207.433 144.262  1.00  0.060          C  
ATOM   3832  C   PRO A 241     175.792 208.195 144.990  1.00  0.090          C  
ATOM   3833  O   PRO A 241     176.794 208.567 144.391  1.00  0.100          O  
ATOM   3834  CB  PRO A 241     173.701 208.424 143.621  1.00  0.090          C  
ATOM   3835  CG  PRO A 241     172.353 207.775 143.746  1.00  0.090          C  
ATOM   3836  CD  PRO A 241     172.390 207.018 145.048  1.00  0.090          C  
ATOM   3837  HA  PRO A 241     175.100 206.743 143.518  1.00  0.070          H  
ATOM   3838 1HB  PRO A 241     173.762 209.396 144.132  1.00  0.110          H  
ATOM   3839 2HB  PRO A 241     173.981 208.597 142.575  1.00  0.110          H  
ATOM   3840 1HG  PRO A 241     171.557 208.533 143.721  1.00  0.110          H  
ATOM   3841 2HG  PRO A 241     172.171 207.115 142.893  1.00  0.110          H  
ATOM   3842 1HD  PRO A 241     172.033 207.643 145.883  1.00  0.110          H  
ATOM   3843 2HD  PRO A 241     171.787 206.110 144.901  1.00  0.110          H  
ATOM   3844  N   GLN A 242     175.626 208.447 146.296  1.00  0.130          N  
ATOM   3845  CA  GLN A 242     176.642 209.171 147.047  1.00  0.200          C  
ATOM   3846  C   GLN A 242     177.758 208.249 147.547  1.00  0.240          C  
ATOM   3847  O   GLN A 242     178.735 208.719 148.133  1.00  0.320          O  
ATOM   3848  CB  GLN A 242     176.013 209.905 148.230  1.00  0.250          C  
ATOM   3849  CG  GLN A 242     175.048 211.000 147.827  1.00  0.250          C  
ATOM   3850  CD  GLN A 242     174.422 211.698 149.018  1.00  0.250          C  
ATOM   3851  OE1 GLN A 242     174.352 211.149 150.122  1.00  0.250          O  
ATOM   3852  NE2 GLN A 242     173.962 212.924 148.801  1.00  0.250          N  
ATOM   3853  H   GLN A 242     174.793 208.133 146.797  1.00  0.160          H  
ATOM   3854  HA  GLN A 242     177.094 209.908 146.387  1.00  0.240          H  
ATOM   3855 1HB  GLN A 242     175.487 209.194 148.859  1.00  0.300          H  
ATOM   3856 2HB  GLN A 242     176.798 210.355 148.836  1.00  0.300          H  
ATOM   3857 1HG  GLN A 242     175.585 211.740 147.237  1.00  0.300          H  
ATOM   3858 2HG  GLN A 242     174.249 210.557 147.232  1.00  0.300          H  
ATOM   3859 1HE2 GLN A 242     173.537 213.439 149.549  1.00  0.300          H  
ATOM   3860 2HE2 GLN A 242     174.036 213.337 147.893  1.00  0.300          H  
ATOM   3861  N   GLU A 243     177.598 206.939 147.338  1.00  0.210          N  
ATOM   3862  CA  GLU A 243     178.592 205.947 147.738  1.00  0.270          C  
ATOM   3863  C   GLU A 243     179.307 205.417 146.499  1.00  0.260          C  
ATOM   3864  O   GLU A 243     180.481 205.046 146.559  1.00  0.380          O  
ATOM   3865  CB  GLU A 243     177.953 204.793 148.526  1.00  0.350          C  
ATOM   3866  CG  GLU A 243     177.355 205.217 149.860  1.00  0.350          C  
ATOM   3867  CD  GLU A 243     176.668 204.082 150.641  1.00  0.350          C  
ATOM   3868  OE1 GLU A 243     177.174 202.982 150.622  1.00  0.350          O  
ATOM   3869  OE2 GLU A 243     175.615 204.318 151.215  1.00  0.350          O  
ATOM   3870  H   GLU A 243     176.765 206.617 146.855  1.00  0.250          H  
ATOM   3871  HA  GLU A 243     179.332 206.428 148.375  1.00  0.320          H  
ATOM   3872 1HB  GLU A 243     177.158 204.342 147.929  1.00  0.420          H  
ATOM   3873 2HB  GLU A 243     178.698 204.021 148.713  1.00  0.420          H  
ATOM   3874 1HG  GLU A 243     178.159 205.620 150.474  1.00  0.420          H  
ATOM   3875 2HG  GLU A 243     176.668 206.016 149.674  1.00  0.420          H  
ATOM   3876  N   ARG A 244     178.598 205.400 145.369  1.00  0.120          N  
ATOM   3877  CA  ARG A 244     179.173 204.891 144.129  1.00  0.120          C  
ATOM   3878  C   ARG A 244     180.371 205.773 143.678  1.00  0.090          C  
ATOM   3879  O   ARG A 244     180.261 206.999 143.709  1.00  0.090          O  
ATOM   3880  CB  ARG A 244     178.122 204.844 143.009  1.00  0.170          C  
ATOM   3881  CG  ARG A 244     176.985 203.835 143.213  1.00  0.170          C  
ATOM   3882  CD  ARG A 244     176.251 203.507 141.934  1.00  0.170          C  
ATOM   3883  NE  ARG A 244     175.474 204.571 141.331  1.00  0.170          N  
ATOM   3884  CZ  ARG A 244     174.143 204.829 141.496  1.00  0.170          C  
ATOM   3885  NH1 ARG A 244     173.318 204.117 142.268  1.00  0.170          N  
ATOM   3886  NH2 ARG A 244     173.663 205.827 140.822  1.00  0.170          N  
ATOM   3887  H   ARG A 244     177.619 205.685 145.420  1.00  0.140          H  
ATOM   3888  HA  ARG A 244     179.490 203.872 144.332  1.00  0.140          H  
ATOM   3889 1HB  ARG A 244     177.660 205.825 142.913  1.00  0.200          H  
ATOM   3890 2HB  ARG A 244     178.596 204.622 142.072  1.00  0.200          H  
ATOM   3891 1HG  ARG A 244     177.424 202.905 143.577  1.00  0.200          H  
ATOM   3892 2HG  ARG A 244     176.268 204.213 143.943  1.00  0.200          H  
ATOM   3893 1HD  ARG A 244     176.985 203.190 141.193  1.00  0.200          H  
ATOM   3894 2HD  ARG A 244     175.590 202.686 142.140  1.00  0.200          H  
ATOM   3895  HE  ARG A 244     175.972 205.186 140.685  1.00  0.200          H  
ATOM   3896 1HH1 ARG A 244     173.646 203.306 142.819  1.00  0.200          H  
ATOM   3897 2HH1 ARG A 244     172.310 204.376 142.289  1.00  0.200          H  
ATOM   3898 1HH2 ARG A 244     174.270 206.354 140.218  1.00  0.200          H  
ATOM   3899 2HH2 ARG A 244     172.674 206.073 140.870  1.00  0.200          H  
ATOM   3900  N   PRO A 245     181.504 205.197 143.221  1.00  0.070          N  
ATOM   3901  CA  PRO A 245     182.682 205.907 142.728  1.00  0.050          C  
ATOM   3902  C   PRO A 245     182.331 206.637 141.455  1.00  0.050          C  
ATOM   3903  O   PRO A 245     181.504 206.143 140.698  1.00  0.060          O  
ATOM   3904  CB  PRO A 245     183.692 204.774 142.487  1.00  0.080          C  
ATOM   3905  CG  PRO A 245     182.835 203.535 142.278  1.00  0.080          C  
ATOM   3906  CD  PRO A 245     181.614 203.743 143.153  1.00  0.080          C  
ATOM   3907  HA  PRO A 245     183.038 206.613 143.499  1.00  0.060          H  
ATOM   3908 1HB  PRO A 245     184.309 205.017 141.602  1.00  0.090          H  
ATOM   3909 2HB  PRO A 245     184.378 204.693 143.341  1.00  0.090          H  
ATOM   3910 1HG  PRO A 245     182.556 203.440 141.222  1.00  0.090          H  
ATOM   3911 2HG  PRO A 245     183.401 202.622 142.538  1.00  0.090          H  
ATOM   3912 1HD  PRO A 245     180.759 203.322 142.642  1.00  0.090          H  
ATOM   3913 2HD  PRO A 245     181.754 203.321 144.161  1.00  0.090          H  
ATOM   3914  N   THR A 246     182.987 207.748 141.176  1.00  0.040          N  
ATOM   3915  CA  THR A 246     182.705 208.449 139.934  1.00  0.050          C  
ATOM   3916  C   THR A 246     183.371 207.704 138.808  1.00  0.050          C  
ATOM   3917  O   THR A 246     184.281 206.913 139.044  1.00  0.030          O  
ATOM   3918  CB  THR A 246     183.228 209.899 139.958  1.00  0.070          C  
ATOM   3919  OG1 THR A 246     184.674 209.899 140.039  1.00  0.070          O  
ATOM   3920  CG2 THR A 246     182.664 210.615 141.176  1.00  0.070          C  
ATOM   3921  H   THR A 246     183.671 208.116 141.844  1.00  0.050          H  
ATOM   3922  HA  THR A 246     181.631 208.453 139.757  1.00  0.060          H  
ATOM   3923  HB  THR A 246     182.919 210.417 139.053  1.00  0.080          H  
ATOM   3924  HG1 THR A 246     184.985 210.816 140.022  1.00  0.080          H  
ATOM   3925 1HG2 THR A 246     183.028 211.640 141.199  1.00  0.080          H  
ATOM   3926 2HG2 THR A 246     181.574 210.615 141.119  1.00  0.080          H  
ATOM   3927 3HG2 THR A 246     182.974 210.104 142.084  1.00  0.080          H  
ATOM   3928  N   SER A 247     182.987 207.991 137.571  1.00  0.070          N  
ATOM   3929  CA  SER A 247     183.608 207.315 136.440  1.00  0.070          C  
ATOM   3930  C   SER A 247     185.107 207.564 136.345  1.00  0.030          C  
ATOM   3931  O   SER A 247     185.863 206.679 135.928  1.00  0.080          O  
ATOM   3932  CB  SER A 247     182.893 207.766 135.210  1.00  0.100          C  
ATOM   3933  OG  SER A 247     183.023 209.150 135.065  1.00  0.100          O  
ATOM   3934  H   SER A 247     182.235 208.654 137.420  1.00  0.080          H  
ATOM   3935  HA  SER A 247     183.444 206.245 136.559  1.00  0.080          H  
ATOM   3936 1HB  SER A 247     183.293 207.262 134.330  1.00  0.120          H  
ATOM   3937 2HB  SER A 247     181.848 207.497 135.296  1.00  0.120          H  
ATOM   3938  HG  SER A 247     182.269 209.414 134.501  1.00  0.120          H  
ATOM   3939  N   ALA A 248     185.561 208.736 136.796  1.00  0.070          N  
ATOM   3940  CA  ALA A 248     186.989 208.988 136.819  1.00  0.050          C  
ATOM   3941  C   ALA A 248     187.645 208.058 137.827  1.00  0.040          C  
ATOM   3942  O   ALA A 248     188.668 207.436 137.533  1.00  0.050          O  
ATOM   3943  CB  ALA A 248     187.278 210.434 137.160  1.00  0.080          C  
ATOM   3944  H   ALA A 248     184.894 209.440 137.083  1.00  0.080          H  
ATOM   3945  HA  ALA A 248     187.391 208.750 135.845  1.00  0.060          H  
ATOM   3946 1HB  ALA A 248     188.357 210.594 137.162  1.00  0.090          H  
ATOM   3947 2HB  ALA A 248     186.813 211.084 136.422  1.00  0.090          H  
ATOM   3948 3HB  ALA A 248     186.876 210.659 138.146  1.00  0.090          H  
ATOM   3949  N   GLN A 249     187.010 207.910 138.997  1.00  0.050          N  
ATOM   3950  CA  GLN A 249     187.534 207.029 140.031  1.00  0.050          C  
ATOM   3951  C   GLN A 249     187.521 205.580 139.574  1.00  0.050          C  
ATOM   3952  O   GLN A 249     188.476 204.853 139.837  1.00  0.060          O  
ATOM   3953  CB  GLN A 249     186.750 207.192 141.330  1.00  0.070          C  
ATOM   3954  CG  GLN A 249     186.985 208.531 142.020  1.00  0.070          C  
ATOM   3955  CD  GLN A 249     186.079 208.759 143.218  1.00  0.070          C  
ATOM   3956  OE1 GLN A 249     184.868 208.468 143.194  1.00  0.070          O  
ATOM   3957  NE2 GLN A 249     186.662 209.283 144.292  1.00  0.070          N  
ATOM   3958  H   GLN A 249     186.176 208.473 139.185  1.00  0.060          H  
ATOM   3959  HA  GLN A 249     188.571 207.309 140.222  1.00  0.060          H  
ATOM   3960 1HB  GLN A 249     185.695 207.098 141.121  1.00  0.080          H  
ATOM   3961 2HB  GLN A 249     187.019 206.395 142.021  1.00  0.080          H  
ATOM   3962 1HG  GLN A 249     188.016 208.558 142.366  1.00  0.080          H  
ATOM   3963 2HG  GLN A 249     186.820 209.331 141.306  1.00  0.080          H  
ATOM   3964 1HE2 GLN A 249     186.125 209.461 145.119  1.00  0.080          H  
ATOM   3965 2HE2 GLN A 249     187.639 209.507 144.279  1.00  0.080          H  
ATOM   3966  N   VAL A 250     186.475 205.170 138.856  1.00  0.030          N  
ATOM   3967  CA  VAL A 250     186.379 203.799 138.377  1.00  0.030          C  
ATOM   3968  C   VAL A 250     187.531 203.509 137.437  1.00  0.040          C  
ATOM   3969  O   VAL A 250     188.190 202.469 137.546  1.00  0.040          O  
ATOM   3970  CB  VAL A 250     185.050 203.571 137.631  1.00  0.040          C  
ATOM   3971  CG1 VAL A 250     185.041 202.241 136.949  1.00  0.040          C  
ATOM   3972  CG2 VAL A 250     183.871 203.624 138.615  1.00  0.040          C  
ATOM   3973  H   VAL A 250     185.718 205.837 138.693  1.00  0.040          H  
ATOM   3974  HA  VAL A 250     186.437 203.124 139.230  1.00  0.040          H  
ATOM   3975  HB  VAL A 250     184.942 204.339 136.870  1.00  0.050          H  
ATOM   3976 1HG1 VAL A 250     184.106 202.167 136.447  1.00  0.050          H  
ATOM   3977 2HG1 VAL A 250     185.846 202.153 136.222  1.00  0.050          H  
ATOM   3978 3HG1 VAL A 250     185.129 201.459 137.677  1.00  0.050          H  
ATOM   3979 1HG2 VAL A 250     182.940 203.472 138.075  1.00  0.050          H  
ATOM   3980 2HG2 VAL A 250     183.984 202.850 139.356  1.00  0.050          H  
ATOM   3981 3HG2 VAL A 250     183.836 204.578 139.112  1.00  0.050          H  
ATOM   3982  N   PHE A 251     187.778 204.420 136.496  1.00  0.030          N  
ATOM   3983  CA  PHE A 251     188.878 204.231 135.581  1.00  0.050          C  
ATOM   3984  C   PHE A 251     190.196 204.122 136.332  1.00  0.090          C  
ATOM   3985  O   PHE A 251     190.969 203.196 136.080  1.00  0.110          O  
ATOM   3986  CB  PHE A 251     188.968 205.339 134.553  1.00  0.060          C  
ATOM   3987  CG  PHE A 251     190.151 205.147 133.681  1.00  0.060          C  
ATOM   3988  CD1 PHE A 251     190.127 204.208 132.670  1.00  0.060          C  
ATOM   3989  CD2 PHE A 251     191.310 205.883 133.874  1.00  0.060          C  
ATOM   3990  CE1 PHE A 251     191.215 204.013 131.879  1.00  0.060          C  
ATOM   3991  CE2 PHE A 251     192.401 205.677 133.072  1.00  0.060          C  
ATOM   3992  CZ  PHE A 251     192.350 204.738 132.073  1.00  0.060          C  
ATOM   3993  H   PHE A 251     187.183 205.253 136.416  1.00  0.040          H  
ATOM   3994  HA  PHE A 251     188.719 203.295 135.048  1.00  0.060          H  
ATOM   3995 1HB  PHE A 251     188.070 205.358 133.935  1.00  0.070          H  
ATOM   3996 2HB  PHE A 251     189.050 206.302 135.058  1.00  0.070          H  
ATOM   3997  HD1 PHE A 251     189.236 203.618 132.495  1.00  0.070          H  
ATOM   3998  HD2 PHE A 251     191.356 206.632 134.681  1.00  0.070          H  
ATOM   3999  HE1 PHE A 251     191.172 203.280 131.087  1.00  0.070          H  
ATOM   4000  HE2 PHE A 251     193.306 206.260 133.231  1.00  0.070          H  
ATOM   4001  HZ  PHE A 251     193.213 204.573 131.433  1.00  0.070          H  
ATOM   4002  N   ASP A 252     190.469 205.066 137.253  1.00  0.110          N  
ATOM   4003  CA  ASP A 252     191.727 205.053 137.996  1.00  0.150          C  
ATOM   4004  C   ASP A 252     191.908 203.763 138.792  1.00  0.160          C  
ATOM   4005  O   ASP A 252     193.027 203.258 138.898  1.00  0.180          O  
ATOM   4006  CB  ASP A 252     191.820 206.237 138.961  1.00  0.190          C  
ATOM   4007  CG  ASP A 252     192.048 207.602 138.288  1.00  0.190          C  
ATOM   4008  OD1 ASP A 252     192.360 207.654 137.118  1.00  0.190          O  
ATOM   4009  OD2 ASP A 252     191.936 208.585 138.980  1.00  0.190          O  
ATOM   4010  H   ASP A 252     189.799 205.827 137.418  1.00  0.130          H  
ATOM   4011  HA  ASP A 252     192.542 205.130 137.279  1.00  0.180          H  
ATOM   4012 1HB  ASP A 252     190.890 206.292 139.532  1.00  0.230          H  
ATOM   4013 2HB  ASP A 252     192.624 206.059 139.671  1.00  0.230          H  
ATOM   4014  N   ILE A 253     190.818 203.225 139.346  1.00  0.150          N  
ATOM   4015  CA  ILE A 253     190.881 201.970 140.084  1.00  0.160          C  
ATOM   4016  C   ILE A 253     191.275 200.846 139.128  1.00  0.170          C  
ATOM   4017  O   ILE A 253     192.167 200.065 139.440  1.00  0.240          O  
ATOM   4018  CB  ILE A 253     189.546 201.676 140.810  1.00  0.220          C  
ATOM   4019  CG1 ILE A 253     189.336 202.716 141.944  1.00  0.220          C  
ATOM   4020  CG2 ILE A 253     189.563 200.251 141.370  1.00  0.220          C  
ATOM   4021  CD1 ILE A 253     187.915 202.766 142.513  1.00  0.220          C  
ATOM   4022  H   ILE A 253     189.931 203.735 139.285  1.00  0.180          H  
ATOM   4023  HA  ILE A 253     191.658 202.056 140.840  1.00  0.190          H  
ATOM   4024  HB  ILE A 253     188.716 201.786 140.105  1.00  0.260          H  
ATOM   4025 1HG1 ILE A 253     190.017 202.476 142.759  1.00  0.260          H  
ATOM   4026 2HG1 ILE A 253     189.599 203.694 141.573  1.00  0.260          H  
ATOM   4027 1HG2 ILE A 253     188.637 200.025 141.877  1.00  0.260          H  
ATOM   4028 2HG2 ILE A 253     189.681 199.573 140.564  1.00  0.260          H  
ATOM   4029 3HG2 ILE A 253     190.391 200.135 142.069  1.00  0.260          H  
ATOM   4030 1HD1 ILE A 253     187.869 203.520 143.296  1.00  0.260          H  
ATOM   4031 2HD1 ILE A 253     187.217 203.033 141.717  1.00  0.260          H  
ATOM   4032 3HD1 ILE A 253     187.632 201.806 142.935  1.00  0.260          H  
ATOM   4033  N   LEU A 254     190.614 200.761 137.966  1.00  0.130          N  
ATOM   4034  CA  LEU A 254     190.931 199.732 136.974  1.00  0.130          C  
ATOM   4035  C   LEU A 254     192.343 199.861 136.425  1.00  0.150          C  
ATOM   4036  O   LEU A 254     193.035 198.862 136.199  1.00  0.170          O  
ATOM   4037  CB  LEU A 254     189.968 199.808 135.791  1.00  0.180          C  
ATOM   4038  CG  LEU A 254     188.537 199.407 136.008  1.00  0.180          C  
ATOM   4039  CD1 LEU A 254     187.753 199.808 134.795  1.00  0.180          C  
ATOM   4040  CD2 LEU A 254     188.433 197.880 136.211  1.00  0.180          C  
ATOM   4041  H   LEU A 254     189.858 201.430 137.778  1.00  0.160          H  
ATOM   4042  HA  LEU A 254     190.851 198.764 137.424  1.00  0.160          H  
ATOM   4043 1HB  LEU A 254     189.960 200.839 135.437  1.00  0.220          H  
ATOM   4044 2HB  LEU A 254     190.358 199.168 135.002  1.00  0.220          H  
ATOM   4045  HG  LEU A 254     188.142 199.932 136.861  1.00  0.220          H  
ATOM   4046 1HD1 LEU A 254     186.732 199.537 134.943  1.00  0.220          H  
ATOM   4047 2HD1 LEU A 254     187.830 200.882 134.657  1.00  0.220          H  
ATOM   4048 3HD1 LEU A 254     188.147 199.302 133.925  1.00  0.220          H  
ATOM   4049 1HD2 LEU A 254     187.393 197.604 136.343  1.00  0.220          H  
ATOM   4050 2HD2 LEU A 254     188.832 197.366 135.333  1.00  0.220          H  
ATOM   4051 3HD2 LEU A 254     188.991 197.575 137.086  1.00  0.220          H  
ATOM   4052  N   ASN A 255     192.802 201.095 136.238  1.00  0.140          N  
ATOM   4053  CA  ASN A 255     194.099 201.388 135.644  1.00  0.130          C  
ATOM   4054  C   ASN A 255     195.259 201.202 136.621  1.00  0.100          C  
ATOM   4055  O   ASN A 255     195.988 202.144 136.941  1.00  0.080          O  
ATOM   4056  CB  ASN A 255     194.071 202.810 135.108  1.00  0.190          C  
ATOM   4057  CG  ASN A 255     195.201 203.147 134.214  1.00  0.190          C  
ATOM   4058  OD1 ASN A 255     195.764 202.270 133.546  1.00  0.190          O  
ATOM   4059  ND2 ASN A 255     195.566 204.407 134.181  1.00  0.190          N  
ATOM   4060  H   ASN A 255     192.180 201.878 136.447  1.00  0.170          H  
ATOM   4061  HA  ASN A 255     194.273 200.700 134.822  1.00  0.160          H  
ATOM   4062 1HB  ASN A 255     193.138 202.963 134.565  1.00  0.220          H  
ATOM   4063 2HB  ASN A 255     194.062 203.505 135.948  1.00  0.220          H  
ATOM   4064 1HD2 ASN A 255     196.328 204.694 133.598  1.00  0.220          H  
ATOM   4065 2HD2 ASN A 255     195.094 205.078 134.757  1.00  0.220          H  
ATOM   4066  N   SER A 256     195.450 199.957 137.044  1.00  0.100          N  
ATOM   4067  CA  SER A 256     196.481 199.580 137.998  1.00  0.080          C  
ATOM   4068  C   SER A 256     196.861 198.120 137.910  1.00  0.150          C  
ATOM   4069  O   SER A 256     196.015 197.247 137.725  1.00  0.200          O  
ATOM   4070  CB  SER A 256     196.052 199.866 139.412  1.00  0.120          C  
ATOM   4071  OG  SER A 256     197.038 199.416 140.316  1.00  0.120          O  
ATOM   4072  H   SER A 256     194.775 199.264 136.722  1.00  0.120          H  
ATOM   4073  HA  SER A 256     197.369 200.174 137.782  1.00  0.100          H  
ATOM   4074 1HB  SER A 256     195.894 200.937 139.537  1.00  0.140          H  
ATOM   4075 2HB  SER A 256     195.098 199.368 139.618  1.00  0.140          H  
ATOM   4076  HG  SER A 256     196.721 199.690 141.198  1.00  0.140          H  
ATOM   4077  N   ALA A 257     198.142 197.837 138.136  1.00  0.180          N  
ATOM   4078  CA  ALA A 257     198.655 196.466 138.169  1.00  0.290          C  
ATOM   4079  C   ALA A 257     197.931 195.648 139.233  1.00  0.350          C  
ATOM   4080  O   ALA A 257     197.797 194.429 139.113  1.00  0.480          O  
ATOM   4081  CB  ALA A 257     200.144 196.459 138.442  1.00  0.360          C  
ATOM   4082  H   ALA A 257     198.778 198.607 138.291  1.00  0.220          H  
ATOM   4083  HA  ALA A 257     198.469 196.008 137.197  1.00  0.350          H  
ATOM   4084 1HB  ALA A 257     200.509 195.432 138.441  1.00  0.430          H  
ATOM   4085 2HB  ALA A 257     200.659 197.026 137.667  1.00  0.430          H  
ATOM   4086 3HB  ALA A 257     200.336 196.912 139.413  1.00  0.430          H  
ATOM   4087  N   GLU A 258     197.437 196.329 140.269  1.00  0.290          N  
ATOM   4088  CA  GLU A 258     196.738 195.693 141.373  1.00  0.300          C  
ATOM   4089  C   GLU A 258     195.486 194.957 140.911  1.00  0.330          C  
ATOM   4090  O   GLU A 258     195.043 194.023 141.580  1.00  0.370          O  
ATOM   4091  CB  GLU A 258     196.338 196.725 142.429  1.00  0.420          C  
ATOM   4092  CG  GLU A 258     197.489 197.315 143.227  1.00  0.420          C  
ATOM   4093  CD  GLU A 258     197.027 198.367 144.203  1.00  0.420          C  
ATOM   4094  OE1 GLU A 258     195.913 198.816 144.069  1.00  0.420          O  
ATOM   4095  OE2 GLU A 258     197.782 198.716 145.078  1.00  0.420          O  
ATOM   4096  H   GLU A 258     197.546 197.342 140.282  1.00  0.350          H  
ATOM   4097  HA  GLU A 258     197.410 194.967 141.829  1.00  0.360          H  
ATOM   4098 1HB  GLU A 258     195.813 197.546 141.943  1.00  0.500          H  
ATOM   4099 2HB  GLU A 258     195.642 196.269 143.134  1.00  0.500          H  
ATOM   4100 1HG  GLU A 258     197.985 196.516 143.776  1.00  0.500          H  
ATOM   4101 2HG  GLU A 258     198.211 197.751 142.539  1.00  0.500          H  
ATOM   4102  N   LEU A 259     194.881 195.397 139.798  1.00  0.310          N  
ATOM   4103  CA  LEU A 259     193.655 194.788 139.319  1.00  0.350          C  
ATOM   4104  C   LEU A 259     193.851 193.966 138.051  1.00  0.500          C  
ATOM   4105  O   LEU A 259     192.863 193.597 137.419  1.00  1.010          O  
ATOM   4106  CB  LEU A 259     192.590 195.885 139.028  1.00  0.470          C  
ATOM   4107  CG  LEU A 259     191.746 196.354 140.232  1.00  0.470          C  
ATOM   4108  CD1 LEU A 259     192.593 197.243 141.168  1.00  0.470          C  
ATOM   4109  CD2 LEU A 259     190.553 197.097 139.813  1.00  0.470          C  
ATOM   4110  H   LEU A 259     195.284 196.159 139.243  1.00  0.370          H  
ATOM   4111  HA  LEU A 259     193.276 194.121 140.092  1.00  0.420          H  
ATOM   4112 1HB  LEU A 259     193.107 196.765 138.622  1.00  0.570          H  
ATOM   4113 2HB  LEU A 259     191.906 195.518 138.268  1.00  0.570          H  
ATOM   4114  HG  LEU A 259     191.408 195.503 140.724  1.00  0.570          H  
ATOM   4115 1HD1 LEU A 259     191.992 197.573 142.002  1.00  0.570          H  
ATOM   4116 2HD1 LEU A 259     193.438 196.709 141.545  1.00  0.570          H  
ATOM   4117 3HD1 LEU A 259     192.940 198.114 140.629  1.00  0.570          H  
ATOM   4118 1HD2 LEU A 259     189.978 197.355 140.698  1.00  0.570          H  
ATOM   4119 2HD2 LEU A 259     190.863 197.961 139.328  1.00  0.570          H  
ATOM   4120 3HD2 LEU A 259     189.959 196.519 139.172  1.00  0.570          H  
ATOM   4121  N   VAL A 260     195.085 193.650 137.674  1.00  0.420          N  
ATOM   4122  CA  VAL A 260     195.262 192.877 136.452  1.00  0.490          C  
ATOM   4123  C   VAL A 260     195.313 191.395 136.782  1.00  0.540          C  
ATOM   4124  O   VAL A 260     194.291 190.719 136.766  1.00  0.920          O  
ATOM   4125  OXT VAL A 260     196.384 190.869 137.064  1.00  0.730          O  
ATOM   4126  CB  VAL A 260     196.529 193.299 135.695  1.00  0.620          C  
ATOM   4127  CG1 VAL A 260     196.714 192.422 134.445  1.00  0.620          C  
ATOM   4128  CG2 VAL A 260     196.400 194.748 135.301  1.00  0.620          C  
ATOM   4129  H   VAL A 260     195.900 193.938 138.232  1.00  0.500          H  
ATOM   4130  HA  VAL A 260     194.409 193.059 135.797  1.00  0.590          H  
ATOM   4131  HB  VAL A 260     197.400 193.170 136.344  1.00  0.740          H  
ATOM   4132 1HG1 VAL A 260     197.612 192.730 133.915  1.00  0.740          H  
ATOM   4133 2HG1 VAL A 260     196.811 191.375 134.725  1.00  0.740          H  
ATOM   4134 3HG1 VAL A 260     195.848 192.539 133.791  1.00  0.740          H  
ATOM   4135 1HG2 VAL A 260     197.292 195.069 134.770  1.00  0.740          H  
ATOM   4136 2HG2 VAL A 260     195.535 194.860 134.661  1.00  0.740          H  
ATOM   4137 3HG2 VAL A 260     196.269 195.353 136.186  1.00  0.740          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 -1524.81 166.161 1021.76 -93.1732 31.4287 61.8176 555.899 -585.167 -2.29654 -15.2012 -482.881 -58.0352 -122.172 -52.015 -58.5697 -29.0251 0 47.4866 16.6953 19.6468 128.344 210.597 -58.0807 37.1755 -26.8972 45 275.377 -490.941
GLN:NtermProteinFull_1 -3.17441 0.2331 0.69723 -0.33322 0.06273 0.34593 0.06968 -0.67469 -0.00024 -0.00131 -0.26896 1.0502 0 0 0 0 0 0.23184 0.00798 0.00064 0 2.8333 0 0 -0.18838 0 0.0898 0.98122
ALA_2 -3.62507 0.68196 2.93795 -0.0232 0 0 1.77912 -1.75803 -0 -0 -1.52457 -0.26703 0 0 0 0 0 0.11401 -0.00215 0 0 0 0.09174 0 1.8394 0.16224 0.80568 1.21204
PRO_3 -3.22397 0.56119 2.56824 -0.0673 0 0.04243 1.49013 -1.20065 -0.01337 -0.09765 -0.85564 0.61305 0 0 0 0 0 0.04782 -0.06676 0.02748 0.17498 0 -0.56936 0 -2.4119 0.31362 0.92029 -1.74737
GLU_4 -3.58111 0.30687 3.16388 -0.4399 0.15541 1.35756 1.74359 -1.6195 -0.01057 -0.08904 -1.38128 -3.09686 0 0 -0.68121 0 0 0.06267 -0.17106 0.07163 0 3.60597 -0.25166 0 -2.7348 0.03552 0.36248 -3.19142
PHE_5 -7.08064 0.58749 4.87135 -0.70428 0.09705 0.42389 3.2904 -2.69818 -0.01232 -0.09889 -2.70027 0.16107 0 0 0 0 0 0.00992 -0.03883 0.00623 0 2.00964 -0.18703 0 1.0402 -0.29046 0.4479 -0.86577
LEU_6 -5.817 0.34937 3.04129 -0.53116 0.18127 0.11514 1.4142 -2.10814 -0.01337 -0.09765 -1.07443 0.31633 0 0 0 0 0 0.01386 0.00749 0.00714 0.48551 0 -0.15885 0 0.18072 -0.4317 0.39695 -3.72303
LEU_7 -4.12126 0.31703 1.81169 -0.62865 0.18949 0.20668 1.09306 -1.25208 -0.0074 -0.05679 -0.56061 0.163 0 0 0 0 0 0.01225 0.01002 0.06455 0.73803 0 -0.24834 0 0.18072 -0.07366 0.30119 -1.86108
GLY_8 -2.74659 0.04295 3.08207 -0.00101 0 0 1.86632 -1.54619 -0.02091 -0.10583 -1.54305 -0.31637 0 0 0 0 0 0.02511 -0.04527 0 0 0 -1.2019 0 0.83697 0.41551 0.45566 -0.80254
ASP_9 -1.77968 0.0646 2.79969 -0.21256 0.07969 0.67197 1.4735 -1.24792 -0.00058 -0.00234 -2.08968 -1.38669 0 0 -0.61591 0 0 0.05029 -0.08067 0.01256 0 2.22836 -0.21798 0 -2.3716 0.26413 0.48755 -1.87325
GLY_10 -2.56175 0.21855 3.89444 -6e-05 0 0 2.44312 -1.78009 -0.02456 -0.11585 -1.96298 -0.36256 0 0 -0.71431 0 0 0.04885 -0.09192 0 0 0 0.29665 0 0.83697 0.02842 0.58753 0.74045
SER_11 -2.28624 0.11782 3.09271 -0.03825 0 0.06008 1.93995 -1.45457 -0.02111 -0.12511 -2.72275 -0.82395 0 0 -1.33022 0 0 0.01113 0.17098 0.05765 0.64829 0 0.56674 1.91482 -0.77834 1.05194 0.75983 0.8114
PHE_12 -6.54546 0.50079 2.42093 -0.57101 0.06861 0.30902 1.93765 -2.06301 -0.01317 -0.05439 -0.93894 0.05208 0 0 0 0 0 0.01376 -0.03224 0.00111 0 2.37593 -0.23943 0 1.0402 1.03408 0.58111 -0.12239
GLY_13 -3.93867 0.29829 3.84858 -0.00179 0 0 1.73131 -2.03176 -0.01273 -0.0499 -2.15606 -0.37405 0 0 0 0 0 0.03511 -0.10883 0 0 0 -1.30563 0 0.83697 0.23471 0.29081 -2.70364
SER_14 -4.54255 0.3272 4.04804 -0.02729 0 0.02224 2.50812 -2.08063 -0.0192 -0.26396 -2.63723 0.14524 0 0 0 0 0 0.00632 0.02003 0.04433 0.42297 0 0.26506 0.62578 -0.77834 0.32807 0.20531 -1.38048
VAL_15 -7.62012 0.93448 3.5369 -0.28607 0.19932 0.061 2.83007 -2.76545 -0.00175 -0.00984 -3.77308 -0.21009 0 0 0 0 0 0.0033 -0.05012 0.08248 0.21077 0 -0.65747 0 1.9342 -0.13306 0.26647 -5.44807
TYR_16 -10.192 0.43964 4.40379 -0.56397 0.03177 0.27731 2.60543 -3.17419 -0.01436 -0.15041 -3.04597 -0.11192 0 0 0 0 0 0.01582 0.15974 0.00112 0 1.8948 -0.40871 0.02263 1.2797 -0.34493 0.3405 -6.53421
ARG_17 -5.58699 0.14458 4.27854 -0.63705 0.09026 0.43646 2.60061 -2.02631 -0.02096 -0.15492 -2.82983 0.47475 0 0 -0.68121 0 0 0.00543 0.01204 0.09373 2.01064 0 -0.12103 0 -1.2888 -0.30374 0.45314 -3.05067
ALA_18 -3.31838 0.26816 2.76144 -0.02021 0 0 2.07325 -1.75174 -0 -0 -2.10142 -0.39693 0 0 0 0 0 0.00491 0.07903 0 0 0 -0.44096 0 1.8394 -0.123 0.54902 -0.57742
ALA_19 -2.26434 0.25099 0.65074 -0.02238 0 0 0.38958 -0.81156 -0 -0 -0.31205 -0.28154 0 0 0 0 0 0.00204 0.00927 0 0 0 0.1206 0 1.8394 0.1619 0.33762 0.07028
TYR_20 -6.72825 0.88542 3.29884 -0.75156 0.0313 0.12585 2.08234 -2.30342 -0 -0 -1.52029 -0.49252 0 0 0 0 0 0.00489 -0.04076 0.00202 0 1.9128 -0.29895 0.02394 1.2797 0.46257 0.22978 -1.79632
GLU_21 -2.43966 0.245 2.30205 -0.22856 0.04561 0.37478 0.4516 -1.01978 -0 -0 0.28615 -0.47876 0 0 0 0 0 0.01055 -0.05815 0.01686 0 2.70196 0.02885 0 -2.7348 0.30477 0.2677 0.07618
GLY_22 -1.13454 0.17157 1.34477 -5e-05 0 0 0.02262 -0.67277 -0 -0 0.26415 -0.38036 0 0 0 0 0 0.00436 -0.1613 0 0 0 -1.45194 0 0.83697 -0.54215 0.29847 -1.4002
GLU_23 -3.46308 0.26202 4.12906 -0.19913 0.02788 0.28117 2.53373 -2.06182 -0 -0 -2.19255 -0.4802 0 0 0 0 0 0.00729 0.01318 0.00883 0 2.97471 0.11666 0 -2.7348 -0.47812 0.31385 -0.94133
GLU_24 -3.49027 0.38608 2.51182 -0.27373 0.04772 0.32445 0.69107 -1.31088 -0.04844 -0.27518 -0.8524 -0.27602 0 0 0 0 0 0.00225 0.01756 0.17594 0 2.89622 0.04762 0 -2.7348 -0.05583 0.30957 -1.90726
VAL_25 -8.44863 1.06662 3.07933 -0.30366 0.21819 0.06024 2.67424 -2.87154 -0.00164 -0.00549 -2.12995 -0.30196 0 0 0 0 0 0.00671 0.00206 0.00093 0.06822 0 -0.44236 0 1.9342 -0.25502 0.41757 -5.23194
ALA_26 -5.87536 0.42856 2.84204 -0.02629 0.0011 0 2.51336 -2.45531 -0.00807 -0.02821 -2.54025 -0.37748 0 0 0 0 0 0.03057 -0.01258 0 0 0 0.58915 0 1.8394 0.16312 0.49315 -2.4231
VAL_27 -7.36822 0.98416 2.69872 -0.28055 0.22789 0.06018 2.83804 -2.64223 -0.00164 -0.00549 -2.89922 -0.39086 0 0 0 0 0 0.01053 -0.0623 0.12821 0.19063 0 -0.71865 0 1.9342 0.16286 0.43091 -4.70282
LYS_28 -9.78272 0.81569 8.71612 -0.40992 0.06122 0.23086 3.77766 -4.09974 -0.00908 -0.03504 -3.64407 -0.03047 0 0 0 -0.7737 0 0.00342 -0.088 0.36527 1.81858 0 0.29174 0 -1.5107 -0.08081 0.5378 -3.8459
ILE_29 -6.60419 0.48175 4.25223 -0.64183 0.42828 0.13789 2.57102 -2.54681 -0 -0 -2.75794 0.2632 0 0 0 0 0 0.01234 -0.05514 0.01285 0.88493 0 -0.57428 0 0.73287 -0.14639 0.66841 -2.88079
PHE_30 -8.66555 0.6864 2.7942 -0.56122 0.05071 0.22362 1.39203 -2.07963 -0.00722 -0.06996 -2.01946 0.21132 0 0 0 0 0 0.01174 0.04583 0.15543 0 2.58329 -0.09983 0 1.0402 -0.46766 0.55367 -4.2221
ASN_31 -5.62898 0.44702 5.89586 -0.16908 0.03866 0.22616 2.37516 -2.96554 -0.04796 -0.36683 -2.53395 -0.15931 0 0 0 0 0 0.04078 0.1434 0.00234 0 1.81141 0.35216 0 -0.93687 -0.23664 0.40682 -1.3054
LYS_32 -1.39489 0.12363 1.87678 -0.31245 0.02778 0.14714 0.57463 -0.87653 -0 -0 0.62447 0.01788 0 0 0 0 0 0.05438 -0.09429 0.00099 1.69319 0 -0.08831 0 -1.5107 -0.2409 0.33394 0.95672
HIS_33 -2.92983 0.2655 2.77987 -0.80272 0.02388 0.92554 0.28453 -1.44297 -0.00823 -0.06738 -0.15469 -1.98452 0 0 0 0 0 0.0372 -0.0329 0.06483 0 1.98678 -0.08152 0 -0.45461 -0.46268 0.34006 -1.71385
THR_34 -5.91692 0.66486 4.55851 -0.12381 0.05658 0.07609 2.55755 -2.56014 -0.02561 -0.14122 -2.8266 -0.15189 0 0 -0.24588 -0.36334 0 0.0246 -0.02354 0.01504 0.05778 0 -0.47962 4.1744 -1.0874 -0.44836 0.28679 -1.92213
SER_35 -3.32997 0.29437 4.16086 -0.02623 0 0.06313 2.27538 -1.88957 -0 -0 -1.17992 -0.53412 0 0 0 0 0 0.01609 0.00601 0.03312 0.19761 0 -0.39695 0.63858 -0.77834 -0.22595 0.20855 -0.46736
LEU_36 -4.30293 0.38878 2.7773 -0.71292 0.29543 0.32509 1.62974 -1.67877 -0 -0 -1.24364 0.01455 0 0 0 0 0 0.02556 -0.10288 0.03955 1.08158 0 -0.18028 0 0.18072 -0.06687 0.22885 -1.30115
ARG_37 -4.6409 0.41562 5.49952 -1.61488 0.50966 1.55916 2.65657 -2.46034 -0.00975 -0.15782 -1.76643 -1.11405 0 0 0 -1.0933 0 0.03335 -0.05649 0.2008 3.14225 0 -0.18641 0 -1.2888 -0.2798 0.48785 -0.16419
LEU_38 -6.14433 0.42562 3.92365 -0.47463 0.1845 0.11205 2.53905 -2.35782 -0 -0 -1.42817 0.18782 0 0 0 0 0 0.00263 0.05132 0.09477 0.42894 0 -0.23809 0 0.18072 -0.26896 0.48952 -2.29139
LEU_39 -7.77294 0.51416 3.39355 -0.63483 0.10936 0.21629 2.19219 -2.57519 -0.00183 -0.03427 -1.28425 0.04458 0 0 0 0 0 0.01951 0.02936 0.02594 0.85989 0 -0.22291 0 0.18072 -0.09853 0.40693 -4.63226
ARG_40 -5.31337 0.37343 5.57277 -0.5562 0.07525 0.33331 2.58567 -2.70349 -0 -0 -2.20968 0.27567 0 0 0 0 0 0.03301 -0.0346 0.00125 2.55344 0 -0.07233 0 -1.2888 -0.20244 0.38025 -0.19684
GLN_41 -6.8032 0.52933 7.91112 -0.68451 0.0911 0.66408 4.30907 -3.66919 -0.04727 -0.3157 -3.75733 -0.6906 0 0 -0.94107 -1.54339 0 0.03227 0.05076 0.05644 0 3.57478 0.01581 0 -0.18838 -0.20804 0.38656 -1.22737
GLU_42 -7.88214 0.99452 9.29628 -0.23702 0.03961 0.31714 4.32349 -4.12643 -0.00305 -0.03982 -5.74729 -0.59955 0 0 0 -0.7737 0 0.07027 -0.01987 0.30967 0 3.01828 -0.27737 0 -2.7348 -0.31711 0.55625 -3.83266
LEU_43 -8.22947 0.80215 4.22285 -0.48961 0.28532 0.12549 2.95683 -2.86591 -0 -0 -2.3488 0.20988 0 0 0 0 0 0.02721 0.16059 0.00174 0.30514 0 -0.29223 0 0.18072 -0.4578 0.75958 -4.64632
VAL_44 -4.55446 0.3573 3.96489 -0.32001 0.26531 0.07489 1.96346 -2.21215 -0 -0 -1.25787 -0.32638 0 0 0 0 0 0.06623 -0.063 0.03937 0.26521 0 -0.07303 0 1.9342 -0.31023 0.65751 0.47125
VAL_45 -6.87394 0.75592 2.13253 -0.30066 0.21102 0.06732 2.16942 -2.19302 -0.01937 -0.12952 0.21991 -0.29618 0 0 0 0 0 0.14156 0.01353 0.15438 0.30763 0 -0.37987 0 1.9342 -0.11522 0.47805 -1.7223
LEU_46 -7.20723 0.79705 2.70269 -0.50992 0.20017 0.12795 1.54278 -2.06944 -0.01183 -0.08991 -0.81353 0.22687 0 0 0 0 0 0.02918 0.29591 0.30192 0.30761 0 -0.30368 0 0.18072 -0.17035 0.71228 -3.75073
CYS_47 -5.64065 0.82315 4.99749 -0.04404 0 0.01425 2.74458 -2.52402 -0 -0 -2.11329 -0.01468 0 0 0 0 0 1.42106 1.85756 0.02567 0.18979 0 0.01803 0 3.6196 -0.2823 16.0974 21.1895
HIS_D_48 -3.33483 0.29359 2.3013 -0.34244 0.00288 0.46336 0.54708 -1.26349 -0 -0 -1.20441 -0.26772 0 0 0 0 0 0.55777 0.39473 0.00283 0 1.50555 0.63915 0 -0.45461 1.13906 16.3748 17.3546
LEU_49 -6.09995 1.09155 2.48476 -0.52691 0.20534 0.12512 1.94889 -2.0269 -0.01937 -0.12952 -1.34026 0.09662 0 0 0 0 0 0.03515 -0.04337 0.18417 0.94803 0 -0.26796 0 0.18072 1.20233 1.32129 -0.63026
HIS_D_50 -3.22355 0.36905 3.18078 -0.42395 0.0215 0.53586 0.62382 -1.68678 -0 -0 -0.51396 -0.31022 0 0 0 0 0 0.44318 -0.06037 0.06035 0 2.26488 -0.44413 0 -0.45461 0.31888 0.72897 1.42969
HIS_51 -6.60409 1.45941 4.12478 -0.39574 0.00107 0.50409 1.30956 -2.25826 -0 -0 -0.26299 0.31377 0 0 0 0 0 0.07232 0.00178 0.05433 0 2.87129 -0.29524 0 -0.45461 0.76883 0.86781 2.0781
PRO_52 -3.00917 0.59445 1.69973 -0.07029 0 0.04391 1.14859 -0.84071 -0 -0 0.0203 0.5916 0 0 0 0 0 0.16488 -0.20993 0.0299 0.21176 0 -0.66249 0 -2.4119 0.53023 1.31359 -0.85555
SER_53 -5.49356 0.63686 4.64958 -0.03789 0.029 0.07078 2.12629 -2.27396 -0.00986 -0.10978 -2.44753 -0.40256 0 0 0 0 0 0.03661 0.52045 0.01726 0.70226 0 0.01838 0.67609 -0.77834 0.6937 0.8151 -0.56112
LEU_54 -7.80768 0.61426 3.10679 -0.44054 0.09478 0.09192 2.05952 -2.33089 -0.0331 -0.16877 -0.88261 -0.04458 0 0 0 0 0 0.00896 -0.01906 0.17732 0.75412 0 -0.01565 0 0.18072 0.56848 0.67184 -3.41417
ILE_55 -6.7163 0.58908 2.36811 -0.56036 0.62681 0.11678 1.47854 -1.78296 -0.01699 -0.08724 -1.51735 0.01355 0 0 0 0 0 0.01796 -0.08754 0.01317 1.5296 0 -0.03621 0 0.73287 -0.27815 0.63051 -2.96611
SER_56 -3.47407 0.06621 4.30506 -0.02987 0 0.04993 2.44723 -1.85338 -0 -0 -1.94105 -0.96029 0 0 -1.1298 0 0 0.04668 -0.00856 0.02684 0.93497 0 0.24256 0.62491 -0.77834 -0.27429 0.40951 -1.29575
LEU_57 -6.30659 0.71227 0.72885 -0.58023 0.17039 0.14435 0.56522 -1.44733 -0.01183 -0.08991 0.20322 0.32539 0 0 0 0 0 0.04565 -0.02871 0.04403 0.5508 0 -0.29576 0 0.18072 -0.09486 0.34273 -4.84159
LEU_58 -5.53088 0.66453 2.42484 -0.50957 0.23931 0.1274 0.95077 -1.72528 -0.01834 -0.10459 -0.99663 0.15574 0 0 0 0 0 0.96501 0.01909 0.07005 0.36297 0 -0.25098 0 0.18072 -0.02938 0.3656 -2.63961
ALA_59 -4.60471 0.51228 2.16015 -0.02077 0 0 2.18297 -1.84986 -0.01834 -0.10459 -1.91989 -0.41706 0 0 0 0 0 0.48624 0.01267 0 0 0 -0.52473 0 1.8394 0.18292 0.32794 -1.75539
ALA_60 -2.71822 0.17545 -0.18075 -0.01955 0 0 0.13832 -0.64352 -0 -0 0.16517 -0.42604 0 0 0 0 0 0.06661 0.00847 0 0 0 -0.48844 0 1.8394 0.10304 0.18406 -1.79598
GLY_61 -2.66018 0.07416 2.44221 -0.00188 0 0 1.04819 -1.24961 -0.03321 -0.1735 -0.69792 -0.3854 0 0 0 0 0 0.14166 0.21302 0 0 0 -0.57428 0 0.83697 0.58217 0.22014 -0.21745
ILE_62 -4.18508 0.44396 1.38174 -0.51449 0.45148 0.10676 1.01512 -1.12642 -0 -0 -0.37325 -0.11734 0 0 0 0 0 0.06885 0.05407 0.03846 0.75589 0 -0.45761 0 0.73287 0.59715 0.54155 -0.58628
ARG_63 -1.68721 0.54428 1.60489 -0.76955 0.11319 0.50643 0.41761 -0.72882 -0 -0 0.77525 0.3291 0 0 0 0 0 0.03405 0.35109 0.01492 1.53207 0 -0.13867 0 -1.2888 5.69918 1.64718 8.95619
PRO_64 -4.06055 0.819 2.85616 -0.12305 0.01462 0.07602 0.25807 -1.13488 -0.00722 -0.06996 0.18848 0.6367 0 0 0 0 0 0.0942 0.13569 0.00301 0.12573 0 0.47705 0 -2.4119 5.93518 1.68398 5.49633
ARG_65 -7.32342 0.67367 6.81421 -0.50484 0.07796 0.31485 3.49399 -3.25408 -0.03236 -0.16826 -2.7206 0.04788 0 0 -0.24588 -0.36334 0 0.01262 0.63018 0.10936 1.48371 0 -0.0964 0 -1.2888 0.91274 0.92653 -0.50028
MET_66 -7.91453 0.84638 4.27207 -0.29668 0.04409 0.11049 1.61837 -2.65525 -0 -0 0.48506 0.14403 0 0 0 0 0 0.02074 -0.02405 0.04313 2.81642 0 0.03604 0 0.60916 0.82345 1.13673 2.11566
LEU_67 -8.54148 1.38762 2.88797 -0.77304 0.82742 0.32459 2.38958 -2.3149 -0.03321 -0.1735 -0.69596 -0.05044 0 0 0 0 0 0.06645 -0.01789 0.58616 1.61076 0 0.58942 0 0.18072 1.82391 1.5286 1.60279
VAL_68 -9.16047 0.84963 2.60489 -0.28846 0.19237 0.06338 2.97718 -2.79362 -0 -0 -3.39029 -0.05533 0 0 0 0 0 0.00994 -0.06459 0.07366 0.0732 0 -0.44396 0 1.9342 1.40233 1.18821 -4.82774
MET_69 -9.36325 0.3903 3.87956 -0.45589 0.25246 0.16188 2.98324 -2.72794 -0 -0 -3.4881 -0.19579 0 0 0 0 0 0.01497 0.03489 0.36799 1.47982 0 0.04852 0 0.60916 -0.1564 0.54709 -5.61749
GLU_70 -6.3139 0.6008 7.34575 -0.38259 0.13719 0.52353 3.83593 -3.10592 -0.00908 -0.0361 -6.17691 -0.58515 0 0 -1.1298 -0.56489 0 0.01188 -0.0411 0.05524 0 4.82662 0.07117 0 -2.7348 -0.12196 0.35273 -3.44135
LEU_71 -6.02126 0.60558 2.26465 -0.58533 0.17753 0.14384 0.6364 -1.79241 -0.04334 -0.27774 0.33146 0.30757 0 0 0 0 0 0.01004 -0.00013 0.00025 0.60078 0 -0.3762 0 0.18072 -0.26548 0.22846 -3.87461
ALA_72 -4.34256 0.77353 0.63947 -0.02554 6e-05 0 0.68139 -1.41626 -0.00601 -0.0178 -0.03781 -0.24846 0 0 0 0 0 0.05108 -0.03473 0 0 0 -0.03212 0 1.8394 -0.48747 0.29266 -2.37118
SER_73 -2.54214 0.12827 2.72863 -0.02584 0.00074 0.02477 1.12167 -1.23861 -0.01586 -0.15748 0.10202 -0.20182 0 0 0 0 0 0.02083 -0.04962 0.00207 0.64169 0 0.07139 0.60006 -0.77834 -0.54169 0.33616 0.22689
LYS_74 -5.62782 0.36638 4.90068 -0.53999 0.22248 0.36608 1.3079 -2.05955 -0.04639 -0.26505 -1.4812 -0.13115 0 0 -0.35909 0 0 0.0191 -0.05453 0.01223 1.8448 0 0.04994 0 -1.5107 -0.15036 0.3132 -2.82306
GLY_75 -3.06045 0.05051 3.44773 -0.00029 0 0 1.9743 -1.79997 -0.02278 -0.11701 -1.64866 -0.20811 0 0 0 0 0 0.01361 -0.07823 0 0 0 -1.50273 0 0.83697 -0.07597 0.1739 -2.01717
SER_76 -4.58556 0.20283 4.39149 -0.03012 0 0.06809 2.15749 -2.17596 -0.02411 -0.17919 -2.17139 -0.44985 0 0 -0.74411 0 0 0.01402 0.10768 0.00827 0.25303 0 -0.33792 0.60335 -0.77834 -0.30602 0.26967 -3.70664
LEU_77 -9.77367 1.15736 3.17991 -0.69996 0.20787 0.26104 2.91492 -2.72034 -0.00107 -0.00759 -2.33089 0.11287 0 0 0 0 0 0.00342 0.02597 0.06355 0.97439 0 -0.26193 0 0.18072 -0.41598 0.60446 -6.52494
ASP_78 -7.07251 0.52604 8.31 -0.233 0.00217 0.76027 2.90111 -3.6043 -0.02802 -0.22678 -2.79489 -0.07628 0 0 0 0 0 0.02702 0.05255 0.07131 0 3.14812 0.20988 0 -2.3716 0.00519 0.61129 0.21756
ARG_79 -5.76408 0.33281 7.12901 -0.7444 0.13188 0.5025 2.98557 -3.21253 -0.00313 -0.04749 -3.69315 0.3436 0 0 -1.1032 0 0 0.01299 0.13305 0.21213 2.78312 0 -0.10961 0 -1.2888 -0.09502 0.53794 -0.95679
LEU_80 -8.86191 1.23595 3.57112 -0.67183 0.15916 0.24338 2.68545 -2.89465 -0 -0 -0.90331 0.10519 0 0 0 0 0 0.03337 -0.02295 0.04914 0.872 0 -0.20911 0 0.18072 -0.25259 0.57333 -4.10754
LEU_81 -9.33421 0.95788 4.04986 -0.47736 0.13863 0.10921 2.58363 -3.00351 -0 -0 -1.54533 0.26326 0 0 0 0 0 0.01347 -0.05 0.09799 0.32904 0 -0.2954 0 0.18072 -0.18471 0.69072 -5.47614
GLN_82 -6.02789 0.4691 5.78327 -0.68692 0.08363 0.77938 2.16246 -2.72096 -0.04471 -0.26284 -2.30729 -0.48404 0 0 0 0 0 0.03384 -0.03741 0.00447 0 2.6625 -0.17128 0 -0.18838 -0.17913 0.61637 -0.51584
GLN_83 -3.55796 0.2137 3.93608 -0.24126 0.0356 0.1824 1.65988 -1.67505 -0.01447 -0.16657 -1.90539 -0.58865 0 0 0 0 0 0.02612 0.02526 0.01754 0 2.80389 0.15904 0 -0.18838 0.75236 0.3639 1.83804
ASP_84 -4.56013 0.3868 5.80418 -0.28161 0.05292 0.94168 2.82648 -2.68562 -0.02555 -0.17726 -2.47284 -0.27034 0 0 0 -0.57722 0 0.11789 0.04918 0.0026 0 2.05326 -0.58163 0 -2.3716 0.81749 0.46699 -0.48432
LYS_85 -4.73513 0.36785 4.63085 -0.33588 0.0702 0.17575 2.02375 -2.17872 -0.01915 -0.05453 -1.68816 0.032 0 0 0 0 0 0.03547 -0.05555 0.18456 1.76232 0 -0.05777 0 -1.5107 -0.24761 0.54514 -1.0553
ALA_86 -1.55412 0.15648 1.98569 -0.0246 9e-05 0 0.55982 -1.03886 -0.01817 -0.09421 -0.14025 -0.36192 0 0 0 0 0 0.02176 -0.07251 0 0 0 -0.28704 0 1.8394 -0.6591 0.40897 0.72146
SER_87 -3.81417 0.32655 3.92917 -0.02732 0.0028 0.02591 2.15329 -1.90465 -0.00951 -0.07558 -2.77618 -0.01815 0 0 0 -0.57722 0 0.05062 -0.04009 0.03476 0.79793 0 -0.28151 1.13885 -0.77834 -0.7254 0.55244 -2.0158
LEU_88 -6.824 0.83562 1.9488 -0.53812 0.26449 0.16474 1.74732 -1.84894 -0 -0 -1.77315 0.07667 0 0 -0.6061 0 0 0.01589 0.07697 0.99252 0.5877 0 0.01329 0 0.18072 -0.15668 0.88893 -3.95334
THR_89 -4.09625 0.21865 5.34631 -0.11731 0.09241 0.07995 2.71557 -2.42608 -0.00897 -0.06535 -3.1181 -0.34159 0 0 -0.56748 0 0 0.01521 0.04121 0.0649 0.04504 0 -0.37259 2.47914 -1.0874 -0.06127 0.67778 -0.48622
ARG_90 -6.84044 0.42596 6.80904 -1.17592 0.21455 0.88097 2.57153 -3.07356 -0 -0 -3.21708 -0.02726 0 0 -1.14423 0 0 0.00768 -0.01517 0.06618 3.52372 0 -0.12105 0 -1.2888 -0.5002 0.57628 -2.32779
THR_91 -4.63373 0.22205 4.00023 -0.20091 0.14393 0.07636 1.85771 -2.04405 -0.0023 -0.03125 -1.10288 -0.42947 0 0 0 0 0 0.01778 -0.02831 3e-05 0.0927 0 -0.02109 2.29281 -1.0874 -0.191 0.55342 -0.51537
LEU_92 -8.53544 0.5991 3.70938 -0.6666 0.22373 0.24567 2.73255 -2.87578 -0 -0 -1.47355 0.0919 0 0 -0.56748 0 0 0.00884 -0.02987 0.04022 0.91454 0 -0.24125 0 0.18072 -0.04177 0.31783 -5.36726
GLN_93 -8.45894 0.51083 6.49444 -0.25526 0.02071 0.17885 3.14075 -3.51497 -0.00275 -0.03237 -3.15353 -0.42147 0 0 -0.6061 0 0 0.01544 -0.00422 0.04111 0 3.20984 -0.1041 0 -0.18838 -0.22191 0.40113 -2.9509
HIS_94 -8.77786 0.58096 7.35281 -0.66423 0.00941 0.69923 3.56682 -3.94553 -0.0385 -0.22483 -3.31366 -0.59456 0 0 0 0 0 0.0122 0.00529 0.04157 0 2.65917 -0.16153 0 -0.45461 -0.10593 0.40144 -2.95237
ARG_95 -8.55364 0.76404 7.94939 -0.59423 0.06715 0.33009 4.17036 -3.8522 -0 -0 -4.02551 0.139 0 0 -0.22431 -0.83449 0 0.01734 0.06917 0.33859 2.50842 0 -0.15532 0 -1.2888 -0.22498 0.77961 -2.62032
ILE_96 -8.64237 0.62403 2.39087 -0.49001 0.26772 0.09896 2.6678 -2.65568 -0 -0 -2.25299 -0.01772 0 0 0 0 0 0.00511 0.00509 0.03639 0.54351 0 -0.42854 0 0.73287 -0.24357 0.85786 -6.50069
ALA_97 -5.71293 0.34293 3.00591 -0.02183 0 0 2.64167 -2.52906 -0 -0 -2.27314 -0.35526 0 0 0 0 0 0.00496 0.03776 0 0 0 -0.28758 0 1.8394 -0.23 0.41646 -3.12069
LEU_98 -9.28089 0.99583 4.97388 -0.51238 0.20897 0.124 2.94958 -3.38209 -0 -0 -2.64875 0.23872 0 0 0 0 0 0.00411 -0.01405 0.03473 0.43986 0 -0.25623 0 0.18072 -0.3542 0.69787 -5.60033
HIS_99 -9.37066 0.66934 8.86683 -0.4625 0.23517 0.44477 5.06196 -4.4108 -0 -0 -5.46571 -0.51613 0 0 -1.93787 0 0 0.00843 0.0913 0.00694 0 2.91755 0.02471 0 -0.45461 -0.20628 0.84508 -3.65248
VAL_100 -7.85323 0.62198 2.62337 -0.31481 0.20985 0.07247 2.6195 -2.6302 -0 -0 -2.18344 -0.28941 0 0 0 0 0 0.00484 -0.04972 0.00021 0.13206 0 -0.34723 0 1.9342 -0.12699 0.58742 -4.98913
ALA_101 -6.5939 0.35877 3.59495 -0.02243 0 0 2.5756 -2.80982 -0 -0 -2.17898 -0.35319 0 0 0 0 0 0.01642 -0.02066 0 0 0 -0.33384 0 1.8394 -0.33495 0.42954 -3.8331
ASP_102 -7.56527 0.84696 8.85715 -0.18483 0.00313 0.60741 4.32294 -4.09974 -0.00986 -0.10978 -6.07298 -0.12203 0 0 0 -1.72083 0 0.01966 0.14501 0.18032 0 3.49614 0.13895 0 -2.3716 -0.38993 0.36636 -3.6628
GLY_103 -5.46843 0.3861 5.00827 -5e-05 0 0 2.56647 -2.81788 -0 -0 -2.1318 -0.4194 0 0 0 0 0 0.02808 -0.04844 0 0 0 0.36981 0 0.83697 0.3783 0.28952 -1.02248
LEU_104 -9.10532 0.56335 4.92443 -0.48131 0.16117 0.11099 2.76086 -3.30566 -0 -0 -2.4873 0.22136 0 0 0 0 0 0.01575 0.02814 0.00511 0.33391 0 -0.27667 0 0.18072 0.30769 0.32818 -5.71461
ARG_105 -8.42348 0.65204 8.74176 -0.85384 0.1181 0.50173 4.0622 -4.01456 -0 -0 -4.82133 0.17018 0 0 0 -1.0666 0 0.00611 0.01092 0.2803 2.30768 0 -0.08302 0 -1.2888 -0.21422 0.62789 -3.28695
TYR_106 -9.55407 1.33109 7.50107 -0.6449 0.12813 0.32802 3.35561 -4.01675 -0 -0 -3.72295 -0.24762 0 0 0 -0.65423 0 0.02551 -0.02527 0.10332 0 2.95964 0.03062 0.30721 1.2797 -0.13587 0.77377 -0.87797
LEU_107 -9.14742 0.59168 3.92489 -0.46596 0.19539 0.10761 3.31146 -3.17024 -0 -0 -2.27451 0.20801 0 0 0 0 0 0.00974 -0.01839 0.14506 0.3268 0 -0.2758 0 0.18072 -0.25423 0.60053 -6.00467
HIS_108 -8.72278 0.66606 8.75243 -0.4804 0.19479 0.48303 4.29798 -4.17223 -0.0353 -0.22874 -3.86138 -0.5433 0 0 0 -1.81156 0 0.00741 0.10349 0.08754 0 2.76715 -0.01333 0 -0.45461 -0.23005 0.45733 -2.73648
SER_109 -2.84979 0.17305 3.73578 -0.02455 2e-05 0.02298 1.66212 -1.75222 -0 -0 -0.70659 -0.36921 0 0 0 0 0 0.01326 0.04453 0.01416 1.00784 0 0.06507 0.6 -0.77834 -0.3596 0.54582 1.04432
ALA_110 -4.15829 0.63069 2.51472 -0.02864 0.01099 0 1.6386 -1.87538 -0 -0 -1.24618 -0.43895 0 0 0 0 0 0.00748 -0.07434 0 0 0 0.00399 0 1.8394 -0.52742 0.4862 -1.21712
MET_111 -6.12545 0.85023 4.92903 -0.53604 0.18918 0.17056 3.21702 -2.60162 -0 -0 -2.90997 -0.56801 0 0 0 0 0 0.0086 -0.07046 0.22197 0.94927 0 0.50001 0 0.60916 0.27749 0.36477 -0.52426
ILE_112 -7.85866 0.84083 2.86741 -0.46837 0.28006 0.09847 2.00526 -2.57117 -0.00694 -0.07802 -1.07274 -0.05455 0 0 0 0 0 0.08684 -0.02308 0.23182 0.38179 0 -0.72547 0 0.73287 0.32702 0.49949 -4.50713
ILE_113 -9.06857 0.8521 3.6568 -0.55205 0.46384 0.11228 2.79309 -2.61823 -0 -0 -2.50423 0.08935 0 0 0 0 0 0.01378 0.10198 0.12416 1.71357 0 -0.62801 0 0.73287 -0.39811 0.74092 -4.37446
TYR_114 -9.47007 1.24374 4.37669 -0.90586 0.08823 0.32994 2.87993 -3.08544 -0.01926 -0.14428 -2.85219 -0.25475 0 0 -1.55136 0 0 0.09817 0.16024 0.00121 0 2.88745 -0.07029 0.07354 1.2797 0.0281 0.97208 -3.93447
ARG_115 -8.68016 1.70835 6.97011 -2.00319 0.80326 1.67758 3.62961 -3.35142 -0.01202 -0.05905 -3.08278 0.1541 0 0 -1.63595 0 0 0.21845 0.11236 0.92954 2.09961 0 0.35097 0 -1.2888 0.6296 2.58268 1.75286
ASP_116 -5.23535 0.42192 6.81704 -0.23742 0.06173 0.78013 3.10752 -2.85798 -0.05114 -0.27475 -5.69211 -0.20371 0 0 -1.13915 -1.07512 0 0.03276 -0.03696 0.5529 0 2.06406 -0.60271 0 -2.3716 0.95869 2.32939 -2.65185
LEU_117 -6.80883 1.01204 0.87005 -0.61924 0.28478 0.16336 0.80771 -1.4558 -0.01654 -0.12929 -0.17406 0.31914 0 0 0 0 0 0.00824 -0.07712 0.01642 0.54802 0 -0.27805 0 0.18072 0.50717 0.74309 -4.09819
LYS_118 -8.61665 1.02189 7.33632 -0.45064 0.07912 0.29697 3.1934 -3.01716 -0.04419 -0.242 -2.5299 -0.32923 0 0 0 -0.68545 0 0.01612 0.02749 0.11306 2.0327 0 0.24423 0 -1.5107 0.08583 1.47507 -1.50373
PRO_119 -7.30956 0.71419 3.44599 -0.07386 0 0.04466 1.99493 -1.72889 -0 -0 -1.52818 0.58256 0 0 0 0 0 0.0027 -0.2058 0.00319 0.38739 0 -0.68246 0 -2.4119 0.125 1.26611 -5.37391
HIS_120 -5.14322 0.57064 4.49205 -0.46379 0.01125 0.5293 0.92828 -1.95845 -0 -0 0.36413 -0.24167 0 0 0 0 0 0.00472 -0.04608 0.02902 0 2.1576 -0.08556 0 -0.45461 -0.12497 0.38075 0.94939
ASN_121 -6.46395 0.3154 6.96148 -0.17558 0.03013 0.28527 3.4045 -3.17675 -0.01072 -0.05469 -3.47104 -0.41325 0 0 -0.61824 -0.33063 0 0.0176 0.01666 0.00035 0 2.06381 -0.47716 0 -0.93687 -0.48762 0.35696 -3.16433
VAL_122 -7.29314 0.42311 2.22639 -0.27592 0.14103 0.05972 2.35269 -2.30826 -0.01356 -0.10489 -1.96801 -0.28742 0 0 0 0 0 0.02417 -0.04825 0.00028 0.17249 0 -0.61256 0 1.9342 -0.56137 0.38403 -5.75527
LEU_123 -7.12796 0.80266 2.6273 -0.47561 0.22442 0.08814 2.35388 -2.34047 -0.01342 -0.04444 -2.71909 0.13365 0 0 0 0 0 0.01329 0.04215 0.01678 0.62005 0 -0.33781 0 0.18072 -0.30016 0.38494 -5.87099
LEU_124 -9.48712 0.9763 2.96956 -0.49385 0.28353 0.10474 2.62657 -2.90892 -0 -0 -3.27554 0.0992 0 0 0 0 0 0.01251 0.08484 0.11187 0.88426 0 -0.26594 0 0.18072 -0.1908 0.51284 -7.77524
PHE_125 -8.71904 1.18864 3.40194 -0.67502 0.3958 0.39308 1.66216 -2.52561 -0.02614 -0.0969 -2.03415 0.08128 0 0 0 0 0 0.0987 0.21504 0.03353 0 2.75393 -0.15287 0 1.0402 -0.10214 0.96588 -2.1017
THR_126 -5.44416 0.61436 3.03524 -0.2241 0.20498 0.09418 2.21734 -1.96427 -0.01682 -0.06457 -0.30456 -1.49368 0 0 -0.91303 0 0 0.04011 0.05606 0.00148 0.06984 0 0.15169 2.27616 -1.0874 0.2157 0.9535 -1.58194
LEU_127 -5.64457 0.4103 0.53327 -0.50577 0.25123 0.14461 0.7521 -0.99887 -0.00054 -0.01023 -0.00253 0.01893 0 0 0 0 0 0.02363 -0.05357 0.12256 0.28449 0 -0.00822 0 0.18072 0.06399 0.46646 -3.97201
TYR_128 -5.35567 0.79933 3.20177 -0.76995 0.0381 0.13585 2.28163 -1.96264 -0.01425 -0.13758 -0.33606 -0.39684 0 0 -0.91303 0 0 0.04162 0.02458 0.04279 0 2.13477 0.07137 0.00226 1.2797 -0.14216 0.92622 0.9518
PRO_129 -5.12003 0.83074 2.36742 -0.0926 0.00202 0.05808 1.32962 -1.26188 -0 -0 -0.58701 0.66076 0 0 -0.22431 0 0 0.3261 -0.1212 0.00138 0.53575 0 -0.42019 0 -2.4119 -0.14381 1.15269 -3.11837
ASN_130 -4.06086 0.32024 2.8724 -0.18758 0.00752 0.31112 1.27906 -1.60377 -0.00758 -0.1178 -0.45853 -0.76608 0 0 0 -0.83449 0 0.09311 0.03265 0.00285 0 2.10793 -0.56952 0 -0.93687 0.40012 0.56892 -1.54716
ALA_131 -3.24289 0.24408 1.7674 -0.02342 0 0 0.80943 -1.39963 -0.00667 -0.01979 0.20829 -0.38713 0 0 0 0 0 0.01468 0.01848 0 0 0 0.10094 0 1.8394 0.78296 0.3038 1.00993
ALA_132 -1.47604 0.20953 1.12376 -0.02268 0 0 0.34208 -0.65033 -0 -0 0.31014 -0.36059 0 0 0 0 0 0.00613 0.02459 0 0 0 -0.27017 0 1.8394 -0.03628 0.19728 1.23681
ILE_133 -5.41712 0.66685 1.98547 -0.4542 0.29978 0.09636 0.82297 -1.69082 -0 -0 0.01336 -0.04932 0 0 0 0 0 0.04879 -0.0301 0.06722 0.28655 0 -0.54137 0 0.73287 -0.33364 0.28985 -3.20652
ILE_134 -8.65915 1.41755 2.83901 -0.49118 0.33385 0.09415 3.20475 -2.60053 -0.02609 -0.13136 -2.0955 -0.07503 0 0 -0.90466 0 0 0.01787 0.00059 0.07985 0.69729 0 -0.44543 0 0.73287 0.04594 0.59595 -5.36927
ALA_135 -5.38586 0.67253 1.4913 -0.02317 0 0 1.70464 -1.72642 -0.02171 -0.11386 -0.87709 -0.30685 0 0 -1.03321 0 0 0.0157 0.08005 0 0 0 0.19435 0 1.8394 0.37031 0.58865 -2.53123
LYS_136 -9.08617 1.33497 8.21932 -0.25525 0.01728 0.10661 4.09783 -3.61018 -0.03625 -0.17309 -5.7534 -0.19848 0 0 0 -0.56489 0 0.01896 0.00618 0.18928 2.16113 0 0.00455 0 -1.5107 0.13927 0.7832 -4.10983
ILE_137 -8.35726 0.62739 2.11472 -0.46801 0.39248 0.09231 3.0774 -2.41251 -0 -0 -3.9844 0.29473 0 0 0 0 0 0.02237 -0.0661 0.02752 0.50754 0 -0.57797 0 0.73287 -0.35809 0.77036 -7.56465
ALA_138 -4.601 0.20111 2.05717 -0.01764 0 0 1.66518 -1.71816 -0.00184 -0.00511 -1.35701 -0.23811 0 0 -0.44695 0 0 0.00811 -0.0134 0 0 0 0.35263 0 1.8394 0.19758 0.30758 -1.77046
ASP_139 -3.76044 0.20769 5.25377 -0.25425 0.14717 0.88697 2.09324 -2.34714 -0.01887 -0.12266 -2.08593 -1.12703 0 0 -0.65144 0 0 0.03019 -0.01679 0.013 0 3.00287 -0.56834 0 -2.3716 1.73116 0.698 0.73955
TYR_140 -9.39422 1.09089 2.56936 -0.75847 0.0874 0.43676 2.06977 -2.58889 -0.03728 -0.20339 -1.19022 -0.2114 0 0 0 0 0 0.01122 0.00984 0.02042 0 1.99839 -0.16387 0.26644 1.2797 1.30346 0.96649 -2.43758
GLY_141 -3.01733 0.6471 3.05889 -4e-05 0 0 1.55986 -1.56497 -0 -0 -1.49051 -0.40635 0 0 -0.65144 0 0 0.08298 -0.2158 0 0 0 0.33402 0 0.83697 0.34174 0.64914 0.16427
ILE_142 -5.53838 1.12448 2.40809 -0.58079 0.35082 0.18788 0.51142 -1.63872 -0.00233 -0.0232 -0.51931 -0.15288 0 0 0 0 0 0.03508 -0.06309 0.01153 0.56851 0 0.07477 0 0.73287 0.30337 0.46403 -1.74585
ALA_143 -4.55395 0.30904 1.92765 -0.02311 0 0 2.17144 -1.78875 -0.02029 -0.11615 -2.04736 -0.19378 0 0 -0.94107 0 0 0.04257 0.14966 0 0 0 -0.14512 0 1.8394 -0.39507 0.30875 -3.47613
GLN_144 -5.54832 0.67179 5.38409 -0.60203 0.11038 0.38971 3.87796 -2.72579 -0.00445 -0.05833 -3.50585 -0.9299 0 0 -1.13361 -0.4501 0 0.02786 0.0409 0.0648 0 4.49793 -0.04552 0 -0.18838 -0.38982 0.51382 -0.00286
TYR_145 -6.10851 0.63561 2.60787 -0.79226 0.03731 0.12681 2.06035 -1.81608 -0.03583 -0.15337 -1.75202 -0.35217 0 0 -1.13361 0 0 0.00928 -0.07054 0.08537 0 2.01203 0.04295 0.02039 1.2797 -0.29068 0.474 -3.11341
CYS_146 -7.52814 0.61068 3.61785 -0.07476 0.00074 0.04378 1.74847 -2.11513 -0 -0 -1.08116 -0.33448 0 0 0 0 0 0.01283 0.01236 0.05136 0.22599 0 -0.22828 0 3.6196 0.01758 0.25659 -1.14411
CYS_147 -5.45803 0.74392 2.74661 -0.07888 0 0.05344 1.65227 -1.4728 -0 -0 -2.08604 -0.43599 0 0 0 0 0 0.02427 0.03567 0.0676 0.34415 0 -0.44293 0 3.6196 0.50863 0.40042 0.22192
ARG_148 -1.16608 0.03168 0.8263 -0.48014 0.06941 0.2894 0.21868 -0.41126 -0 -0 0.56489 0.18041 0 0 0 0 0 0.01713 0.15904 0.00028 1.70086 0 0.19195 0 -1.2888 0.71288 0.56061 2.17723
MET_149 -4.90282 0.93767 2.14721 -0.34233 0.09041 0.10208 1.59827 -1.36455 -0 -0 -1.25994 0.16861 0 0 0 0 0 0.00537 0.00296 0.0596 2.79432 0 0.29548 0 0.60916 2.13072 1.06062 4.13283
GLY_150 -3.00132 0.67172 1.99044 -0.00022 0 0 1.20725 -1.25968 -0.00951 -0.03023 -1.62914 -0.16154 0 0 0 0 0 0.00943 -0.00985 0 0 0 -1.48899 0 0.83697 1.69063 0.80678 -0.37726
ILE_151 -7.88618 0.72203 3.00574 -0.62088 0.4781 0.11552 2.79604 -2.43691 -0 -0 -1.79116 0.31886 0 0 0 0 0 0.02514 -0.04607 0.00449 0.97419 0 -0.76958 0 0.73287 -0.18048 0.25414 -4.30413
LYS_152 -2.52966 0.17057 1.44354 -0.45426 0.08772 0.28397 0.26189 -0.94039 -0.00951 -0.03023 0.41367 -0.19516 0 0 0 0 0 0.12764 -0.04476 0.01603 2.36648 0 -0.12191 0 -1.5107 -0.24238 0.34516 -0.56229
THR_153 -2.39843 0.0875 1.94436 -0.17866 0.10584 0.06592 0.63277 -1.11989 -0.0005 -0.00137 -0.59951 -0.12783 0 0 -0.63552 0 0 0.09322 0.01435 0.01064 0.06242 0 0.02601 2.3007 -1.0874 0.04225 0.22338 -0.53976
SER_154 -3.05166 0.1319 2.41193 -0.03124 0 0.05514 0.83251 -1.21089 -0.01077 -0.09917 -0.44389 -1.00626 0 0 0 0 0 0.06486 -0.04869 0.03241 0.73947 0 0.3984 0.69993 -0.77834 0.07823 0.17966 -1.05647
GLU_155 -3.60603 0.44259 3.65152 -0.45669 0.09792 0.71028 2.17258 -1.65586 -0.02932 -0.23022 -1.9344 -1.4572 0 0 -1.71536 0 0 0.0173 0.02323 0.04425 0 4.19739 0.09663 0 -2.7348 0.21237 0.39116 -1.76266
GLY_156 -2.79865 0.1923 2.48456 -0.00071 0 0 1.27765 -1.23024 -0 -0 -2.24695 -0.21751 0 0 -1.1137 0 0 0.02845 -0.03652 0 0 0 -1.53631 0 0.83697 0.6213 0.33104 -3.40833
THR_157 -4.87804 0.63023 5.43278 -0.17716 0.09212 0.06315 3.4146 -2.30986 -0.00563 -0.0401 -5.04675 0.24782 0 0 -0.52091 -1.42994 0 0.00951 0.02014 0.0022 0.04366 0 0.04952 2.28234 -1.0874 0.29488 0.91959 -1.99324
PRO_158 -4.29999 0.7361 2.49545 -0.12297 0.00193 0.09113 1.17092 -1.23809 -0 -0 -0.37838 0.23656 0 0 0 0 0 0.01999 -0.10185 0.03274 0.11806 0 -0.98024 0 -2.4119 -0.53325 1.03136 -4.13244
GLY_159 -4.43705 0.61223 3.01528 -6e-05 0 0 1.84669 -1.8748 -0.0216 -0.16465 -1.64541 -0.40157 0 0 -0.88668 0 0 0.01506 -0.09317 0 0 0 -1.4726 0 0.83697 -0.42214 0.34007 -4.75343
PHE_160 -7.8986 0.82684 2.57765 -0.58122 0.05466 0.31437 2.25587 -1.96136 -0 -0 -2.71872 -0.03168 0 0 -0.59063 0 0 0.01371 0.15188 0.04092 0 1.97128 -0.18071 0 1.0402 -0.10917 0.28262 -4.54209
ARG_161 -7.63256 0.31528 5.95439 -0.61247 0.13811 0.42594 1.94515 -2.89533 -0.03511 -0.24058 -2.39413 0.27322 0 0 0 -1.63 0 0.00526 0.03769 0.34907 2.52241 0 -0.23222 0 -1.2888 -0.16344 0.43339 -4.72473
ALA_162 -5.52057 1.23789 2.38172 -0.02444 0 0 1.90828 -2.19326 -0 -0 -1.78784 -0.18873 0 0 0 0 0 0.03694 -0.05533 0 0 0 -0.07981 0 1.8394 -0.50965 1.00941 -1.94599
PRO_163 -6.4225 1.0147 3.71938 -0.06642 0 0.04198 2.38758 -1.77697 -0 -0 -1.28818 0.62995 0 0 0 0 0 0.02854 -0.10937 0.03764 0.14055 0 -0.02583 0 -2.4119 -0.24731 1.1976 -3.15055
GLU_164 -7.0461 0.84614 6.54949 -0.56388 0.1676 1.46531 2.33311 -3.09516 -0.0093 -0.06071 -3.20046 -2.83685 0 0 0 -1.36682 0 0.07004 -0.03979 0.04624 0 3.45909 -0.15113 0 -2.7348 -0.13568 0.86005 -5.44362
VAL_165 -7.979 1.7996 3.40979 -0.27161 0.1959 0.04367 2.95038 -2.79588 -0 -0 -2.06886 0.17719 0 0 0 0 0 0.08933 -0.02038 0.22033 0.82122 0 -0.16411 0 1.9342 -0.22036 1.14601 -0.73258
ALA_166 -4.54671 0.6896 2.51291 -0.0232 0 0 1.38449 -1.9518 -0.01351 -0.07594 -0.07486 -0.37733 0 0 0 0 0 0.04261 0.01258 0 0 0 -0.39307 0 1.8394 -0.27974 0.99617 -0.25838
ARG_167 -4.87163 0.53399 4.26594 -0.4749 0.06882 0.25418 1.63062 -2.01942 -0 -0 -0.62132 0.40156 0 0 0 0 0 0.01884 0.02267 0.12812 2.10051 0 -0.1971 0 -1.2888 -0.55927 0.57196 -0.03521
GLY_168 -1.81986 0.14368 2.24813 -5e-05 0 0 0.96797 -1.10155 -0.01077 -0.09917 -0.58037 -0.38724 0 0 0 0 0 0.02901 -0.1327 0 0 0 -1.41478 0 0.83697 -0.74391 0.60282 -1.46183
ASN_169 -2.49352 0.28512 2.18021 -0.40686 0.1241 0.8159 0.62343 -1.17766 -0 -0 -0.40192 -1.47604 0 0 0 0 0 0.02546 -0.04789 0.03864 0 2.28517 -0.71959 0 -0.93687 -0.45355 0.43087 -1.30501
VAL_170 -4.83929 0.61904 1.69093 -0.33405 0.43831 0.07326 1.11172 -1.57153 -0.01037 -0.06375 0.2643 -0.37576 0 0 0 0 0 0.01969 0.30973 0.14128 0.07996 0 -0.47178 0 1.9342 -0.12916 0.54052 -0.57275
ILE_171 -4.26461 0.51561 0.70769 -0.60902 0.39835 0.11628 0.3908 -1.20617 -0 -0 -0.21611 0.30145 0 0 0 0 0 0.04257 0.02956 0.01546 0.94404 0 -0.73176 0 0.73287 -0.47503 0.74167 -2.56636
TYR_172 -10.2003 0.85575 4.28688 -0.92065 0.08811 0.44045 3.25294 -3.09143 -0.02933 -0.22981 -3.82775 -0.20357 0 0 -0.63552 0 0 0.05828 -0.00031 0.00319 0 1.41631 -0.08512 0.08434 1.2797 0.04916 0.68974 -6.71893
ASN_173 -4.82377 0.53048 3.68171 -0.32176 0.12317 0.55446 2.29461 -2.0222 -0.01122 -0.0847 -2.38831 -0.82996 0 0 -0.87898 0 0 0.01533 0.02812 0.00991 0 1.76496 -0.42813 0 -0.93687 0.59505 0.42924 -2.69887
GLN_174 -7.10764 0.67958 5.28671 -0.58705 0.12815 0.95995 2.05436 -2.59189 -0.03011 -0.21378 -1.18892 -2.30383 0 0 0 0 0 0.01942 -0.16787 0.08167 0 3.77022 -0.04236 0 -0.18838 0.20178 0.34782 -0.89217
GLN_175 -7.51794 0.81711 7.34397 -0.54312 0.06931 0.53409 4.56123 -3.57058 -0.01958 -0.18616 -5.03052 -0.42059 0 0 -2.04379 0 0 0.01189 -0.08334 0.29661 0 4.48907 -0.14156 0 -0.18838 -0.28923 0.39694 -1.51454
ALA_176 -5.24448 0.72639 3.76262 -0.02271 0 0 2.97214 -2.62063 -0.01122 -0.0847 -1.62021 -0.38718 0 0 0 0 0 0.00421 -0.08196 0 0 0 -0.35785 0 1.8394 -0.58408 0.31026 -1.39998
ASP_177 -6.69923 0.38867 8.84334 -0.10255 0.00742 0.31182 4.75572 -3.95469 -0.00752 -0.09477 -8.89731 -0.35638 0 0 -2.13869 -1.15533 0 0.00466 -0.02508 0.05673 0 1.96933 -0.13584 0 -2.3716 -0.56064 0.52092 -9.64103
VAL_178 -8.45795 0.86305 4.50759 -0.30725 0.21754 0.07104 3.30997 -3.10067 -0 -0 -2.38057 -0.30632 0 0 0 0 0 0.00331 -0.00691 7e-05 0.24899 0 -0.36756 0 1.9342 -0.22157 0.62731 -3.36572
TYR_179 -12.3129 1.0085 6.26623 -0.81847 0.04236 0.29195 3.51281 -4.02786 -0.00143 -0.00802 -2.48371 -0.34137 0 0 -0.57655 0 0 0.00661 0.00428 0.57385 0 1.93613 -0.35297 0.29797 1.2797 -0.025 0.70673 -5.0212
SER_180 -6.19424 0.44947 6.52328 -0.02664 0 0.02154 2.92134 -3.16452 -0.01712 -0.14604 -2.58236 -0.61408 0 0 -0.59063 0 0 0.00604 0.15455 0.01548 0.53664 0 0.28076 1.75273 -0.77834 -0.06847 0.72903 -0.79157
PHE_181 -10.803 1.75459 3.3462 -1.01292 0.08956 0.40355 3.37265 -3.20176 -0 -0 -2.47829 0.07104 0 0 0 0 0 0.00206 0.05557 0.15422 0 1.95656 -0.24788 0 1.0402 -0.12105 0.56787 -5.05087
GLY_182 -5.8373 0.43488 4.78756 -4e-05 0 0 2.56523 -2.71472 -0 -0 -2.36228 -0.42993 0 0 0 0 0 0.00883 -0.07345 0 0 0 0.43651 0 0.83697 0.16441 0.4332 -1.75013
LEU_183 -8.89897 1.39642 5.45315 -0.49393 0.26324 0.11091 2.99058 -3.498 -0 -0 -1.98993 0.24243 0 0 0 0 0 0.00645 0.07011 0.12809 0.35483 0 -0.28152 0 0.18072 0.07805 0.38477 -3.50262
LEU_184 -8.54665 0.84209 3.6675 -0.69244 0.29665 0.26077 2.95358 -2.77683 -0 -0 -2.41569 0.10308 0 0 0 0 0 0.00257 0.00647 0.0867 0.95138 0 -0.24676 0 0.18072 -0.25472 0.47112 -5.11045
LEU_185 -9.13363 0.9308 3.43281 -0.48633 0.17046 0.11548 2.58097 -2.83085 -0 -0 -2.62965 0.21062 0 0 0 0 0 0.00352 0.0599 0.02699 0.38201 0 -0.25892 0 0.18072 -0.25738 0.59117 -6.91132
TYR_186 -10.4654 0.87545 5.65494 -0.81563 0.06913 0.31547 3.90599 -3.53138 -0 -0 -4.37716 -0.31158 0 0 -0.53367 0 0 0.0071 -0.00218 0.20144 0 2.11656 -0.35586 0.08778 1.2797 -0.13104 0.6548 -5.35554
ASP_187 -6.3955 0.17114 7.46143 -0.10378 0.00429 0.31118 2.98373 -3.53099 -0.0018 -0.00971 -2.19843 -0.36431 0 0 0 0 0 0.01867 0.01028 0.00024 0 1.70324 0.1845 0 -2.3716 -0.13031 0.50018 -1.75755
ILE_188 -7.98012 0.5559 3.64465 -0.47836 0.31206 0.0924 2.19111 -2.76176 -0.00183 -0.00987 -1.31227 0.14016 0 0 0 0 0 0.00806 -0.06261 0.02072 0.4927 0 -0.4891 0 0.73287 -0.08664 0.45298 -4.53893
LEU_189 -7.61675 0.84448 3.14073 -0.68115 0.13934 0.27131 1.97588 -2.13512 -0.00275 -0.03237 -1.38723 0.07878 0 0 0 0 0 0.01442 -0.03131 0.5442 0.89753 0 -0.20303 0 0.18072 0.02322 0.62977 -3.34934
THR_190 -7.85694 0.88414 5.1659 -0.13879 0.07074 0.07492 3.71715 -3.01328 -0.0018 -0.00971 -4.8444 0.02923 0 0 0 0 0 0.01679 -0.03249 0.05031 0.01302 0 -0.18705 4.11479 -1.0874 -0.23472 0.70684 -2.56276
THR_191 -5.66166 0.81695 4.1385 -0.18402 0.11551 0.06166 2.4965 -2.4859 -0.00183 -0.00987 -1.09705 -0.47581 0 0 0 0 0 0.01904 0.07169 0.04626 0.04526 0 0.22425 2.32406 -1.0874 1.64325 0.59723 1.59661
GLY_192 -3.68123 0.77316 3.48404 -6e-05 0 0 2.51722 -1.96102 -0 -0 -1.92244 -0.40676 0 0 0 0 0 0.02666 -0.0538 0 0 0 0.94603 0 0.83697 2.39249 0.41745 3.36871
GLY_193 -3.86391 0.51221 3.60848 -0.00019 0 0 1.99081 -1.92647 -0 -0 -1.55887 -0.29513 0 0 -0.44527 0 0 0.3295 -0.16028 0 0 0 -1.34056 0 0.83697 0.53695 0.25982 -1.51594
ARG_194 -8.22269 1.42834 5.82424 -1.00838 0.21833 0.70002 2.44027 -2.92849 -0 -0 -2.08361 -0.18153 0 0 -0.44527 -0.26285 0 0.84249 -0.0445 0.64833 4.94252 0 -0.1802 0 -1.2888 -0.13984 0.75554 1.0139
ILE_195 -5.42143 0.46141 2.59434 -0.53458 0.24664 0.15348 1.35912 -1.83141 -0 -0 -1.12483 0.13514 0 0 0 0 0 0.19786 -0.06313 0.07297 0.59899 0 0.54895 0 0.73287 -0.12774 0.97419 -1.02717
VAL_196 -5.53314 1.0241 3.6469 -0.28215 0.19515 0.0573 2.34505 -2.27806 -0 -0 -1.67651 0.19294 0 0 0 0 0 0.05914 -0.08418 0.05467 0.08492 0 -0.4077 0 1.9342 -0.27949 0.60604 -0.34083
GLU_197 -1.7178 0.24562 1.50028 -0.28484 0.04861 0.33937 0.54954 -0.77708 -0.01003 -0.07884 0.35429 -0.25937 0 0 0 0 0 0.01489 -0.08413 0.00183 0 2.74209 -0.06517 0 -2.7348 -0.56613 0.28068 -0.50099
GLY_198 -1.30348 0.0703 1.40161 -7e-05 0 0 0.42934 -0.67495 -0 -0 0.20942 -0.37616 0 0 0 0 0 0.00872 -0.14585 0 0 0 -1.52912 0 0.83697 -0.52922 0.06407 -1.53844
LEU_199 -6.08969 1.06608 3.95093 -0.46043 0.23433 0.06862 1.93609 -2.2183 -0 -0 -0.7743 0.42443 0 0 0 0 0 0.03861 -0.02691 0.03902 0.36838 0 0.26734 0 0.18072 0.16891 0.35336 -0.4728
LYS_200 -4.18792 0.72269 4.54385 -0.32571 0.03904 0.16314 1.47847 -1.81544 -0.03727 -0.19103 -1.35762 -0.01634 0 0 0 0 0 0.26767 -0.02848 0.06135 1.79034 0 -0.05729 0 -1.5107 0.11839 1.39489 1.05202
PHE_201 -10.708 4.3094 3.63071 -0.57001 0.34816 0.2347 2.57567 -2.8644 -0 -0 -1.84557 -0.05655 0 0 0 0 0 0.40039 0.05557 0.01674 0 3.03031 0.22235 0 1.0402 5.44351 3.81584 9.07901
PRO_202 -3.75424 0.88397 2.59615 -0.06845 0 0.04261 0.30668 -1.02517 -0 -0 0.02598 0.55917 0 0 0 0 0 2.88155 3.53199 0.14336 0.70033 0 -1.04203 0 -2.4119 7.42421 16.7923 27.5865
ASN_203 -3.56186 1.92501 3.9058 -0.13879 0.00913 0.20915 1.78688 -1.87141 -0 -0 -2.29155 -0.31099 0 0 0 0 0 1.87347 0.00737 0.01349 0 2.99226 -0.16212 0 -0.93687 7.22411 15.702 26.3751
GLU_204 -5.83691 0.60328 5.94209 -0.22585 0.032 0.28604 1.97413 -2.55355 -0.01446 -0.11058 -2.09339 -0.43377 0 0 0 0 0 0.32072 7.28201 0.15689 0 3.5259 0.0168 0 -2.7348 6.99334 13.0737 26.2036
PHE_205 -9.26042 1.96982 3.42341 -0.75527 0.57501 0.30805 2.65819 -2.79541 -0 -0 -0.81129 -0.32694 0 0 0 0 0 0.15423 0.04007 0.58503 0 4.51003 -0.23378 0 1.0402 1.72658 12.0986 14.9061
ASP_206 -5.97534 0.63815 7.40076 -0.17995 0.00068 0.59721 3.35759 -3.30834 -0.0011 -0.01588 -5.90245 -0.09423 0 0 -0.88668 -1.63 0 0.46189 -0.00846 0.19225 0 3.5682 -0.01688 0 -2.3716 0.19191 1.21137 -2.77091
GLU_207 -3.31855 0.11951 4.17447 -0.20879 0.02729 0.28652 1.59033 -1.95325 -0.01487 -0.09369 -1.0651 -0.57422 0 0 0 0 0 0.0405 0.03934 0.00614 0 3.0354 -0.25728 0 -2.7348 -0.30737 0.61488 -0.59355
LEU_208 -8.62602 1.07086 5.48434 -0.68572 0.60849 0.29877 2.45754 -3.19867 -0 -0 -3.34172 -0.1278 0 0 0 0 0 0.48631 -0.01978 0.23586 1.27921 0 -0.20265 0 0.18072 -0.2376 0.49091 -3.84695
GLU_209 -7.90835 0.68224 7.29097 -0.47788 0.38639 1.00373 3.18921 -3.49524 -0.00143 -0.00802 -2.45164 -0.61696 0 0 -0.57655 0 0 0.12051 0.08334 0.00144 0 3.59614 -0.32008 0 -2.7348 -0.18773 0.61259 -1.81211
ILE_210 -6.54902 1.03277 3.94941 -0.51642 0.42853 0.10559 1.92667 -2.31384 -0 -0 -1.20372 -0.03586 0 0 0 0 0 0.0954 -0.06228 0.11874 0.54452 0 -0.44752 0 0.73287 -0.17541 0.48633 -1.88324
GLN_211 -3.50016 0.17811 3.96959 -0.30786 0.14092 0.28352 1.15672 -1.70518 -0 -0 -1.28357 -0.72976 0 0 0 0 0 3.1159 2.38019 0.02344 0 2.80346 -0.17506 0 -0.18838 -0.27222 16.5458 22.4355
GLY_212 -2.15861 0.08483 2.66447 -0.00012 0 0 0.98779 -1.29809 -0.01467 -0.08879 0.56887 -0.21116 0 0 0 0 0 0.5775 0.0186 0 0 0 -1.44006 0 0.83697 0.17177 16.6403 17.3396
LYS_213 -3.95311 0.23841 3.72332 -0.34814 0.08426 0.21614 1.37142 -1.54118 -0 -0 -1.95346 -0.26071 0 0 0 0 0 0.05154 -0.04747 0.08727 1.7441 0 0.06248 0 -1.5107 0.36113 0.60345 -1.07125
LEU_214 -5.76757 1.28145 0.92636 -0.58336 0.2108 0.15568 1.03123 -1.26213 -0 -0 0.02748 0.32985 0 0 0 0 0 0.02777 0.06456 0.08879 0.37254 0 -0.17048 0 0.18072 -0.12212 1.17704 -2.0314
PRO_215 -4.01523 0.81665 2.86784 -0.11874 0.00265 0.08597 1.2642 -1.04191 -0 -0 -1.17247 0.27783 0 0 -0.53367 0 0 0.02463 -0.00571 0.01115 0.22131 0 -1.11722 0 -2.4119 -0.42128 1.28295 -3.98295
ASP_216 -4.45934 0.62042 6.63125 -0.19771 0.01761 0.60513 3.246 -2.57823 -0.01243 -0.0746 -6.01464 -0.83062 0 0 -0.6612 -0.46443 0 0.03454 0.12885 0.00123 0 2.90566 -0.25863 0 -2.3716 -0.62367 1.02801 -3.32841
PRO_217 -6.94649 1.14108 3.45873 -0.08259 0 0.05087 1.69674 -1.68598 -0.00344 -0.01088 -0.88929 0.6999 0 0 0 0 0 0.05538 -0.16427 0.00552 0.59036 0 -0.32334 0 -2.4119 -0.45644 1.23227 -4.04377
VAL_218 -6.49664 0.62399 4.3509 -0.29023 0.15786 0.06113 2.63601 -2.61018 -0 -0 -2.94949 -0.11609 0 0 -0.6612 0 0 0.03025 -0.004 0.00989 0.1039 0 -0.45539 0 1.9342 -0.1304 0.70807 -3.09743
LYS_219 -2.54634 0.08251 2.9145 -0.30552 0.02838 0.13878 0.7483 -1.2411 -0 -0 0.02729 0.0008 0 0 0 0 0 0.01414 -0.06518 0.00323 1.6798 0 -0.05328 0 -1.5107 -0.15462 0.24077 0.00177
GLU_220 -4.58035 0.44875 5.62178 -0.61698 0.16394 1.13893 1.65193 -2.16468 -0.023 -0.08535 -2.19202 -0.58711 0 0 0 -0.26285 0 0.01184 -0.00906 0.05436 0 3.40003 -0.18652 0 -2.7348 -0.27314 0.3072 -0.91712
TYR_221 -6.31396 0.38747 4.17655 -0.98798 0.19941 0.54047 2.66374 -2.33662 -0.01243 -0.0746 -0.03775 -0.22508 0 0 0 0 0 0.08066 0.01977 0.17926 0 3.73983 -0.17627 0.0001 1.2797 0.0257 0.48401 3.61198
GLY_222 -1.9431 0.06813 2.29736 -5e-05 0 0 1.13525 -1.19131 -0 -0 -1.15931 -0.40658 0 0 0 0 0 0.01869 -0.17276 0 0 0 -1.42783 0 0.83697 -0.35862 0.27948 -2.02369
CYS_223 -6.52463 0.6245 2.79712 -0.09539 0.01483 0.07581 1.36469 -1.62357 -0.00344 -0.01088 -0.79848 -0.08493 0 0 0 0 0 0.01304 0.00247 0.01839 1.03479 0 0.32553 0 3.6196 -0.61094 0.23128 0.36979
ALA_224 -2.40869 0.36746 1.79083 -0.02487 0.00023 0 0.59145 -1.04941 -0.01379 -0.14379 -0.54218 -0.24213 0 0 0 0 0 0.01911 0.18353 0 0 0 -0.08014 0 1.8394 -0.60228 1.02797 0.71269
PRO_225 -3.44349 0.58809 1.4174 -0.12713 0.00197 0.09364 1.04464 -0.82814 -0 -0 -1.33874 0.22083 0 0 -0.48586 0 0 0.03013 -0.06549 0.0323 0.16318 0 -1.02702 0 -2.4119 -0.81524 1.08928 -5.86155
TRP_226 -12.0255 1.74009 6.63651 -0.82025 0.22121 0.49281 3.48669 -3.82833 -0.00111 -0.01571 -4.08459 -0.38172 0 0 -1.10248 0 0 0.05429 0.0622 0.02296 0 2.60711 -0.09963 0 1.6906 -0.06876 1.07734 -4.33628
PRO_227 -3.349 0.86682 2.71919 -0.13886 0.00017 0.09963 1.06886 -1.13992 -0 -0 -0.95681 0.22507 0 0 0 0 0 0.04096 -0.06831 0.01638 0.12832 0 -1.18794 0 -2.4119 0.07317 1.11948 -2.89467
MET_228 -6.08382 1.10223 4.17212 -0.51922 0.18042 0.14397 1.77157 -2.01799 -0 -0 -1.90582 -0.38079 0 0 0 0 0 0.07968 0.6194 0.05884 0.8394 0 0.4482 0 0.60916 5.0004 0.86826 4.98601
VAL_229 -8.11132 1.10437 3.48884 -0.31828 0.20982 0.07464 2.96962 -2.71143 -0 -0 -2.42573 -0.30988 0 0 0 0 0 0.04324 0.01238 0.06468 0.16192 0 -0.21995 0 1.9342 5.16371 1.11347 2.2443
GLU_230 -6.87886 0.38592 7.66307 -0.22686 0.04575 0.35849 3.07443 -3.43601 -0.03955 -0.26683 -4.07744 -0.68573 0 0 -0.73296 0 0 0.01697 0.03967 0.2469 0 3.24016 -0.2741 0 -2.7348 -0.41236 0.69577 -3.99838
LYS_231 -5.28684 0.42945 5.81761 -0.29268 0.02333 0.12423 2.48743 -2.62646 -0.00111 -0.01571 -1.23147 -0.06394 0 0 0 0 0 0.00785 0.06658 0.01113 1.80926 0 -0.02351 0 -1.5107 -0.438 0.28068 -0.43285
LEU_232 -9.79959 0.8753 3.36573 -0.70337 0.21394 0.29096 3.07091 -2.91155 -0.01423 -0.13436 -2.88322 0.07338 0 0 0 0 0 0.01157 0.06078 0.02985 1.04817 0 -0.25663 0 0.18072 -0.28259 0.30881 -7.45541
ILE_233 -9.55321 0.78691 4.97241 -0.4959 0.39378 0.09905 3.13635 -3.23213 -0 -0 -2.51701 0.02248 0 0 0 0 0 0.00307 -0.03677 0.02349 0.48065 0 -0.42941 0 0.73287 -0.08818 0.40598 -5.2956
LYS_234 -4.93081 0.17365 6.70615 -0.33159 0.02853 0.17692 2.86597 -2.92775 -0.02576 -0.12304 -2.92618 0.2941 0 0 0 -0.46443 0 0.00298 0.05542 0.05001 2.3326 0 -0.03842 0 -1.5107 -0.20004 0.44088 -0.35154
GLN_235 -6.12191 0.39407 5.59398 -0.27657 0.06364 0.21314 2.19945 -2.62235 -0.01423 -0.13436 -1.57773 -0.50398 0 0 0 0 0 0.00817 0.03989 0.06066 0 2.72384 -0.09507 0 -0.18838 -0.37273 0.3801 -0.23037
CYS_236 -8.6976 0.7712 4.72567 -0.04651 0 0.01501 2.71298 -2.57156 -0 -0 -3.17686 -0.04061 0 0 0 0 0 0.00621 -0.04193 0.01875 0.28994 0 0.34201 0 3.6196 0.06206 0.34267 -1.66895
LEU_237 -7.99043 0.91929 2.19077 -0.5475 0.4486 0.15749 1.645 -2.21045 -0 -2e-05 -1.35288 0.12327 0 0 0 0 0 0.00339 0.10911 0.01791 0.64135 0 -0.06332 0 0.18072 0.30249 0.55328 -4.87193
LYS_238 -6.28991 0.47273 7.00174 -0.58991 0.29625 0.25495 2.92572 -2.77234 -0.01252 -0.09346 -2.64827 0.0617 0 0 -0.48611 0 0 0.01588 0.0044 0.15269 2.40241 0 0.03119 0 -1.5107 0.06121 0.52977 -0.19258
GLU_239 -2.25843 0.15246 2.32062 -0.59005 0.2293 1.55517 0.35792 -0.93074 -0.01252 -0.09348 -0.64588 -3.19729 0 0 0 0 0 0.02143 -0.04495 0.01319 0 3.28605 -0.11553 0 -2.7348 -0.34567 0.29389 -2.73929
ASN_240 -6.25972 0.92977 6.90338 -0.31414 0.13631 0.57417 3.41253 -2.97522 -0.01549 -0.13963 -2.81763 -0.90635 0 0 -0.62942 -0.83846 0 0.01065 0.02291 0.03565 0 2.03697 -0.25224 0 -0.93687 -0.40362 0.90504 -1.5214
PRO_241 -5.52412 0.59653 4.05783 -0.07478 0 0.04615 1.62648 -1.64821 -0.00017 -0.00065 -0.61816 0.60383 0 0 -0.75278 0 0 0.00728 -0.20453 0.02275 0.39599 0 -0.63983 0 -2.4119 -0.21618 0.9487 -3.78579
GLN_242 -2.78052 0.32838 2.74431 -0.27959 0.0465 0.22817 1.02069 -1.2683 -0.01549 -0.13963 -0.55184 -0.62814 0 0 -0.62942 0 0 0.00626 0.00606 0.00478 0 2.77585 -0.2018 0 -0.18838 -0.41484 0.22442 0.28746
GLU_243 -4.36084 0.37393 5.2131 -0.19465 0.03242 0.27318 2.20484 -2.00208 -0 -0 -2.22574 -0.48747 0 0 0 -0.83846 0 0.02569 0.01981 0.0125 0 3.52554 -0.14026 0 -2.7348 -0.22394 0.19078 -1.33646
ARG_244 -12.0717 1.04995 11.176 -0.62431 0.05319 0.36605 4.85084 -4.79304 -0.00017 -0.00065 -4.08073 0.39616 0 0 -0.89815 -1.36682 0 0.01482 -0.05373 0.61179 3.22762 0 -0.04763 0 -1.2888 -0.19795 1.31179 -2.36543
PRO_245 -6.25275 0.84563 2.58801 -0.19713 0.00336 0.14306 1.22093 -1.34532 -0 -0 -0.86733 -0.01464 0 0 0 0 0 0.01865 -0.03053 0.00334 0.74192 0 -1.00118 0 -2.4119 -0.65613 1.3705 -5.84151
THR_246 -5.54838 0.5368 5.6771 -0.12005 0.07752 0.08433 3.70617 -2.84136 -0 -0 -3.81403 -0.37281 0 0 -1.83288 0 0 0.02056 -0.00413 0.04036 0.04657 0 -0.29164 2.38812 -1.0874 -0.61604 0.36822 -3.58297
SER_247 -5.22012 0.33994 5.01558 -0.0268 0 0.0374 2.24761 -2.40947 -0.00939 -0.08083 -1.50262 -0.95633 0 0 0 -0.65623 0 0.01878 0.27521 0.14467 0.32389 0 0.11264 0.87243 -0.77834 -0.51407 0.43959 -2.32643
ALA_248 -4.20802 0.38897 4.34491 -0.02047 0 0 1.72944 -2.14568 -0 -0 -0.44201 -0.36822 0 0 0 0 0 0.00827 0.03782 0 0 0 -0.04459 0 1.8394 -0.29876 0.38551 1.20658
GLN_249 -6.45251 0.47505 6.36357 -0.25236 0.0322 0.19186 3.5555 -3.08567 -0 -0 -2.93638 -0.41894 0 0 -1.83288 0 0 0.00327 -0.01414 0.04568 0 2.73262 -0.15904 0 -0.18838 -0.19512 0.20118 -1.9345
VAL_250 -8.59488 0.91427 3.37489 -0.30657 0.21135 0.06922 2.85441 -2.91528 -0 -0 -2.28098 -0.05979 0 0 0 0 0 0.00496 -0.01362 0.01324 0.03572 0 -0.30466 0 1.9342 -0.16082 0.27007 -4.95427
PHE_251 -9.72634 0.58848 5.9505 -1.0424 0.0931 0.39835 3.23964 -3.56545 -0 -0 -2.8448 0.02558 0 0 0 0 0 0.00335 -0.01076 0.00017 0 1.79874 -0.41475 0 1.0402 -0.00573 0.37896 -4.09315
ASP_252 -4.41245 0.12398 5.41995 -0.10998 0.00874 0.3357 1.83541 -2.5626 -0 -0 -0.76475 -0.37012 0 0 0 0 0 0.00435 0.08002 0.00211 0 1.69178 0.09669 0 -2.3716 -0.17239 0.34294 -0.82222
ILE_253 -6.4832 0.86114 3.46408 -0.48967 0.31193 0.09756 2.09785 -2.37557 -0.00425 -0.06225 -0.99609 0.04924 0 0 0 0 0 0.01783 -0.03779 0.07857 0.48635 0 -0.47201 0 0.73287 -0.12664 0.32849 -2.52159
LEU_254 -9.23508 1.28089 2.40793 -0.49886 0.20563 0.11984 2.86604 -2.78313 -0 -0 -3.01859 0.24139 0 0 0 0 0 0.00836 -0.02958 0.07894 0.28789 0 -0.29546 0 0.18072 -0.13509 0.45104 -7.86712
ASN_255 -4.27412 0.28052 3.20234 -0.37121 0.0642 0.74022 1.24271 -1.8344 -0 -0 -1.53892 -0.73762 0 0 0 0 0 0.00664 -0.01461 0.03244 0 1.84364 -0.52421 0 -0.93687 -0.09479 0.44894 -2.46512
SER_256 -3.92714 0.50416 5.16606 -0.02856 0 0.05032 3.03155 -2.35909 -0.04046 -0.25583 -2.08865 -1.10213 0 0 -0.81105 0 0 0.0146 -0.01906 0.04079 0.73982 0 -0.3915 0.60884 -0.77834 0.09879 0.30296 -1.2439
ALA_257 -2.10874 0.21841 1.98327 -0.02387 0 0 0.90768 -1.09569 -0.01961 -0.12623 -0.24844 -0.39628 0 0 0 0 0 0.0442 -0.11548 0 0 0 -0.26425 0 1.8394 -0.33245 0.16249 0.42441
GLU_258 -3.31757 0.4286 2.9393 -0.22782 0.03065 0.33092 1.25862 -1.39366 -0 -0 -0.35097 -0.61035 0 0 -0.81105 0 0 0.01635 -0.09208 0.00924 0 3.21551 -0.32547 0 -2.7348 -0.70063 0.12501 -2.21021
LEU_259 -8.55981 1.92499 3.20797 -0.52598 0.34925 0.16914 2.41268 -2.58211 -0 -0 -2.51127 -0.05148 0 0 -0.36952 0 0 0.47414 -0.06053 0.14424 2.22499 0 0.06217 0 0.18072 -0.50355 0.62581 -3.38816
VAL:CtermProteinFull_260 -4.21691 0.24536 3.95135 -0.35846 0.29666 0.15452 1.96914 -2.0116 -0.01961 -0.12623 -2.33135 -0.97244 0 0 -0.65836 0 0 0.1623 0 0.00596 0.14007 0 0 0 1.9342 -0.14381 0.70733 -1.27187
VRT_261 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.7433 0 0 0 0 0 0 0 0 0 23.7433
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 639238 DOMAINID 632859 MODEL 3 8tzc_kinase.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 207.282
ATOM      1  N   GLN A   1     169.661 198.257 102.681  1.00  0.050          N  
ATOM      2  CA  GLN A   1     169.038 197.948 103.961  1.00  0.050          C  
ATOM      3  C   GLN A   1     168.061 196.794 103.835  1.00  0.030          C  
ATOM      4  O   GLN A   1     167.041 196.905 103.156  1.00  0.030          O  
ATOM      5  CB  GLN A   1     168.279 199.161 104.506  1.00  0.070          C  
ATOM      6  CG  GLN A   1     167.656 198.922 105.862  1.00  0.070          C  
ATOM      7  CD  GLN A   1     166.887 200.103 106.385  1.00  0.070          C  
ATOM      8  OE1 GLN A   1     166.822 201.144 105.724  1.00  0.070          O  
ATOM      9  NE2 GLN A   1     166.287 199.954 107.565  1.00  0.070          N  
ATOM     10 1H   GLN A   1     169.813 199.253 102.609  1.00  0.060          H  
ATOM     11 2H   GLN A   1     170.546 197.775 102.609  1.00  0.060          H  
ATOM     12 3H   GLN A   1     169.052 197.955 101.933  1.00  0.060          H  
ATOM     13  HA  GLN A   1     169.816 197.659 104.670  1.00  0.060          H  
ATOM     14 1HB  GLN A   1     168.956 200.011 104.593  1.00  0.080          H  
ATOM     15 2HB  GLN A   1     167.485 199.438 103.813  1.00  0.080          H  
ATOM     16 1HG  GLN A   1     166.978 198.068 105.825  1.00  0.080          H  
ATOM     17 2HG  GLN A   1     168.461 198.727 106.536  1.00  0.080          H  
ATOM     18 1HE2 GLN A   1     165.751 200.706 107.956  1.00  0.080          H  
ATOM     19 2HE2 GLN A   1     166.361 199.076 108.074  1.00  0.080          H  
ATOM     20  N   ALA A   2     168.369 195.690 104.485  1.00  0.030          N  
ATOM     21  CA  ALA A   2     167.482 194.538 104.472  1.00  0.030          C  
ATOM     22  C   ALA A   2     167.804 193.669 105.686  1.00  0.030          C  
ATOM     23  O   ALA A   2     168.962 193.652 106.100  1.00  0.030          O  
ATOM     24  CB  ALA A   2     167.641 193.762 103.169  1.00  0.040          C  
ATOM     25  H   ALA A   2     169.235 195.646 105.005  1.00  0.040          H  
ATOM     26  HA  ALA A   2     166.466 194.905 104.538  1.00  0.040          H  
ATOM     27 1HB  ALA A   2     166.967 192.915 103.148  1.00  0.050          H  
ATOM     28 2HB  ALA A   2     167.408 194.415 102.328  1.00  0.050          H  
ATOM     29 3HB  ALA A   2     168.646 193.400 103.068  1.00  0.050          H  
ATOM     30  N   PRO A   3     166.850 192.878 106.230  1.00  0.030          N  
ATOM     31  CA  PRO A   3     167.046 191.939 107.333  1.00  0.020          C  
ATOM     32  C   PRO A   3     168.263 191.042 107.139  1.00  0.020          C  
ATOM     33  O   PRO A   3     168.973 190.745 108.099  1.00  0.020          O  
ATOM     34  CB  PRO A   3     165.747 191.131 107.301  1.00  0.030          C  
ATOM     35  CG  PRO A   3     164.716 192.106 106.781  1.00  0.030          C  
ATOM     36  CD  PRO A   3     165.447 192.919 105.730  1.00  0.030          C  
ATOM     37  HA  PRO A   3     167.129 192.503 108.273  1.00  0.020          H  
ATOM     38 1HB  PRO A   3     165.870 190.252 106.642  1.00  0.040          H  
ATOM     39 2HB  PRO A   3     165.514 190.750 108.305  1.00  0.040          H  
ATOM     40 1HG  PRO A   3     163.855 191.557 106.365  1.00  0.040          H  
ATOM     41 2HG  PRO A   3     164.328 192.723 107.605  1.00  0.040          H  
ATOM     42 1HD  PRO A   3     165.361 192.436 104.742  1.00  0.040          H  
ATOM     43 2HD  PRO A   3     165.028 193.930 105.750  1.00  0.040          H  
ATOM     44  N   GLU A   4     168.558 190.672 105.892  1.00  0.020          N  
ATOM     45  CA  GLU A   4     169.710 189.839 105.562  1.00  0.020          C  
ATOM     46  C   GLU A   4     171.053 190.383 106.068  1.00  0.010          C  
ATOM     47  O   GLU A   4     172.020 189.630 106.206  1.00  0.010          O  
ATOM     48  CB  GLU A   4     169.783 189.633 104.046  1.00  0.030          C  
ATOM     49  CG  GLU A   4     168.670 188.739 103.452  1.00  0.030          C  
ATOM     50  CD  GLU A   4     167.371 189.450 103.145  1.00  0.030          C  
ATOM     51  OE1 GLU A   4     167.172 190.538 103.630  1.00  0.030          O  
ATOM     52  OE2 GLU A   4     166.578 188.898 102.424  1.00  0.030          O  
ATOM     53  H   GLU A   4     167.937 190.910 105.114  1.00  0.020          H  
ATOM     54  HA  GLU A   4     169.555 188.866 106.026  1.00  0.020          H  
ATOM     55 1HB  GLU A   4     169.728 190.603 103.551  1.00  0.030          H  
ATOM     56 2HB  GLU A   4     170.746 189.194 103.787  1.00  0.030          H  
ATOM     57 1HG  GLU A   4     169.044 188.291 102.533  1.00  0.030          H  
ATOM     58 2HG  GLU A   4     168.469 187.931 104.154  1.00  0.030          H  
ATOM     59  N   PHE A   5     171.121 191.692 106.301  1.00  0.020          N  
ATOM     60  CA  PHE A   5     172.327 192.367 106.738  1.00  0.020          C  
ATOM     61  C   PHE A   5     172.222 192.873 108.166  1.00  0.020          C  
ATOM     62  O   PHE A   5     173.089 193.606 108.640  1.00  0.020          O  
ATOM     63  CB  PHE A   5     172.561 193.554 105.819  1.00  0.030          C  
ATOM     64  CG  PHE A   5     172.695 193.151 104.413  1.00  0.030          C  
ATOM     65  CD1 PHE A   5     171.583 193.179 103.597  1.00  0.030          C  
ATOM     66  CD2 PHE A   5     173.903 192.744 103.891  1.00  0.030          C  
ATOM     67  CE1 PHE A   5     171.663 192.800 102.281  1.00  0.030          C  
ATOM     68  CE2 PHE A   5     173.996 192.364 102.570  1.00  0.030          C  
ATOM     69  CZ  PHE A   5     172.870 192.390 101.764  1.00  0.030          C  
ATOM     70  H   PHE A   5     170.272 192.246 106.182  1.00  0.020          H  
ATOM     71  HA  PHE A   5     173.162 191.671 106.671  1.00  0.020          H  
ATOM     72 1HB  PHE A   5     171.722 194.240 105.898  1.00  0.030          H  
ATOM     73 2HB  PHE A   5     173.456 194.086 106.108  1.00  0.030          H  
ATOM     74  HD1 PHE A   5     170.640 193.499 104.021  1.00  0.030          H  
ATOM     75  HD2 PHE A   5     174.787 192.730 104.534  1.00  0.030          H  
ATOM     76  HE1 PHE A   5     170.775 192.821 101.649  1.00  0.030          H  
ATOM     77  HE2 PHE A   5     174.954 192.044 102.161  1.00  0.030          H  
ATOM     78  HZ  PHE A   5     172.942 192.088 100.720  1.00  0.030          H  
ATOM     79  N   LEU A   6     171.140 192.561 108.863  1.00  0.020          N  
ATOM     80  CA  LEU A   6     170.978 193.137 110.193  1.00  0.020          C  
ATOM     81  C   LEU A   6     172.050 192.677 111.173  1.00  0.010          C  
ATOM     82  O   LEU A   6     172.298 191.480 111.329  1.00  0.020          O  
ATOM     83  CB  LEU A   6     169.581 192.804 110.753  1.00  0.030          C  
ATOM     84  CG  LEU A   6     169.196 193.437 112.145  1.00  0.030          C  
ATOM     85  CD1 LEU A   6     169.069 194.960 112.031  1.00  0.030          C  
ATOM     86  CD2 LEU A   6     167.891 192.846 112.614  1.00  0.030          C  
ATOM     87  H   LEU A   6     170.435 191.919 108.491  1.00  0.020          H  
ATOM     88  HA  LEU A   6     171.062 194.214 110.098  1.00  0.020          H  
ATOM     89 1HB  LEU A   6     168.846 193.134 110.024  1.00  0.030          H  
ATOM     90 2HB  LEU A   6     169.501 191.719 110.838  1.00  0.030          H  
ATOM     91  HG  LEU A   6     169.974 193.212 112.875  1.00  0.030          H  
ATOM     92 1HD1 LEU A   6     168.804 195.369 113.009  1.00  0.030          H  
ATOM     93 2HD1 LEU A   6     170.000 195.405 111.710  1.00  0.030          H  
ATOM     94 3HD1 LEU A   6     168.291 195.204 111.316  1.00  0.030          H  
ATOM     95 1HD2 LEU A   6     167.626 193.273 113.585  1.00  0.030          H  
ATOM     96 2HD2 LEU A   6     167.105 193.071 111.892  1.00  0.030          H  
ATOM     97 3HD2 LEU A   6     167.998 191.765 112.709  1.00  0.030          H  
ATOM     98  N   LEU A   7     172.659 193.639 111.868  1.00  0.010          N  
ATOM     99  CA  LEU A   7     173.656 193.377 112.895  1.00  0.020          C  
ATOM    100  C   LEU A   7     172.956 193.438 114.253  1.00  0.050          C  
ATOM    101  O   LEU A   7     173.137 192.560 115.099  1.00  0.150          O  
ATOM    102  CB  LEU A   7     174.783 194.433 112.857  1.00  0.020          C  
ATOM    103  CG  LEU A   7     175.993 194.249 113.828  1.00  0.020          C  
ATOM    104  CD1 LEU A   7     176.763 192.963 113.474  1.00  0.020          C  
ATOM    105  CD2 LEU A   7     176.883 195.484 113.738  1.00  0.020          C  
ATOM    106  H   LEU A   7     172.441 194.606 111.675  1.00  0.010          H  
ATOM    107  HA  LEU A   7     174.057 192.380 112.744  1.00  0.020          H  
ATOM    108 1HB  LEU A   7     175.172 194.480 111.842  1.00  0.030          H  
ATOM    109 2HB  LEU A   7     174.343 195.395 113.085  1.00  0.030          H  
ATOM    110  HG  LEU A   7     175.634 194.144 114.854  1.00  0.030          H  
ATOM    111 1HD1 LEU A   7     177.604 192.846 114.157  1.00  0.030          H  
ATOM    112 2HD1 LEU A   7     176.115 192.097 113.566  1.00  0.030          H  
ATOM    113 3HD1 LEU A   7     177.133 193.030 112.454  1.00  0.030          H  
ATOM    114 1HD2 LEU A   7     177.734 195.378 114.414  1.00  0.030          H  
ATOM    115 2HD2 LEU A   7     177.233 195.603 112.722  1.00  0.030          H  
ATOM    116 3HD2 LEU A   7     176.307 196.347 114.022  1.00  0.030          H  
ATOM    117  N   GLY A   8     172.131 194.479 114.454  1.00  0.030          N  
ATOM    118  CA  GLY A   8     171.418 194.619 115.729  1.00  0.080          C  
ATOM    119  C   GLY A   8     170.485 195.836 115.868  1.00  0.050          C  
ATOM    120  O   GLY A   8     170.417 196.711 115.005  1.00  0.150          O  
ATOM    121  H   GLY A   8     172.064 195.181 113.716  1.00  0.040          H  
ATOM    122 1HA  GLY A   8     170.835 193.713 115.895  1.00  0.100          H  
ATOM    123 2HA  GLY A   8     172.154 194.651 116.531  1.00  0.100          H  
ATOM    124  N   ASP A   9     169.744 195.855 116.984  1.00  0.070          N  
ATOM    125  CA  ASP A   9     168.730 196.866 117.347  1.00  0.020          C  
ATOM    126  C   ASP A   9     169.164 197.815 118.481  1.00  0.060          C  
ATOM    127  O   ASP A   9     169.409 197.362 119.601  1.00  0.110          O  
ATOM    128  CB  ASP A   9     167.421 196.149 117.722  1.00  0.050          C  
ATOM    129  CG  ASP A   9     166.234 197.084 118.020  1.00  0.050          C  
ATOM    130  OD1 ASP A   9     166.441 198.257 118.281  1.00  0.050          O  
ATOM    131  OD2 ASP A   9     165.118 196.606 117.991  1.00  0.050          O  
ATOM    132  H   ASP A   9     169.887 195.099 117.642  1.00  0.080          H  
ATOM    133  HA  ASP A   9     168.533 197.478 116.464  1.00  0.020          H  
ATOM    134 1HB  ASP A   9     167.134 195.483 116.908  1.00  0.060          H  
ATOM    135 2HB  ASP A   9     167.594 195.529 118.602  1.00  0.060          H  
ATOM    136  N   GLY A  10     169.357 199.108 118.163  1.00  0.030          N  
ATOM    137  CA  GLY A  10     169.826 200.117 119.136  1.00  0.030          C  
ATOM    138  C   GLY A  10     168.689 200.893 119.844  1.00  0.040          C  
ATOM    139  O   GLY A  10     168.931 201.907 120.504  1.00  0.040          O  
ATOM    140  H   GLY A  10     169.107 199.418 117.218  1.00  0.040          H  
ATOM    141 1HA  GLY A  10     170.445 199.628 119.891  1.00  0.040          H  
ATOM    142 2HA  GLY A  10     170.477 200.822 118.624  1.00  0.040          H  
ATOM    143  N   SER A  11     167.438 200.492 119.601  1.00  0.060          N  
ATOM    144  CA  SER A  11     166.173 201.075 120.116  1.00  0.070          C  
ATOM    145  C   SER A  11     165.713 202.374 119.423  1.00  0.070          C  
ATOM    146  O   SER A  11     164.520 202.700 119.446  1.00  0.090          O  
ATOM    147  CB  SER A  11     166.267 201.366 121.604  1.00  0.090          C  
ATOM    148  OG  SER A  11     166.866 202.603 121.830  1.00  0.090          O  
ATOM    149  H   SER A  11     167.316 199.643 119.028  1.00  0.070          H  
ATOM    150  HA  SER A  11     165.396 200.324 119.963  1.00  0.080          H  
ATOM    151 1HB  SER A  11     165.267 201.362 122.032  1.00  0.110          H  
ATOM    152 2HB  SER A  11     166.840 200.582 122.096  1.00  0.110          H  
ATOM    153  HG  SER A  11     167.788 202.490 121.565  1.00  0.110          H  
ATOM    154  N   PHE A  12     166.622 203.080 118.746  1.00  0.060          N  
ATOM    155  CA  PHE A  12     166.266 204.295 117.997  1.00  0.070          C  
ATOM    156  C   PHE A  12     166.447 204.093 116.499  1.00  0.080          C  
ATOM    157  O   PHE A  12     166.156 204.985 115.699  1.00  0.100          O  
ATOM    158  CB  PHE A  12     167.100 205.511 118.413  1.00  0.090          C  
ATOM    159  CG  PHE A  12     166.948 205.923 119.846  1.00  0.090          C  
ATOM    160  CD1 PHE A  12     168.029 205.891 120.711  1.00  0.090          C  
ATOM    161  CD2 PHE A  12     165.719 206.331 120.345  1.00  0.090          C  
ATOM    162  CE1 PHE A  12     167.889 206.267 122.024  1.00  0.090          C  
ATOM    163  CE2 PHE A  12     165.582 206.703 121.663  1.00  0.090          C  
ATOM    164  CZ  PHE A  12     166.671 206.673 122.502  1.00  0.090          C  
ATOM    165  H   PHE A  12     167.582 202.771 118.814  1.00  0.070          H  
ATOM    166  HA  PHE A  12     165.216 204.517 118.179  1.00  0.080          H  
ATOM    167 1HB  PHE A  12     168.149 205.299 118.232  1.00  0.110          H  
ATOM    168 2HB  PHE A  12     166.831 206.361 117.788  1.00  0.110          H  
ATOM    169  HD1 PHE A  12     169.002 205.569 120.346  1.00  0.110          H  
ATOM    170  HD2 PHE A  12     164.853 206.356 119.684  1.00  0.110          H  
ATOM    171  HE1 PHE A  12     168.743 206.241 122.684  1.00  0.110          H  
ATOM    172  HE2 PHE A  12     164.611 207.021 122.040  1.00  0.110          H  
ATOM    173  HZ  PHE A  12     166.566 206.967 123.546  1.00  0.110          H  
ATOM    174  N   GLY A  13     166.960 202.930 116.147  1.00  0.070          N  
ATOM    175  CA  GLY A  13     167.308 202.571 114.789  1.00  0.080          C  
ATOM    176  C   GLY A  13     167.947 201.192 114.756  1.00  0.060          C  
ATOM    177  O   GLY A  13     168.194 200.580 115.807  1.00  0.060          O  
ATOM    178  H   GLY A  13     167.105 202.253 116.878  1.00  0.080          H  
ATOM    179 1HA  GLY A  13     166.426 202.593 114.147  1.00  0.100          H  
ATOM    180 2HA  GLY A  13     168.017 203.294 114.398  1.00  0.100          H  
ATOM    181  N   SER A  14     168.221 200.725 113.547  1.00  0.060          N  
ATOM    182  CA  SER A  14     168.806 199.403 113.340  1.00  0.050          C  
ATOM    183  C   SER A  14     170.145 199.489 112.647  1.00  0.040          C  
ATOM    184  O   SER A  14     170.357 200.318 111.764  1.00  0.060          O  
ATOM    185  CB  SER A  14     167.859 198.532 112.545  1.00  0.070          C  
ATOM    186  OG  SER A  14     166.685 198.252 113.254  1.00  0.070          O  
ATOM    187  H   SER A  14     168.008 201.336 112.752  1.00  0.070          H  
ATOM    188  HA  SER A  14     168.964 198.933 114.311  1.00  0.060          H  
ATOM    189 1HB  SER A  14     167.594 199.050 111.640  1.00  0.090          H  
ATOM    190 2HB  SER A  14     168.353 197.621 112.267  1.00  0.090          H  
ATOM    191  HG  SER A  14     166.173 197.678 112.688  1.00  0.090          H  
ATOM    192  N   VAL A  15     171.053 198.613 113.028  1.00  0.040          N  
ATOM    193  CA  VAL A  15     172.377 198.622 112.448  1.00  0.030          C  
ATOM    194  C   VAL A  15     172.539 197.486 111.483  1.00  0.030          C  
ATOM    195  O   VAL A  15     172.332 196.332 111.857  1.00  0.040          O  
ATOM    196  CB  VAL A  15     173.449 198.530 113.541  1.00  0.050          C  
ATOM    197  CG1 VAL A  15     174.833 198.554 112.908  1.00  0.050          C  
ATOM    198  CG2 VAL A  15     173.278 199.662 114.499  1.00  0.050          C  
ATOM    199  H   VAL A  15     170.810 197.936 113.750  1.00  0.050          H  
ATOM    200  HA  VAL A  15     172.511 199.543 111.913  1.00  0.040          H  
ATOM    201  HB  VAL A  15     173.341 197.585 114.077  1.00  0.060          H  
ATOM    202 1HG1 VAL A  15     175.574 198.494 113.694  1.00  0.060          H  
ATOM    203 2HG1 VAL A  15     174.966 197.720 112.222  1.00  0.060          H  
ATOM    204 3HG1 VAL A  15     174.963 199.490 112.365  1.00  0.060          H  
ATOM    205 1HG2 VAL A  15     174.034 199.600 115.278  1.00  0.060          H  
ATOM    206 2HG2 VAL A  15     173.390 200.564 113.963  1.00  0.060          H  
ATOM    207 3HG2 VAL A  15     172.289 199.621 114.951  1.00  0.060          H  
ATOM    208  N   TYR A  16     172.941 197.811 110.260  1.00  0.050          N  
ATOM    209  CA  TYR A  16     173.116 196.820 109.206  1.00  0.050          C  
ATOM    210  C   TYR A  16     174.549 196.771 108.692  1.00  0.060          C  
ATOM    211  O   TYR A  16     175.302 197.742 108.810  1.00  0.060          O  
ATOM    212  CB  TYR A  16     172.191 197.138 108.035  1.00  0.070          C  
ATOM    213  CG  TYR A  16     170.725 197.111 108.376  1.00  0.070          C  
ATOM    214  CD1 TYR A  16     170.148 198.244 108.897  1.00  0.070          C  
ATOM    215  CD2 TYR A  16     169.956 195.983 108.148  1.00  0.070          C  
ATOM    216  CE1 TYR A  16     168.830 198.262 109.191  1.00  0.070          C  
ATOM    217  CE2 TYR A  16     168.616 195.995 108.445  1.00  0.070          C  
ATOM    218  CZ  TYR A  16     168.052 197.133 108.965  1.00  0.070          C  
ATOM    219  OH  TYR A  16     166.709 197.175 109.239  1.00  0.070          O  
ATOM    220  H   TYR A  16     173.073 198.809 110.056  1.00  0.060          H  
ATOM    221  HA  TYR A  16     172.874 195.841 109.605  1.00  0.060          H  
ATOM    222 1HB  TYR A  16     172.434 198.129 107.646  1.00  0.080          H  
ATOM    223 2HB  TYR A  16     172.370 196.421 107.231  1.00  0.080          H  
ATOM    224  HD1 TYR A  16     170.750 199.137 109.069  1.00  0.080          H  
ATOM    225  HD2 TYR A  16     170.405 195.090 107.731  1.00  0.080          H  
ATOM    226  HE1 TYR A  16     168.392 199.172 109.589  1.00  0.080          H  
ATOM    227  HE2 TYR A  16     168.008 195.110 108.262  1.00  0.080          H  
ATOM    228  HH  TYR A  16     166.299 196.347 108.963  1.00  0.080          H  
ATOM    229  N   ARG A  17     174.929 195.625 108.145  1.00  0.060          N  
ATOM    230  CA  ARG A  17     176.214 195.455 107.493  1.00  0.060          C  
ATOM    231  C   ARG A  17     176.131 196.050 106.084  1.00  0.080          C  
ATOM    232  O   ARG A  17     175.191 195.784 105.334  1.00  0.120          O  
ATOM    233  CB  ARG A  17     176.579 193.981 107.473  1.00  0.080          C  
ATOM    234  CG  ARG A  17     176.827 193.413 108.876  1.00  0.080          C  
ATOM    235  CD  ARG A  17     177.024 191.945 108.889  1.00  0.080          C  
ATOM    236  NE  ARG A  17     178.249 191.526 108.196  1.00  0.080          N  
ATOM    237  CZ  ARG A  17     178.672 190.254 108.056  1.00  0.080          C  
ATOM    238  NH1 ARG A  17     177.989 189.240 108.561  1.00  0.080          N  
ATOM    239  NH2 ARG A  17     179.793 190.050 107.398  1.00  0.080          N  
ATOM    240  H   ARG A  17     174.273 194.847 108.156  1.00  0.070          H  
ATOM    241  HA  ARG A  17     176.979 195.995 108.055  1.00  0.070          H  
ATOM    242 1HB  ARG A  17     175.776 193.405 107.013  1.00  0.100          H  
ATOM    243 2HB  ARG A  17     177.484 193.834 106.880  1.00  0.100          H  
ATOM    244 1HG  ARG A  17     177.709 193.881 109.299  1.00  0.100          H  
ATOM    245 2HG  ARG A  17     175.964 193.639 109.509  1.00  0.100          H  
ATOM    246 1HD  ARG A  17     177.083 191.613 109.925  1.00  0.100          H  
ATOM    247 2HD  ARG A  17     176.170 191.471 108.401  1.00  0.100          H  
ATOM    248  HE  ARG A  17     178.856 192.241 107.763  1.00  0.100          H  
ATOM    249 1HH1 ARG A  17     177.131 189.404 109.064  1.00  0.100          H  
ATOM    250 2HH1 ARG A  17     178.327 188.296 108.443  1.00  0.100          H  
ATOM    251 1HH2 ARG A  17     180.288 190.876 107.018  1.00  0.100          H  
ATOM    252 2HH2 ARG A  17     180.156 189.122 107.262  1.00  0.100          H  
ATOM    253  N   ALA A  18     177.118 196.860 105.733  1.00  0.060          N  
ATOM    254  CA  ALA A  18     177.177 197.546 104.445  1.00  0.080          C  
ATOM    255  C   ALA A  18     178.611 197.892 104.109  1.00  0.080          C  
ATOM    256  O   ALA A  18     179.476 197.751 104.956  1.00  0.060          O  
ATOM    257  CB  ALA A  18     176.347 198.812 104.491  1.00  0.100          C  
ATOM    258  H   ALA A  18     177.850 197.053 106.425  1.00  0.070          H  
ATOM    259  HA  ALA A  18     176.792 196.876 103.677  1.00  0.100          H  
ATOM    260 1HB  ALA A  18     176.392 199.317 103.527  1.00  0.120          H  
ATOM    261 2HB  ALA A  18     175.313 198.562 104.726  1.00  0.120          H  
ATOM    262 3HB  ALA A  18     176.748 199.460 105.256  1.00  0.120          H  
ATOM    263  N   ALA A  19     178.899 198.277 102.873  1.00  0.110          N  
ATOM    264  CA  ALA A  19     180.258 198.737 102.585  1.00  0.110          C  
ATOM    265  C   ALA A  19     180.280 200.257 102.509  1.00  0.100          C  
ATOM    266  O   ALA A  19     179.286 200.878 102.129  1.00  0.110          O  
ATOM    267  CB  ALA A  19     180.792 198.140 101.298  1.00  0.150          C  
ATOM    268  H   ALA A  19     178.182 198.323 102.162  1.00  0.130          H  
ATOM    269  HA  ALA A  19     180.902 198.434 103.401  1.00  0.130          H  
ATOM    270 1HB  ALA A  19     181.812 198.500 101.136  1.00  0.180          H  
ATOM    271 2HB  ALA A  19     180.798 197.054 101.376  1.00  0.180          H  
ATOM    272 3HB  ALA A  19     180.162 198.443 100.466  1.00  0.180          H  
ATOM    273  N   TYR A  20     181.423 200.847 102.835  1.00  0.080          N  
ATOM    274  CA  TYR A  20     181.613 202.287 102.717  1.00  0.060          C  
ATOM    275  C   TYR A  20     183.073 202.578 102.402  1.00  0.060          C  
ATOM    276  O   TYR A  20     183.978 202.123 103.100  1.00  0.060          O  
ATOM    277  CB  TYR A  20     181.163 202.965 104.008  1.00  0.090          C  
ATOM    278  CG  TYR A  20     181.246 204.440 104.047  1.00  0.090          C  
ATOM    279  CD1 TYR A  20     180.256 205.193 103.453  1.00  0.090          C  
ATOM    280  CD2 TYR A  20     182.305 205.054 104.687  1.00  0.090          C  
ATOM    281  CE1 TYR A  20     180.326 206.560 103.479  1.00  0.090          C  
ATOM    282  CE2 TYR A  20     182.376 206.423 104.712  1.00  0.090          C  
ATOM    283  CZ  TYR A  20     181.389 207.176 104.102  1.00  0.090          C  
ATOM    284  OH  TYR A  20     181.465 208.547 104.099  1.00  0.090          O  
ATOM    285  H   TYR A  20     182.184 200.258 103.181  1.00  0.100          H  
ATOM    286  HA  TYR A  20     181.008 202.657 101.891  1.00  0.070          H  
ATOM    287 1HB  TYR A  20     180.127 202.697 104.189  1.00  0.110          H  
ATOM    288 2HB  TYR A  20     181.751 202.586 104.812  1.00  0.110          H  
ATOM    289  HD1 TYR A  20     179.420 204.699 102.957  1.00  0.110          H  
ATOM    290  HD2 TYR A  20     183.086 204.455 105.158  1.00  0.110          H  
ATOM    291  HE1 TYR A  20     179.548 207.157 103.003  1.00  0.110          H  
ATOM    292  HE2 TYR A  20     183.218 206.918 105.202  1.00  0.110          H  
ATOM    293  HH  TYR A  20     182.311 208.819 104.478  1.00  0.110          H  
ATOM    294  N   GLU A  21     183.308 203.316 101.317  1.00  0.060          N  
ATOM    295  CA  GLU A  21     184.662 203.657 100.865  1.00  0.060          C  
ATOM    296  C   GLU A  21     185.554 202.410 100.727  1.00  0.060          C  
ATOM    297  O   GLU A  21     186.743 202.435 101.039  1.00  0.070          O  
ATOM    298  CB  GLU A  21     185.303 204.695 101.803  1.00  0.080          C  
ATOM    299  CG  GLU A  21     184.564 206.041 101.844  1.00  0.080          C  
ATOM    300  CD  GLU A  21     185.229 207.100 102.734  1.00  0.080          C  
ATOM    301  OE1 GLU A  21     186.205 206.797 103.380  1.00  0.080          O  
ATOM    302  OE2 GLU A  21     184.742 208.208 102.760  1.00  0.080          O  
ATOM    303  H   GLU A  21     182.515 203.658 100.790  1.00  0.070          H  
ATOM    304  HA  GLU A  21     184.583 204.115  99.878  1.00  0.070          H  
ATOM    305 1HB  GLU A  21     185.345 204.302 102.819  1.00  0.100          H  
ATOM    306 2HB  GLU A  21     186.327 204.888 101.487  1.00  0.100          H  
ATOM    307 1HG  GLU A  21     184.516 206.430 100.830  1.00  0.100          H  
ATOM    308 2HG  GLU A  21     183.550 205.872 102.170  1.00  0.100          H  
ATOM    309  N   GLY A  22     184.962 201.314 100.242  1.00  0.050          N  
ATOM    310  CA  GLY A  22     185.660 200.053 100.005  1.00  0.050          C  
ATOM    311  C   GLY A  22     185.819 199.138 101.228  1.00  0.050          C  
ATOM    312  O   GLY A  22     186.307 198.014 101.088  1.00  0.050          O  
ATOM    313  H   GLY A  22     183.986 201.367  99.991  1.00  0.060          H  
ATOM    314 1HA  GLY A  22     185.131 199.506  99.224  1.00  0.060          H  
ATOM    315 2HA  GLY A  22     186.647 200.275  99.604  1.00  0.060          H  
ATOM    316  N   GLU A  23     185.400 199.582 102.412  1.00  0.050          N  
ATOM    317  CA  GLU A  23     185.557 198.778 103.623  1.00  0.070          C  
ATOM    318  C   GLU A  23     184.223 198.278 104.138  1.00  0.070          C  
ATOM    319  O   GLU A  23     183.188 198.910 103.931  1.00  0.070          O  
ATOM    320  CB  GLU A  23     186.251 199.591 104.723  1.00  0.090          C  
ATOM    321  CG  GLU A  23     187.691 200.015 104.398  1.00  0.090          C  
ATOM    322  CD  GLU A  23     188.364 200.766 105.536  1.00  0.090          C  
ATOM    323  OE1 GLU A  23     187.713 201.017 106.523  1.00  0.090          O  
ATOM    324  OE2 GLU A  23     189.528 201.075 105.417  1.00  0.090          O  
ATOM    325  H   GLU A  23     184.999 200.520 102.496  1.00  0.060          H  
ATOM    326  HA  GLU A  23     186.177 197.913 103.390  1.00  0.080          H  
ATOM    327 1HB  GLU A  23     185.672 200.499 104.911  1.00  0.110          H  
ATOM    328 2HB  GLU A  23     186.262 199.015 105.649  1.00  0.110          H  
ATOM    329 1HG  GLU A  23     188.274 199.129 104.159  1.00  0.110          H  
ATOM    330 2HG  GLU A  23     187.670 200.652 103.511  1.00  0.110          H  
ATOM    331  N   GLU A  24     184.214 197.144 104.830  1.00  0.090          N  
ATOM    332  CA  GLU A  24     182.945 196.709 105.393  1.00  0.120          C  
ATOM    333  C   GLU A  24     182.700 197.496 106.681  1.00  0.100          C  
ATOM    334  O   GLU A  24     183.593 197.613 107.527  1.00  0.110          O  
ATOM    335  CB  GLU A  24     182.923 195.206 105.632  1.00  0.160          C  
ATOM    336  CG  GLU A  24     181.556 194.699 105.994  1.00  0.160          C  
ATOM    337  CD  GLU A  24     181.506 193.231 106.231  1.00  0.160          C  
ATOM    338  OE1 GLU A  24     182.500 192.579 106.051  1.00  0.160          O  
ATOM    339  OE2 GLU A  24     180.466 192.751 106.616  1.00  0.160          O  
ATOM    340  H   GLU A  24     185.064 196.615 104.980  1.00  0.110          H  
ATOM    341  HA  GLU A  24     182.141 196.945 104.697  1.00  0.140          H  
ATOM    342 1HB  GLU A  24     183.256 194.685 104.736  1.00  0.190          H  
ATOM    343 2HB  GLU A  24     183.605 194.952 106.443  1.00  0.190          H  
ATOM    344 1HG  GLU A  24     181.203 195.226 106.862  1.00  0.190          H  
ATOM    345 2HG  GLU A  24     180.880 194.945 105.175  1.00  0.190          H  
ATOM    346  N   VAL A  25     181.508 198.068 106.790  1.00  0.080          N  
ATOM    347  CA  VAL A  25     181.094 198.900 107.912  1.00  0.060          C  
ATOM    348  C   VAL A  25     179.726 198.549 108.519  1.00  0.070          C  
ATOM    349  O   VAL A  25     178.915 197.808 107.953  1.00  0.100          O  
ATOM    350  CB  VAL A  25     181.066 200.374 107.489  1.00  0.090          C  
ATOM    351  CG1 VAL A  25     182.448 200.819 107.043  1.00  0.090          C  
ATOM    352  CG2 VAL A  25     180.067 200.565 106.370  1.00  0.090          C  
ATOM    353  H   VAL A  25     180.848 197.912 106.036  1.00  0.100          H  
ATOM    354  HA  VAL A  25     181.841 198.793 108.698  1.00  0.070          H  
ATOM    355  HB  VAL A  25     180.778 200.974 108.354  1.00  0.110          H  
ATOM    356 1HG1 VAL A  25     182.428 201.867 106.785  1.00  0.110          H  
ATOM    357 2HG1 VAL A  25     183.151 200.660 107.853  1.00  0.110          H  
ATOM    358 3HG1 VAL A  25     182.769 200.246 106.178  1.00  0.110          H  
ATOM    359 1HG2 VAL A  25     180.029 201.590 106.108  1.00  0.110          H  
ATOM    360 2HG2 VAL A  25     180.372 199.983 105.515  1.00  0.110          H  
ATOM    361 3HG2 VAL A  25     179.089 200.247 106.687  1.00  0.110          H  
ATOM    362  N   ALA A  26     179.468 199.127 109.692  1.00  0.050          N  
ATOM    363  CA  ALA A  26     178.200 199.010 110.396  1.00  0.080          C  
ATOM    364  C   ALA A  26     177.418 200.319 110.235  1.00  0.100          C  
ATOM    365  O   ALA A  26     177.926 201.390 110.555  1.00  0.140          O  
ATOM    366  CB  ALA A  26     178.472 198.711 111.866  1.00  0.100          C  
ATOM    367  H   ALA A  26     180.174 199.734 110.113  1.00  0.060          H  
ATOM    368  HA  ALA A  26     177.617 198.203 109.952  1.00  0.100          H  
ATOM    369 1HB  ALA A  26     177.548 198.621 112.397  1.00  0.120          H  
ATOM    370 2HB  ALA A  26     179.022 197.791 111.952  1.00  0.120          H  
ATOM    371 3HB  ALA A  26     179.061 199.525 112.296  1.00  0.120          H  
ATOM    372  N   VAL A  27     176.192 200.273 109.737  1.00  0.070          N  
ATOM    373  CA  VAL A  27     175.497 201.542 109.529  1.00  0.070          C  
ATOM    374  C   VAL A  27     174.191 201.603 110.311  1.00  0.070          C  
ATOM    375  O   VAL A  27     173.313 200.758 110.109  1.00  0.060          O  
ATOM    376  CB  VAL A  27     175.232 201.710 108.018  1.00  0.100          C  
ATOM    377  CG1 VAL A  27     174.555 203.028 107.747  1.00  0.100          C  
ATOM    378  CG2 VAL A  27     176.549 201.578 107.261  1.00  0.100          C  
ATOM    379  H   VAL A  27     175.779 199.374 109.470  1.00  0.080          H  
ATOM    380  HA  VAL A  27     176.124 202.364 109.871  1.00  0.080          H  
ATOM    381  HB  VAL A  27     174.547 200.927 107.688  1.00  0.120          H  
ATOM    382 1HG1 VAL A  27     174.353 203.126 106.683  1.00  0.120          H  
ATOM    383 2HG1 VAL A  27     173.626 203.091 108.296  1.00  0.120          H  
ATOM    384 3HG1 VAL A  27     175.210 203.833 108.065  1.00  0.120          H  
ATOM    385 1HG2 VAL A  27     176.375 201.682 106.194  1.00  0.120          H  
ATOM    386 2HG2 VAL A  27     177.224 202.338 107.595  1.00  0.120          H  
ATOM    387 3HG2 VAL A  27     176.980 200.604 107.456  1.00  0.120          H  
ATOM    388  N   LYS A  28     174.060 202.601 111.206  1.00  0.080          N  
ATOM    389  CA  LYS A  28     172.842 202.719 112.014  1.00  0.090          C  
ATOM    390  C   LYS A  28     171.793 203.590 111.361  1.00  0.080          C  
ATOM    391  O   LYS A  28     171.904 204.811 111.298  1.00  0.090          O  
ATOM    392  CB  LYS A  28     173.142 203.258 113.403  1.00  0.120          C  
ATOM    393  CG  LYS A  28     171.946 203.256 114.380  1.00  0.120          C  
ATOM    394  CD  LYS A  28     172.425 203.687 115.752  1.00  0.120          C  
ATOM    395  CE  LYS A  28     171.395 203.562 116.839  1.00  0.120          C  
ATOM    396  NZ  LYS A  28     172.029 203.881 118.150  1.00  0.120          N  
ATOM    397  H   LYS A  28     174.829 203.279 111.319  1.00  0.100          H  
ATOM    398  HA  LYS A  28     172.404 201.738 112.121  1.00  0.110          H  
ATOM    399 1HB  LYS A  28     173.973 202.723 113.839  1.00  0.150          H  
ATOM    400 2HB  LYS A  28     173.439 204.266 113.310  1.00  0.150          H  
ATOM    401 1HG  LYS A  28     171.184 203.964 114.032  1.00  0.150          H  
ATOM    402 2HG  LYS A  28     171.499 202.261 114.429  1.00  0.150          H  
ATOM    403 1HD  LYS A  28     173.314 203.122 116.035  1.00  0.150          H  
ATOM    404 2HD  LYS A  28     172.685 204.737 115.713  1.00  0.150          H  
ATOM    405 1HE  LYS A  28     170.562 204.247 116.662  1.00  0.150          H  
ATOM    406 2HE  LYS A  28     171.016 202.541 116.864  1.00  0.150          H  
ATOM    407 1HZ  LYS A  28     171.396 203.787 118.935  1.00  0.150          H  
ATOM    408 2HZ  LYS A  28     172.802 203.240 118.276  1.00  0.150          H  
ATOM    409 3HZ  LYS A  28     172.411 204.848 118.148  1.00  0.150          H  
ATOM    410  N   ILE A  29     170.721 202.957 110.948  1.00  0.070          N  
ATOM    411  CA  ILE A  29     169.656 203.637 110.259  1.00  0.070          C  
ATOM    412  C   ILE A  29     168.618 204.047 111.274  1.00  0.060          C  
ATOM    413  O   ILE A  29     167.955 203.194 111.880  1.00  0.060          O  
ATOM    414  CB  ILE A  29     169.009 202.698 109.213  1.00  0.100          C  
ATOM    415  CG1 ILE A  29     170.094 202.132 108.233  1.00  0.100          C  
ATOM    416  CG2 ILE A  29     167.879 203.414 108.470  1.00  0.100          C  
ATOM    417  CD1 ILE A  29     170.884 203.165 107.449  1.00  0.100          C  
ATOM    418  H   ILE A  29     170.669 201.954 111.102  1.00  0.080          H  
ATOM    419  HA  ILE A  29     170.040 204.541 109.784  1.00  0.080          H  
ATOM    420  HB  ILE A  29     168.591 201.834 109.731  1.00  0.120          H  
ATOM    421 1HG1 ILE A  29     170.807 201.544 108.815  1.00  0.120          H  
ATOM    422 2HG1 ILE A  29     169.600 201.469 107.521  1.00  0.120          H  
ATOM    423 1HG2 ILE A  29     167.422 202.735 107.760  1.00  0.120          H  
ATOM    424 2HG2 ILE A  29     167.119 203.751 109.180  1.00  0.120          H  
ATOM    425 3HG2 ILE A  29     168.267 204.279 107.939  1.00  0.120          H  
ATOM    426 1HD1 ILE A  29     171.603 202.651 106.814  1.00  0.120          H  
ATOM    427 2HD1 ILE A  29     170.223 203.760 106.825  1.00  0.120          H  
ATOM    428 3HD1 ILE A  29     171.417 203.822 108.131  1.00  0.120          H  
ATOM    429  N   PHE A  30     168.435 205.349 111.433  1.00  0.060          N  
ATOM    430  CA  PHE A  30     167.492 205.826 112.432  1.00  0.060          C  
ATOM    431  C   PHE A  30     166.053 205.696 111.969  1.00  0.060          C  
ATOM    432  O   PHE A  30     165.722 205.915 110.801  1.00  0.060          O  
ATOM    433  CB  PHE A  30     167.837 207.245 112.852  1.00  0.080          C  
ATOM    434  CG  PHE A  30     169.016 207.315 113.829  1.00  0.080          C  
ATOM    435  CD1 PHE A  30     170.334 207.253 113.400  1.00  0.080          C  
ATOM    436  CD2 PHE A  30     168.783 207.472 115.199  1.00  0.080          C  
ATOM    437  CE1 PHE A  30     171.363 207.327 114.296  1.00  0.080          C  
ATOM    438  CE2 PHE A  30     169.822 207.558 116.095  1.00  0.080          C  
ATOM    439  CZ  PHE A  30     171.117 207.484 115.641  1.00  0.080          C  
ATOM    440  H   PHE A  30     169.014 206.006 110.889  1.00  0.070          H  
ATOM    441  HA  PHE A  30     167.601 205.216 113.322  1.00  0.070          H  
ATOM    442 1HB  PHE A  30     168.078 207.811 111.982  1.00  0.100          H  
ATOM    443 2HB  PHE A  30     166.971 207.709 113.315  1.00  0.100          H  
ATOM    444  HD1 PHE A  30     170.559 207.128 112.336  1.00  0.100          H  
ATOM    445  HD2 PHE A  30     167.769 207.528 115.562  1.00  0.100          H  
ATOM    446  HE1 PHE A  30     172.376 207.264 113.935  1.00  0.100          H  
ATOM    447  HE2 PHE A  30     169.621 207.684 117.161  1.00  0.100          H  
ATOM    448  HZ  PHE A  30     171.952 207.549 116.350  1.00  0.100          H  
ATOM    449  N   ASN A  31     165.201 205.348 112.924  1.00  0.070          N  
ATOM    450  CA  ASN A  31     163.769 205.164 112.729  1.00  0.070          C  
ATOM    451  C   ASN A  31     163.057 206.420 112.205  1.00  0.080          C  
ATOM    452  O   ASN A  31     163.406 207.568 112.509  1.00  0.080          O  
ATOM    453  CB  ASN A  31     163.129 204.637 114.012  1.00  0.100          C  
ATOM    454  CG  ASN A  31     161.725 204.182 113.838  1.00  0.100          C  
ATOM    455  OD1 ASN A  31     160.789 204.991 113.722  1.00  0.100          O  
ATOM    456  ND2 ASN A  31     161.541 202.883 113.820  1.00  0.100          N  
ATOM    457  H   ASN A  31     165.589 205.178 113.859  1.00  0.080          H  
ATOM    458  HA  ASN A  31     163.638 204.394 111.967  1.00  0.080          H  
ATOM    459 1HB  ASN A  31     163.721 203.795 114.376  1.00  0.120          H  
ATOM    460 2HB  ASN A  31     163.142 205.372 114.783  1.00  0.120          H  
ATOM    461 1HD2 ASN A  31     160.619 202.504 113.711  1.00  0.120          H  
ATOM    462 2HD2 ASN A  31     162.322 202.263 113.923  1.00  0.120          H  
ATOM    463  N   LYS A  32     162.030 206.209 111.384  1.00  0.080          N  
ATOM    464  CA  LYS A  32     161.264 207.314 110.802  1.00  0.090          C  
ATOM    465  C   LYS A  32     160.621 208.252 111.839  1.00  0.100          C  
ATOM    466  O   LYS A  32     160.264 209.383 111.511  1.00  0.100          O  
ATOM    467  CB  LYS A  32     160.196 206.771 109.851  1.00  0.120          C  
ATOM    468  CG  LYS A  32     159.056 206.002 110.509  1.00  0.120          C  
ATOM    469  CD  LYS A  32     158.104 205.441 109.454  1.00  0.120          C  
ATOM    470  CE  LYS A  32     156.934 204.711 110.088  1.00  0.120          C  
ATOM    471  NZ  LYS A  32     156.027 204.113 109.067  1.00  0.120          N  
ATOM    472  H   LYS A  32     161.784 205.259 111.141  1.00  0.100          H  
ATOM    473  HA  LYS A  32     161.956 207.917 110.212  1.00  0.110          H  
ATOM    474 1HB  LYS A  32     159.755 207.602 109.300  1.00  0.150          H  
ATOM    475 2HB  LYS A  32     160.666 206.112 109.123  1.00  0.150          H  
ATOM    476 1HG  LYS A  32     159.449 205.191 111.122  1.00  0.150          H  
ATOM    477 2HG  LYS A  32     158.491 206.677 111.155  1.00  0.150          H  
ATOM    478 1HD  LYS A  32     157.720 206.260 108.846  1.00  0.150          H  
ATOM    479 2HD  LYS A  32     158.642 204.750 108.806  1.00  0.150          H  
ATOM    480 1HE  LYS A  32     157.313 203.922 110.736  1.00  0.150          H  
ATOM    481 2HE  LYS A  32     156.364 205.415 110.687  1.00  0.150          H  
ATOM    482 1HZ  LYS A  32     155.263 203.643 109.535  1.00  0.150          H  
ATOM    483 2HZ  LYS A  32     155.660 204.843 108.474  1.00  0.150          H  
ATOM    484 3HZ  LYS A  32     156.538 203.446 108.505  1.00  0.150          H  
ATOM    485  N   HIS A  33     160.472 207.795 113.085  1.00  0.110          N  
ATOM    486  CA  HIS A  33     159.880 208.612 114.135  1.00  0.140          C  
ATOM    487  C   HIS A  33     160.927 209.305 115.024  1.00  0.150          C  
ATOM    488  O   HIS A  33     160.583 209.872 116.065  1.00  0.190          O  
ATOM    489  CB  HIS A  33     158.969 207.761 115.022  1.00  0.180          C  
ATOM    490  CG  HIS A  33     157.754 207.218 114.330  1.00  0.180          C  
ATOM    491  ND1 HIS A  33     156.692 208.017 113.952  1.00  0.180          N  
ATOM    492  CD2 HIS A  33     157.424 205.957 113.968  1.00  0.180          C  
ATOM    493  CE1 HIS A  33     155.763 207.268 113.386  1.00  0.180          C  
ATOM    494  NE2 HIS A  33     156.174 206.014 113.394  1.00  0.180          N  
ATOM    495  H   HIS A  33     160.760 206.841 113.301  1.00  0.130          H  
ATOM    496  HA  HIS A  33     159.272 209.391 113.680  1.00  0.170          H  
ATOM    497 1HB  HIS A  33     159.540 206.917 115.411  1.00  0.220          H  
ATOM    498 2HB  HIS A  33     158.637 208.351 115.875  1.00  0.220          H  
ATOM    499  HD1 HIS A  33     156.539 208.964 114.240  1.00  0.220          H  
ATOM    500  HD2 HIS A  33     157.940 205.001 114.066  1.00  0.220          H  
ATOM    501  HE1 HIS A  33     154.839 207.715 113.019  1.00  0.220          H  
ATOM    502  N   THR A  34     162.199 209.255 114.630  1.00  0.130          N  
ATOM    503  CA  THR A  34     163.268 209.899 115.391  1.00  0.150          C  
ATOM    504  C   THR A  34     163.393 211.376 115.103  1.00  0.160          C  
ATOM    505  O   THR A  34     162.882 211.889 114.099  1.00  0.130          O  
ATOM    506  CB  THR A  34     164.643 209.253 115.128  1.00  0.200          C  
ATOM    507  OG1 THR A  34     164.990 209.369 113.730  1.00  0.200          O  
ATOM    508  CG2 THR A  34     164.661 207.841 115.564  1.00  0.200          C  
ATOM    509  H   THR A  34     162.434 208.762 113.769  1.00  0.160          H  
ATOM    510  HA  THR A  34     163.043 209.790 116.452  1.00  0.180          H  
ATOM    511  HB  THR A  34     165.396 209.793 115.687  1.00  0.240          H  
ATOM    512  HG1 THR A  34     164.398 208.785 113.199  1.00  0.240          H  
ATOM    513 1HG2 THR A  34     165.622 207.411 115.381  1.00  0.240          H  
ATOM    514 2HG2 THR A  34     164.429 207.774 116.625  1.00  0.240          H  
ATOM    515 3HG2 THR A  34     163.929 207.326 115.007  1.00  0.240          H  
ATOM    516  N   SER A  35     164.155 212.046 115.954  1.00  0.210          N  
ATOM    517  CA  SER A  35     164.468 213.447 115.803  1.00  0.240          C  
ATOM    518  C   SER A  35     165.962 213.649 115.566  1.00  0.210          C  
ATOM    519  O   SER A  35     166.800 212.819 115.957  1.00  0.180          O  
ATOM    520  CB  SER A  35     164.016 214.196 117.040  1.00  0.320          C  
ATOM    521  OG  SER A  35     164.733 213.776 118.170  1.00  0.320          O  
ATOM    522  H   SER A  35     164.524 211.567 116.760  1.00  0.250          H  
ATOM    523  HA  SER A  35     163.928 213.835 114.939  1.00  0.290          H  
ATOM    524 1HB  SER A  35     164.153 215.265 116.893  1.00  0.390          H  
ATOM    525 2HB  SER A  35     162.951 214.020 117.196  1.00  0.390          H  
ATOM    526  HG  SER A  35     164.324 214.219 118.923  1.00  0.390          H  
ATOM    527  N   LEU A  36     166.304 214.819 115.017  1.00  0.230          N  
ATOM    528  CA  LEU A  36     167.701 215.166 114.785  1.00  0.220          C  
ATOM    529  C   LEU A  36     168.434 215.219 116.097  1.00  0.190          C  
ATOM    530  O   LEU A  36     169.627 214.929 116.160  1.00  0.180          O  
ATOM    531  CB  LEU A  36     167.830 216.519 114.090  1.00  0.310          C  
ATOM    532  CG  LEU A  36     167.280 216.601 112.667  1.00  0.310          C  
ATOM    533  CD1 LEU A  36     167.406 218.027 112.173  1.00  0.310          C  
ATOM    534  CD2 LEU A  36     168.016 215.665 111.761  1.00  0.310          C  
ATOM    535  H   LEU A  36     165.577 215.458 114.731  1.00  0.280          H  
ATOM    536  HA  LEU A  36     168.166 214.384 114.193  1.00  0.260          H  
ATOM    537 1HB  LEU A  36     167.320 217.269 114.692  1.00  0.370          H  
ATOM    538 2HB  LEU A  36     168.888 216.780 114.051  1.00  0.370          H  
ATOM    539  HG  LEU A  36     166.226 216.339 112.670  1.00  0.370          H  
ATOM    540 1HD1 LEU A  36     166.999 218.099 111.164  1.00  0.370          H  
ATOM    541 2HD1 LEU A  36     166.854 218.697 112.833  1.00  0.370          H  
ATOM    542 3HD1 LEU A  36     168.451 218.310 112.159  1.00  0.370          H  
ATOM    543 1HD2 LEU A  36     167.584 215.769 110.776  1.00  0.370          H  
ATOM    544 2HD2 LEU A  36     169.068 215.931 111.741  1.00  0.370          H  
ATOM    545 3HD2 LEU A  36     167.914 214.638 112.076  1.00  0.370          H  
ATOM    546  N   ARG A  37     167.719 215.569 117.160  1.00  0.150          N  
ATOM    547  CA  ARG A  37     168.298 215.648 118.474  1.00  0.090          C  
ATOM    548  C   ARG A  37     168.950 214.309 118.864  1.00  0.120          C  
ATOM    549  O   ARG A  37     169.984 214.328 119.536  1.00  0.160          O  
ATOM    550  CB  ARG A  37     167.221 216.021 119.493  1.00  0.150          C  
ATOM    551  CG  ARG A  37     167.688 216.205 120.934  1.00  0.150          C  
ATOM    552  CD  ARG A  37     168.536 217.444 121.086  1.00  0.150          C  
ATOM    553  NE  ARG A  37     169.062 217.572 122.424  1.00  0.150          N  
ATOM    554  CZ  ARG A  37     170.187 216.964 122.837  1.00  0.150          C  
ATOM    555  NH1 ARG A  37     170.860 216.213 122.019  1.00  0.150          N  
ATOM    556  NH2 ARG A  37     170.639 217.090 124.066  1.00  0.150          N  
ATOM    557  H   ARG A  37     166.750 215.829 117.042  1.00  0.180          H  
ATOM    558  HA  ARG A  37     169.063 216.419 118.452  1.00  0.110          H  
ATOM    559 1HB  ARG A  37     166.735 216.943 119.183  1.00  0.180          H  
ATOM    560 2HB  ARG A  37     166.464 215.243 119.505  1.00  0.180          H  
ATOM    561 1HG  ARG A  37     166.819 216.314 121.579  1.00  0.180          H  
ATOM    562 2HG  ARG A  37     168.263 215.337 121.256  1.00  0.180          H  
ATOM    563 1HD  ARG A  37     169.367 217.441 120.395  1.00  0.180          H  
ATOM    564 2HD  ARG A  37     167.915 218.317 120.886  1.00  0.180          H  
ATOM    565  HE  ARG A  37     168.556 218.148 123.086  1.00  0.180          H  
ATOM    566 1HH1 ARG A  37     170.548 216.056 121.066  1.00  0.180          H  
ATOM    567 2HH1 ARG A  37     171.695 215.740 122.377  1.00  0.180          H  
ATOM    568 1HH2 ARG A  37     170.153 217.658 124.746  1.00  0.180          H  
ATOM    569 2HH2 ARG A  37     171.493 216.569 124.304  1.00  0.180          H  
ATOM    570  N   LEU A  38     168.343 213.157 118.496  1.00  0.120          N  
ATOM    571  CA  LEU A  38     168.909 211.854 118.845  1.00  0.120          C  
ATOM    572  C   LEU A  38     170.164 211.582 118.046  1.00  0.120          C  
ATOM    573  O   LEU A  38     171.155 211.080 118.586  1.00  0.110          O  
ATOM    574  CB  LEU A  38     167.904 210.725 118.569  1.00  0.170          C  
ATOM    575  CG  LEU A  38     166.664 210.637 119.481  1.00  0.170          C  
ATOM    576  CD1 LEU A  38     165.701 209.637 118.884  1.00  0.170          C  
ATOM    577  CD2 LEU A  38     167.078 210.170 120.880  1.00  0.170          C  
ATOM    578  H   LEU A  38     167.507 213.175 117.908  1.00  0.140          H  
ATOM    579  HA  LEU A  38     169.177 211.864 119.896  1.00  0.140          H  
ATOM    580 1HB  LEU A  38     167.549 210.836 117.544  1.00  0.200          H  
ATOM    581 2HB  LEU A  38     168.432 209.773 118.642  1.00  0.200          H  
ATOM    582  HG  LEU A  38     166.174 211.610 119.546  1.00  0.200          H  
ATOM    583 1HD1 LEU A  38     164.819 209.553 119.518  1.00  0.200          H  
ATOM    584 2HD1 LEU A  38     165.409 209.970 117.914  1.00  0.200          H  
ATOM    585 3HD1 LEU A  38     166.184 208.674 118.806  1.00  0.200          H  
ATOM    586 1HD2 LEU A  38     166.195 210.089 121.511  1.00  0.200          H  
ATOM    587 2HD2 LEU A  38     167.558 209.193 120.809  1.00  0.200          H  
ATOM    588 3HD2 LEU A  38     167.769 210.872 121.332  1.00  0.200          H  
ATOM    589  N   LEU A  39     170.146 211.933 116.761  1.00  0.150          N  
ATOM    590  CA  LEU A  39     171.339 211.712 115.949  1.00  0.120          C  
ATOM    591  C   LEU A  39     172.473 212.567 116.504  1.00  0.130          C  
ATOM    592  O   LEU A  39     173.595 212.086 116.691  1.00  0.130          O  
ATOM    593  CB  LEU A  39     171.067 212.024 114.458  1.00  0.180          C  
ATOM    594  CG  LEU A  39     172.282 211.897 113.431  1.00  0.180          C  
ATOM    595  CD1 LEU A  39     172.863 210.465 113.412  1.00  0.180          C  
ATOM    596  CD2 LEU A  39     171.769 212.274 112.021  1.00  0.180          C  
ATOM    597  H   LEU A  39     169.271 212.309 116.366  1.00  0.180          H  
ATOM    598  HA  LEU A  39     171.620 210.664 116.040  1.00  0.140          H  
ATOM    599 1HB  LEU A  39     170.282 211.349 114.116  1.00  0.220          H  
ATOM    600 2HB  LEU A  39     170.684 213.046 114.393  1.00  0.220          H  
ATOM    601  HG  LEU A  39     173.074 212.580 113.729  1.00  0.220          H  
ATOM    602 1HD1 LEU A  39     173.688 210.418 112.701  1.00  0.220          H  
ATOM    603 2HD1 LEU A  39     173.234 210.195 114.404  1.00  0.220          H  
ATOM    604 3HD1 LEU A  39     172.087 209.772 113.110  1.00  0.220          H  
ATOM    605 1HD2 LEU A  39     172.585 212.216 111.294  1.00  0.220          H  
ATOM    606 2HD2 LEU A  39     170.981 211.591 111.733  1.00  0.220          H  
ATOM    607 3HD2 LEU A  39     171.379 213.285 112.048  1.00  0.220          H  
ATOM    608  N   ARG A  40     172.167 213.830 116.794  1.00  0.130          N  
ATOM    609  CA  ARG A  40     173.139 214.755 117.330  1.00  0.130          C  
ATOM    610  C   ARG A  40     173.643 214.319 118.705  1.00  0.140          C  
ATOM    611  O   ARG A  40     174.844 214.401 118.953  1.00  0.150          O  
ATOM    612  CB  ARG A  40     172.533 216.143 117.366  1.00  0.180          C  
ATOM    613  CG  ARG A  40     172.350 216.753 115.965  1.00  0.180          C  
ATOM    614  CD  ARG A  40     171.580 218.008 115.980  1.00  0.180          C  
ATOM    615  NE  ARG A  40     171.433 218.551 114.628  1.00  0.180          N  
ATOM    616  CZ  ARG A  40     170.587 219.541 114.267  1.00  0.180          C  
ATOM    617  NH1 ARG A  40     169.792 220.099 115.156  1.00  0.180          N  
ATOM    618  NH2 ARG A  40     170.562 219.953 113.010  1.00  0.180          N  
ATOM    619  H   ARG A  40     171.218 214.161 116.612  1.00  0.160          H  
ATOM    620  HA  ARG A  40     173.987 214.782 116.649  1.00  0.160          H  
ATOM    621 1HB  ARG A  40     171.555 216.096 117.844  1.00  0.220          H  
ATOM    622 2HB  ARG A  40     173.162 216.808 117.955  1.00  0.220          H  
ATOM    623 1HG  ARG A  40     173.329 216.963 115.538  1.00  0.220          H  
ATOM    624 2HG  ARG A  40     171.826 216.043 115.323  1.00  0.220          H  
ATOM    625 1HD  ARG A  40     170.586 217.801 116.381  1.00  0.220          H  
ATOM    626 2HD  ARG A  40     172.087 218.746 116.599  1.00  0.220          H  
ATOM    627  HE  ARG A  40     172.023 218.158 113.906  1.00  0.220          H  
ATOM    628 1HH1 ARG A  40     169.808 219.792 116.116  1.00  0.220          H  
ATOM    629 2HH1 ARG A  40     169.163 220.839 114.878  1.00  0.220          H  
ATOM    630 1HH2 ARG A  40     171.174 219.529 112.325  1.00  0.220          H  
ATOM    631 2HH2 ARG A  40     169.935 220.693 112.731  1.00  0.220          H  
ATOM    632  N   GLN A  41     172.758 213.812 119.578  1.00  0.140          N  
ATOM    633  CA  GLN A  41     173.188 213.393 120.904  1.00  0.130          C  
ATOM    634  C   GLN A  41     174.149 212.234 120.823  1.00  0.150          C  
ATOM    635  O   GLN A  41     175.132 212.197 121.560  1.00  0.210          O  
ATOM    636  CB  GLN A  41     171.993 212.962 121.756  1.00  0.190          C  
ATOM    637  CG  GLN A  41     172.319 212.630 123.214  1.00  0.190          C  
ATOM    638  CD  GLN A  41     172.894 213.803 123.992  1.00  0.190          C  
ATOM    639  OE1 GLN A  41     172.693 214.997 123.683  1.00  0.190          O  
ATOM    640  NE2 GLN A  41     173.617 213.475 125.036  1.00  0.190          N  
ATOM    641  H   GLN A  41     171.763 213.783 119.350  1.00  0.170          H  
ATOM    642  HA  GLN A  41     173.698 214.229 121.379  1.00  0.160          H  
ATOM    643 1HB  GLN A  41     171.219 213.691 121.722  1.00  0.220          H  
ATOM    644 2HB  GLN A  41     171.572 212.055 121.318  1.00  0.220          H  
ATOM    645 1HG  GLN A  41     171.399 212.320 123.707  1.00  0.220          H  
ATOM    646 2HG  GLN A  41     173.043 211.810 123.252  1.00  0.220          H  
ATOM    647 1HE2 GLN A  41     174.022 214.189 125.593  1.00  0.220          H  
ATOM    648 2HE2 GLN A  41     173.744 212.481 125.289  1.00  0.220          H  
ATOM    649  N   GLU A  42     173.893 211.290 119.920  1.00  0.100          N  
ATOM    650  CA  GLU A  42     174.819 210.184 119.798  1.00  0.120          C  
ATOM    651  C   GLU A  42     176.135 210.689 119.187  1.00  0.140          C  
ATOM    652  O   GLU A  42     177.219 210.316 119.626  1.00  0.150          O  
ATOM    653  CB  GLU A  42     174.216 209.013 119.026  1.00  0.160          C  
ATOM    654  CG  GLU A  42     175.106 207.798 119.086  1.00  0.160          C  
ATOM    655  CD  GLU A  42     174.493 206.510 118.621  1.00  0.160          C  
ATOM    656  OE1 GLU A  42     173.335 206.493 118.250  1.00  0.160          O  
ATOM    657  OE2 GLU A  42     175.188 205.510 118.671  1.00  0.160          O  
ATOM    658  H   GLU A  42     173.032 211.318 119.361  1.00  0.120          H  
ATOM    659  HA  GLU A  42     175.036 209.816 120.800  1.00  0.140          H  
ATOM    660 1HB  GLU A  42     173.241 208.762 119.441  1.00  0.190          H  
ATOM    661 2HB  GLU A  42     174.073 209.296 117.978  1.00  0.190          H  
ATOM    662 1HG  GLU A  42     175.966 208.007 118.484  1.00  0.190          H  
ATOM    663 2HG  GLU A  42     175.438 207.686 120.104  1.00  0.190          H  
ATOM    664  N   LEU A  43     176.078 211.588 118.202  1.00  0.140          N  
ATOM    665  CA  LEU A  43     177.319 212.091 117.620  1.00  0.140          C  
ATOM    666  C   LEU A  43     178.174 212.807 118.676  1.00  0.130          C  
ATOM    667  O   LEU A  43     179.392 212.649 118.695  1.00  0.220          O  
ATOM    668  CB  LEU A  43     177.011 212.993 116.422  1.00  0.200          C  
ATOM    669  CG  LEU A  43     176.455 212.261 115.148  1.00  0.200          C  
ATOM    670  CD1 LEU A  43     175.959 213.285 114.154  1.00  0.200          C  
ATOM    671  CD2 LEU A  43     177.555 211.429 114.501  1.00  0.200          C  
ATOM    672  H   LEU A  43     175.174 211.884 117.820  1.00  0.170          H  
ATOM    673  HA  LEU A  43     177.889 211.239 117.275  1.00  0.170          H  
ATOM    674 1HB  LEU A  43     176.267 213.721 116.735  1.00  0.240          H  
ATOM    675 2HB  LEU A  43     177.914 213.527 116.141  1.00  0.240          H  
ATOM    676  HG  LEU A  43     175.629 211.613 115.425  1.00  0.240          H  
ATOM    677 1HD1 LEU A  43     175.570 212.776 113.273  1.00  0.240          H  
ATOM    678 2HD1 LEU A  43     175.163 213.874 114.609  1.00  0.240          H  
ATOM    679 3HD1 LEU A  43     176.777 213.941 113.862  1.00  0.240          H  
ATOM    680 1HD2 LEU A  43     177.157 210.947 113.623  1.00  0.240          H  
ATOM    681 2HD2 LEU A  43     178.374 212.085 114.213  1.00  0.240          H  
ATOM    682 3HD2 LEU A  43     177.923 210.672 115.177  1.00  0.240          H  
ATOM    683  N   VAL A  44     177.554 213.498 119.631  1.00  0.120          N  
ATOM    684  CA  VAL A  44     178.286 214.173 120.717  1.00  0.160          C  
ATOM    685  C   VAL A  44     179.222 213.249 121.509  1.00  0.130          C  
ATOM    686  O   VAL A  44     180.144 213.735 122.169  1.00  0.240          O  
ATOM    687  CB  VAL A  44     177.298 214.880 121.694  1.00  0.210          C  
ATOM    688  CG1 VAL A  44     177.990 215.360 122.995  1.00  0.210          C  
ATOM    689  CG2 VAL A  44     176.732 216.111 121.005  1.00  0.210          C  
ATOM    690  H   VAL A  44     176.539 213.625 119.547  1.00  0.140          H  
ATOM    691  HA  VAL A  44     178.899 214.948 120.259  1.00  0.190          H  
ATOM    692  HB  VAL A  44     176.500 214.194 121.956  1.00  0.250          H  
ATOM    693 1HG1 VAL A  44     177.255 215.862 123.619  1.00  0.250          H  
ATOM    694 2HG1 VAL A  44     178.394 214.522 123.553  1.00  0.250          H  
ATOM    695 3HG1 VAL A  44     178.793 216.056 122.749  1.00  0.250          H  
ATOM    696 1HG2 VAL A  44     176.026 216.607 121.669  1.00  0.250          H  
ATOM    697 2HG2 VAL A  44     177.545 216.792 120.763  1.00  0.250          H  
ATOM    698 3HG2 VAL A  44     176.235 215.837 120.107  1.00  0.250          H  
ATOM    699  N   VAL A  45     178.956 211.942 121.508  1.00  0.160          N  
ATOM    700  CA  VAL A  45     179.771 210.997 122.250  1.00  0.270          C  
ATOM    701  C   VAL A  45     180.541 210.015 121.353  1.00  0.300          C  
ATOM    702  O   VAL A  45     181.125 209.046 121.846  1.00  0.670          O  
ATOM    703  CB  VAL A  45     178.893 210.271 123.270  1.00  0.330          C  
ATOM    704  CG1 VAL A  45     178.360 211.262 124.274  1.00  0.330          C  
ATOM    705  CG2 VAL A  45     177.744 209.662 122.580  1.00  0.330          C  
ATOM    706  H   VAL A  45     178.209 211.580 120.909  1.00  0.190          H  
ATOM    707  HA  VAL A  45     180.495 211.566 122.819  1.00  0.320          H  
ATOM    708  HB  VAL A  45     179.482 209.517 123.792  1.00  0.400          H  
ATOM    709 1HG1 VAL A  45     177.732 210.754 125.000  1.00  0.400          H  
ATOM    710 2HG1 VAL A  45     179.197 211.726 124.769  1.00  0.400          H  
ATOM    711 3HG1 VAL A  45     177.772 212.022 123.767  1.00  0.400          H  
ATOM    712 1HG2 VAL A  45     177.143 209.197 123.298  1.00  0.400          H  
ATOM    713 2HG2 VAL A  45     177.159 210.429 122.094  1.00  0.400          H  
ATOM    714 3HG2 VAL A  45     178.085 208.938 121.839  1.00  0.400          H  
ATOM    715  N   LEU A  46     180.492 210.244 120.040  1.00  0.110          N  
ATOM    716  CA  LEU A  46     181.229 209.454 119.060  1.00  0.120          C  
ATOM    717  C   LEU A  46     182.275 210.351 118.424  1.00  0.130          C  
ATOM    718  O   LEU A  46     183.349 209.911 118.014  1.00  0.270          O  
ATOM    719  CB  LEU A  46     180.318 208.855 118.002  1.00  0.160          C  
ATOM    720  CG  LEU A  46     179.256 207.846 118.468  1.00  0.160          C  
ATOM    721  CD1 LEU A  46     178.443 207.489 117.294  1.00  0.160          C  
ATOM    722  CD2 LEU A  46     179.897 206.603 119.047  1.00  0.160          C  
ATOM    723  H   LEU A  46     179.978 211.059 119.712  1.00  0.130          H  
ATOM    724  HA  LEU A  46     181.758 208.656 119.572  1.00  0.140          H  
ATOM    725 1HB  LEU A  46     179.802 209.672 117.504  1.00  0.200          H  
ATOM    726 2HB  LEU A  46     180.940 208.360 117.288  1.00  0.200          H  
ATOM    727  HG  LEU A  46     178.610 208.298 119.218  1.00  0.200          H  
ATOM    728 1HD1 LEU A  46     177.669 206.776 117.582  1.00  0.200          H  
ATOM    729 2HD1 LEU A  46     177.988 208.397 116.925  1.00  0.200          H  
ATOM    730 3HD1 LEU A  46     179.071 207.041 116.526  1.00  0.200          H  
ATOM    731 1HD2 LEU A  46     179.116 205.911 119.332  1.00  0.200          H  
ATOM    732 2HD2 LEU A  46     180.539 206.135 118.299  1.00  0.200          H  
ATOM    733 3HD2 LEU A  46     180.489 206.853 119.926  1.00  0.200          H  
ATOM    734  N   CYS A  47     181.932 211.624 118.304  1.00  0.050          N  
ATOM    735  CA  CYS A  47     182.810 212.624 117.749  1.00  0.090          C  
ATOM    736  C   CYS A  47     183.591 213.185 118.925  1.00  0.160          C  
ATOM    737  O   CYS A  47     183.075 213.240 120.038  1.00  0.300          O  
ATOM    738  CB  CYS A  47     182.012 213.752 117.095  1.00  0.110          C  
ATOM    739  SG  CYS A  47     180.981 213.232 115.717  1.00  0.110          S  
ATOM    740  H   CYS A  47     181.020 211.916 118.623  1.00  0.060          H  
ATOM    741  HA  CYS A  47     183.491 212.169 117.031  1.00  0.110          H  
ATOM    742 1HB  CYS A  47     181.366 214.215 117.844  1.00  0.130          H  
ATOM    743 2HB  CYS A  47     182.697 214.520 116.734  1.00  0.130          H  
ATOM    744  HG  CYS A  47     180.195 212.440 116.445  1.00  0.130          H  
ATOM    745  N   HIS A  48     184.837 213.569 118.697  1.00  0.130          N  
ATOM    746  CA  HIS A  48     185.704 214.199 119.707  1.00  0.160          C  
ATOM    747  C   HIS A  48     186.035 213.313 120.924  1.00  0.300          C  
ATOM    748  O   HIS A  48     186.629 213.785 121.893  1.00  0.880          O  
ATOM    749  CB  HIS A  48     185.059 215.500 120.204  1.00  0.210          C  
ATOM    750  CG  HIS A  48     184.673 216.426 119.093  1.00  0.210          C  
ATOM    751  ND1 HIS A  48     185.600 217.076 118.299  1.00  0.210          N  
ATOM    752  CD2 HIS A  48     183.456 216.793 118.634  1.00  0.210          C  
ATOM    753  CE1 HIS A  48     184.960 217.805 117.399  1.00  0.210          C  
ATOM    754  NE2 HIS A  48     183.660 217.647 117.582  1.00  0.210          N  
ATOM    755  H   HIS A  48     185.193 213.472 117.754  1.00  0.160          H  
ATOM    756  HA  HIS A  48     186.651 214.458 119.234  1.00  0.190          H  
ATOM    757 1HB  HIS A  48     184.177 215.285 120.806  1.00  0.250          H  
ATOM    758 2HB  HIS A  48     185.763 216.023 120.847  1.00  0.250          H  
ATOM    759  HD1 HIS A  48     186.551 217.257 118.557  1.00  0.250          H  
ATOM    760  HD2 HIS A  48     182.442 216.529 118.941  1.00  0.250          H  
ATOM    761  HE1 HIS A  48     185.512 218.399 116.672  1.00  0.250          H  
ATOM    762  N   LEU A  49     185.678 212.041 120.863  1.00  0.270          N  
ATOM    763  CA  LEU A  49     185.971 211.054 121.889  1.00  0.180          C  
ATOM    764  C   LEU A  49     186.674 209.906 121.220  1.00  0.130          C  
ATOM    765  O   LEU A  49     186.093 209.190 120.404  1.00  0.300          O  
ATOM    766  CB  LEU A  49     184.705 210.580 122.629  1.00  0.290          C  
ATOM    767  CG  LEU A  49     184.220 211.462 123.838  1.00  0.290          C  
ATOM    768  CD1 LEU A  49     183.403 212.657 123.357  1.00  0.290          C  
ATOM    769  CD2 LEU A  49     183.402 210.589 124.780  1.00  0.290          C  
ATOM    770  H   LEU A  49     185.192 211.728 120.032  1.00  0.320          H  
ATOM    771  HA  LEU A  49     186.652 211.489 122.618  1.00  0.220          H  
ATOM    772 1HB  LEU A  49     183.884 210.552 121.904  1.00  0.350          H  
ATOM    773 2HB  LEU A  49     184.865 209.565 122.984  1.00  0.350          H  
ATOM    774  HG  LEU A  49     185.089 211.851 124.372  1.00  0.350          H  
ATOM    775 1HD1 LEU A  49     183.080 213.247 124.214  1.00  0.350          H  
ATOM    776 2HD1 LEU A  49     183.990 213.282 122.710  1.00  0.350          H  
ATOM    777 3HD1 LEU A  49     182.542 212.320 122.811  1.00  0.350          H  
ATOM    778 1HD2 LEU A  49     183.083 211.180 125.629  1.00  0.350          H  
ATOM    779 2HD2 LEU A  49     182.524 210.200 124.251  1.00  0.350          H  
ATOM    780 3HD2 LEU A  49     184.014 209.764 125.127  1.00  0.350          H  
ATOM    781  N   HIS A  50     187.941 209.740 121.534  1.00  0.190          N  
ATOM    782  CA  HIS A  50     188.722 208.738 120.840  1.00  0.270          C  
ATOM    783  C   HIS A  50     189.517 207.913 121.820  1.00  0.310          C  
ATOM    784  O   HIS A  50     190.361 208.430 122.552  1.00  0.590          O  
ATOM    785  CB  HIS A  50     189.654 209.429 119.846  1.00  0.350          C  
ATOM    786  CG  HIS A  50     188.911 210.289 118.861  1.00  0.350          C  
ATOM    787  ND1 HIS A  50     188.215 209.768 117.797  1.00  0.350          N  
ATOM    788  CD2 HIS A  50     188.757 211.636 118.795  1.00  0.350          C  
ATOM    789  CE1 HIS A  50     187.667 210.757 117.112  1.00  0.350          C  
ATOM    790  NE2 HIS A  50     187.987 211.904 117.691  1.00  0.350          N  
ATOM    791  H   HIS A  50     188.358 210.328 122.251  1.00  0.230          H  
ATOM    792  HA  HIS A  50     188.067 208.063 120.292  1.00  0.320          H  
ATOM    793 1HB  HIS A  50     190.365 210.055 120.384  1.00  0.420          H  
ATOM    794 2HB  HIS A  50     190.221 208.681 119.294  1.00  0.420          H  
ATOM    795  HD1 HIS A  50     187.804 208.856 117.800  1.00  0.420          H  
ATOM    796  HD2 HIS A  50     189.119 212.453 119.419  1.00  0.420          H  
ATOM    797  HE1 HIS A  50     187.071 210.547 116.224  1.00  0.420          H  
ATOM    798  N   HIS A  51     189.253 206.621 121.819  1.00  0.120          N  
ATOM    799  CA  HIS A  51     189.870 205.706 122.755  1.00  0.120          C  
ATOM    800  C   HIS A  51     189.863 204.275 122.189  1.00  0.110          C  
ATOM    801  O   HIS A  51     188.922 203.915 121.471  1.00  0.090          O  
ATOM    802  CB  HIS A  51     189.137 205.794 124.097  1.00  0.170          C  
ATOM    803  CG  HIS A  51     189.644 204.903 125.142  1.00  0.170          C  
ATOM    804  ND1 HIS A  51     189.315 203.567 125.184  1.00  0.170          N  
ATOM    805  CD2 HIS A  51     190.491 205.107 126.172  1.00  0.170          C  
ATOM    806  CE1 HIS A  51     189.922 203.007 126.196  1.00  0.170          C  
ATOM    807  NE2 HIS A  51     190.642 203.905 126.795  1.00  0.170          N  
ATOM    808  H   HIS A  51     188.564 206.266 121.167  1.00  0.140          H  
ATOM    809  HA  HIS A  51     190.885 206.037 122.926  1.00  0.140          H  
ATOM    810 1HB  HIS A  51     189.216 206.805 124.462  1.00  0.200          H  
ATOM    811 2HB  HIS A  51     188.132 205.603 123.955  1.00  0.200          H  
ATOM    812  HD2 HIS A  51     190.980 206.037 126.441  1.00  0.200          H  
ATOM    813  HE1 HIS A  51     189.869 201.961 126.487  1.00  0.200          H  
ATOM    814  HE2 HIS A  51     191.230 203.660 127.603  1.00  0.200          H  
ATOM    815  N   PRO A  52     190.908 203.449 122.457  1.00  0.190          N  
ATOM    816  CA  PRO A  52     191.037 202.053 122.058  1.00  0.230          C  
ATOM    817  C   PRO A  52     189.824 201.155 122.274  1.00  0.180          C  
ATOM    818  O   PRO A  52     189.679 200.200 121.516  1.00  0.240          O  
ATOM    819  CB  PRO A  52     192.233 201.589 122.890  1.00  0.350          C  
ATOM    820  CG  PRO A  52     193.099 202.816 123.012  1.00  0.350          C  
ATOM    821  CD  PRO A  52     192.154 203.972 123.117  1.00  0.350          C  
ATOM    822  HA  PRO A  52     191.308 202.034 120.993  1.00  0.280          H  
ATOM    823 1HB  PRO A  52     191.883 201.216 123.867  1.00  0.410          H  
ATOM    824 2HB  PRO A  52     192.737 200.750 122.387  1.00  0.410          H  
ATOM    825 1HG  PRO A  52     193.747 202.727 123.901  1.00  0.410          H  
ATOM    826 2HG  PRO A  52     193.769 202.893 122.141  1.00  0.410          H  
ATOM    827 1HD  PRO A  52     192.025 204.205 124.153  1.00  0.410          H  
ATOM    828 2HD  PRO A  52     192.591 204.805 122.546  1.00  0.410          H  
ATOM    829  N   SER A  53     188.947 201.403 123.262  1.00  0.130          N  
ATOM    830  CA  SER A  53     187.826 200.478 123.361  1.00  0.060          C  
ATOM    831  C   SER A  53     186.465 201.160 123.281  1.00  0.020          C  
ATOM    832  O   SER A  53     185.494 200.724 123.910  1.00  0.030          O  
ATOM    833  CB  SER A  53     187.906 199.663 124.636  1.00  0.110          C  
ATOM    834  OG  SER A  53     187.966 200.473 125.770  1.00  0.110          O  
ATOM    835  H   SER A  53     189.034 202.161 123.943  1.00  0.160          H  
ATOM    836  HA  SER A  53     187.880 199.776 122.536  1.00  0.070          H  
ATOM    837 1HB  SER A  53     187.035 199.019 124.709  1.00  0.130          H  
ATOM    838 2HB  SER A  53     188.780 199.016 124.600  1.00  0.130          H  
ATOM    839  HG  SER A  53     187.870 199.862 126.525  1.00  0.130          H  
ATOM    840  N   LEU A  54     186.357 202.132 122.378  1.00  0.020          N  
ATOM    841  CA  LEU A  54     185.073 202.745 122.053  1.00  0.010          C  
ATOM    842  C   LEU A  54     184.869 202.518 120.561  1.00  0.020          C  
ATOM    843  O   LEU A  54     185.829 202.595 119.794  1.00  0.060          O  
ATOM    844  CB  LEU A  54     185.065 204.246 122.329  1.00  0.020          C  
ATOM    845  CG  LEU A  54     185.446 204.697 123.742  1.00  0.020          C  
ATOM    846  CD1 LEU A  54     185.468 206.218 123.741  1.00  0.020          C  
ATOM    847  CD2 LEU A  54     184.506 204.165 124.818  1.00  0.020          C  
ATOM    848  H   LEU A  54     187.213 202.478 121.923  1.00  0.020          H  
ATOM    849  HA  LEU A  54     184.265 202.254 122.592  1.00  0.010          H  
ATOM    850 1HB  LEU A  54     185.762 204.715 121.634  1.00  0.020          H  
ATOM    851 2HB  LEU A  54     184.064 204.628 122.113  1.00  0.020          H  
ATOM    852  HG  LEU A  54     186.430 204.319 123.965  1.00  0.020          H  
ATOM    853 1HD1 LEU A  54     185.763 206.532 124.703  1.00  0.020          H  
ATOM    854 2HD1 LEU A  54     186.174 206.590 122.996  1.00  0.020          H  
ATOM    855 3HD1 LEU A  54     184.473 206.604 123.518  1.00  0.020          H  
ATOM    856 1HD2 LEU A  54     184.849 204.514 125.791  1.00  0.020          H  
ATOM    857 2HD2 LEU A  54     183.510 204.526 124.645  1.00  0.020          H  
ATOM    858 3HD2 LEU A  54     184.507 203.079 124.814  1.00  0.020          H  
ATOM    859  N   ILE A  55     183.637 202.298 120.121  1.00  0.020          N  
ATOM    860  CA  ILE A  55     183.401 202.151 118.684  1.00  0.030          C  
ATOM    861  C   ILE A  55     183.783 203.448 117.971  1.00  0.020          C  
ATOM    862  O   ILE A  55     183.512 204.544 118.466  1.00  0.040          O  
ATOM    863  CB  ILE A  55     181.923 201.782 118.359  1.00  0.040          C  
ATOM    864  CG1 ILE A  55     181.805 201.297 116.868  1.00  0.040          C  
ATOM    865  CG2 ILE A  55     180.996 203.001 118.571  1.00  0.040          C  
ATOM    866  CD1 ILE A  55     180.483 200.609 116.500  1.00  0.040          C  
ATOM    867  H   ILE A  55     182.873 202.185 120.788  1.00  0.020          H  
ATOM    868  HA  ILE A  55     184.039 201.356 118.307  1.00  0.040          H  
ATOM    869  HB  ILE A  55     181.617 200.972 119.018  1.00  0.050          H  
ATOM    870 1HG1 ILE A  55     181.928 202.157 116.213  1.00  0.050          H  
ATOM    871 2HG1 ILE A  55     182.609 200.588 116.665  1.00  0.050          H  
ATOM    872 1HG2 ILE A  55     179.967 202.734 118.374  1.00  0.050          H  
ATOM    873 2HG2 ILE A  55     181.091 203.333 119.582  1.00  0.050          H  
ATOM    874 3HG2 ILE A  55     181.271 203.811 117.902  1.00  0.050          H  
ATOM    875 1HD1 ILE A  55     180.518 200.310 115.446  1.00  0.050          H  
ATOM    876 2HD1 ILE A  55     180.348 199.726 117.119  1.00  0.050          H  
ATOM    877 3HD1 ILE A  55     179.648 201.277 116.648  1.00  0.050          H  
ATOM    878  N   SER A  56     184.456 203.307 116.835  1.00  0.040          N  
ATOM    879  CA  SER A  56     184.898 204.434 116.035  1.00  0.010          C  
ATOM    880  C   SER A  56     183.890 204.800 114.949  1.00  0.030          C  
ATOM    881  O   SER A  56     183.389 203.929 114.224  1.00  0.040          O  
ATOM    882  CB  SER A  56     186.240 204.124 115.408  1.00  0.030          C  
ATOM    883  OG  SER A  56     186.644 205.153 114.560  1.00  0.030          O  
ATOM    884  H   SER A  56     184.656 202.375 116.513  1.00  0.050          H  
ATOM    885  HA  SER A  56     185.016 205.297 116.694  1.00  0.010          H  
ATOM    886 1HB  SER A  56     186.983 203.981 116.193  1.00  0.030          H  
ATOM    887 2HB  SER A  56     186.173 203.190 114.846  1.00  0.030          H  
ATOM    888  HG  SER A  56     187.493 204.881 114.202  1.00  0.030          H  
ATOM    889  N   LEU A  57     183.601 206.096 114.853  1.00  0.040          N  
ATOM    890  CA  LEU A  57     182.699 206.676 113.855  1.00  0.060          C  
ATOM    891  C   LEU A  57     183.457 206.970 112.569  1.00  0.060          C  
ATOM    892  O   LEU A  57     184.546 207.545 112.611  1.00  0.060          O  
ATOM    893  CB  LEU A  57     182.091 207.976 114.406  1.00  0.080          C  
ATOM    894  CG  LEU A  57     181.129 208.778 113.483  1.00  0.080          C  
ATOM    895  CD1 LEU A  57     179.850 208.007 113.245  1.00  0.080          C  
ATOM    896  CD2 LEU A  57     180.837 210.099 114.127  1.00  0.080          C  
ATOM    897  H   LEU A  57     184.051 206.711 115.518  1.00  0.050          H  
ATOM    898  HA  LEU A  57     181.916 205.960 113.637  1.00  0.070          H  
ATOM    899 1HB  LEU A  57     181.529 207.708 115.279  1.00  0.090          H  
ATOM    900 2HB  LEU A  57     182.902 208.641 114.712  1.00  0.090          H  
ATOM    901  HG  LEU A  57     181.607 208.949 112.515  1.00  0.090          H  
ATOM    902 1HD1 LEU A  57     179.203 208.586 112.591  1.00  0.090          H  
ATOM    903 2HD1 LEU A  57     180.058 207.066 112.776  1.00  0.090          H  
ATOM    904 3HD1 LEU A  57     179.357 207.829 114.190  1.00  0.090          H  
ATOM    905 1HD2 LEU A  57     180.182 210.676 113.478  1.00  0.090          H  
ATOM    906 2HD2 LEU A  57     180.358 209.945 115.090  1.00  0.090          H  
ATOM    907 3HD2 LEU A  57     181.774 210.640 114.271  1.00  0.090          H  
ATOM    908  N   LEU A  58     182.900 206.571 111.428  1.00  0.050          N  
ATOM    909  CA  LEU A  58     183.563 206.787 110.156  1.00  0.050          C  
ATOM    910  C   LEU A  58     182.924 207.926 109.363  1.00  0.050          C  
ATOM    911  O   LEU A  58     183.623 208.735 108.745  1.00  0.060          O  
ATOM    912  CB  LEU A  58     183.465 205.487 109.362  1.00  0.070          C  
ATOM    913  CG  LEU A  58     184.085 204.231 110.056  1.00  0.070          C  
ATOM    914  CD1 LEU A  58     183.800 203.037 109.215  1.00  0.070          C  
ATOM    915  CD2 LEU A  58     185.575 204.389 110.272  1.00  0.070          C  
ATOM    916  H   LEU A  58     181.994 206.108 111.412  1.00  0.060          H  
ATOM    917  HA  LEU A  58     184.601 207.050 110.337  1.00  0.060          H  
ATOM    918 1HB  LEU A  58     182.421 205.288 109.181  1.00  0.080          H  
ATOM    919 2HB  LEU A  58     183.958 205.628 108.402  1.00  0.080          H  
ATOM    920  HG  LEU A  58     183.611 204.083 111.023  1.00  0.080          H  
ATOM    921 1HD1 LEU A  58     184.206 202.157 109.695  1.00  0.080          H  
ATOM    922 2HD1 LEU A  58     182.730 202.923 109.106  1.00  0.080          H  
ATOM    923 3HD1 LEU A  58     184.260 203.157 108.235  1.00  0.080          H  
ATOM    924 1HD2 LEU A  58     185.963 203.490 110.757  1.00  0.080          H  
ATOM    925 2HD2 LEU A  58     186.074 204.527 109.313  1.00  0.080          H  
ATOM    926 3HD2 LEU A  58     185.776 205.244 110.914  1.00  0.080          H  
ATOM    927  N   ALA A  59     181.592 207.986 109.370  1.00  0.050          N  
ATOM    928  CA  ALA A  59     180.871 209.005 108.609  1.00  0.040          C  
ATOM    929  C   ALA A  59     179.460 209.223 109.128  1.00  0.040          C  
ATOM    930  O   ALA A  59     178.865 208.355 109.761  1.00  0.050          O  
ATOM    931  CB  ALA A  59     180.820 208.623 107.144  1.00  0.060          C  
ATOM    932  H   ALA A  59     181.082 207.271 109.892  1.00  0.060          H  
ATOM    933  HA  ALA A  59     181.413 209.945 108.712  1.00  0.050          H  
ATOM    934 1HB  ALA A  59     180.317 209.406 106.579  1.00  0.070          H  
ATOM    935 2HB  ALA A  59     181.835 208.511 106.779  1.00  0.070          H  
ATOM    936 3HB  ALA A  59     180.287 207.697 107.009  1.00  0.070          H  
ATOM    937  N   ALA A  60     178.894 210.378 108.845  1.00  0.020          N  
ATOM    938  CA  ALA A  60     177.527 210.635 109.249  1.00  0.020          C  
ATOM    939  C   ALA A  60     176.920 211.675 108.336  1.00  0.020          C  
ATOM    940  O   ALA A  60     177.630 212.375 107.614  1.00  0.070          O  
ATOM    941  CB  ALA A  60     177.469 211.077 110.705  1.00  0.030          C  
ATOM    942  H   ALA A  60     179.406 211.091 108.336  1.00  0.020          H  
ATOM    943  HA  ALA A  60     176.955 209.714 109.134  1.00  0.020          H  
ATOM    944 1HB  ALA A  60     176.434 211.250 111.000  1.00  0.030          H  
ATOM    945 2HB  ALA A  60     177.898 210.300 111.336  1.00  0.030          H  
ATOM    946 3HB  ALA A  60     178.037 211.998 110.831  1.00  0.030          H  
ATOM    947  N   GLY A  61     175.605 211.765 108.368  1.00  0.010          N  
ATOM    948  CA  GLY A  61     174.868 212.736 107.594  1.00  0.050          C  
ATOM    949  C   GLY A  61     173.398 212.619 107.933  1.00  0.030          C  
ATOM    950  O   GLY A  61     172.881 211.526 108.208  1.00  0.160          O  
ATOM    951  H   GLY A  61     175.093 211.160 108.983  1.00  0.010          H  
ATOM    952 1HA  GLY A  61     175.228 213.740 107.820  1.00  0.060          H  
ATOM    953 2HA  GLY A  61     175.026 212.559 106.530  1.00  0.060          H  
ATOM    954  N   ILE A  62     172.726 213.762 107.866  1.00  0.050          N  
ATOM    955  CA  ILE A  62     171.317 213.870 108.197  1.00  0.020          C  
ATOM    956  C   ILE A  62     170.322 213.336 107.203  1.00  0.040          C  
ATOM    957  O   ILE A  62     169.415 212.623 107.605  1.00  0.070          O  
ATOM    958  CB  ILE A  62     170.931 215.316 108.553  1.00  0.040          C  
ATOM    959  CG1 ILE A  62     171.632 215.701 109.888  1.00  0.040          C  
ATOM    960  CG2 ILE A  62     169.404 215.432 108.642  1.00  0.040          C  
ATOM    961  CD1 ILE A  62     171.574 217.174 110.253  1.00  0.040          C  
ATOM    962  H   ILE A  62     173.236 214.597 107.606  1.00  0.060          H  
ATOM    963  HA  ILE A  62     171.171 213.296 109.111  1.00  0.020          H  
ATOM    964  HB  ILE A  62     171.297 216.001 107.792  1.00  0.050          H  
ATOM    965 1HG1 ILE A  62     171.168 215.142 110.687  1.00  0.050          H  
ATOM    966 2HG1 ILE A  62     172.678 215.407 109.827  1.00  0.050          H  
ATOM    967 1HG2 ILE A  62     169.123 216.444 108.907  1.00  0.050          H  
ATOM    968 2HG2 ILE A  62     168.920 215.194 107.701  1.00  0.050          H  
ATOM    969 3HG2 ILE A  62     169.058 214.739 109.397  1.00  0.050          H  
ATOM    970 1HD1 ILE A  62     172.092 217.326 111.199  1.00  0.050          H  
ATOM    971 2HD1 ILE A  62     172.061 217.762 109.474  1.00  0.050          H  
ATOM    972 3HD1 ILE A  62     170.544 217.500 110.359  1.00  0.050          H  
ATOM    973  N   ARG A  63     170.440 213.653 105.922  1.00  0.090          N  
ATOM    974  CA  ARG A  63     169.380 213.201 105.033  1.00  0.150          C  
ATOM    975  C   ARG A  63     169.012 211.708 105.177  1.00  0.160          C  
ATOM    976  O   ARG A  63     167.816 211.402 105.185  1.00  0.150          O  
ATOM    977  CB  ARG A  63     169.675 213.572 103.577  1.00  0.190          C  
ATOM    978  CG  ARG A  63     168.698 212.981 102.552  1.00  0.190          C  
ATOM    979  CD  ARG A  63     167.316 213.530 102.688  1.00  0.190          C  
ATOM    980  NE  ARG A  63     166.398 212.879 101.777  1.00  0.190          N  
ATOM    981  CZ  ARG A  63     165.748 211.716 102.034  1.00  0.190          C  
ATOM    982  NH1 ARG A  63     165.933 211.071 103.182  1.00  0.190          N  
ATOM    983  NH2 ARG A  63     164.921 211.217 101.124  1.00  0.190          N  
ATOM    984  H   ARG A  63     171.208 214.217 105.594  1.00  0.110          H  
ATOM    985  HA  ARG A  63     168.494 213.772 105.308  1.00  0.180          H  
ATOM    986 1HB  ARG A  63     169.585 214.652 103.482  1.00  0.220          H  
ATOM    987 2HB  ARG A  63     170.682 213.331 103.288  1.00  0.220          H  
ATOM    988 1HG  ARG A  63     169.049 213.235 101.553  1.00  0.220          H  
ATOM    989 2HG  ARG A  63     168.660 211.896 102.641  1.00  0.220          H  
ATOM    990 1HD  ARG A  63     166.936 213.408 103.694  1.00  0.220          H  
ATOM    991 2HD  ARG A  63     167.334 214.591 102.444  1.00  0.220          H  
ATOM    992  HE  ARG A  63     166.223 213.331 100.889  1.00  0.220          H  
ATOM    993 1HH1 ARG A  63     166.577 211.437 103.903  1.00  0.220          H  
ATOM    994 2HH1 ARG A  63     165.447 210.208 103.362  1.00  0.220          H  
ATOM    995 1HH2 ARG A  63     164.777 211.702 100.249  1.00  0.220          H  
ATOM    996 2HH2 ARG A  63     164.433 210.352 101.305  1.00  0.220          H  
ATOM    997  N   PRO A  64     169.958 210.741 105.212  1.00  0.170          N  
ATOM    998  CA  PRO A  64     169.678 209.339 105.452  1.00  0.170          C  
ATOM    999  C   PRO A  64     169.732 208.929 106.929  1.00  0.120          C  
ATOM   1000  O   PRO A  64     169.588 207.747 107.226  1.00  0.080          O  
ATOM   1001  CB  PRO A  64     170.805 208.662 104.672  1.00  0.260          C  
ATOM   1002  CG  PRO A  64     171.984 209.603 104.851  1.00  0.260          C  
ATOM   1003  CD  PRO A  64     171.384 210.997 104.834  1.00  0.260          C  
ATOM   1004  HA  PRO A  64     168.697 209.089 105.020  1.00  0.200          H  
ATOM   1005 1HB  PRO A  64     170.993 207.660 105.087  1.00  0.310          H  
ATOM   1006 2HB  PRO A  64     170.513 208.525 103.620  1.00  0.310          H  
ATOM   1007 1HG  PRO A  64     172.492 209.409 105.800  1.00  0.310          H  
ATOM   1008 2HG  PRO A  64     172.729 209.442 104.059  1.00  0.310          H  
ATOM   1009 1HD  PRO A  64     171.914 211.588 105.574  1.00  0.310          H  
ATOM   1010 2HD  PRO A  64     171.476 211.389 103.828  1.00  0.310          H  
ATOM   1011  N   ARG A  65     170.047 209.876 107.828  1.00  0.190          N  
ATOM   1012  CA  ARG A  65     170.366 209.612 109.235  1.00  0.110          C  
ATOM   1013  C   ARG A  65     171.121 208.287 109.359  1.00  0.090          C  
ATOM   1014  O   ARG A  65     170.603 207.314 109.923  1.00  0.080          O  
ATOM   1015  CB  ARG A  65     169.120 209.623 110.088  1.00  0.190          C  
ATOM   1016  CG  ARG A  65     168.387 210.943 110.042  1.00  0.190          C  
ATOM   1017  CD  ARG A  65     167.253 211.020 110.964  1.00  0.190          C  
ATOM   1018  NE  ARG A  65     166.543 212.270 110.763  1.00  0.190          N  
ATOM   1019  CZ  ARG A  65     165.408 212.643 111.381  1.00  0.190          C  
ATOM   1020  NH1 ARG A  65     164.841 211.877 112.280  1.00  0.190          N  
ATOM   1021  NH2 ARG A  65     164.846 213.797 111.060  1.00  0.190          N  
ATOM   1022  H   ARG A  65     170.031 210.850 107.550  1.00  0.230          H  
ATOM   1023  HA  ARG A  65     171.018 210.412 109.586  1.00  0.130          H  
ATOM   1024 1HB  ARG A  65     168.440 208.835 109.768  1.00  0.220          H  
ATOM   1025 2HB  ARG A  65     169.401 209.443 111.121  1.00  0.220          H  
ATOM   1026 1HG  ARG A  65     169.073 211.758 110.263  1.00  0.220          H  
ATOM   1027 2HG  ARG A  65     167.991 211.079 109.037  1.00  0.220          H  
ATOM   1028 1HD  ARG A  65     166.568 210.192 110.777  1.00  0.220          H  
ATOM   1029 2HD  ARG A  65     167.610 210.983 111.995  1.00  0.220          H  
ATOM   1030  HE  ARG A  65     166.919 212.903 110.065  1.00  0.220          H  
ATOM   1031 1HH1 ARG A  65     165.228 210.980 112.571  1.00  0.220          H  
ATOM   1032 2HH1 ARG A  65     163.958 212.151 112.720  1.00  0.220          H  
ATOM   1033 1HH2 ARG A  65     165.260 214.387 110.350  1.00  0.220          H  
ATOM   1034 2HH2 ARG A  65     163.987 214.080 111.512  1.00  0.220          H  
ATOM   1035  N   MET A  66     172.294 208.228 108.691  1.00  0.090          N  
ATOM   1036  CA  MET A  66     173.042 206.960 108.509  1.00  0.110          C  
ATOM   1037  C   MET A  66     174.019 206.494 109.597  1.00  0.110          C  
ATOM   1038  O   MET A  66     174.234 205.303 109.747  1.00  0.110          O  
ATOM   1039  CB  MET A  66     173.799 206.993 107.178  1.00  0.150          C  
ATOM   1040  CG  MET A  66     174.977 207.991 107.108  1.00  0.150          C  
ATOM   1041  SD  MET A  66     175.806 207.972 105.513  1.00  0.150          S  
ATOM   1042  CE  MET A  66     177.179 209.073 105.829  1.00  0.150          C  
ATOM   1043  H   MET A  66     172.626 209.123 108.323  1.00  0.110          H  
ATOM   1044  HA  MET A  66     172.290 206.173 108.430  1.00  0.130          H  
ATOM   1045 1HB  MET A  66     174.203 206.003 106.983  1.00  0.180          H  
ATOM   1046 2HB  MET A  66     173.106 207.214 106.377  1.00  0.180          H  
ATOM   1047 1HG  MET A  66     174.613 209.002 107.288  1.00  0.180          H  
ATOM   1048 2HG  MET A  66     175.715 207.763 107.861  1.00  0.180          H  
ATOM   1049 1HE  MET A  66     177.799 209.149 104.935  1.00  0.180          H  
ATOM   1050 2HE  MET A  66     176.804 210.055 106.085  1.00  0.180          H  
ATOM   1051 3HE  MET A  66     177.777 208.680 106.647  1.00  0.180          H  
ATOM   1052  N   LEU A  67     174.682 207.423 110.274  1.00  0.110          N  
ATOM   1053  CA  LEU A  67     175.665 207.114 111.323  1.00  0.120          C  
ATOM   1054  C   LEU A  67     176.567 205.867 111.019  1.00  0.100          C  
ATOM   1055  O   LEU A  67     176.296 204.768 111.530  1.00  0.110          O  
ATOM   1056  CB  LEU A  67     174.945 206.924 112.658  1.00  0.160          C  
ATOM   1057  CG  LEU A  67     175.841 206.823 113.909  1.00  0.160          C  
ATOM   1058  CD1 LEU A  67     176.470 208.166 114.147  1.00  0.160          C  
ATOM   1059  CD2 LEU A  67     175.065 206.394 115.100  1.00  0.160          C  
ATOM   1060  H   LEU A  67     174.450 208.381 110.086  1.00  0.130          H  
ATOM   1061  HA  LEU A  67     176.324 207.973 111.384  1.00  0.140          H  
ATOM   1062 1HB  LEU A  67     174.286 207.771 112.798  1.00  0.200          H  
ATOM   1063 2HB  LEU A  67     174.340 206.049 112.580  1.00  0.200          H  
ATOM   1064  HG  LEU A  67     176.638 206.105 113.728  1.00  0.200          H  
ATOM   1065 1HD1 LEU A  67     177.097 208.101 114.988  1.00  0.200          H  
ATOM   1066 2HD1 LEU A  67     177.049 208.481 113.313  1.00  0.200          H  
ATOM   1067 3HD1 LEU A  67     175.687 208.902 114.336  1.00  0.200          H  
ATOM   1068 1HD2 LEU A  67     175.729 206.330 115.962  1.00  0.200          H  
ATOM   1069 2HD2 LEU A  67     174.274 207.104 115.313  1.00  0.200          H  
ATOM   1070 3HD2 LEU A  67     174.650 205.430 114.907  1.00  0.200          H  
ATOM   1071  N   VAL A  68     177.541 205.998 110.099  1.00  0.080          N  
ATOM   1072  CA  VAL A  68     178.406 204.881 109.674  1.00  0.070          C  
ATOM   1073  C   VAL A  68     179.554 204.685 110.673  1.00  0.070          C  
ATOM   1074  O   VAL A  68     180.347 205.606 110.887  1.00  0.060          O  
ATOM   1075  CB  VAL A  68     179.040 205.172 108.289  1.00  0.100          C  
ATOM   1076  CG1 VAL A  68     179.961 204.031 107.875  1.00  0.100          C  
ATOM   1077  CG2 VAL A  68     177.973 205.418 107.255  1.00  0.100          C  
ATOM   1078  H   VAL A  68     177.747 206.928 109.752  1.00  0.100          H  
ATOM   1079  HA  VAL A  68     177.812 203.968 109.628  1.00  0.080          H  
ATOM   1080  HB  VAL A  68     179.650 206.050 108.380  1.00  0.120          H  
ATOM   1081 1HG1 VAL A  68     180.419 204.265 106.921  1.00  0.120          H  
ATOM   1082 2HG1 VAL A  68     180.730 203.882 108.604  1.00  0.120          H  
ATOM   1083 3HG1 VAL A  68     179.382 203.124 107.785  1.00  0.120          H  
ATOM   1084 1HG2 VAL A  68     178.439 205.652 106.296  1.00  0.120          H  
ATOM   1085 2HG2 VAL A  68     177.351 204.550 107.147  1.00  0.120          H  
ATOM   1086 3HG2 VAL A  68     177.372 206.246 107.572  1.00  0.120          H  
ATOM   1087  N   MET A  69     179.690 203.469 111.207  1.00  0.060          N  
ATOM   1088  CA  MET A  69     180.700 203.109 112.209  1.00  0.060          C  
ATOM   1089  C   MET A  69     181.506 201.853 111.822  1.00  0.060          C  
ATOM   1090  O   MET A  69     181.086 201.067 110.971  1.00  0.090          O  
ATOM   1091  CB  MET A  69     179.997 202.882 113.543  1.00  0.080          C  
ATOM   1092  CG  MET A  69     179.255 204.123 114.104  1.00  0.080          C  
ATOM   1093  SD  MET A  69     178.252 203.781 115.549  1.00  0.080          S  
ATOM   1094  CE  MET A  69     176.840 202.959 114.784  1.00  0.080          C  
ATOM   1095  H   MET A  69     179.004 202.764 110.940  1.00  0.070          H  
ATOM   1096  HA  MET A  69     181.406 203.930 112.310  1.00  0.070          H  
ATOM   1097 1HB  MET A  69     179.302 202.057 113.437  1.00  0.100          H  
ATOM   1098 2HB  MET A  69     180.738 202.588 114.272  1.00  0.100          H  
ATOM   1099 1HG  MET A  69     179.982 204.876 114.376  1.00  0.100          H  
ATOM   1100 2HG  MET A  69     178.608 204.541 113.338  1.00  0.100          H  
ATOM   1101 1HE  MET A  69     176.113 202.698 115.551  1.00  0.100          H  
ATOM   1102 2HE  MET A  69     176.374 203.635 114.061  1.00  0.100          H  
ATOM   1103 3HE  MET A  69     177.158 202.055 114.272  1.00  0.100          H  
ATOM   1104  N   GLU A  70     182.675 201.665 112.433  1.00  0.060          N  
ATOM   1105  CA  GLU A  70     183.479 200.459 112.191  1.00  0.110          C  
ATOM   1106  C   GLU A  70     182.718 199.185 112.584  1.00  0.140          C  
ATOM   1107  O   GLU A  70     182.075 199.133 113.633  1.00  0.240          O  
ATOM   1108  CB  GLU A  70     184.813 200.510 112.948  1.00  0.130          C  
ATOM   1109  CG  GLU A  70     185.790 199.359 112.573  1.00  0.130          C  
ATOM   1110  CD  GLU A  70     187.116 199.402 113.291  1.00  0.130          C  
ATOM   1111  OE1 GLU A  70     187.201 200.028 114.323  1.00  0.130          O  
ATOM   1112  OE2 GLU A  70     188.046 198.800 112.818  1.00  0.130          O  
ATOM   1113  H   GLU A  70     183.001 202.374 113.101  1.00  0.070          H  
ATOM   1114  HA  GLU A  70     183.697 200.397 111.127  1.00  0.130          H  
ATOM   1115 1HB  GLU A  70     185.310 201.462 112.747  1.00  0.160          H  
ATOM   1116 2HB  GLU A  70     184.623 200.459 114.019  1.00  0.160          H  
ATOM   1117 1HG  GLU A  70     185.322 198.402 112.804  1.00  0.160          H  
ATOM   1118 2HG  GLU A  70     185.966 199.390 111.497  1.00  0.160          H  
ATOM   1119  N   LEU A  71     182.800 198.152 111.744  1.00  0.080          N  
ATOM   1120  CA  LEU A  71     182.145 196.877 112.030  1.00  0.110          C  
ATOM   1121  C   LEU A  71     183.059 195.894 112.758  1.00  0.080          C  
ATOM   1122  O   LEU A  71     184.183 195.636 112.330  1.00  0.120          O  
ATOM   1123  CB  LEU A  71     181.660 196.228 110.728  1.00  0.140          C  
ATOM   1124  CG  LEU A  71     180.977 194.837 110.826  1.00  0.140          C  
ATOM   1125  CD1 LEU A  71     179.676 194.925 111.568  1.00  0.140          C  
ATOM   1126  CD2 LEU A  71     180.729 194.335 109.453  1.00  0.140          C  
ATOM   1127  H   LEU A  71     183.341 198.253 110.896  1.00  0.100          H  
ATOM   1128  HA  LEU A  71     181.290 197.081 112.670  1.00  0.130          H  
ATOM   1129 1HB  LEU A  71     180.950 196.878 110.287  1.00  0.170          H  
ATOM   1130 2HB  LEU A  71     182.507 196.139 110.045  1.00  0.170          H  
ATOM   1131  HG  LEU A  71     181.628 194.141 111.350  1.00  0.170          H  
ATOM   1132 1HD1 LEU A  71     179.227 193.935 111.607  1.00  0.170          H  
ATOM   1133 2HD1 LEU A  71     179.835 195.278 112.576  1.00  0.170          H  
ATOM   1134 3HD1 LEU A  71     179.009 195.602 111.040  1.00  0.170          H  
ATOM   1135 1HD2 LEU A  71     180.263 193.352 109.493  1.00  0.170          H  
ATOM   1136 2HD2 LEU A  71     180.072 195.027 108.917  1.00  0.170          H  
ATOM   1137 3HD2 LEU A  71     181.683 194.257 108.939  1.00  0.170          H  
ATOM   1138  N   ALA A  72     182.566 195.360 113.870  1.00  0.060          N  
ATOM   1139  CA  ALA A  72     183.279 194.362 114.655  1.00  0.020          C  
ATOM   1140  C   ALA A  72     183.472 193.095 113.829  1.00  0.050          C  
ATOM   1141  O   ALA A  72     182.548 192.661 113.142  1.00  0.110          O  
ATOM   1142  CB  ALA A  72     182.500 194.076 115.919  1.00  0.040          C  
ATOM   1143  H   ALA A  72     181.648 195.657 114.166  1.00  0.070          H  
ATOM   1144  HA  ALA A  72     184.264 194.756 114.910  1.00  0.020          H  
ATOM   1145 1HB  ALA A  72     183.024 193.347 116.528  1.00  0.050          H  
ATOM   1146 2HB  ALA A  72     182.407 195.008 116.461  1.00  0.050          H  
ATOM   1147 3HB  ALA A  72     181.513 193.692 115.667  1.00  0.050          H  
ATOM   1148  N   SER A  73     184.629 192.448 113.958  1.00  0.030          N  
ATOM   1149  CA  SER A  73     184.886 191.226 113.200  1.00  0.040          C  
ATOM   1150  C   SER A  73     184.335 189.951 113.830  1.00  0.020          C  
ATOM   1151  O   SER A  73     184.068 188.981 113.119  1.00  0.030          O  
ATOM   1152  CB  SER A  73     186.377 191.045 112.999  1.00  0.050          C  
ATOM   1153  OG  SER A  73     186.925 192.074 112.220  1.00  0.050          O  
ATOM   1154  H   SER A  73     185.360 192.835 114.535  1.00  0.040          H  
ATOM   1155  HA  SER A  73     184.421 191.343 112.220  1.00  0.050          H  
ATOM   1156 1HB  SER A  73     186.856 191.021 113.957  1.00  0.060          H  
ATOM   1157 2HB  SER A  73     186.562 190.085 112.522  1.00  0.060          H  
ATOM   1158  HG  SER A  73     187.862 191.875 112.144  1.00  0.060          H  
ATOM   1159  N   LYS A  74     184.158 189.925 115.157  1.00  0.010          N  
ATOM   1160  CA  LYS A  74     183.688 188.714 115.818  1.00  0.020          C  
ATOM   1161  C   LYS A  74     182.276 188.842 116.368  1.00  0.040          C  
ATOM   1162  O   LYS A  74     181.795 187.941 117.067  1.00  0.060          O  
ATOM   1163  CB  LYS A  74     184.666 188.305 116.917  1.00  0.020          C  
ATOM   1164  CG  LYS A  74     186.076 187.998 116.424  1.00  0.020          C  
ATOM   1165  CD  LYS A  74     186.123 186.755 115.508  1.00  0.020          C  
ATOM   1166  CE  LYS A  74     187.545 186.384 115.122  1.00  0.020          C  
ATOM   1167  NZ  LYS A  74     187.581 185.218 114.169  1.00  0.020          N  
ATOM   1168  H   LYS A  74     184.384 190.724 115.757  1.00  0.010          H  
ATOM   1169  HA  LYS A  74     183.649 187.918 115.082  1.00  0.020          H  
ATOM   1170 1HB  LYS A  74     184.753 189.111 117.633  1.00  0.030          H  
ATOM   1171 2HB  LYS A  74     184.287 187.432 117.449  1.00  0.030          H  
ATOM   1172 1HG  LYS A  74     186.455 188.860 115.873  1.00  0.030          H  
ATOM   1173 2HG  LYS A  74     186.706 187.848 117.277  1.00  0.030          H  
ATOM   1174 1HD  LYS A  74     185.653 185.909 116.012  1.00  0.030          H  
ATOM   1175 2HD  LYS A  74     185.587 186.954 114.583  1.00  0.030          H  
ATOM   1176 1HE  LYS A  74     188.019 187.244 114.649  1.00  0.030          H  
ATOM   1177 2HE  LYS A  74     188.102 186.125 116.023  1.00  0.030          H  
ATOM   1178 1HZ  LYS A  74     188.539 184.999 113.929  1.00  0.030          H  
ATOM   1179 2HZ  LYS A  74     187.151 184.409 114.599  1.00  0.030          H  
ATOM   1180 3HZ  LYS A  74     187.073 185.458 113.327  1.00  0.030          H  
ATOM   1181  N   GLY A  75     181.600 189.926 116.016  1.00  0.030          N  
ATOM   1182  CA  GLY A  75     180.246 190.182 116.482  1.00  0.040          C  
ATOM   1183  C   GLY A  75     180.248 190.593 117.942  1.00  0.050          C  
ATOM   1184  O   GLY A  75     181.264 191.071 118.452  1.00  0.130          O  
ATOM   1185  H   GLY A  75     182.059 190.598 115.413  1.00  0.040          H  
ATOM   1186 1HA  GLY A  75     179.798 190.971 115.878  1.00  0.050          H  
ATOM   1187 2HA  GLY A  75     179.634 189.292 116.352  1.00  0.050          H  
ATOM   1188  N   SER A  76     179.092 190.457 118.586  1.00  0.010          N  
ATOM   1189  CA  SER A  76     178.897 190.863 119.969  1.00  0.030          C  
ATOM   1190  C   SER A  76     179.404 189.874 121.013  1.00  0.070          C  
ATOM   1191  O   SER A  76     179.526 188.662 120.766  1.00  0.200          O  
ATOM   1192  CB  SER A  76     177.413 191.091 120.197  1.00  0.030          C  
ATOM   1193  OG  SER A  76     176.682 189.875 120.089  1.00  0.030          O  
ATOM   1194  H   SER A  76     178.304 190.049 118.103  1.00  0.010          H  
ATOM   1195  HA  SER A  76     179.419 191.798 120.124  1.00  0.040          H  
ATOM   1196 1HB  SER A  76     177.262 191.529 121.190  1.00  0.040          H  
ATOM   1197 2HB  SER A  76     177.042 191.810 119.469  1.00  0.040          H  
ATOM   1198  HG  SER A  76     175.753 190.122 120.219  1.00  0.040          H  
ATOM   1199  N   LEU A  77     179.589 190.399 122.224  1.00  0.040          N  
ATOM   1200  CA  LEU A  77     179.920 189.596 123.382  1.00  0.020          C  
ATOM   1201  C   LEU A  77     178.771 188.664 123.683  1.00  0.010          C  
ATOM   1202  O   LEU A  77     178.985 187.491 123.965  1.00  0.110          O  
ATOM   1203  CB  LEU A  77     180.263 190.488 124.574  1.00  0.040          C  
ATOM   1204  CG  LEU A  77     180.608 189.808 125.907  1.00  0.040          C  
ATOM   1205  CD1 LEU A  77     181.784 188.893 125.762  1.00  0.040          C  
ATOM   1206  CD2 LEU A  77     180.912 190.875 126.897  1.00  0.040          C  
ATOM   1207  H   LEU A  77     179.521 191.416 122.330  1.00  0.050          H  
ATOM   1208  HA  LEU A  77     180.784 188.998 123.130  1.00  0.020          H  
ATOM   1209 1HB  LEU A  77     181.109 191.114 124.289  1.00  0.040          H  
ATOM   1210 2HB  LEU A  77     179.424 191.135 124.755  1.00  0.040          H  
ATOM   1211  HG  LEU A  77     179.765 189.236 126.246  1.00  0.040          H  
ATOM   1212 1HD1 LEU A  77     182.020 188.438 126.724  1.00  0.040          H  
ATOM   1213 2HD1 LEU A  77     181.561 188.110 125.052  1.00  0.040          H  
ATOM   1214 3HD1 LEU A  77     182.620 189.473 125.415  1.00  0.040          H  
ATOM   1215 1HD2 LEU A  77     181.135 190.426 127.858  1.00  0.040          H  
ATOM   1216 2HD2 LEU A  77     181.761 191.452 126.560  1.00  0.040          H  
ATOM   1217 3HD2 LEU A  77     180.056 191.513 126.981  1.00  0.040          H  
ATOM   1218  N   ASP A  78     177.535 189.147 123.578  1.00  0.060          N  
ATOM   1219  CA  ASP A  78     176.411 188.263 123.837  1.00  0.020          C  
ATOM   1220  C   ASP A  78     176.502 186.985 122.987  1.00  0.060          C  
ATOM   1221  O   ASP A  78     176.312 185.900 123.532  1.00  0.150          O  
ATOM   1222  CB  ASP A  78     175.075 188.938 123.559  1.00  0.040          C  
ATOM   1223  CG  ASP A  78     173.902 188.083 124.025  1.00  0.040          C  
ATOM   1224  OD1 ASP A  78     173.744 187.937 125.212  1.00  0.040          O  
ATOM   1225  OD2 ASP A  78     173.180 187.578 123.198  1.00  0.040          O  
ATOM   1226  H   ASP A  78     177.414 190.148 123.416  1.00  0.070          H  
ATOM   1227  HA  ASP A  78     176.435 187.977 124.888  1.00  0.020          H  
ATOM   1228 1HB  ASP A  78     175.028 189.902 124.052  1.00  0.050          H  
ATOM   1229 2HB  ASP A  78     174.969 189.119 122.492  1.00  0.050          H  
ATOM   1230  N   ARG A  79     176.799 187.082 121.675  1.00  0.110          N  
ATOM   1231  CA  ARG A  79     176.922 185.855 120.878  1.00  0.100          C  
ATOM   1232  C   ARG A  79     178.054 184.956 121.396  1.00  0.080          C  
ATOM   1233  O   ARG A  79     177.910 183.724 121.465  1.00  0.080          O  
ATOM   1234  CB  ARG A  79     177.138 186.133 119.405  1.00  0.140          C  
ATOM   1235  CG  ARG A  79     177.175 184.849 118.561  1.00  0.140          C  
ATOM   1236  CD  ARG A  79     177.248 185.089 117.110  1.00  0.140          C  
ATOM   1237  NE  ARG A  79     178.490 185.741 116.741  1.00  0.140          N  
ATOM   1238  CZ  ARG A  79     178.872 186.038 115.487  1.00  0.140          C  
ATOM   1239  NH1 ARG A  79     178.107 185.723 114.456  1.00  0.140          N  
ATOM   1240  NH2 ARG A  79     180.024 186.645 115.303  1.00  0.140          N  
ATOM   1241  H   ARG A  79     176.911 188.002 121.244  1.00  0.130          H  
ATOM   1242  HA  ARG A  79     175.984 185.305 120.968  1.00  0.120          H  
ATOM   1243 1HB  ARG A  79     176.340 186.769 119.029  1.00  0.170          H  
ATOM   1244 2HB  ARG A  79     178.080 186.671 119.271  1.00  0.170          H  
ATOM   1245 1HG  ARG A  79     178.046 184.253 118.831  1.00  0.170          H  
ATOM   1246 2HG  ARG A  79     176.276 184.270 118.762  1.00  0.170          H  
ATOM   1247 1HD  ARG A  79     177.190 184.129 116.594  1.00  0.170          H  
ATOM   1248 2HD  ARG A  79     176.416 185.723 116.805  1.00  0.170          H  
ATOM   1249  HE  ARG A  79     179.110 186.013 117.493  1.00  0.170          H  
ATOM   1250 1HH1 ARG A  79     177.225 185.253 114.602  1.00  0.170          H  
ATOM   1251 2HH1 ARG A  79     178.405 185.949 113.518  1.00  0.170          H  
ATOM   1252 1HH2 ARG A  79     180.613 186.891 116.122  1.00  0.170          H  
ATOM   1253 2HH2 ARG A  79     180.339 186.876 114.373  1.00  0.170          H  
ATOM   1254  N   LEU A  80     179.182 185.564 121.784  1.00  0.060          N  
ATOM   1255  CA  LEU A  80     180.273 184.771 122.342  1.00  0.040          C  
ATOM   1256  C   LEU A  80     179.802 184.027 123.605  1.00  0.060          C  
ATOM   1257  O   LEU A  80     180.039 182.832 123.759  1.00  0.080          O  
ATOM   1258  CB  LEU A  80     181.485 185.678 122.675  1.00  0.060          C  
ATOM   1259  CG  LEU A  80     182.716 185.007 123.365  1.00  0.060          C  
ATOM   1260  CD1 LEU A  80     183.311 183.974 122.517  1.00  0.060          C  
ATOM   1261  CD2 LEU A  80     183.776 186.032 123.670  1.00  0.060          C  
ATOM   1262  H   LEU A  80     179.285 186.580 121.641  1.00  0.070          H  
ATOM   1263  HA  LEU A  80     180.569 184.043 121.598  1.00  0.050          H  
ATOM   1264 1HB  LEU A  80     181.827 186.143 121.753  1.00  0.080          H  
ATOM   1265 2HB  LEU A  80     181.144 186.460 123.335  1.00  0.080          H  
ATOM   1266  HG  LEU A  80     182.377 184.531 124.267  1.00  0.080          H  
ATOM   1267 1HD1 LEU A  80     184.143 183.529 123.053  1.00  0.080          H  
ATOM   1268 2HD1 LEU A  80     182.595 183.225 122.317  1.00  0.080          H  
ATOM   1269 3HD1 LEU A  80     183.666 184.399 121.582  1.00  0.080          H  
ATOM   1270 1HD2 LEU A  80     184.621 185.552 124.151  1.00  0.080          H  
ATOM   1271 2HD2 LEU A  80     184.100 186.455 122.755  1.00  0.080          H  
ATOM   1272 3HD2 LEU A  80     183.382 186.801 124.321  1.00  0.080          H  
ATOM   1273  N   LEU A  81     179.117 184.739 124.493  1.00  0.060          N  
ATOM   1274  CA  LEU A  81     178.623 184.182 125.747  1.00  0.060          C  
ATOM   1275  C   LEU A  81     177.522 183.121 125.573  1.00  0.060          C  
ATOM   1276  O   LEU A  81     177.482 182.132 126.309  1.00  0.070          O  
ATOM   1277  CB  LEU A  81     178.071 185.320 126.622  1.00  0.080          C  
ATOM   1278  CG  LEU A  81     179.086 186.409 127.170  1.00  0.080          C  
ATOM   1279  CD1 LEU A  81     178.280 187.460 127.929  1.00  0.080          C  
ATOM   1280  CD2 LEU A  81     180.162 185.821 128.056  1.00  0.080          C  
ATOM   1281  H   LEU A  81     178.965 185.727 124.294  1.00  0.070          H  
ATOM   1282  HA  LEU A  81     179.446 183.704 126.255  1.00  0.070          H  
ATOM   1283 1HB  LEU A  81     177.353 185.862 126.008  1.00  0.100          H  
ATOM   1284 2HB  LEU A  81     177.528 184.903 127.434  1.00  0.100          H  
ATOM   1285  HG  LEU A  81     179.563 186.883 126.327  1.00  0.100          H  
ATOM   1286 1HD1 LEU A  81     178.940 188.250 128.290  1.00  0.100          H  
ATOM   1287 2HD1 LEU A  81     177.535 187.875 127.266  1.00  0.100          H  
ATOM   1288 3HD1 LEU A  81     177.786 186.985 128.780  1.00  0.100          H  
ATOM   1289 1HD2 LEU A  81     180.819 186.619 128.383  1.00  0.100          H  
ATOM   1290 2HD2 LEU A  81     179.705 185.346 128.922  1.00  0.100          H  
ATOM   1291 3HD2 LEU A  81     180.735 185.100 127.513  1.00  0.100          H  
ATOM   1292  N   GLN A  82     176.627 183.309 124.596  1.00  0.050          N  
ATOM   1293  CA  GLN A  82     175.521 182.377 124.401  1.00  0.040          C  
ATOM   1294  C   GLN A  82     175.797 181.210 123.450  1.00  0.050          C  
ATOM   1295  O   GLN A  82     175.211 180.137 123.617  1.00  0.070          O  
ATOM   1296  CB  GLN A  82     174.295 183.133 123.886  1.00  0.060          C  
ATOM   1297  CG  GLN A  82     173.776 184.193 124.840  1.00  0.060          C  
ATOM   1298  CD  GLN A  82     173.410 183.636 126.155  1.00  0.060          C  
ATOM   1299  OE1 GLN A  82     172.660 182.659 126.236  1.00  0.060          O  
ATOM   1300  NE2 GLN A  82     173.946 184.241 127.197  1.00  0.060          N  
ATOM   1301  H   GLN A  82     176.677 184.169 124.044  1.00  0.060          H  
ATOM   1302  HA  GLN A  82     175.281 181.947 125.370  1.00  0.050          H  
ATOM   1303 1HB  GLN A  82     174.555 183.638 122.953  1.00  0.070          H  
ATOM   1304 2HB  GLN A  82     173.494 182.432 123.670  1.00  0.070          H  
ATOM   1305 1HG  GLN A  82     174.548 184.942 125.001  1.00  0.070          H  
ATOM   1306 2HG  GLN A  82     172.895 184.672 124.407  1.00  0.070          H  
ATOM   1307 1HE2 GLN A  82     173.766 183.938 128.138  1.00  0.070          H  
ATOM   1308 2HE2 GLN A  82     174.559 185.011 127.031  1.00  0.070          H  
ATOM   1309  N   GLN A  83     176.653 181.394 122.445  1.00  0.070          N  
ATOM   1310  CA  GLN A  83     176.900 180.324 121.486  1.00  0.090          C  
ATOM   1311  C   GLN A  83     178.340 179.816 121.527  1.00  0.070          C  
ATOM   1312  O   GLN A  83     178.592 178.626 121.753  1.00  0.080          O  
ATOM   1313  CB  GLN A  83     176.578 180.807 120.067  1.00  0.120          C  
ATOM   1314  CG  GLN A  83     175.111 181.122 119.831  1.00  0.120          C  
ATOM   1315  CD  GLN A  83     174.837 181.613 118.414  1.00  0.120          C  
ATOM   1316  OE1 GLN A  83     175.764 181.886 117.643  1.00  0.120          O  
ATOM   1317  NE2 GLN A  83     173.562 181.726 118.066  1.00  0.120          N  
ATOM   1318  H   GLN A  83     177.114 182.293 122.311  1.00  0.080          H  
ATOM   1319  HA  GLN A  83     176.247 179.487 121.724  1.00  0.110          H  
ATOM   1320 1HB  GLN A  83     177.148 181.713 119.858  1.00  0.140          H  
ATOM   1321 2HB  GLN A  83     176.886 180.053 119.346  1.00  0.140          H  
ATOM   1322 1HG  GLN A  83     174.526 180.221 120.007  1.00  0.140          H  
ATOM   1323 2HG  GLN A  83     174.807 181.904 120.529  1.00  0.140          H  
ATOM   1324 1HE2 GLN A  83     173.318 182.042 117.147  1.00  0.140          H  
ATOM   1325 2HE2 GLN A  83     172.841 181.494 118.719  1.00  0.140          H  
ATOM   1326  N   ASP A  84     179.312 180.709 121.336  1.00  0.040          N  
ATOM   1327  CA  ASP A  84     180.720 180.286 121.285  1.00  0.020          C  
ATOM   1328  C   ASP A  84     181.347 180.228 122.670  1.00  0.030          C  
ATOM   1329  O   ASP A  84     182.286 180.948 122.993  1.00  0.040          O  
ATOM   1330  CB  ASP A  84     181.536 181.196 120.361  1.00  0.040          C  
ATOM   1331  CG  ASP A  84     182.985 180.714 120.149  1.00  0.040          C  
ATOM   1332  OD1 ASP A  84     183.249 179.546 120.373  1.00  0.040          O  
ATOM   1333  OD2 ASP A  84     183.820 181.528 119.771  1.00  0.040          O  
ATOM   1334  H   ASP A  84     179.057 181.694 121.234  1.00  0.050          H  
ATOM   1335  HA  ASP A  84     180.755 179.280 120.865  1.00  0.020          H  
ATOM   1336 1HB  ASP A  84     181.049 181.233 119.388  1.00  0.040          H  
ATOM   1337 2HB  ASP A  84     181.537 182.188 120.739  1.00  0.040          H  
ATOM   1338  N   LYS A  85     180.860 179.308 123.470  1.00  0.050          N  
ATOM   1339  CA  LYS A  85     181.299 179.202 124.847  1.00  0.050          C  
ATOM   1340  C   LYS A  85     182.733 178.682 124.956  1.00  0.050          C  
ATOM   1341  O   LYS A  85     183.490 179.051 125.855  1.00  0.050          O  
ATOM   1342  CB  LYS A  85     180.325 178.313 125.604  1.00  0.070          C  
ATOM   1343  CG  LYS A  85     178.953 178.967 125.744  1.00  0.070          C  
ATOM   1344  CD  LYS A  85     177.967 178.106 126.506  1.00  0.070          C  
ATOM   1345  CE  LYS A  85     176.608 178.793 126.589  1.00  0.070          C  
ATOM   1346  NZ  LYS A  85     175.592 177.952 127.275  1.00  0.070          N  
ATOM   1347  H   LYS A  85     180.104 178.733 123.086  1.00  0.060          H  
ATOM   1348  HA  LYS A  85     181.269 180.200 125.282  1.00  0.060          H  
ATOM   1349 1HB  LYS A  85     180.208 177.364 125.084  1.00  0.080          H  
ATOM   1350 2HB  LYS A  85     180.714 178.107 126.601  1.00  0.080          H  
ATOM   1351 1HG  LYS A  85     179.053 179.934 126.224  1.00  0.080          H  
ATOM   1352 2HG  LYS A  85     178.545 179.145 124.747  1.00  0.080          H  
ATOM   1353 1HD  LYS A  85     177.852 177.147 126.001  1.00  0.080          H  
ATOM   1354 2HD  LYS A  85     178.338 177.930 127.515  1.00  0.080          H  
ATOM   1355 1HE  LYS A  85     176.714 179.733 127.130  1.00  0.080          H  
ATOM   1356 2HE  LYS A  85     176.265 179.007 125.586  1.00  0.080          H  
ATOM   1357 1HZ  LYS A  85     174.711 178.450 127.298  1.00  0.080          H  
ATOM   1358 2HZ  LYS A  85     175.474 177.084 126.771  1.00  0.080          H  
ATOM   1359 3HZ  LYS A  85     175.895 177.758 128.215  1.00  0.080          H  
ATOM   1360  N   ALA A  86     183.109 177.806 124.029  1.00  0.050          N  
ATOM   1361  CA  ALA A  86     184.407 177.141 124.034  1.00  0.050          C  
ATOM   1362  C   ALA A  86     185.607 178.085 123.989  1.00  0.080          C  
ATOM   1363  O   ALA A  86     186.651 177.774 124.560  1.00  0.090          O  
ATOM   1364  CB  ALA A  86     184.492 176.198 122.852  1.00  0.070          C  
ATOM   1365  H   ALA A  86     182.451 177.558 123.303  1.00  0.060          H  
ATOM   1366  HA  ALA A  86     184.475 176.564 124.957  1.00  0.060          H  
ATOM   1367 1HB  ALA A  86     185.442 175.665 122.881  1.00  0.080          H  
ATOM   1368 2HB  ALA A  86     183.672 175.484 122.895  1.00  0.080          H  
ATOM   1369 3HB  ALA A  86     184.426 176.776 121.927  1.00  0.080          H  
ATOM   1370  N   SER A  87     185.492 179.219 123.302  1.00  0.090          N  
ATOM   1371  CA  SER A  87     186.612 180.141 123.158  1.00  0.110          C  
ATOM   1372  C   SER A  87     186.813 181.088 124.356  1.00  0.130          C  
ATOM   1373  O   SER A  87     187.798 181.831 124.398  1.00  0.150          O  
ATOM   1374  CB  SER A  87     186.458 180.910 121.868  1.00  0.150          C  
ATOM   1375  OG  SER A  87     185.413 181.789 121.946  1.00  0.150          O  
ATOM   1376  H   SER A  87     184.621 179.462 122.831  1.00  0.110          H  
ATOM   1377  HA  SER A  87     187.516 179.540 123.065  1.00  0.130          H  
ATOM   1378 1HB  SER A  87     187.376 181.445 121.630  1.00  0.180          H  
ATOM   1379 2HB  SER A  87     186.266 180.205 121.059  1.00  0.180          H  
ATOM   1380  HG  SER A  87     185.074 181.892 121.020  1.00  0.180          H  
ATOM   1381  N   LEU A  88     185.909 181.076 125.344  1.00  0.130          N  
ATOM   1382  CA  LEU A  88     186.022 181.969 126.508  1.00  0.170          C  
ATOM   1383  C   LEU A  88     187.035 181.551 127.553  1.00  0.160          C  
ATOM   1384  O   LEU A  88     186.680 181.188 128.681  1.00  0.190          O  
ATOM   1385  CB  LEU A  88     184.661 182.113 127.186  1.00  0.220          C  
ATOM   1386  CG  LEU A  88     183.632 182.911 126.452  1.00  0.220          C  
ATOM   1387  CD1 LEU A  88     182.307 182.667 127.027  1.00  0.220          C  
ATOM   1388  CD2 LEU A  88     183.958 184.422 126.693  1.00  0.220          C  
ATOM   1389  H   LEU A  88     185.125 180.412 125.304  1.00  0.160          H  
ATOM   1390  HA  LEU A  88     186.333 182.937 126.143  1.00  0.200          H  
ATOM   1391 1HB  LEU A  88     184.251 181.110 127.331  1.00  0.270          H  
ATOM   1392 2HB  LEU A  88     184.798 182.569 128.162  1.00  0.270          H  
ATOM   1393  HG  LEU A  88     183.623 182.649 125.388  1.00  0.270          H  
ATOM   1394 1HD1 LEU A  88     181.593 183.261 126.493  1.00  0.270          H  
ATOM   1395 2HD1 LEU A  88     182.062 181.616 126.911  1.00  0.270          H  
ATOM   1396 3HD1 LEU A  88     182.299 182.928 128.086  1.00  0.270          H  
ATOM   1397 1HD2 LEU A  88     183.217 185.045 126.229  1.00  0.270          H  
ATOM   1398 2HD2 LEU A  88     183.945 184.616 127.762  1.00  0.270          H  
ATOM   1399 3HD2 LEU A  88     184.937 184.673 126.301  1.00  0.270          H  
ATOM   1400  N   THR A  89     188.302 181.705 127.205  1.00  0.130          N  
ATOM   1401  CA  THR A  89     189.394 181.332 128.094  1.00  0.120          C  
ATOM   1402  C   THR A  89     189.556 182.395 129.169  1.00  0.100          C  
ATOM   1403  O   THR A  89     189.021 183.501 129.050  1.00  0.080          O  
ATOM   1404  CB  THR A  89     190.726 181.194 127.326  1.00  0.170          C  
ATOM   1405  OG1 THR A  89     191.134 182.485 126.806  1.00  0.170          O  
ATOM   1406  CG2 THR A  89     190.531 180.229 126.162  1.00  0.170          C  
ATOM   1407  H   THR A  89     188.471 182.007 126.242  1.00  0.160          H  
ATOM   1408  HA  THR A  89     189.154 180.383 128.574  1.00  0.140          H  
ATOM   1409  HB  THR A  89     191.497 180.813 127.991  1.00  0.210          H  
ATOM   1410  HG1 THR A  89     191.954 182.363 126.307  1.00  0.210          H  
ATOM   1411 1HG2 THR A  89     191.469 180.123 125.616  1.00  0.210          H  
ATOM   1412 2HG2 THR A  89     190.223 179.258 126.546  1.00  0.210          H  
ATOM   1413 3HG2 THR A  89     189.770 180.602 125.488  1.00  0.210          H  
ATOM   1414  N   ARG A  90     190.328 182.088 130.215  1.00  0.120          N  
ATOM   1415  CA  ARG A  90     190.527 183.049 131.298  1.00  0.100          C  
ATOM   1416  C   ARG A  90     191.191 184.336 130.818  1.00  0.080          C  
ATOM   1417  O   ARG A  90     190.819 185.429 131.263  1.00  0.090          O  
ATOM   1418  CB  ARG A  90     191.338 182.399 132.425  1.00  0.150          C  
ATOM   1419  CG  ARG A  90     191.706 183.290 133.632  1.00  0.150          C  
ATOM   1420  CD  ARG A  90     190.535 183.854 134.363  1.00  0.150          C  
ATOM   1421  NE  ARG A  90     189.642 182.863 135.014  1.00  0.150          N  
ATOM   1422  CZ  ARG A  90     189.795 182.326 136.270  1.00  0.150          C  
ATOM   1423  NH1 ARG A  90     190.837 182.637 137.038  1.00  0.150          N  
ATOM   1424  NH2 ARG A  90     188.858 181.480 136.734  1.00  0.150          N  
ATOM   1425  H   ARG A  90     190.751 181.172 130.269  1.00  0.140          H  
ATOM   1426  HA  ARG A  90     189.543 183.303 131.692  1.00  0.120          H  
ATOM   1427 1HB  ARG A  90     190.788 181.545 132.815  1.00  0.180          H  
ATOM   1428 2HB  ARG A  90     192.274 182.022 132.017  1.00  0.180          H  
ATOM   1429 1HG  ARG A  90     192.284 182.704 134.347  1.00  0.180          H  
ATOM   1430 2HG  ARG A  90     192.317 184.130 133.298  1.00  0.180          H  
ATOM   1431 1HD  ARG A  90     190.920 184.509 135.125  1.00  0.180          H  
ATOM   1432 2HD  ARG A  90     189.935 184.444 133.679  1.00  0.180          H  
ATOM   1433  HE  ARG A  90     188.817 182.593 134.501  1.00  0.180          H  
ATOM   1434 1HH1 ARG A  90     191.569 183.314 136.728  1.00  0.180          H  
ATOM   1435 2HH1 ARG A  90     190.924 182.228 137.951  1.00  0.180          H  
ATOM   1436 1HH2 ARG A  90     188.061 181.253 136.162  1.00  0.180          H  
ATOM   1437 2HH2 ARG A  90     188.909 181.082 137.689  1.00  0.180          H  
ATOM   1438  N   THR A  91     192.165 184.218 129.912  1.00  0.060          N  
ATOM   1439  CA  THR A  91     192.849 185.394 129.396  1.00  0.050          C  
ATOM   1440  C   THR A  91     191.866 186.251 128.616  1.00  0.050          C  
ATOM   1441  O   THR A  91     191.847 187.477 128.767  1.00  0.070          O  
ATOM   1442  CB  THR A  91     194.048 185.036 128.485  1.00  0.070          C  
ATOM   1443  OG1 THR A  91     195.021 184.281 129.227  1.00  0.070          O  
ATOM   1444  CG2 THR A  91     194.708 186.337 127.986  1.00  0.070          C  
ATOM   1445  H   THR A  91     192.433 183.302 129.584  1.00  0.070          H  
ATOM   1446  HA  THR A  91     193.219 185.980 130.237  1.00  0.060          H  
ATOM   1447  HB  THR A  91     193.706 184.446 127.636  1.00  0.090          H  
ATOM   1448  HG1 THR A  91     195.711 183.976 128.628  1.00  0.090          H  
ATOM   1449 1HG2 THR A  91     195.561 186.099 127.353  1.00  0.090          H  
ATOM   1450 2HG2 THR A  91     193.999 186.928 127.410  1.00  0.090          H  
ATOM   1451 3HG2 THR A  91     195.049 186.922 128.839  1.00  0.090          H  
ATOM   1452  N   LEU A  92     191.051 185.619 127.762  1.00  0.030          N  
ATOM   1453  CA  LEU A  92     190.109 186.387 126.969  1.00  0.030          C  
ATOM   1454  C   LEU A  92     189.075 187.076 127.857  1.00  0.040          C  
ATOM   1455  O   LEU A  92     188.783 188.255 127.650  1.00  0.030          O  
ATOM   1456  CB  LEU A  92     189.403 185.484 125.939  1.00  0.040          C  
ATOM   1457  CG  LEU A  92     188.358 186.171 124.977  1.00  0.040          C  
ATOM   1458  CD1 LEU A  92     189.037 187.249 124.131  1.00  0.040          C  
ATOM   1459  CD2 LEU A  92     187.732 185.127 124.063  1.00  0.040          C  
ATOM   1460  H   LEU A  92     191.110 184.606 127.643  1.00  0.040          H  
ATOM   1461  HA  LEU A  92     190.675 187.150 126.440  1.00  0.040          H  
ATOM   1462 1HB  LEU A  92     190.164 185.011 125.319  1.00  0.050          H  
ATOM   1463 2HB  LEU A  92     188.878 184.692 126.487  1.00  0.050          H  
ATOM   1464  HG  LEU A  92     187.586 186.631 125.569  1.00  0.050          H  
ATOM   1465 1HD1 LEU A  92     188.299 187.714 123.474  1.00  0.050          H  
ATOM   1466 2HD1 LEU A  92     189.462 188.008 124.774  1.00  0.050          H  
ATOM   1467 3HD1 LEU A  92     189.826 186.802 123.524  1.00  0.050          H  
ATOM   1468 1HD2 LEU A  92     187.013 185.604 123.423  1.00  0.050          H  
ATOM   1469 2HD2 LEU A  92     188.507 184.653 123.452  1.00  0.050          H  
ATOM   1470 3HD2 LEU A  92     187.239 184.375 124.654  1.00  0.050          H  
ATOM   1471  N   GLN A  93     188.524 186.364 128.854  1.00  0.060          N  
ATOM   1472  CA  GLN A  93     187.510 186.969 129.709  1.00  0.070          C  
ATOM   1473  C   GLN A  93     188.088 188.162 130.467  1.00  0.060          C  
ATOM   1474  O   GLN A  93     187.442 189.214 130.589  1.00  0.060          O  
ATOM   1475  CB  GLN A  93     186.965 185.949 130.715  1.00  0.090          C  
ATOM   1476  CG  GLN A  93     186.085 184.811 130.146  1.00  0.090          C  
ATOM   1477  CD  GLN A  93     185.625 183.878 131.265  1.00  0.090          C  
ATOM   1478  OE1 GLN A  93     185.261 184.370 132.340  1.00  0.090          O  
ATOM   1479  NE2 GLN A  93     185.642 182.567 131.052  1.00  0.090          N  
ATOM   1480  H   GLN A  93     188.794 185.386 128.995  1.00  0.070          H  
ATOM   1481  HA  GLN A  93     186.693 187.324 129.083  1.00  0.080          H  
ATOM   1482 1HB  GLN A  93     187.814 185.467 131.209  1.00  0.110          H  
ATOM   1483 2HB  GLN A  93     186.410 186.467 131.478  1.00  0.110          H  
ATOM   1484 1HG  GLN A  93     185.216 185.230 129.669  1.00  0.110          H  
ATOM   1485 2HG  GLN A  93     186.657 184.228 129.428  1.00  0.110          H  
ATOM   1486 1HE2 GLN A  93     185.348 181.951 131.781  1.00  0.110          H  
ATOM   1487 2HE2 GLN A  93     185.950 182.170 130.154  1.00  0.110          H  
ATOM   1488  N   HIS A  94     189.336 188.023 130.924  1.00  0.050          N  
ATOM   1489  CA  HIS A  94     190.010 189.082 131.638  1.00  0.060          C  
ATOM   1490  C   HIS A  94     190.196 190.288 130.719  1.00  0.040          C  
ATOM   1491  O   HIS A  94     189.724 191.384 131.037  1.00  0.050          O  
ATOM   1492  CB  HIS A  94     191.339 188.542 132.206  1.00  0.080          C  
ATOM   1493  CG  HIS A  94     192.159 189.512 132.974  1.00  0.080          C  
ATOM   1494  ND1 HIS A  94     193.198 190.207 132.399  1.00  0.080          N  
ATOM   1495  CD2 HIS A  94     192.093 189.929 134.268  1.00  0.080          C  
ATOM   1496  CE1 HIS A  94     193.741 191.005 133.300  1.00  0.080          C  
ATOM   1497  NE2 HIS A  94     193.085 190.858 134.436  1.00  0.080          N  
ATOM   1498  H   HIS A  94     189.827 187.131 130.819  1.00  0.060          H  
ATOM   1499  HA  HIS A  94     189.400 189.406 132.478  1.00  0.070          H  
ATOM   1500 1HB  HIS A  94     191.139 187.683 132.842  1.00  0.100          H  
ATOM   1501 2HB  HIS A  94     191.949 188.178 131.379  1.00  0.100          H  
ATOM   1502  HD2 HIS A  94     191.383 189.602 135.031  1.00  0.100          H  
ATOM   1503  HE1 HIS A  94     194.577 191.683 133.136  1.00  0.100          H  
ATOM   1504  HE2 HIS A  94     193.290 191.380 135.296  1.00  0.100          H  
ATOM   1505  N   ARG A  95     190.775 190.092 129.528  1.00  0.040          N  
ATOM   1506  CA  ARG A  95     190.975 191.236 128.647  1.00  0.080          C  
ATOM   1507  C   ARG A  95     189.669 191.926 128.236  1.00  0.050          C  
ATOM   1508  O   ARG A  95     189.658 193.151 128.092  1.00  0.040          O  
ATOM   1509  CB  ARG A  95     191.788 190.894 127.428  1.00  0.100          C  
ATOM   1510  CG  ARG A  95     193.273 190.627 127.715  1.00  0.100          C  
ATOM   1511  CD  ARG A  95     194.035 190.491 126.465  1.00  0.100          C  
ATOM   1512  NE  ARG A  95     195.416 190.082 126.649  1.00  0.100          N  
ATOM   1513  CZ  ARG A  95     196.463 190.864 127.003  1.00  0.100          C  
ATOM   1514  NH1 ARG A  95     196.295 192.144 127.281  1.00  0.100          N  
ATOM   1515  NH2 ARG A  95     197.677 190.334 127.068  1.00  0.100          N  
ATOM   1516  H   ARG A  95     191.118 189.162 129.268  1.00  0.050          H  
ATOM   1517  HA  ARG A  95     191.568 191.959 129.201  1.00  0.100          H  
ATOM   1518 1HB  ARG A  95     191.368 190.002 126.953  1.00  0.120          H  
ATOM   1519 2HB  ARG A  95     191.722 191.718 126.721  1.00  0.120          H  
ATOM   1520 1HG  ARG A  95     193.682 191.445 128.302  1.00  0.120          H  
ATOM   1521 2HG  ARG A  95     193.369 189.695 128.276  1.00  0.120          H  
ATOM   1522 1HD  ARG A  95     193.551 189.720 125.876  1.00  0.120          H  
ATOM   1523 2HD  ARG A  95     194.021 191.428 125.907  1.00  0.120          H  
ATOM   1524  HE  ARG A  95     195.605 189.101 126.423  1.00  0.120          H  
ATOM   1525 1HH1 ARG A  95     195.380 192.556 127.231  1.00  0.120          H  
ATOM   1526 2HH1 ARG A  95     197.087 192.714 127.539  1.00  0.120          H  
ATOM   1527 1HH2 ARG A  95     197.822 189.342 126.830  1.00  0.120          H  
ATOM   1528 2HH2 ARG A  95     198.466 190.902 127.331  1.00  0.120          H  
ATOM   1529  N   ILE A  96     188.574 191.173 128.046  1.00  0.040          N  
ATOM   1530  CA  ILE A  96     187.308 191.812 127.694  1.00  0.050          C  
ATOM   1531  C   ILE A  96     186.894 192.738 128.829  1.00  0.030          C  
ATOM   1532  O   ILE A  96     186.512 193.889 128.582  1.00  0.030          O  
ATOM   1533  CB  ILE A  96     186.197 190.774 127.410  1.00  0.070          C  
ATOM   1534  CG1 ILE A  96     186.543 190.020 126.096  1.00  0.070          C  
ATOM   1535  CG2 ILE A  96     184.789 191.475 127.323  1.00  0.070          C  
ATOM   1536  CD1 ILE A  96     185.742 188.769 125.845  1.00  0.070          C  
ATOM   1537  H   ILE A  96     188.641 190.151 128.114  1.00  0.050          H  
ATOM   1538  HA  ILE A  96     187.457 192.410 126.800  1.00  0.060          H  
ATOM   1539  HB  ILE A  96     186.186 190.036 128.216  1.00  0.080          H  
ATOM   1540 1HG1 ILE A  96     186.379 190.693 125.269  1.00  0.080          H  
ATOM   1541 2HG1 ILE A  96     187.594 189.755 126.112  1.00  0.080          H  
ATOM   1542 1HG2 ILE A  96     184.026 190.733 127.138  1.00  0.080          H  
ATOM   1543 2HG2 ILE A  96     184.558 191.980 128.259  1.00  0.080          H  
ATOM   1544 3HG2 ILE A  96     184.783 192.202 126.522  1.00  0.080          H  
ATOM   1545 1HD1 ILE A  96     186.055 188.325 124.902  1.00  0.080          H  
ATOM   1546 2HD1 ILE A  96     185.914 188.060 126.657  1.00  0.080          H  
ATOM   1547 3HD1 ILE A  96     184.711 188.997 125.790  1.00  0.080          H  
ATOM   1548  N   ALA A  97     186.972 192.248 130.075  1.00  0.020          N  
ATOM   1549  CA  ALA A  97     186.637 193.071 131.227  1.00  0.020          C  
ATOM   1550  C   ALA A  97     187.522 194.315 131.310  1.00  0.020          C  
ATOM   1551  O   ALA A  97     187.028 195.400 131.624  1.00  0.020          O  
ATOM   1552  CB  ALA A  97     186.787 192.267 132.498  1.00  0.030          C  
ATOM   1553  H   ALA A  97     187.257 191.269 130.213  1.00  0.020          H  
ATOM   1554  HA  ALA A  97     185.601 193.396 131.120  1.00  0.020          H  
ATOM   1555 1HB  ALA A  97     186.521 192.881 133.339  1.00  0.030          H  
ATOM   1556 2HB  ALA A  97     186.140 191.392 132.452  1.00  0.030          H  
ATOM   1557 3HB  ALA A  97     187.822 191.946 132.601  1.00  0.030          H  
ATOM   1558  N   LEU A  98     188.816 194.181 130.988  1.00  0.020          N  
ATOM   1559  CA  LEU A  98     189.715 195.330 131.054  1.00  0.030          C  
ATOM   1560  C   LEU A  98     189.405 196.362 130.010  1.00  0.040          C  
ATOM   1561  O   LEU A  98     189.478 197.566 130.275  1.00  0.050          O  
ATOM   1562  CB  LEU A  98     191.185 194.924 130.826  1.00  0.040          C  
ATOM   1563  CG  LEU A  98     192.035 194.567 132.041  1.00  0.040          C  
ATOM   1564  CD1 LEU A  98     192.147 195.750 132.963  1.00  0.040          C  
ATOM   1565  CD2 LEU A  98     191.449 193.399 132.707  1.00  0.040          C  
ATOM   1566  H   LEU A  98     189.173 193.242 130.775  1.00  0.020          H  
ATOM   1567  HA  LEU A  98     189.582 195.796 132.019  1.00  0.040          H  
ATOM   1568 1HB  LEU A  98     191.187 194.064 130.169  1.00  0.050          H  
ATOM   1569 2HB  LEU A  98     191.686 195.738 130.307  1.00  0.050          H  
ATOM   1570  HG  LEU A  98     193.047 194.317 131.726  1.00  0.050          H  
ATOM   1571 1HD1 LEU A  98     192.748 195.477 133.764  1.00  0.050          H  
ATOM   1572 2HD1 LEU A  98     192.615 196.543 132.429  1.00  0.050          H  
ATOM   1573 3HD1 LEU A  98     191.203 196.083 133.343  1.00  0.050          H  
ATOM   1574 1HD2 LEU A  98     192.046 193.156 133.562  1.00  0.050          H  
ATOM   1575 2HD2 LEU A  98     190.442 193.593 133.017  1.00  0.050          H  
ATOM   1576 3HD2 LEU A  98     191.455 192.580 132.022  1.00  0.050          H  
ATOM   1577  N   HIS A  99     189.096 195.912 128.801  1.00  0.040          N  
ATOM   1578  CA  HIS A  99     188.838 196.845 127.733  1.00  0.040          C  
ATOM   1579  C   HIS A  99     187.560 197.605 127.994  1.00  0.040          C  
ATOM   1580  O   HIS A  99     187.541 198.836 127.848  1.00  0.050          O  
ATOM   1581  CB  HIS A  99     188.812 196.114 126.395  1.00  0.060          C  
ATOM   1582  CG  HIS A  99     190.170 195.627 125.990  1.00  0.060          C  
ATOM   1583  ND1 HIS A  99     190.428 194.920 124.801  1.00  0.060          N  
ATOM   1584  CD2 HIS A  99     191.370 195.724 126.636  1.00  0.060          C  
ATOM   1585  CE1 HIS A  99     191.741 194.611 124.784  1.00  0.060          C  
ATOM   1586  NE2 HIS A  99     192.300 195.097 125.865  1.00  0.060          N  
ATOM   1587  H   HIS A  99     189.110 194.904 128.611  1.00  0.050          H  
ATOM   1588  HA  HIS A  99     189.639 197.580 127.688  1.00  0.050          H  
ATOM   1589 1HB  HIS A  99     188.187 195.245 126.507  1.00  0.070          H  
ATOM   1590 2HB  HIS A  99     188.397 196.745 125.623  1.00  0.070          H  
ATOM   1591  HD2 HIS A  99     191.571 196.204 127.592  1.00  0.070          H  
ATOM   1592  HE1 HIS A  99     192.286 194.062 124.012  1.00  0.070          H  
ATOM   1593  HE2 HIS A  99     193.280 195.018 126.096  1.00  0.070          H  
ATOM   1594  N   VAL A 100     186.520 196.919 128.476  1.00  0.040          N  
ATOM   1595  CA  VAL A 100     185.292 197.621 128.783  1.00  0.040          C  
ATOM   1596  C   VAL A 100     185.517 198.578 129.954  1.00  0.050          C  
ATOM   1597  O   VAL A 100     185.024 199.706 129.909  1.00  0.060          O  
ATOM   1598  CB  VAL A 100     184.126 196.661 129.041  1.00  0.060          C  
ATOM   1599  CG1 VAL A 100     182.889 197.459 129.548  1.00  0.060          C  
ATOM   1600  CG2 VAL A 100     183.784 195.927 127.737  1.00  0.060          C  
ATOM   1601  H   VAL A 100     186.582 195.900 128.593  1.00  0.050          H  
ATOM   1602  HA  VAL A 100     185.022 198.217 127.910  1.00  0.050          H  
ATOM   1603  HB  VAL A 100     184.419 195.934 129.790  1.00  0.070          H  
ATOM   1604 1HG1 VAL A 100     182.078 196.781 129.722  1.00  0.070          H  
ATOM   1605 2HG1 VAL A 100     183.118 197.980 130.475  1.00  0.070          H  
ATOM   1606 3HG1 VAL A 100     182.590 198.185 128.800  1.00  0.070          H  
ATOM   1607 1HG2 VAL A 100     182.964 195.237 127.909  1.00  0.070          H  
ATOM   1608 2HG2 VAL A 100     183.496 196.653 126.975  1.00  0.070          H  
ATOM   1609 3HG2 VAL A 100     184.656 195.370 127.393  1.00  0.070          H  
ATOM   1610  N   ALA A 101     186.210 198.136 131.020  1.00  0.040          N  
ATOM   1611  CA  ALA A 101     186.461 199.011 132.158  1.00  0.050          C  
ATOM   1612  C   ALA A 101     187.254 200.255 131.755  1.00  0.050          C  
ATOM   1613  O   ALA A 101     186.961 201.350 132.242  1.00  0.070          O  
ATOM   1614  CB  ALA A 101     187.207 198.269 133.242  1.00  0.070          C  
ATOM   1615  H   ALA A 101     186.567 197.176 131.055  1.00  0.050          H  
ATOM   1616  HA  ALA A 101     185.498 199.333 132.551  1.00  0.060          H  
ATOM   1617 1HB  ALA A 101     187.360 198.921 134.100  1.00  0.080          H  
ATOM   1618 2HB  ALA A 101     186.630 197.412 133.541  1.00  0.080          H  
ATOM   1619 3HB  ALA A 101     188.167 197.939 132.854  1.00  0.080          H  
ATOM   1620  N   ASP A 102     188.231 200.112 130.839  1.00  0.060          N  
ATOM   1621  CA  ASP A 102     189.021 201.258 130.399  1.00  0.080          C  
ATOM   1622  C   ASP A 102     188.143 202.185 129.556  1.00  0.090          C  
ATOM   1623  O   ASP A 102     188.237 203.410 129.673  1.00  0.100          O  
ATOM   1624  CB  ASP A 102     190.255 200.804 129.621  1.00  0.100          C  
ATOM   1625  CG  ASP A 102     191.331 201.919 129.438  1.00  0.100          C  
ATOM   1626  OD1 ASP A 102     191.716 202.552 130.401  1.00  0.100          O  
ATOM   1627  OD2 ASP A 102     191.761 202.127 128.333  1.00  0.100          O  
ATOM   1628  H   ASP A 102     188.483 199.180 130.499  1.00  0.070          H  
ATOM   1629  HA  ASP A 102     189.362 201.800 131.278  1.00  0.100          H  
ATOM   1630 1HB  ASP A 102     190.686 199.952 130.101  1.00  0.120          H  
ATOM   1631 2HB  ASP A 102     189.934 200.466 128.633  1.00  0.120          H  
ATOM   1632  N   GLY A 103     187.271 201.604 128.728  1.00  0.100          N  
ATOM   1633  CA  GLY A 103     186.346 202.368 127.915  1.00  0.110          C  
ATOM   1634  C   GLY A 103     185.458 203.210 128.835  1.00  0.080          C  
ATOM   1635  O   GLY A 103     185.311 204.418 128.632  1.00  0.050          O  
ATOM   1636  H   GLY A 103     187.280 200.588 128.624  1.00  0.120          H  
ATOM   1637 1HA  GLY A 103     186.898 203.007 127.224  1.00  0.130          H  
ATOM   1638 2HA  GLY A 103     185.749 201.682 127.316  1.00  0.130          H  
ATOM   1639  N   LEU A 104     184.888 202.582 129.877  1.00  0.070          N  
ATOM   1640  CA  LEU A 104     184.046 203.314 130.816  1.00  0.050          C  
ATOM   1641  C   LEU A 104     184.843 204.396 131.537  1.00  0.030          C  
ATOM   1642  O   LEU A 104     184.339 205.504 131.726  1.00  0.020          O  
ATOM   1643  CB  LEU A 104     183.457 202.376 131.868  1.00  0.080          C  
ATOM   1644  CG  LEU A 104     182.418 201.332 131.408  1.00  0.080          C  
ATOM   1645  CD1 LEU A 104     182.155 200.415 132.593  1.00  0.080          C  
ATOM   1646  CD2 LEU A 104     181.109 202.015 130.908  1.00  0.080          C  
ATOM   1647  H   LEU A 104     185.028 201.573 129.989  1.00  0.080          H  
ATOM   1648  HA  LEU A 104     183.251 203.798 130.263  1.00  0.060          H  
ATOM   1649 1HB  LEU A 104     184.286 201.829 132.322  1.00  0.090          H  
ATOM   1650 2HB  LEU A 104     182.993 202.987 132.645  1.00  0.090          H  
ATOM   1651  HG  LEU A 104     182.832 200.733 130.604  1.00  0.090          H  
ATOM   1652 1HD1 LEU A 104     181.463 199.657 132.318  1.00  0.090          H  
ATOM   1653 2HD1 LEU A 104     183.088 199.946 132.903  1.00  0.090          H  
ATOM   1654 3HD1 LEU A 104     181.744 200.989 133.424  1.00  0.090          H  
ATOM   1655 1HD2 LEU A 104     180.393 201.254 130.604  1.00  0.090          H  
ATOM   1656 2HD2 LEU A 104     180.678 202.617 131.708  1.00  0.090          H  
ATOM   1657 3HD2 LEU A 104     181.319 202.653 130.057  1.00  0.090          H  
ATOM   1658  N   ARG A 105     186.096 204.095 131.912  1.00  0.050          N  
ATOM   1659  CA  ARG A 105     186.952 205.061 132.591  1.00  0.060          C  
ATOM   1660  C   ARG A 105     187.100 206.315 131.728  1.00  0.060          C  
ATOM   1661  O   ARG A 105     186.980 207.443 132.225  1.00  0.090          O  
ATOM   1662  CB  ARG A 105     188.313 204.433 132.883  1.00  0.080          C  
ATOM   1663  CG  ARG A 105     189.301 205.265 133.668  1.00  0.080          C  
ATOM   1664  CD  ARG A 105     190.616 204.523 133.836  1.00  0.080          C  
ATOM   1665  NE  ARG A 105     191.370 204.407 132.587  1.00  0.080          N  
ATOM   1666  CZ  ARG A 105     192.162 205.365 132.056  1.00  0.080          C  
ATOM   1667  NH1 ARG A 105     192.329 206.535 132.655  1.00  0.080          N  
ATOM   1668  NH2 ARG A 105     192.775 205.102 130.920  1.00  0.080          N  
ATOM   1669  H   ARG A 105     186.452 203.146 131.770  1.00  0.060          H  
ATOM   1670  HA  ARG A 105     186.489 205.338 133.535  1.00  0.070          H  
ATOM   1671 1HB  ARG A 105     188.163 203.498 133.429  1.00  0.100          H  
ATOM   1672 2HB  ARG A 105     188.795 204.180 131.951  1.00  0.100          H  
ATOM   1673 1HG  ARG A 105     189.491 206.195 133.134  1.00  0.100          H  
ATOM   1674 2HG  ARG A 105     188.883 205.491 134.641  1.00  0.100          H  
ATOM   1675 1HD  ARG A 105     191.239 205.016 134.580  1.00  0.100          H  
ATOM   1676 2HD  ARG A 105     190.399 203.508 134.175  1.00  0.100          H  
ATOM   1677  HE  ARG A 105     191.307 203.528 132.035  1.00  0.100          H  
ATOM   1678 1HH1 ARG A 105     191.861 206.733 133.525  1.00  0.100          H  
ATOM   1679 2HH1 ARG A 105     192.927 207.234 132.239  1.00  0.100          H  
ATOM   1680 1HH2 ARG A 105     192.608 204.173 130.483  1.00  0.100          H  
ATOM   1681 2HH2 ARG A 105     193.376 205.777 130.483  1.00  0.100          H  
ATOM   1682  N   TYR A 106     187.367 206.115 130.430  1.00  0.100          N  
ATOM   1683  CA  TYR A 106     187.495 207.213 129.478  1.00  0.070          C  
ATOM   1684  C   TYR A 106     186.209 208.019 129.397  1.00  0.070          C  
ATOM   1685  O   TYR A 106     186.239 209.251 129.440  1.00  0.080          O  
ATOM   1686  CB  TYR A 106     187.827 206.707 128.085  1.00  0.110          C  
ATOM   1687  CG  TYR A 106     188.028 207.816 127.054  1.00  0.110          C  
ATOM   1688  CD1 TYR A 106     189.281 208.371 126.891  1.00  0.110          C  
ATOM   1689  CD2 TYR A 106     186.973 208.281 126.287  1.00  0.110          C  
ATOM   1690  CE1 TYR A 106     189.489 209.353 125.953  1.00  0.110          C  
ATOM   1691  CE2 TYR A 106     187.182 209.267 125.349  1.00  0.110          C  
ATOM   1692  CZ  TYR A 106     188.437 209.799 125.173  1.00  0.110          C  
ATOM   1693  OH  TYR A 106     188.663 210.786 124.222  1.00  0.110          O  
ATOM   1694  H   TYR A 106     187.518 205.153 130.108  1.00  0.120          H  
ATOM   1695  HA  TYR A 106     188.291 207.872 129.817  1.00  0.080          H  
ATOM   1696 1HB  TYR A 106     188.729 206.107 128.136  1.00  0.130          H  
ATOM   1697 2HB  TYR A 106     187.031 206.056 127.730  1.00  0.130          H  
ATOM   1698  HD1 TYR A 106     190.113 208.018 127.497  1.00  0.130          H  
ATOM   1699  HD2 TYR A 106     185.977 207.863 126.423  1.00  0.130          H  
ATOM   1700  HE1 TYR A 106     190.484 209.775 125.819  1.00  0.130          H  
ATOM   1701  HE2 TYR A 106     186.363 209.619 124.751  1.00  0.130          H  
ATOM   1702  HH  TYR A 106     189.600 211.028 124.242  1.00  0.130          H  
ATOM   1703  N   LEU A 107     185.076 207.330 129.234  1.00  0.060          N  
ATOM   1704  CA  LEU A 107     183.809 208.018 129.080  1.00  0.060          C  
ATOM   1705  C   LEU A 107     183.496 208.849 130.303  1.00  0.050          C  
ATOM   1706  O   LEU A 107     183.063 209.995 130.167  1.00  0.040          O  
ATOM   1707  CB  LEU A 107     182.688 206.993 128.861  1.00  0.080          C  
ATOM   1708  CG  LEU A 107     182.724 206.214 127.520  1.00  0.080          C  
ATOM   1709  CD1 LEU A 107     181.701 205.069 127.574  1.00  0.080          C  
ATOM   1710  CD2 LEU A 107     182.428 207.161 126.347  1.00  0.080          C  
ATOM   1711  H   LEU A 107     185.114 206.305 129.186  1.00  0.070          H  
ATOM   1712  HA  LEU A 107     183.881 208.688 128.233  1.00  0.070          H  
ATOM   1713 1HB  LEU A 107     182.740 206.263 129.669  1.00  0.100          H  
ATOM   1714 2HB  LEU A 107     181.727 207.511 128.935  1.00  0.100          H  
ATOM   1715  HG  LEU A 107     183.704 205.786 127.388  1.00  0.100          H  
ATOM   1716 1HD1 LEU A 107     181.743 204.496 126.649  1.00  0.100          H  
ATOM   1717 2HD1 LEU A 107     181.935 204.410 128.400  1.00  0.100          H  
ATOM   1718 3HD1 LEU A 107     180.708 205.478 127.705  1.00  0.100          H  
ATOM   1719 1HD2 LEU A 107     182.465 206.605 125.412  1.00  0.100          H  
ATOM   1720 2HD2 LEU A 107     181.437 207.601 126.465  1.00  0.100          H  
ATOM   1721 3HD2 LEU A 107     183.162 207.943 126.305  1.00  0.100          H  
ATOM   1722  N   HIS A 108     183.791 208.330 131.491  1.00  0.040          N  
ATOM   1723  CA  HIS A 108     183.524 209.079 132.702  1.00  0.030          C  
ATOM   1724  C   HIS A 108     184.470 210.269 132.804  1.00  0.040          C  
ATOM   1725  O   HIS A 108     184.053 211.379 133.140  1.00  0.050          O  
ATOM   1726  CB  HIS A 108     183.666 208.168 133.910  1.00  0.050          C  
ATOM   1727  CG  HIS A 108     182.617 207.121 133.945  1.00  0.050          C  
ATOM   1728  ND1 HIS A 108     182.621 206.107 134.858  1.00  0.050          N  
ATOM   1729  CD2 HIS A 108     181.526 206.922 133.164  1.00  0.050          C  
ATOM   1730  CE1 HIS A 108     181.576 205.321 134.639  1.00  0.050          C  
ATOM   1731  NE2 HIS A 108     180.897 205.808 133.619  1.00  0.050          N  
ATOM   1732  H   HIS A 108     184.133 207.365 131.560  1.00  0.050          H  
ATOM   1733  HA  HIS A 108     182.506 209.464 132.676  1.00  0.040          H  
ATOM   1734 1HB  HIS A 108     184.643 207.674 133.878  1.00  0.060          H  
ATOM   1735 2HB  HIS A 108     183.613 208.752 134.825  1.00  0.060          H  
ATOM   1736  HD2 HIS A 108     181.197 207.525 132.334  1.00  0.060          H  
ATOM   1737  HE1 HIS A 108     181.316 204.431 135.211  1.00  0.060          H  
ATOM   1738  HE2 HIS A 108     180.018 205.425 133.213  1.00  0.060          H  
ATOM   1739  N   SER A 109     185.739 210.073 132.429  1.00  0.040          N  
ATOM   1740  CA  SER A 109     186.753 211.129 132.452  1.00  0.040          C  
ATOM   1741  C   SER A 109     186.358 212.264 131.501  1.00  0.030          C  
ATOM   1742  O   SER A 109     186.590 213.445 131.772  1.00  0.040          O  
ATOM   1743  CB  SER A 109     188.098 210.557 132.046  1.00  0.060          C  
ATOM   1744  OG  SER A 109     188.544 209.606 132.980  1.00  0.060          O  
ATOM   1745  H   SER A 109     186.046 209.133 132.172  1.00  0.050          H  
ATOM   1746  HA  SER A 109     186.822 211.525 133.465  1.00  0.050          H  
ATOM   1747 1HB  SER A 109     188.022 210.100 131.065  1.00  0.070          H  
ATOM   1748 2HB  SER A 109     188.823 211.365 131.973  1.00  0.070          H  
ATOM   1749  HG  SER A 109     187.990 208.809 132.825  1.00  0.070          H  
ATOM   1750  N   ALA A 110     185.689 211.884 130.410  1.00  0.030          N  
ATOM   1751  CA  ALA A 110     185.188 212.761 129.360  1.00  0.040          C  
ATOM   1752  C   ALA A 110     183.872 213.450 129.749  1.00  0.070          C  
ATOM   1753  O   ALA A 110     183.324 214.200 128.938  1.00  0.090          O  
ATOM   1754  CB  ALA A 110     184.976 211.967 128.072  1.00  0.050          C  
ATOM   1755  H   ALA A 110     185.616 210.875 130.246  1.00  0.040          H  
ATOM   1756  HA  ALA A 110     185.935 213.533 129.188  1.00  0.050          H  
ATOM   1757 1HB  ALA A 110     184.634 212.635 127.282  1.00  0.060          H  
ATOM   1758 2HB  ALA A 110     185.915 211.497 127.773  1.00  0.060          H  
ATOM   1759 3HB  ALA A 110     184.230 211.199 128.243  1.00  0.060          H  
ATOM   1760  N   MET A 111     183.369 213.189 130.972  1.00  0.070          N  
ATOM   1761  CA  MET A 111     182.118 213.712 131.514  1.00  0.100          C  
ATOM   1762  C   MET A 111     180.892 213.123 130.830  1.00  0.120          C  
ATOM   1763  O   MET A 111     179.872 213.796 130.710  1.00  0.190          O  
ATOM   1764  CB  MET A 111     182.071 215.238 131.358  1.00  0.130          C  
ATOM   1765  CG  MET A 111     183.200 216.025 132.045  1.00  0.130          C  
ATOM   1766  SD  MET A 111     183.195 215.925 133.834  1.00  0.130          S  
ATOM   1767  CE  MET A 111     181.818 217.009 134.203  1.00  0.130          C  
ATOM   1768  H   MET A 111     183.874 212.555 131.594  1.00  0.080          H  
ATOM   1769  HA  MET A 111     182.071 213.449 132.571  1.00  0.120          H  
ATOM   1770 1HB  MET A 111     182.057 215.501 130.332  1.00  0.150          H  
ATOM   1771 2HB  MET A 111     181.131 215.587 131.767  1.00  0.150          H  
ATOM   1772 1HG  MET A 111     184.161 215.652 131.688  1.00  0.150          H  
ATOM   1773 2HG  MET A 111     183.119 217.069 131.762  1.00  0.150          H  
ATOM   1774 1HE  MET A 111     181.666 217.051 135.281  1.00  0.150          H  
ATOM   1775 2HE  MET A 111     182.029 218.010 133.823  1.00  0.150          H  
ATOM   1776 3HE  MET A 111     180.930 216.636 133.731  1.00  0.150          H  
ATOM   1777  N   ILE A 112     180.975 211.874 130.368  1.00  0.090          N  
ATOM   1778  CA  ILE A 112     179.845 211.210 129.736  1.00  0.100          C  
ATOM   1779  C   ILE A 112     179.359 210.015 130.544  1.00  0.110          C  
ATOM   1780  O   ILE A 112     180.150 209.160 130.928  1.00  0.160          O  
ATOM   1781  CB  ILE A 112     180.219 210.733 128.307  1.00  0.140          C  
ATOM   1782  CG1 ILE A 112     180.743 211.939 127.437  1.00  0.140          C  
ATOM   1783  CG2 ILE A 112     179.047 209.978 127.625  1.00  0.140          C  
ATOM   1784  CD1 ILE A 112     179.789 213.115 127.245  1.00  0.140          C  
ATOM   1785  H   ILE A 112     181.833 211.325 130.463  1.00  0.110          H  
ATOM   1786  HA  ILE A 112     179.019 211.908 129.671  1.00  0.120          H  
ATOM   1787  HB  ILE A 112     181.058 210.043 128.391  1.00  0.160          H  
ATOM   1788 1HG1 ILE A 112     181.663 212.319 127.882  1.00  0.160          H  
ATOM   1789 2HG1 ILE A 112     180.970 211.552 126.453  1.00  0.160          H  
ATOM   1790 1HG2 ILE A 112     179.369 209.634 126.645  1.00  0.160          H  
ATOM   1791 2HG2 ILE A 112     178.759 209.114 128.219  1.00  0.160          H  
ATOM   1792 3HG2 ILE A 112     178.184 210.638 127.519  1.00  0.160          H  
ATOM   1793 1HD1 ILE A 112     180.268 213.862 126.614  1.00  0.160          H  
ATOM   1794 2HD1 ILE A 112     178.865 212.797 126.782  1.00  0.160          H  
ATOM   1795 3HD1 ILE A 112     179.575 213.552 128.195  1.00  0.160          H  
ATOM   1796  N   ILE A 113     178.051 209.941 130.764  1.00  0.070          N  
ATOM   1797  CA  ILE A 113     177.462 208.791 131.454  1.00  0.060          C  
ATOM   1798  C   ILE A 113     176.904 207.898 130.340  1.00  0.080          C  
ATOM   1799  O   ILE A 113     176.236 208.396 129.428  1.00  0.260          O  
ATOM   1800  CB  ILE A 113     176.371 209.209 132.474  1.00  0.090          C  
ATOM   1801  CG1 ILE A 113     175.929 207.972 133.290  1.00  0.090          C  
ATOM   1802  CG2 ILE A 113     175.163 209.880 131.762  1.00  0.090          C  
ATOM   1803  CD1 ILE A 113     175.114 208.310 134.523  1.00  0.090          C  
ATOM   1804  H   ILE A 113     177.482 210.715 130.410  1.00  0.080          H  
ATOM   1805  HA  ILE A 113     178.239 208.237 131.982  1.00  0.070          H  
ATOM   1806  HB  ILE A 113     176.806 209.916 133.177  1.00  0.110          H  
ATOM   1807 1HG1 ILE A 113     175.365 207.310 132.664  1.00  0.110          H  
ATOM   1808 2HG1 ILE A 113     176.827 207.439 133.612  1.00  0.110          H  
ATOM   1809 1HG2 ILE A 113     174.429 210.190 132.476  1.00  0.110          H  
ATOM   1810 2HG2 ILE A 113     175.508 210.746 131.234  1.00  0.110          H  
ATOM   1811 3HG2 ILE A 113     174.689 209.201 131.066  1.00  0.110          H  
ATOM   1812 1HD1 ILE A 113     174.871 207.392 135.060  1.00  0.110          H  
ATOM   1813 2HD1 ILE A 113     175.693 208.958 135.157  1.00  0.110          H  
ATOM   1814 3HD1 ILE A 113     174.202 208.810 134.249  1.00  0.110          H  
ATOM   1815  N   TYR A 114     177.214 206.599 130.368  1.00  0.080          N  
ATOM   1816  CA  TYR A 114     176.801 205.701 129.288  1.00  0.050          C  
ATOM   1817  C   TYR A 114     175.365 205.158 129.436  1.00  0.040          C  
ATOM   1818  O   TYR A 114     174.585 205.220 128.486  1.00  0.050          O  
ATOM   1819  CB  TYR A 114     177.868 204.622 129.160  1.00  0.080          C  
ATOM   1820  CG  TYR A 114     177.637 203.608 128.133  1.00  0.080          C  
ATOM   1821  CD1 TYR A 114     177.664 203.942 126.784  1.00  0.080          C  
ATOM   1822  CD2 TYR A 114     177.446 202.321 128.526  1.00  0.080          C  
ATOM   1823  CE1 TYR A 114     177.470 202.956 125.841  1.00  0.080          C  
ATOM   1824  CE2 TYR A 114     177.268 201.369 127.600  1.00  0.080          C  
ATOM   1825  CZ  TYR A 114     177.271 201.657 126.284  1.00  0.080          C  
ATOM   1826  OH  TYR A 114     177.079 200.633 125.421  1.00  0.080          O  
ATOM   1827  H   TYR A 114     177.738 206.200 131.164  1.00  0.100          H  
ATOM   1828  HA  TYR A 114     176.821 206.274 128.365  1.00  0.060          H  
ATOM   1829 1HB  TYR A 114     178.820 205.096 128.959  1.00  0.100          H  
ATOM   1830 2HB  TYR A 114     177.970 204.111 130.115  1.00  0.100          H  
ATOM   1831  HD1 TYR A 114     177.828 204.969 126.483  1.00  0.100          H  
ATOM   1832  HD2 TYR A 114     177.445 202.064 129.586  1.00  0.100          H  
ATOM   1833  HE1 TYR A 114     177.477 203.184 124.772  1.00  0.100          H  
ATOM   1834  HE2 TYR A 114     177.125 200.366 127.894  1.00  0.100          H  
ATOM   1835  HH  TYR A 114     177.266 200.908 124.505  1.00  0.100          H  
ATOM   1836  N   ARG A 115     175.033 204.622 130.618  1.00  0.030          N  
ATOM   1837  CA  ARG A 115     173.713 204.105 131.012  1.00  0.040          C  
ATOM   1838  C   ARG A 115     173.130 202.840 130.343  1.00  0.050          C  
ATOM   1839  O   ARG A 115     171.992 202.487 130.638  1.00  0.170          O  
ATOM   1840  CB  ARG A 115     172.659 205.200 130.830  1.00  0.050          C  
ATOM   1841  CG  ARG A 115     172.909 206.455 131.598  1.00  0.050          C  
ATOM   1842  CD  ARG A 115     171.714 207.298 131.711  1.00  0.050          C  
ATOM   1843  NE  ARG A 115     171.252 207.861 130.433  1.00  0.050          N  
ATOM   1844  CZ  ARG A 115     170.094 208.521 130.279  1.00  0.050          C  
ATOM   1845  NH1 ARG A 115     169.282 208.701 131.287  1.00  0.050          N  
ATOM   1846  NH2 ARG A 115     169.788 208.979 129.093  1.00  0.050          N  
ATOM   1847  H   ARG A 115     175.755 204.556 131.348  1.00  0.040          H  
ATOM   1848  HA  ARG A 115     173.787 203.892 132.080  1.00  0.050          H  
ATOM   1849 1HB  ARG A 115     172.570 205.473 129.795  1.00  0.060          H  
ATOM   1850 2HB  ARG A 115     171.684 204.821 131.145  1.00  0.060          H  
ATOM   1851 1HG  ARG A 115     173.254 206.206 132.599  1.00  0.060          H  
ATOM   1852 2HG  ARG A 115     173.668 207.030 131.074  1.00  0.060          H  
ATOM   1853 1HD  ARG A 115     170.906 206.697 132.132  1.00  0.060          H  
ATOM   1854 2HD  ARG A 115     171.941 208.128 132.381  1.00  0.060          H  
ATOM   1855  HE  ARG A 115     171.836 207.779 129.584  1.00  0.060          H  
ATOM   1856 1HH1 ARG A 115     169.521 208.327 132.200  1.00  0.060          H  
ATOM   1857 2HH1 ARG A 115     168.417 209.201 131.141  1.00  0.060          H  
ATOM   1858 1HH2 ARG A 115     170.458 208.810 128.333  1.00  0.060          H  
ATOM   1859 2HH2 ARG A 115     168.929 209.479 128.939  1.00  0.060          H  
ATOM   1860  N   ASP A 116     173.864 202.109 129.507  1.00  0.090          N  
ATOM   1861  CA  ASP A 116     173.248 200.903 128.923  1.00  0.110          C  
ATOM   1862  C   ASP A 116     174.274 199.789 128.729  1.00  0.150          C  
ATOM   1863  O   ASP A 116     174.383 199.206 127.649  1.00  0.310          O  
ATOM   1864  CB  ASP A 116     172.601 201.201 127.555  1.00  0.150          C  
ATOM   1865  CG  ASP A 116     171.534 200.132 127.122  1.00  0.150          C  
ATOM   1866  OD1 ASP A 116     170.890 199.584 128.027  1.00  0.150          O  
ATOM   1867  OD2 ASP A 116     171.332 199.893 125.936  1.00  0.150          O  
ATOM   1868  H   ASP A 116     174.801 202.403 129.268  1.00  0.110          H  
ATOM   1869  HA  ASP A 116     172.484 200.534 129.607  1.00  0.130          H  
ATOM   1870 1HB  ASP A 116     172.162 202.158 127.552  1.00  0.180          H  
ATOM   1871 2HB  ASP A 116     173.387 201.226 126.791  1.00  0.180          H  
ATOM   1872  N   LEU A 117     175.075 199.498 129.741  1.00  0.150          N  
ATOM   1873  CA  LEU A 117     176.066 198.453 129.521  1.00  0.110          C  
ATOM   1874  C   LEU A 117     175.521 197.054 129.761  1.00  0.150          C  
ATOM   1875  O   LEU A 117     175.068 196.705 130.849  1.00  0.280          O  
ATOM   1876  CB  LEU A 117     177.300 198.680 130.387  1.00  0.170          C  
ATOM   1877  CG  LEU A 117     178.441 197.657 130.233  1.00  0.170          C  
ATOM   1878  CD1 LEU A 117     179.073 197.733 128.811  1.00  0.170          C  
ATOM   1879  CD2 LEU A 117     179.433 197.951 131.266  1.00  0.170          C  
ATOM   1880  H   LEU A 117     174.984 199.985 130.626  1.00  0.180          H  
ATOM   1881  HA  LEU A 117     176.363 198.487 128.481  1.00  0.130          H  
ATOM   1882 1HB  LEU A 117     177.707 199.660 130.163  1.00  0.200          H  
ATOM   1883 2HB  LEU A 117     177.000 198.678 131.416  1.00  0.200          H  
ATOM   1884  HG  LEU A 117     178.057 196.645 130.386  1.00  0.200          H  
ATOM   1885 1HD1 LEU A 117     179.880 197.015 128.734  1.00  0.200          H  
ATOM   1886 2HD1 LEU A 117     178.339 197.505 128.045  1.00  0.200          H  
ATOM   1887 3HD1 LEU A 117     179.470 198.735 128.640  1.00  0.200          H  
ATOM   1888 1HD2 LEU A 117     180.242 197.241 131.205  1.00  0.200          H  
ATOM   1889 2HD2 LEU A 117     179.801 198.949 131.103  1.00  0.200          H  
ATOM   1890 3HD2 LEU A 117     178.958 197.888 132.234  1.00  0.200          H  
ATOM   1891  N   LYS A 118     175.618 196.261 128.710  1.00  0.070          N  
ATOM   1892  CA  LYS A 118     175.168 194.885 128.637  1.00  0.080          C  
ATOM   1893  C   LYS A 118     176.019 194.214 127.544  1.00  0.070          C  
ATOM   1894  O   LYS A 118     176.537 194.934 126.694  1.00  0.090          O  
ATOM   1895  CB  LYS A 118     173.653 194.880 128.358  1.00  0.110          C  
ATOM   1896  CG  LYS A 118     173.235 195.549 127.063  1.00  0.110          C  
ATOM   1897  CD  LYS A 118     171.697 195.583 126.893  1.00  0.110          C  
ATOM   1898  CE  LYS A 118     171.302 196.334 125.600  1.00  0.110          C  
ATOM   1899  NZ  LYS A 118     169.833 196.412 125.384  1.00  0.110          N  
ATOM   1900  H   LYS A 118     176.016 196.675 127.877  1.00  0.080          H  
ATOM   1901  HA  LYS A 118     175.352 194.426 129.603  1.00  0.100          H  
ATOM   1902 1HB  LYS A 118     173.255 193.874 128.368  1.00  0.130          H  
ATOM   1903 2HB  LYS A 118     173.158 195.432 129.148  1.00  0.130          H  
ATOM   1904 1HG  LYS A 118     173.596 196.581 127.069  1.00  0.130          H  
ATOM   1905 2HG  LYS A 118     173.689 195.042 126.234  1.00  0.130          H  
ATOM   1906 1HD  LYS A 118     171.298 194.572 126.869  1.00  0.130          H  
ATOM   1907 2HD  LYS A 118     171.260 196.107 127.744  1.00  0.130          H  
ATOM   1908 1HE  LYS A 118     171.684 197.341 125.667  1.00  0.130          H  
ATOM   1909 2HE  LYS A 118     171.748 195.847 124.751  1.00  0.130          H  
ATOM   1910 1HZ  LYS A 118     169.652 196.934 124.535  1.00  0.130          H  
ATOM   1911 2HZ  LYS A 118     169.436 195.493 125.309  1.00  0.130          H  
ATOM   1912 3HZ  LYS A 118     169.407 196.905 126.178  1.00  0.130          H  
ATOM   1913  N   PRO A 119     176.132 192.870 127.471  1.00  0.080          N  
ATOM   1914  CA  PRO A 119     176.901 192.107 126.473  1.00  0.070          C  
ATOM   1915  C   PRO A 119     176.520 192.368 125.013  1.00  0.100          C  
ATOM   1916  O   PRO A 119     177.288 192.093 124.092  1.00  0.250          O  
ATOM   1917  CB  PRO A 119     176.596 190.666 126.855  1.00  0.110          C  
ATOM   1918  CG  PRO A 119     176.249 190.711 128.313  1.00  0.110          C  
ATOM   1919  CD  PRO A 119     175.513 192.010 128.510  1.00  0.110          C  
ATOM   1920  HA  PRO A 119     177.967 192.328 126.623  1.00  0.080          H  
ATOM   1921 1HB  PRO A 119     175.769 190.274 126.244  1.00  0.130          H  
ATOM   1922 2HB  PRO A 119     177.469 190.051 126.636  1.00  0.130          H  
ATOM   1923 1HG  PRO A 119     175.641 189.853 128.561  1.00  0.130          H  
ATOM   1924 2HG  PRO A 119     177.155 190.625 128.917  1.00  0.130          H  
ATOM   1925 1HD  PRO A 119     174.437 191.868 128.331  1.00  0.130          H  
ATOM   1926 2HD  PRO A 119     175.729 192.348 129.528  1.00  0.130          H  
ATOM   1927  N   HIS A 120     175.341 192.910 124.800  1.00  0.070          N  
ATOM   1928  CA  HIS A 120     174.863 193.218 123.467  1.00  0.070          C  
ATOM   1929  C   HIS A 120     175.543 194.476 122.925  1.00  0.050          C  
ATOM   1930  O   HIS A 120     175.646 194.664 121.713  1.00  0.050          O  
ATOM   1931  CB  HIS A 120     173.365 193.464 123.517  1.00  0.100          C  
ATOM   1932  CG  HIS A 120     172.586 192.275 123.875  1.00  0.100          C  
ATOM   1933  ND1 HIS A 120     172.282 191.293 122.973  1.00  0.100          N  
ATOM   1934  CD2 HIS A 120     172.066 191.877 125.064  1.00  0.100          C  
ATOM   1935  CE1 HIS A 120     171.590 190.343 123.579  1.00  0.100          C  
ATOM   1936  NE2 HIS A 120     171.449 190.674 124.849  1.00  0.100          N  
ATOM   1937  H   HIS A 120     174.736 193.103 125.579  1.00  0.080          H  
ATOM   1938  HA  HIS A 120     175.071 192.390 122.791  1.00  0.080          H  
ATOM   1939 1HB  HIS A 120     173.163 194.227 124.224  1.00  0.120          H  
ATOM   1940 2HB  HIS A 120     173.023 193.821 122.546  1.00  0.120          H  
ATOM   1941  HD2 HIS A 120     172.130 192.408 126.013  1.00  0.120          H  
ATOM   1942  HE1 HIS A 120     171.214 189.429 123.113  1.00  0.120          H  
ATOM   1943  HE2 HIS A 120     170.972 190.119 125.547  1.00  0.120          H  
ATOM   1944  N   ASN A 121     175.985 195.365 123.827  1.00  0.040          N  
ATOM   1945  CA  ASN A 121     176.606 196.617 123.426  1.00  0.030          C  
ATOM   1946  C   ASN A 121     178.132 196.538 123.512  1.00  0.030          C  
ATOM   1947  O   ASN A 121     178.840 197.545 123.384  1.00  0.030          O  
ATOM   1948  CB  ASN A 121     176.061 197.766 124.246  1.00  0.050          C  
ATOM   1949  CG  ASN A 121     174.586 198.079 123.962  1.00  0.050          C  
ATOM   1950  OD1 ASN A 121     174.079 197.805 122.861  1.00  0.050          O  
ATOM   1951  ND2 ASN A 121     173.920 198.686 124.929  1.00  0.050          N  
ATOM   1952  H   ASN A 121     175.928 195.178 124.829  1.00  0.050          H  
ATOM   1953  HA  ASN A 121     176.361 196.807 122.381  1.00  0.040          H  
ATOM   1954 1HB  ASN A 121     176.181 197.553 125.313  1.00  0.060          H  
ATOM   1955 2HB  ASN A 121     176.641 198.650 124.021  1.00  0.060          H  
ATOM   1956 1HD2 ASN A 121     172.944 198.995 124.836  1.00  0.060          H  
ATOM   1957 2HD2 ASN A 121     174.359 198.894 125.814  1.00  0.060          H  
ATOM   1958  N   VAL A 122     178.641 195.333 123.749  1.00  0.040          N  
ATOM   1959  CA  VAL A 122     180.074 195.114 123.809  1.00  0.020          C  
ATOM   1960  C   VAL A 122     180.437 194.315 122.584  1.00  0.010          C  
ATOM   1961  O   VAL A 122     179.929 193.212 122.382  1.00  0.020          O  
ATOM   1962  CB  VAL A 122     180.503 194.359 125.085  1.00  0.040          C  
ATOM   1963  CG1 VAL A 122     182.032 194.134 125.058  1.00  0.040          C  
ATOM   1964  CG2 VAL A 122     180.093 195.153 126.318  1.00  0.040          C  
ATOM   1965  H   VAL A 122     178.005 194.548 123.844  1.00  0.050          H  
ATOM   1966  HA  VAL A 122     180.592 196.071 123.776  1.00  0.020          H  
ATOM   1967  HB  VAL A 122     180.018 193.394 125.109  1.00  0.040          H  
ATOM   1968 1HG1 VAL A 122     182.345 193.604 125.950  1.00  0.040          H  
ATOM   1969 2HG1 VAL A 122     182.312 193.548 124.179  1.00  0.040          H  
ATOM   1970 3HG1 VAL A 122     182.531 195.104 125.020  1.00  0.040          H  
ATOM   1971 1HG2 VAL A 122     180.388 194.615 127.214  1.00  0.040          H  
ATOM   1972 2HG2 VAL A 122     180.582 196.129 126.297  1.00  0.040          H  
ATOM   1973 3HG2 VAL A 122     179.016 195.288 126.319  1.00  0.040          H  
ATOM   1974  N   LEU A 123     181.276 194.878 121.743  1.00  0.040          N  
ATOM   1975  CA  LEU A 123     181.607 194.201 120.505  1.00  0.010          C  
ATOM   1976  C   LEU A 123     183.009 193.662 120.528  1.00  0.010          C  
ATOM   1977  O   LEU A 123     183.902 194.244 121.146  1.00  0.020          O  
ATOM   1978  CB  LEU A 123     181.405 195.142 119.332  1.00  0.010          C  
ATOM   1979  CG  LEU A 123     179.994 195.781 119.198  1.00  0.010          C  
ATOM   1980  CD1 LEU A 123     180.005 196.727 118.010  1.00  0.010          C  
ATOM   1981  CD2 LEU A 123     178.914 194.691 119.044  1.00  0.010          C  
ATOM   1982  H   LEU A 123     181.659 195.798 121.983  1.00  0.010          H  
ATOM   1983  HA  LEU A 123     180.962 193.345 120.381  1.00  0.010          H  
ATOM   1984 1HB  LEU A 123     182.147 195.937 119.383  1.00  0.010          H  
ATOM   1985 2HB  LEU A 123     181.570 194.564 118.454  1.00  0.010          H  
ATOM   1986  HG  LEU A 123     179.774 196.370 120.092  1.00  0.010          H  
ATOM   1987 1HD1 LEU A 123     179.030 197.204 117.915  1.00  0.010          H  
ATOM   1988 2HD1 LEU A 123     180.769 197.490 118.163  1.00  0.010          H  
ATOM   1989 3HD1 LEU A 123     180.224 196.173 117.100  1.00  0.010          H  
ATOM   1990 1HD2 LEU A 123     177.937 195.167 118.951  1.00  0.010          H  
ATOM   1991 2HD2 LEU A 123     179.112 194.092 118.155  1.00  0.010          H  
ATOM   1992 3HD2 LEU A 123     178.901 194.054 119.917  1.00  0.010          H  
ATOM   1993  N   LEU A 124     183.228 192.549 119.841  1.00  0.010          N  
ATOM   1994  CA  LEU A 124     184.547 191.959 119.831  1.00  0.020          C  
ATOM   1995  C   LEU A 124     185.261 192.072 118.482  1.00  0.010          C  
ATOM   1996  O   LEU A 124     184.715 191.773 117.412  1.00  0.050          O  
ATOM   1997  CB  LEU A 124     184.397 190.517 120.299  1.00  0.020          C  
ATOM   1998  CG  LEU A 124     183.692 190.365 121.704  1.00  0.020          C  
ATOM   1999  CD1 LEU A 124     183.523 188.956 121.972  1.00  0.020          C  
ATOM   2000  CD2 LEU A 124     184.513 191.014 122.834  1.00  0.020          C  
ATOM   2001  H   LEU A 124     182.468 192.083 119.340  1.00  0.010          H  
ATOM   2002  HA  LEU A 124     185.155 192.485 120.547  1.00  0.020          H  
ATOM   2003 1HB  LEU A 124     183.784 189.985 119.573  1.00  0.030          H  
ATOM   2004 2HB  LEU A 124     185.384 190.049 120.344  1.00  0.030          H  
ATOM   2005  HG  LEU A 124     182.702 190.826 121.667  1.00  0.030          H  
ATOM   2006 1HD1 LEU A 124     183.032 188.828 122.923  1.00  0.030          H  
ATOM   2007 2HD1 LEU A 124     182.921 188.495 121.183  1.00  0.030          H  
ATOM   2008 3HD1 LEU A 124     184.505 188.504 122.003  1.00  0.030          H  
ATOM   2009 1HD2 LEU A 124     183.995 190.875 123.782  1.00  0.030          H  
ATOM   2010 2HD2 LEU A 124     185.495 190.547 122.884  1.00  0.030          H  
ATOM   2011 3HD2 LEU A 124     184.626 192.070 122.656  1.00  0.030          H  
ATOM   2012  N   PHE A 125     186.508 192.511 118.567  1.00  0.020          N  
ATOM   2013  CA  PHE A 125     187.411 192.721 117.448  1.00  0.070          C  
ATOM   2014  C   PHE A 125     188.076 191.412 117.048  1.00  0.060          C  
ATOM   2015  O   PHE A 125     188.259 191.105 115.872  1.00  0.100          O  
ATOM   2016  CB  PHE A 125     188.444 193.780 117.847  1.00  0.080          C  
ATOM   2017  CG  PHE A 125     189.364 194.196 116.776  1.00  0.080          C  
ATOM   2018  CD1 PHE A 125     188.916 195.005 115.742  1.00  0.080          C  
ATOM   2019  CD2 PHE A 125     190.686 193.801 116.791  1.00  0.080          C  
ATOM   2020  CE1 PHE A 125     189.772 195.403 114.746  1.00  0.080          C  
ATOM   2021  CE2 PHE A 125     191.545 194.196 115.800  1.00  0.080          C  
ATOM   2022  CZ  PHE A 125     191.089 194.999 114.772  1.00  0.080          C  
ATOM   2023  H   PHE A 125     186.857 192.720 119.502  1.00  0.020          H  
ATOM   2024  HA  PHE A 125     186.835 193.090 116.601  1.00  0.080          H  
ATOM   2025 1HB  PHE A 125     187.930 194.663 118.221  1.00  0.090          H  
ATOM   2026 2HB  PHE A 125     189.046 193.396 118.670  1.00  0.090          H  
ATOM   2027  HD1 PHE A 125     187.874 195.325 115.719  1.00  0.090          H  
ATOM   2028  HD2 PHE A 125     191.046 193.171 117.602  1.00  0.090          H  
ATOM   2029  HE1 PHE A 125     189.409 196.043 113.931  1.00  0.090          H  
ATOM   2030  HE2 PHE A 125     192.586 193.877 115.823  1.00  0.090          H  
ATOM   2031  HZ  PHE A 125     191.769 195.314 113.983  1.00  0.090          H  
ATOM   2032  N   THR A 126     188.495 190.674 118.052  1.00  0.040          N  
ATOM   2033  CA  THR A 126     189.208 189.426 117.887  1.00  0.040          C  
ATOM   2034  C   THR A 126     189.049 188.609 119.131  1.00  0.050          C  
ATOM   2035  O   THR A 126     188.780 189.154 120.195  1.00  0.090          O  
ATOM   2036  CB  THR A 126     190.693 189.630 117.605  1.00  0.060          C  
ATOM   2037  OG1 THR A 126     191.293 188.348 117.359  1.00  0.060          O  
ATOM   2038  CG2 THR A 126     191.377 190.276 118.788  1.00  0.060          C  
ATOM   2039  H   THR A 126     188.290 190.994 118.987  1.00  0.050          H  
ATOM   2040  HA  THR A 126     188.780 188.879 117.052  1.00  0.050          H  
ATOM   2041  HB  THR A 126     190.806 190.264 116.724  1.00  0.070          H  
ATOM   2042  HG1 THR A 126     192.156 188.483 116.937  1.00  0.070          H  
ATOM   2043 1HG2 THR A 126     192.417 190.405 118.541  1.00  0.070          H  
ATOM   2044 2HG2 THR A 126     190.929 191.243 118.992  1.00  0.070          H  
ATOM   2045 3HG2 THR A 126     191.294 189.650 119.671  1.00  0.070          H  
ATOM   2046  N   LEU A 127     189.170 187.300 119.008  1.00  0.030          N  
ATOM   2047  CA  LEU A 127     189.127 186.466 120.194  1.00  0.020          C  
ATOM   2048  C   LEU A 127     190.540 186.059 120.591  1.00  0.050          C  
ATOM   2049  O   LEU A 127     190.733 185.235 121.483  1.00  0.070          O  
ATOM   2050  CB  LEU A 127     188.240 185.242 119.954  1.00  0.030          C  
ATOM   2051  CG  LEU A 127     186.764 185.556 119.522  1.00  0.030          C  
ATOM   2052  CD1 LEU A 127     186.024 184.256 119.333  1.00  0.030          C  
ATOM   2053  CD2 LEU A 127     186.053 186.452 120.532  1.00  0.030          C  
ATOM   2054  H   LEU A 127     189.356 186.899 118.099  1.00  0.040          H  
ATOM   2055  HA  LEU A 127     188.725 187.040 121.023  1.00  0.020          H  
ATOM   2056 1HB  LEU A 127     188.697 184.632 119.179  1.00  0.040          H  
ATOM   2057 2HB  LEU A 127     188.202 184.657 120.874  1.00  0.040          H  
ATOM   2058  HG  LEU A 127     186.784 186.052 118.576  1.00  0.040          H  
ATOM   2059 1HD1 LEU A 127     185.004 184.456 118.998  1.00  0.040          H  
ATOM   2060 2HD1 LEU A 127     186.532 183.646 118.589  1.00  0.040          H  
ATOM   2061 3HD1 LEU A 127     185.989 183.718 120.277  1.00  0.040          H  
ATOM   2062 1HD2 LEU A 127     185.037 186.644 120.184  1.00  0.040          H  
ATOM   2063 2HD2 LEU A 127     186.015 185.948 121.480  1.00  0.040          H  
ATOM   2064 3HD2 LEU A 127     186.569 187.402 120.642  1.00  0.040          H  
ATOM   2065  N   TYR A 128     191.532 186.594 119.879  1.00  0.070          N  
ATOM   2066  CA  TYR A 128     192.914 186.277 120.160  1.00  0.100          C  
ATOM   2067  C   TYR A 128     193.220 186.779 121.582  1.00  0.110          C  
ATOM   2068  O   TYR A 128     193.013 187.959 121.854  1.00  0.110          O  
ATOM   2069  CB  TYR A 128     193.809 186.944 119.112  1.00  0.130          C  
ATOM   2070  CG  TYR A 128     195.263 186.621 119.226  1.00  0.130          C  
ATOM   2071  CD1 TYR A 128     195.735 185.404 118.750  1.00  0.130          C  
ATOM   2072  CD2 TYR A 128     196.126 187.515 119.791  1.00  0.130          C  
ATOM   2073  CE1 TYR A 128     197.070 185.098 118.857  1.00  0.130          C  
ATOM   2074  CE2 TYR A 128     197.460 187.212 119.896  1.00  0.130          C  
ATOM   2075  CZ  TYR A 128     197.934 186.012 119.435  1.00  0.130          C  
ATOM   2076  OH  TYR A 128     199.272 185.719 119.544  1.00  0.130          O  
ATOM   2077  H   TYR A 128     191.313 187.254 119.133  1.00  0.080          H  
ATOM   2078  HA  TYR A 128     193.020 185.202 120.088  1.00  0.120          H  
ATOM   2079 1HB  TYR A 128     193.475 186.648 118.117  1.00  0.150          H  
ATOM   2080 2HB  TYR A 128     193.695 188.023 119.180  1.00  0.150          H  
ATOM   2081  HD1 TYR A 128     195.048 184.690 118.296  1.00  0.150          H  
ATOM   2082  HD2 TYR A 128     195.757 188.460 120.154  1.00  0.150          H  
ATOM   2083  HE1 TYR A 128     197.444 184.143 118.487  1.00  0.150          H  
ATOM   2084  HE2 TYR A 128     198.149 187.923 120.343  1.00  0.150          H  
ATOM   2085  HH  TYR A 128     199.724 186.459 119.965  1.00  0.150          H  
ATOM   2086  N   PRO A 129     193.780 185.947 122.485  1.00  0.140          N  
ATOM   2087  CA  PRO A 129     194.057 186.243 123.888  1.00  0.180          C  
ATOM   2088  C   PRO A 129     195.049 187.363 124.174  1.00  0.200          C  
ATOM   2089  O   PRO A 129     195.097 187.836 125.304  1.00  0.260          O  
ATOM   2090  CB  PRO A 129     194.600 184.906 124.411  1.00  0.270          C  
ATOM   2091  CG  PRO A 129     195.126 184.188 123.201  1.00  0.270          C  
ATOM   2092  CD  PRO A 129     194.203 184.586 122.083  1.00  0.270          C  
ATOM   2093  HA  PRO A 129     193.099 186.470 124.380  1.00  0.220          H  
ATOM   2094 1HB  PRO A 129     195.385 185.095 125.153  1.00  0.320          H  
ATOM   2095 2HB  PRO A 129     193.798 184.356 124.923  1.00  0.320          H  
ATOM   2096 1HG  PRO A 129     196.171 184.476 123.009  1.00  0.320          H  
ATOM   2097 2HG  PRO A 129     195.128 183.102 123.378  1.00  0.320          H  
ATOM   2098 1HD  PRO A 129     194.792 184.587 121.179  1.00  0.320          H  
ATOM   2099 2HD  PRO A 129     193.330 183.909 122.025  1.00  0.320          H  
ATOM   2100  N   ASN A 130     195.880 187.739 123.211  1.00  0.170          N  
ATOM   2101  CA  ASN A 130     196.865 188.777 123.464  1.00  0.150          C  
ATOM   2102  C   ASN A 130     196.898 189.814 122.352  1.00  0.100          C  
ATOM   2103  O   ASN A 130     197.901 189.978 121.655  1.00  0.100          O  
ATOM   2104  CB  ASN A 130     198.228 188.153 123.690  1.00  0.220          C  
ATOM   2105  CG  ASN A 130     198.248 187.201 124.895  1.00  0.220          C  
ATOM   2106  OD1 ASN A 130     198.222 187.613 126.071  1.00  0.220          O  
ATOM   2107  ND2 ASN A 130     198.309 185.920 124.615  1.00  0.220          N  
ATOM   2108  H   ASN A 130     195.813 187.332 122.290  1.00  0.200          H  
ATOM   2109  HA  ASN A 130     196.583 189.311 124.363  1.00  0.180          H  
ATOM   2110 1HB  ASN A 130     198.523 187.596 122.803  1.00  0.260          H  
ATOM   2111 2HB  ASN A 130     198.967 188.939 123.848  1.00  0.260          H  
ATOM   2112 1HD2 ASN A 130     198.331 185.248 125.355  1.00  0.260          H  
ATOM   2113 2HD2 ASN A 130     198.335 185.613 123.665  1.00  0.260          H  
ATOM   2114  N   ALA A 131     195.777 190.494 122.176  1.00  0.080          N  
ATOM   2115  CA  ALA A 131     195.618 191.510 121.153  1.00  0.060          C  
ATOM   2116  C   ALA A 131     195.543 192.869 121.817  1.00  0.080          C  
ATOM   2117  O   ALA A 131     195.051 192.984 122.938  1.00  0.110          O  
ATOM   2118  CB  ALA A 131     194.371 191.245 120.337  1.00  0.090          C  
ATOM   2119  H   ALA A 131     194.998 190.303 122.793  1.00  0.100          H  
ATOM   2120  HA  ALA A 131     196.490 191.492 120.499  1.00  0.070          H  
ATOM   2121 1HB  ALA A 131     194.259 192.011 119.573  1.00  0.110          H  
ATOM   2122 2HB  ALA A 131     194.446 190.276 119.866  1.00  0.110          H  
ATOM   2123 3HB  ALA A 131     193.508 191.259 120.978  1.00  0.110          H  
ATOM   2124  N   ALA A 132     196.007 193.914 121.128  1.00  0.070          N  
ATOM   2125  CA  ALA A 132     195.905 195.266 121.680  1.00  0.130          C  
ATOM   2126  C   ALA A 132     194.455 195.672 121.923  1.00  0.180          C  
ATOM   2127  O   ALA A 132     194.152 196.369 122.892  1.00  0.280          O  
ATOM   2128  CB  ALA A 132     196.551 196.267 120.738  1.00  0.160          C  
ATOM   2129  H   ALA A 132     196.432 193.766 120.223  1.00  0.080          H  
ATOM   2130  HA  ALA A 132     196.427 195.280 122.636  1.00  0.160          H  
ATOM   2131 1HB  ALA A 132     196.488 197.263 121.176  1.00  0.190          H  
ATOM   2132 2HB  ALA A 132     197.596 196.002 120.585  1.00  0.190          H  
ATOM   2133 3HB  ALA A 132     196.029 196.259 119.783  1.00  0.190          H  
ATOM   2134  N   ILE A 133     193.569 195.276 121.011  1.00  0.150          N  
ATOM   2135  CA  ILE A 133     192.151 195.563 121.155  1.00  0.230          C  
ATOM   2136  C   ILE A 133     191.331 194.304 120.963  1.00  0.100          C  
ATOM   2137  O   ILE A 133     191.455 193.625 119.946  1.00  0.120          O  
ATOM   2138  CB  ILE A 133     191.663 196.666 120.187  1.00  0.290          C  
ATOM   2139  CG1 ILE A 133     192.457 197.989 120.470  1.00  0.290          C  
ATOM   2140  CG2 ILE A 133     190.118 196.877 120.361  1.00  0.290          C  
ATOM   2141  CD1 ILE A 133     192.228 199.111 119.483  1.00  0.290          C  
ATOM   2142  H   ILE A 133     193.890 194.735 120.223  1.00  0.180          H  
ATOM   2143  HA  ILE A 133     191.971 195.924 122.166  1.00  0.280          H  
ATOM   2144  HB  ILE A 133     191.871 196.368 119.158  1.00  0.350          H  
ATOM   2145 1HG1 ILE A 133     192.191 198.344 121.467  1.00  0.350          H  
ATOM   2146 2HG1 ILE A 133     193.514 197.772 120.450  1.00  0.350          H  
ATOM   2147 1HG2 ILE A 133     189.780 197.640 119.690  1.00  0.350          H  
ATOM   2148 2HG2 ILE A 133     189.575 195.960 120.141  1.00  0.350          H  
ATOM   2149 3HG2 ILE A 133     189.897 197.188 121.390  1.00  0.350          H  
ATOM   2150 1HD1 ILE A 133     192.834 199.968 119.775  1.00  0.350          H  
ATOM   2151 2HD1 ILE A 133     192.518 198.785 118.484  1.00  0.350          H  
ATOM   2152 3HD1 ILE A 133     191.183 199.406 119.482  1.00  0.350          H  
ATOM   2153  N   ILE A 134     190.489 194.002 121.946  1.00  0.060          N  
ATOM   2154  CA  ILE A 134     189.567 192.888 121.915  1.00  0.050          C  
ATOM   2155  C   ILE A 134     188.157 193.395 122.030  1.00  0.060          C  
ATOM   2156  O   ILE A 134     187.322 193.113 121.179  1.00  0.180          O  
ATOM   2157  CB  ILE A 134     189.865 191.848 123.006  1.00  0.070          C  
ATOM   2158  CG1 ILE A 134     191.234 191.227 122.684  1.00  0.070          C  
ATOM   2159  CG2 ILE A 134     188.717 190.831 123.152  1.00  0.070          C  
ATOM   2160  CD1 ILE A 134     191.796 190.334 123.706  1.00  0.070          C  
ATOM   2161  H   ILE A 134     190.463 194.586 122.787  1.00  0.070          H  
ATOM   2162  HA  ILE A 134     189.667 192.384 120.956  1.00  0.060          H  
ATOM   2163  HB  ILE A 134     189.971 192.354 123.957  1.00  0.090          H  
ATOM   2164 1HG1 ILE A 134     191.147 190.667 121.761  1.00  0.090          H  
ATOM   2165 2HG1 ILE A 134     191.946 192.030 122.539  1.00  0.090          H  
ATOM   2166 1HG2 ILE A 134     188.949 190.139 123.938  1.00  0.090          H  
ATOM   2167 2HG2 ILE A 134     187.793 191.335 123.405  1.00  0.090          H  
ATOM   2168 3HG2 ILE A 134     188.582 190.298 122.232  1.00  0.090          H  
ATOM   2169 1HD1 ILE A 134     192.766 189.973 123.370  1.00  0.090          H  
ATOM   2170 2HD1 ILE A 134     191.908 190.893 124.603  1.00  0.090          H  
ATOM   2171 3HD1 ILE A 134     191.151 189.487 123.874  1.00  0.090          H  
ATOM   2172  N   ALA A 135     187.855 194.140 123.095  1.00  0.040          N  
ATOM   2173  CA  ALA A 135     186.454 194.562 123.256  1.00  0.030          C  
ATOM   2174  C   ALA A 135     186.274 196.062 123.077  1.00  0.020          C  
ATOM   2175  O   ALA A 135     187.146 196.837 123.459  1.00  0.050          O  
ATOM   2176  CB  ALA A 135     185.918 194.134 124.615  1.00  0.050          C  
ATOM   2177  H   ALA A 135     188.591 194.392 123.772  1.00  0.050          H  
ATOM   2178  HA  ALA A 135     185.865 194.071 122.492  1.00  0.040          H  
ATOM   2179 1HB  ALA A 135     184.878 194.418 124.687  1.00  0.060          H  
ATOM   2180 2HB  ALA A 135     186.011 193.061 124.704  1.00  0.060          H  
ATOM   2181 3HB  ALA A 135     186.460 194.604 125.400  1.00  0.060          H  
ATOM   2182  N   LYS A 136     185.123 196.454 122.514  1.00  0.020          N  
ATOM   2183  CA  LYS A 136     184.738 197.860 122.326  1.00  0.030          C  
ATOM   2184  C   LYS A 136     183.311 198.172 122.823  1.00  0.030          C  
ATOM   2185  O   LYS A 136     182.404 197.343 122.700  1.00  0.030          O  
ATOM   2186  CB  LYS A 136     184.813 198.231 120.840  1.00  0.040          C  
ATOM   2187  CG  LYS A 136     186.204 198.144 120.195  1.00  0.040          C  
ATOM   2188  CD  LYS A 136     186.148 198.578 118.725  1.00  0.040          C  
ATOM   2189  CE  LYS A 136     187.513 198.474 118.029  1.00  0.040          C  
ATOM   2190  NZ  LYS A 136     187.432 198.906 116.600  1.00  0.040          N  
ATOM   2191  H   LYS A 136     184.515 195.710 122.162  1.00  0.020          H  
ATOM   2192  HA  LYS A 136     185.430 198.477 122.888  1.00  0.040          H  
ATOM   2193 1HB  LYS A 136     184.144 197.576 120.279  1.00  0.050          H  
ATOM   2194 2HB  LYS A 136     184.450 199.253 120.711  1.00  0.050          H  
ATOM   2195 1HG  LYS A 136     186.894 198.788 120.727  1.00  0.050          H  
ATOM   2196 2HG  LYS A 136     186.574 197.118 120.256  1.00  0.050          H  
ATOM   2197 1HD  LYS A 136     185.427 197.958 118.191  1.00  0.050          H  
ATOM   2198 2HD  LYS A 136     185.818 199.616 118.675  1.00  0.050          H  
ATOM   2199 1HE  LYS A 136     188.228 199.109 118.548  1.00  0.050          H  
ATOM   2200 2HE  LYS A 136     187.860 197.440 118.065  1.00  0.050          H  
ATOM   2201 1HZ  LYS A 136     188.334 198.847 116.137  1.00  0.050          H  
ATOM   2202 2HZ  LYS A 136     186.770 198.316 116.112  1.00  0.050          H  
ATOM   2203 3HZ  LYS A 136     187.116 199.871 116.564  1.00  0.050          H  
ATOM   2204  N   ILE A 137     183.090 199.406 123.290  1.00  0.020          N  
ATOM   2205  CA  ILE A 137     181.756 199.870 123.709  1.00  0.030          C  
ATOM   2206  C   ILE A 137     181.025 200.606 122.565  1.00  0.020          C  
ATOM   2207  O   ILE A 137     181.551 201.563 121.979  1.00  0.020          O  
ATOM   2208  CB  ILE A 137     181.847 200.803 124.948  1.00  0.040          C  
ATOM   2209  CG1 ILE A 137     182.487 200.046 126.153  1.00  0.040          C  
ATOM   2210  CG2 ILE A 137     180.451 201.323 125.318  1.00  0.040          C  
ATOM   2211  CD1 ILE A 137     182.814 200.942 127.356  1.00  0.040          C  
ATOM   2212  H   ILE A 137     183.893 200.029 123.394  1.00  0.020          H  
ATOM   2213  HA  ILE A 137     181.156 198.999 123.981  1.00  0.040          H  
ATOM   2214  HB  ILE A 137     182.494 201.642 124.710  1.00  0.050          H  
ATOM   2215 1HG1 ILE A 137     181.819 199.246 126.472  1.00  0.050          H  
ATOM   2216 2HG1 ILE A 137     183.425 199.597 125.811  1.00  0.050          H  
ATOM   2217 1HG2 ILE A 137     180.500 201.994 126.164  1.00  0.050          H  
ATOM   2218 2HG2 ILE A 137     180.008 201.862 124.491  1.00  0.050          H  
ATOM   2219 3HG2 ILE A 137     179.817 200.473 125.564  1.00  0.050          H  
ATOM   2220 1HD1 ILE A 137     183.285 200.351 128.134  1.00  0.050          H  
ATOM   2221 2HD1 ILE A 137     183.490 201.723 127.038  1.00  0.050          H  
ATOM   2222 3HD1 ILE A 137     181.918 201.395 127.760  1.00  0.050          H  
ATOM   2223  N   ALA A 138     179.804 200.158 122.252  1.00  0.030          N  
ATOM   2224  CA  ALA A 138     178.994 200.703 121.159  1.00  0.030          C  
ATOM   2225  C   ALA A 138     177.606 201.126 121.656  1.00  0.040          C  
ATOM   2226  O   ALA A 138     177.290 200.942 122.823  1.00  0.070          O  
ATOM   2227  CB  ALA A 138     178.869 199.659 120.063  1.00  0.040          C  
ATOM   2228  H   ALA A 138     179.432 199.353 122.771  1.00  0.040          H  
ATOM   2229  HA  ALA A 138     179.494 201.574 120.757  1.00  0.040          H  
ATOM   2230 1HB  ALA A 138     178.294 200.054 119.232  1.00  0.050          H  
ATOM   2231 2HB  ALA A 138     179.864 199.385 119.716  1.00  0.050          H  
ATOM   2232 3HB  ALA A 138     178.370 198.773 120.466  1.00  0.050          H  
ATOM   2233  N   ASP A 139     176.777 201.707 120.775  1.00  0.060          N  
ATOM   2234  CA  ASP A 139     175.396 202.101 121.135  1.00  0.070          C  
ATOM   2235  C   ASP A 139     175.261 203.158 122.230  1.00  0.050          C  
ATOM   2236  O   ASP A 139     174.849 202.882 123.354  1.00  0.030          O  
ATOM   2237  CB  ASP A 139     174.510 200.917 121.528  1.00  0.090          C  
ATOM   2238  CG  ASP A 139     172.997 201.345 121.487  1.00  0.090          C  
ATOM   2239  OD1 ASP A 139     172.709 202.335 120.801  1.00  0.090          O  
ATOM   2240  OD2 ASP A 139     172.166 200.697 122.081  1.00  0.090          O  
ATOM   2241  H   ASP A 139     177.096 201.868 119.829  1.00  0.070          H  
ATOM   2242  HA  ASP A 139     174.954 202.532 120.236  1.00  0.080          H  
ATOM   2243 1HB  ASP A 139     174.675 200.073 120.858  1.00  0.110          H  
ATOM   2244 2HB  ASP A 139     174.753 200.594 122.540  1.00  0.110          H  
ATOM   2245  N   TYR A 140     175.619 204.378 121.893  1.00  0.050          N  
ATOM   2246  CA  TYR A 140     175.616 205.492 122.822  1.00  0.030          C  
ATOM   2247  C   TYR A 140     174.355 206.345 122.712  1.00  0.030          C  
ATOM   2248  O   TYR A 140     174.327 207.489 123.160  1.00  0.030          O  
ATOM   2249  CB  TYR A 140     176.829 206.338 122.561  1.00  0.050          C  
ATOM   2250  CG  TYR A 140     178.072 205.669 122.843  1.00  0.050          C  
ATOM   2251  CD1 TYR A 140     178.597 204.816 121.921  1.00  0.050          C  
ATOM   2252  CD2 TYR A 140     178.729 205.917 124.013  1.00  0.050          C  
ATOM   2253  CE1 TYR A 140     179.745 204.203 122.175  1.00  0.050          C  
ATOM   2254  CE2 TYR A 140     179.900 205.285 124.249  1.00  0.050          C  
ATOM   2255  CZ  TYR A 140     180.398 204.425 123.320  1.00  0.050          C  
ATOM   2256  OH  TYR A 140     181.551 203.774 123.517  1.00  0.050          O  
ATOM   2257  H   TYR A 140     175.921 204.537 120.935  1.00  0.060          H  
ATOM   2258  HA  TYR A 140     175.668 205.095 123.837  1.00  0.040          H  
ATOM   2259 1HB  TYR A 140     176.848 206.687 121.535  1.00  0.060          H  
ATOM   2260 2HB  TYR A 140     176.765 207.159 123.200  1.00  0.060          H  
ATOM   2261  HD1 TYR A 140     178.088 204.625 120.984  1.00  0.060          H  
ATOM   2262  HD2 TYR A 140     178.319 206.611 124.747  1.00  0.060          H  
ATOM   2263  HE1 TYR A 140     180.155 203.534 121.464  1.00  0.060          H  
ATOM   2264  HE2 TYR A 140     180.423 205.464 125.160  1.00  0.060          H  
ATOM   2265  HH  TYR A 140     181.704 203.159 122.773  1.00  0.060          H  
ATOM   2266  N   GLY A 141     173.292 205.764 122.170  1.00  0.030          N  
ATOM   2267  CA  GLY A 141     172.015 206.437 121.945  1.00  0.040          C  
ATOM   2268  C   GLY A 141     171.405 207.122 123.172  1.00  0.040          C  
ATOM   2269  O   GLY A 141     170.637 208.070 123.012  1.00  0.060          O  
ATOM   2270  H   GLY A 141     173.389 204.804 121.848  1.00  0.040          H  
ATOM   2271 1HA  GLY A 141     172.146 207.175 121.152  1.00  0.050          H  
ATOM   2272 2HA  GLY A 141     171.307 205.703 121.562  1.00  0.050          H  
ATOM   2273  N   ILE A 142     171.691 206.645 124.393  1.00  0.030          N  
ATOM   2274  CA  ILE A 142     171.127 207.307 125.563  1.00  0.030          C  
ATOM   2275  C   ILE A 142     172.243 207.892 126.435  1.00  0.020          C  
ATOM   2276  O   ILE A 142     172.011 208.224 127.603  1.00  0.040          O  
ATOM   2277  CB  ILE A 142     170.270 206.355 126.432  1.00  0.040          C  
ATOM   2278  CG1 ILE A 142     171.132 205.186 127.024  1.00  0.040          C  
ATOM   2279  CG2 ILE A 142     169.129 205.817 125.566  1.00  0.040          C  
ATOM   2280  CD1 ILE A 142     170.414 204.405 128.121  1.00  0.040          C  
ATOM   2281  H   ILE A 142     172.300 205.846 124.515  1.00  0.040          H  
ATOM   2282  HA  ILE A 142     170.496 208.131 125.236  1.00  0.040          H  
ATOM   2283  HB  ILE A 142     169.849 206.899 127.264  1.00  0.050          H  
ATOM   2284 1HG1 ILE A 142     171.421 204.494 126.235  1.00  0.050          H  
ATOM   2285 2HG1 ILE A 142     172.036 205.602 127.468  1.00  0.050          H  
ATOM   2286 1HG2 ILE A 142     168.482 205.167 126.137  1.00  0.050          H  
ATOM   2287 2HG2 ILE A 142     168.547 206.658 125.195  1.00  0.050          H  
ATOM   2288 3HG2 ILE A 142     169.537 205.261 124.727  1.00  0.050          H  
ATOM   2289 1HD1 ILE A 142     171.048 203.656 128.521  1.00  0.050          H  
ATOM   2290 2HD1 ILE A 142     170.139 205.085 128.929  1.00  0.050          H  
ATOM   2291 3HD1 ILE A 142     169.538 203.932 127.723  1.00  0.050          H  
ATOM   2292  N   ALA A 143     173.464 207.966 125.898  1.00  0.010          N  
ATOM   2293  CA  ALA A 143     174.574 208.535 126.648  1.00  0.040          C  
ATOM   2294  C   ALA A 143     174.321 210.032 126.832  1.00  0.180          C  
ATOM   2295  O   ALA A 143     173.771 210.684 125.936  1.00  0.440          O  
ATOM   2296  CB  ALA A 143     175.885 208.270 125.942  1.00  0.040          C  
ATOM   2297  H   ALA A 143     173.611 207.690 124.926  1.00  0.010          H  
ATOM   2298  HA  ALA A 143     174.600 208.068 127.633  1.00  0.050          H  
ATOM   2299 1HB  ALA A 143     176.699 208.689 126.519  1.00  0.050          H  
ATOM   2300 2HB  ALA A 143     176.027 207.195 125.834  1.00  0.050          H  
ATOM   2301 3HB  ALA A 143     175.839 208.732 124.976  1.00  0.050          H  
ATOM   2302  N   GLN A 144     174.725 210.580 127.976  1.00  0.070          N  
ATOM   2303  CA  GLN A 144     174.530 212.008 128.262  1.00  0.200          C  
ATOM   2304  C   GLN A 144     175.732 212.705 128.860  1.00  0.150          C  
ATOM   2305  O   GLN A 144     176.566 212.091 129.522  1.00  0.150          O  
ATOM   2306  CB  GLN A 144     173.347 212.240 129.214  1.00  0.230          C  
ATOM   2307  CG  GLN A 144     171.994 211.874 128.666  1.00  0.230          C  
ATOM   2308  CD  GLN A 144     170.891 212.165 129.671  1.00  0.230          C  
ATOM   2309  OE1 GLN A 144     170.941 211.697 130.810  1.00  0.230          O  
ATOM   2310  NE2 GLN A 144     169.895 212.942 129.259  1.00  0.230          N  
ATOM   2311  H   GLN A 144     175.188 209.963 128.653  1.00  0.080          H  
ATOM   2312  HA  GLN A 144     174.309 212.505 127.333  1.00  0.240          H  
ATOM   2313 1HB  GLN A 144     173.495 211.664 130.121  1.00  0.270          H  
ATOM   2314 2HB  GLN A 144     173.318 213.292 129.506  1.00  0.270          H  
ATOM   2315 1HG  GLN A 144     171.808 212.443 127.756  1.00  0.270          H  
ATOM   2316 2HG  GLN A 144     171.987 210.808 128.445  1.00  0.270          H  
ATOM   2317 1HE2 GLN A 144     169.144 213.171 129.882  1.00  0.270          H  
ATOM   2318 2HE2 GLN A 144     169.892 213.306 128.326  1.00  0.270          H  
ATOM   2319  N   TYR A 145     175.818 214.016 128.656  1.00  0.130          N  
ATOM   2320  CA  TYR A 145     176.841 214.777 129.348  1.00  0.130          C  
ATOM   2321  C   TYR A 145     176.436 214.834 130.809  1.00  0.100          C  
ATOM   2322  O   TYR A 145     175.292 215.173 131.123  1.00  0.120          O  
ATOM   2323  CB  TYR A 145     176.971 216.183 128.770  1.00  0.180          C  
ATOM   2324  CG  TYR A 145     178.067 217.006 129.406  1.00  0.180          C  
ATOM   2325  CD1 TYR A 145     179.377 216.815 129.015  1.00  0.180          C  
ATOM   2326  CD2 TYR A 145     177.767 217.955 130.375  1.00  0.180          C  
ATOM   2327  CE1 TYR A 145     180.377 217.568 129.576  1.00  0.180          C  
ATOM   2328  CE2 TYR A 145     178.782 218.701 130.932  1.00  0.180          C  
ATOM   2329  CZ  TYR A 145     180.078 218.507 130.539  1.00  0.180          C  
ATOM   2330  OH  TYR A 145     181.085 219.257 131.101  1.00  0.180          O  
ATOM   2331  H   TYR A 145     175.151 214.499 128.074  1.00  0.160          H  
ATOM   2332  HA  TYR A 145     177.792 214.261 129.288  1.00  0.160          H  
ATOM   2333 1HB  TYR A 145     177.173 216.116 127.701  1.00  0.220          H  
ATOM   2334 2HB  TYR A 145     176.030 216.715 128.895  1.00  0.220          H  
ATOM   2335  HD1 TYR A 145     179.620 216.072 128.257  1.00  0.220          H  
ATOM   2336  HD2 TYR A 145     176.734 218.113 130.687  1.00  0.220          H  
ATOM   2337  HE1 TYR A 145     181.409 217.419 129.261  1.00  0.220          H  
ATOM   2338  HE2 TYR A 145     178.562 219.450 131.678  1.00  0.220          H  
ATOM   2339  HH  TYR A 145     181.922 219.034 130.683  1.00  0.220          H  
ATOM   2340  N   CYS A 146     177.351 214.481 131.693  1.00  0.250          N  
ATOM   2341  CA  CYS A 146     177.073 214.454 133.113  1.00  0.380          C  
ATOM   2342  C   CYS A 146     177.978 215.376 133.911  1.00  0.300          C  
ATOM   2343  O   CYS A 146     179.146 215.072 134.138  1.00  0.480          O  
ATOM   2344  CB  CYS A 146     177.214 213.016 133.625  1.00  0.480          C  
ATOM   2345  SG  CYS A 146     176.821 212.786 135.379  1.00  0.480          S  
ATOM   2346  H   CYS A 146     178.273 214.221 131.352  1.00  0.300          H  
ATOM   2347  HA  CYS A 146     176.047 214.780 133.268  1.00  0.460          H  
ATOM   2348 1HB  CYS A 146     176.568 212.369 133.043  1.00  0.580          H  
ATOM   2349 2HB  CYS A 146     178.235 212.673 133.458  1.00  0.580          H  
ATOM   2350  HG  CYS A 146     177.929 213.380 135.837  1.00  0.580          H  
ATOM   2351  N   CYS A 147     177.420 216.494 134.339  1.00  0.380          N  
ATOM   2352  CA  CYS A 147     178.106 217.522 135.111  1.00  0.500          C  
ATOM   2353  C   CYS A 147     177.776 217.322 136.573  1.00  0.330          C  
ATOM   2354  O   CYS A 147     176.871 216.540 136.895  1.00  0.240          O  
ATOM   2355  CB  CYS A 147     177.657 218.903 134.675  1.00  0.650          C  
ATOM   2356  SG  CYS A 147     175.938 219.202 134.987  1.00  0.650          S  
ATOM   2357  H   CYS A 147     176.444 216.635 134.105  1.00  0.460          H  
ATOM   2358  HA  CYS A 147     179.175 217.430 134.971  1.00  0.600          H  
ATOM   2359 1HB  CYS A 147     178.235 219.665 135.194  1.00  0.780          H  
ATOM   2360 2HB  CYS A 147     177.824 219.021 133.631  1.00  0.780          H  
ATOM   2361  HG  CYS A 147     175.947 220.503 134.703  1.00  0.780          H  
ATOM   2362  N   ARG A 148     178.429 218.058 137.473  1.00  0.350          N  
ATOM   2363  CA  ARG A 148     178.129 217.897 138.895  1.00  0.330          C  
ATOM   2364  C   ARG A 148     176.837 218.600 139.338  1.00  0.210          C  
ATOM   2365  O   ARG A 148     176.848 219.486 140.192  1.00  0.310          O  
ATOM   2366  CB  ARG A 148     179.285 218.410 139.736  1.00  0.470          C  
ATOM   2367  CG  ARG A 148     180.576 217.620 139.590  1.00  0.470          C  
ATOM   2368  CD  ARG A 148     181.658 218.178 140.433  1.00  0.470          C  
ATOM   2369  NE  ARG A 148     182.899 217.421 140.290  1.00  0.470          N  
ATOM   2370  CZ  ARG A 148     184.052 217.678 140.949  1.00  0.470          C  
ATOM   2371  NH1 ARG A 148     184.126 218.681 141.802  1.00  0.470          N  
ATOM   2372  NH2 ARG A 148     185.112 216.915 140.733  1.00  0.470          N  
ATOM   2373  H   ARG A 148     179.145 218.705 137.174  1.00  0.420          H  
ATOM   2374  HA  ARG A 148     178.018 216.830 139.095  1.00  0.400          H  
ATOM   2375 1HB  ARG A 148     179.495 219.446 139.473  1.00  0.560          H  
ATOM   2376 2HB  ARG A 148     179.006 218.391 140.789  1.00  0.560          H  
ATOM   2377 1HG  ARG A 148     180.402 216.589 139.899  1.00  0.560          H  
ATOM   2378 2HG  ARG A 148     180.904 217.637 138.553  1.00  0.560          H  
ATOM   2379 1HD  ARG A 148     181.847 219.210 140.136  1.00  0.560          H  
ATOM   2380 2HD  ARG A 148     181.351 218.145 141.477  1.00  0.560          H  
ATOM   2381  HE  ARG A 148     182.892 216.639 139.646  1.00  0.560          H  
ATOM   2382 1HH1 ARG A 148     183.322 219.267 141.972  1.00  0.560          H  
ATOM   2383 2HH1 ARG A 148     184.991 218.866 142.291  1.00  0.560          H  
ATOM   2384 1HH2 ARG A 148     185.057 216.145 140.079  1.00  0.560          H  
ATOM   2385 2HH2 ARG A 148     185.977 217.098 141.220  1.00  0.560          H  
ATOM   2386  N   MET A 149     175.733 218.196 138.709  1.00  0.100          N  
ATOM   2387  CA  MET A 149     174.379 218.605 139.010  1.00  0.180          C  
ATOM   2388  C   MET A 149     173.600 217.306 139.031  1.00  0.170          C  
ATOM   2389  O   MET A 149     172.481 217.226 139.537  1.00  0.250          O  
ATOM   2390  CB  MET A 149     173.826 219.573 137.976  1.00  0.220          C  
ATOM   2391  CG  MET A 149     174.553 220.920 137.929  1.00  0.220          C  
ATOM   2392  SD  MET A 149     173.949 222.033 136.629  1.00  0.220          S  
ATOM   2393  CE  MET A 149     172.331 222.514 137.232  1.00  0.220          C  
ATOM   2394  H   MET A 149     175.851 217.467 138.015  1.00  0.120          H  
ATOM   2395  HA  MET A 149     174.336 219.053 140.002  1.00  0.220          H  
ATOM   2396 1HB  MET A 149     173.856 219.110 136.998  1.00  0.260          H  
ATOM   2397 2HB  MET A 149     172.783 219.757 138.206  1.00  0.260          H  
ATOM   2398 1HG  MET A 149     174.446 221.417 138.892  1.00  0.260          H  
ATOM   2399 2HG  MET A 149     175.613 220.747 137.764  1.00  0.260          H  
ATOM   2400 1HE  MET A 149     171.870 223.202 136.523  1.00  0.260          H  
ATOM   2401 2HE  MET A 149     171.698 221.637 137.339  1.00  0.260          H  
ATOM   2402 3HE  MET A 149     172.434 223.009 138.199  1.00  0.260          H  
ATOM   2403  N   GLY A 150     174.241 216.277 138.463  1.00  0.070          N  
ATOM   2404  CA  GLY A 150     173.678 214.931 138.334  1.00  0.060          C  
ATOM   2405  C   GLY A 150     172.693 214.755 137.173  1.00  0.010          C  
ATOM   2406  O   GLY A 150     172.380 215.688 136.425  1.00  0.070          O  
ATOM   2407  H   GLY A 150     175.173 216.449 138.078  1.00  0.080          H  
ATOM   2408 1HA  GLY A 150     174.495 214.218 138.204  1.00  0.070          H  
ATOM   2409 2HA  GLY A 150     173.196 214.659 139.264  1.00  0.070          H  
ATOM   2410  N   ILE A 151     172.199 213.528 137.039  1.00  0.070          N  
ATOM   2411  CA  ILE A 151     171.261 213.135 135.996  1.00  0.090          C  
ATOM   2412  C   ILE A 151     169.874 212.926 136.576  1.00  0.070          C  
ATOM   2413  O   ILE A 151     169.681 212.166 137.524  1.00  0.140          O  
ATOM   2414  CB  ILE A 151     171.733 211.840 135.294  1.00  0.120          C  
ATOM   2415  CG1 ILE A 151     173.161 211.998 134.724  1.00  0.120          C  
ATOM   2416  CG2 ILE A 151     170.751 211.423 134.180  1.00  0.120          C  
ATOM   2417  CD1 ILE A 151     173.358 213.085 133.648  1.00  0.120          C  
ATOM   2418  H   ILE A 151     172.519 212.821 137.697  1.00  0.080          H  
ATOM   2419  HA  ILE A 151     171.193 213.936 135.264  1.00  0.110          H  
ATOM   2420  HB  ILE A 151     171.784 211.041 136.031  1.00  0.140          H  
ATOM   2421 1HG1 ILE A 151     173.829 212.215 135.554  1.00  0.140          H  
ATOM   2422 2HG1 ILE A 151     173.447 211.054 134.305  1.00  0.140          H  
ATOM   2423 1HG2 ILE A 151     171.102 210.505 133.714  1.00  0.140          H  
ATOM   2424 2HG2 ILE A 151     169.765 211.247 134.599  1.00  0.140          H  
ATOM   2425 3HG2 ILE A 151     170.682 212.195 133.423  1.00  0.140          H  
ATOM   2426 1HD1 ILE A 151     174.379 213.088 133.330  1.00  0.140          H  
ATOM   2427 2HD1 ILE A 151     172.735 212.886 132.779  1.00  0.140          H  
ATOM   2428 3HD1 ILE A 151     173.115 214.065 134.051  1.00  0.140          H  
ATOM   2429  N   LYS A 152     168.894 213.614 135.998  1.00  0.100          N  
ATOM   2430  CA  LYS A 152     167.525 213.540 136.502  1.00  0.240          C  
ATOM   2431  C   LYS A 152     166.627 212.528 135.780  1.00  0.370          C  
ATOM   2432  O   LYS A 152     165.607 212.114 136.323  1.00  0.960          O  
ATOM   2433  CB  LYS A 152     166.894 214.929 136.433  1.00  0.280          C  
ATOM   2434  CG  LYS A 152     167.547 215.948 137.363  1.00  0.280          C  
ATOM   2435  CD  LYS A 152     166.900 217.313 137.258  1.00  0.280          C  
ATOM   2436  CE  LYS A 152     167.557 218.307 138.214  1.00  0.280          C  
ATOM   2437  NZ  LYS A 152     166.959 219.672 138.095  1.00  0.280          N  
ATOM   2438  H   LYS A 152     169.126 214.225 135.225  1.00  0.120          H  
ATOM   2439  HA  LYS A 152     167.568 213.237 137.551  1.00  0.290          H  
ATOM   2440 1HB  LYS A 152     166.953 215.308 135.414  1.00  0.340          H  
ATOM   2441 2HB  LYS A 152     165.838 214.858 136.696  1.00  0.340          H  
ATOM   2442 1HG  LYS A 152     167.437 215.611 138.371  1.00  0.340          H  
ATOM   2443 2HG  LYS A 152     168.613 216.026 137.141  1.00  0.340          H  
ATOM   2444 1HD  LYS A 152     166.994 217.684 136.236  1.00  0.340          H  
ATOM   2445 2HD  LYS A 152     165.841 217.233 137.503  1.00  0.340          H  
ATOM   2446 1HE  LYS A 152     167.431 217.953 139.236  1.00  0.340          H  
ATOM   2447 2HE  LYS A 152     168.624 218.366 137.991  1.00  0.340          H  
ATOM   2448 1HZ  LYS A 152     167.417 220.300 138.741  1.00  0.340          H  
ATOM   2449 2HZ  LYS A 152     167.081 220.014 137.152  1.00  0.340          H  
ATOM   2450 3HZ  LYS A 152     165.973 219.631 138.311  1.00  0.340          H  
ATOM   2451  N   THR A 153     166.979 212.148 134.558  1.00  0.210          N  
ATOM   2452  CA  THR A 153     166.144 211.226 133.796  1.00  0.160          C  
ATOM   2453  C   THR A 153     166.691 209.815 133.861  1.00  0.120          C  
ATOM   2454  O   THR A 153     167.860 209.594 133.552  1.00  0.130          O  
ATOM   2455  CB  THR A 153     166.041 211.658 132.314  1.00  0.240          C  
ATOM   2456  OG1 THR A 153     165.418 212.945 132.233  1.00  0.240          O  
ATOM   2457  CG2 THR A 153     165.224 210.645 131.500  1.00  0.240          C  
ATOM   2458  H   THR A 153     167.823 212.500 134.138  1.00  0.250          H  
ATOM   2459  HA  THR A 153     165.142 211.223 134.224  1.00  0.190          H  
ATOM   2460  HB  THR A 153     167.044 211.726 131.890  1.00  0.290          H  
ATOM   2461  HG1 THR A 153     166.001 213.606 132.606  1.00  0.290          H  
ATOM   2462 1HG2 THR A 153     165.171 210.980 130.467  1.00  0.290          H  
ATOM   2463 2HG2 THR A 153     165.691 209.659 131.526  1.00  0.290          H  
ATOM   2464 3HG2 THR A 153     164.219 210.576 131.910  1.00  0.290          H  
ATOM   2465  N   SER A 154     165.844 208.867 134.233  1.00  0.090          N  
ATOM   2466  CA  SER A 154     166.226 207.463 134.286  1.00  0.070          C  
ATOM   2467  C   SER A 154     165.999 206.765 132.959  1.00  0.050          C  
ATOM   2468  O   SER A 154     164.941 206.926 132.348  1.00  0.040          O  
ATOM   2469  CB  SER A 154     165.458 206.739 135.357  1.00  0.110          C  
ATOM   2470  OG  SER A 154     165.675 205.367 135.253  1.00  0.110          O  
ATOM   2471  H   SER A 154     164.901 209.132 134.487  1.00  0.110          H  
ATOM   2472  HA  SER A 154     167.286 207.398 134.523  1.00  0.080          H  
ATOM   2473 1HB  SER A 154     165.788 207.086 136.338  1.00  0.130          H  
ATOM   2474 2HB  SER A 154     164.396 206.954 135.268  1.00  0.130          H  
ATOM   2475  HG  SER A 154     165.356 204.981 136.095  1.00  0.130          H  
ATOM   2476  N   GLU A 155     167.015 206.036 132.501  1.00  0.060          N  
ATOM   2477  CA  GLU A 155     166.963 205.261 131.271  1.00  0.050          C  
ATOM   2478  C   GLU A 155     168.036 204.171 131.349  1.00  0.060          C  
ATOM   2479  O   GLU A 155     169.048 204.342 132.034  1.00  0.070          O  
ATOM   2480  CB  GLU A 155     167.121 206.169 130.039  1.00  0.070          C  
ATOM   2481  CG  GLU A 155     166.958 205.498 128.668  1.00  0.070          C  
ATOM   2482  CD  GLU A 155     165.663 204.792 128.451  1.00  0.070          C  
ATOM   2483  OE1 GLU A 155     165.531 203.714 128.998  1.00  0.070          O  
ATOM   2484  OE2 GLU A 155     164.826 205.286 127.733  1.00  0.070          O  
ATOM   2485  H   GLU A 155     167.850 205.974 133.066  1.00  0.070          H  
ATOM   2486  HA  GLU A 155     165.990 204.771 131.208  1.00  0.060          H  
ATOM   2487 1HB  GLU A 155     166.422 207.003 130.098  1.00  0.090          H  
ATOM   2488 2HB  GLU A 155     168.112 206.573 130.042  1.00  0.090          H  
ATOM   2489 1HG  GLU A 155     167.066 206.266 127.905  1.00  0.090          H  
ATOM   2490 2HG  GLU A 155     167.731 204.805 128.532  1.00  0.090          H  
ATOM   2491  N   GLY A 156     167.831 203.097 130.593  1.00  0.060          N  
ATOM   2492  CA  GLY A 156     168.766 201.970 130.482  1.00  0.060          C  
ATOM   2493  C   GLY A 156     167.983 200.661 130.493  1.00  0.090          C  
ATOM   2494  O   GLY A 156     166.918 200.582 131.112  1.00  0.090          O  
ATOM   2495  H   GLY A 156     166.959 203.084 130.048  1.00  0.070          H  
ATOM   2496 1HA  GLY A 156     169.342 202.047 129.560  1.00  0.070          H  
ATOM   2497 2HA  GLY A 156     169.477 201.992 131.307  1.00  0.070          H  
ATOM   2498  N   THR A 157     168.514 199.629 129.822  1.00  0.100          N  
ATOM   2499  CA  THR A 157     167.826 198.342 129.724  1.00  0.120          C  
ATOM   2500  C   THR A 157     167.572 197.690 131.099  1.00  0.110          C  
ATOM   2501  O   THR A 157     168.517 197.543 131.884  1.00  0.100          O  
ATOM   2502  CB  THR A 157     168.650 197.347 128.857  1.00  0.160          C  
ATOM   2503  OG1 THR A 157     168.866 197.893 127.546  1.00  0.160          O  
ATOM   2504  CG2 THR A 157     167.911 196.027 128.691  1.00  0.160          C  
ATOM   2505  H   THR A 157     169.417 199.744 129.335  1.00  0.120          H  
ATOM   2506  HA  THR A 157     166.905 198.521 129.191  1.00  0.140          H  
ATOM   2507  HB  THR A 157     169.614 197.170 129.333  1.00  0.190          H  
ATOM   2508  HG1 THR A 157     169.540 198.612 127.615  1.00  0.190          H  
ATOM   2509 1HG2 THR A 157     168.511 195.355 128.084  1.00  0.190          H  
ATOM   2510 2HG2 THR A 157     167.736 195.569 129.645  1.00  0.190          H  
ATOM   2511 3HG2 THR A 157     166.960 196.203 128.199  1.00  0.190          H  
ATOM   2512  N   PRO A 158     166.330 197.250 131.407  1.00  0.110          N  
ATOM   2513  CA  PRO A 158     165.959 196.558 132.627  1.00  0.090          C  
ATOM   2514  C   PRO A 158     166.859 195.355 132.803  1.00  0.110          C  
ATOM   2515  O   PRO A 158     167.175 194.677 131.829  1.00  0.160          O  
ATOM   2516  CB  PRO A 158     164.503 196.157 132.347  1.00  0.140          C  
ATOM   2517  CG  PRO A 158     164.001 197.206 131.392  1.00  0.140          C  
ATOM   2518  CD  PRO A 158     165.176 197.531 130.511  1.00  0.140          C  
ATOM   2519  HA  PRO A 158     166.036 197.234 133.486  1.00  0.110          H  
ATOM   2520 1HB  PRO A 158     164.464 195.138 131.937  1.00  0.160          H  
ATOM   2521 2HB  PRO A 158     163.928 196.150 133.278  1.00  0.160          H  
ATOM   2522 1HG  PRO A 158     163.135 196.825 130.829  1.00  0.160          H  
ATOM   2523 2HG  PRO A 158     163.649 198.082 131.960  1.00  0.160          H  
ATOM   2524 1HD  PRO A 158     165.185 196.892 129.621  1.00  0.160          H  
ATOM   2525 2HD  PRO A 158     165.105 198.609 130.279  1.00  0.160          H  
ATOM   2526  N   GLY A 159     167.294 195.100 134.028  1.00  0.100          N  
ATOM   2527  CA  GLY A 159     168.176 193.983 134.294  1.00  0.160          C  
ATOM   2528  C   GLY A 159     169.659 194.334 134.174  1.00  0.190          C  
ATOM   2529  O   GLY A 159     170.511 193.626 134.699  1.00  0.340          O  
ATOM   2530  H   GLY A 159     166.959 195.665 134.812  1.00  0.120          H  
ATOM   2531 1HA  GLY A 159     167.973 193.583 135.287  1.00  0.190          H  
ATOM   2532 2HA  GLY A 159     167.935 193.210 133.582  1.00  0.190          H  
ATOM   2533  N   PHE A 160     169.989 195.420 133.469  1.00  0.100          N  
ATOM   2534  CA  PHE A 160     171.378 195.801 133.266  1.00  0.100          C  
ATOM   2535  C   PHE A 160     171.669 197.191 133.808  1.00  0.060          C  
ATOM   2536  O   PHE A 160     172.600 197.859 133.355  1.00  0.040          O  
ATOM   2537  CB  PHE A 160     171.720 195.725 131.792  1.00  0.140          C  
ATOM   2538  CG  PHE A 160     171.610 194.341 131.233  1.00  0.140          C  
ATOM   2539  CD1 PHE A 160     170.492 193.962 130.531  1.00  0.140          C  
ATOM   2540  CD2 PHE A 160     172.638 193.417 131.403  1.00  0.140          C  
ATOM   2541  CE1 PHE A 160     170.384 192.705 129.994  1.00  0.140          C  
ATOM   2542  CE2 PHE A 160     172.535 192.147 130.868  1.00  0.140          C  
ATOM   2543  CZ  PHE A 160     171.402 191.799 130.156  1.00  0.140          C  
ATOM   2544  H   PHE A 160     169.270 196.017 133.040  1.00  0.120          H  
ATOM   2545  HA  PHE A 160     172.011 195.092 133.783  1.00  0.120          H  
ATOM   2546 1HB  PHE A 160     171.049 196.377 131.233  1.00  0.170          H  
ATOM   2547 2HB  PHE A 160     172.738 196.081 131.631  1.00  0.170          H  
ATOM   2548  HD1 PHE A 160     169.687 194.677 130.410  1.00  0.170          H  
ATOM   2549  HD2 PHE A 160     173.533 193.707 131.962  1.00  0.170          H  
ATOM   2550  HE1 PHE A 160     169.487 192.427 129.439  1.00  0.170          H  
ATOM   2551  HE2 PHE A 160     173.349 191.418 131.007  1.00  0.170          H  
ATOM   2552  HZ  PHE A 160     171.313 190.804 129.727  1.00  0.170          H  
ATOM   2553  N   ARG A 161     170.870 197.622 134.776  1.00  0.050          N  
ATOM   2554  CA  ARG A 161     170.969 198.969 135.333  1.00  0.020          C  
ATOM   2555  C   ARG A 161     171.050 199.041 136.852  1.00  0.030          C  
ATOM   2556  O   ARG A 161     170.522 198.187 137.562  1.00  0.070          O  
ATOM   2557  CB  ARG A 161     169.762 199.769 134.857  1.00  0.040          C  
ATOM   2558  CG  ARG A 161     168.413 199.177 135.292  1.00  0.040          C  
ATOM   2559  CD  ARG A 161     167.267 199.942 134.784  1.00  0.040          C  
ATOM   2560  NE  ARG A 161     165.986 199.314 135.159  1.00  0.040          N  
ATOM   2561  CZ  ARG A 161     164.770 199.854 134.939  1.00  0.040          C  
ATOM   2562  NH1 ARG A 161     164.658 201.051 134.382  1.00  0.040          N  
ATOM   2563  NH2 ARG A 161     163.684 199.177 135.286  1.00  0.040          N  
ATOM   2564  H   ARG A 161     170.159 196.988 135.112  1.00  0.060          H  
ATOM   2565  HA  ARG A 161     171.868 199.435 134.930  1.00  0.020          H  
ATOM   2566 1HB  ARG A 161     169.817 200.788 135.240  1.00  0.050          H  
ATOM   2567 2HB  ARG A 161     169.763 199.823 133.763  1.00  0.050          H  
ATOM   2568 1HG  ARG A 161     168.317 198.157 134.918  1.00  0.050          H  
ATOM   2569 2HG  ARG A 161     168.350 199.176 136.378  1.00  0.050          H  
ATOM   2570 1HD  ARG A 161     167.298 200.950 135.201  1.00  0.050          H  
ATOM   2571 2HD  ARG A 161     167.321 199.987 133.694  1.00  0.050          H  
ATOM   2572  HE  ARG A 161     166.004 198.355 135.576  1.00  0.050          H  
ATOM   2573 1HH1 ARG A 161     165.482 201.564 134.104  1.00  0.050          H  
ATOM   2574 2HH1 ARG A 161     163.746 201.451 134.221  1.00  0.050          H  
ATOM   2575 1HH2 ARG A 161     163.763 198.222 135.701  1.00  0.050          H  
ATOM   2576 2HH2 ARG A 161     162.770 199.563 135.129  1.00  0.050          H  
ATOM   2577  N   ALA A 162     171.692 200.105 137.336  1.00  0.020          N  
ATOM   2578  CA  ALA A 162     171.832 200.373 138.759  1.00  0.040          C  
ATOM   2579  C   ALA A 162     170.467 200.561 139.436  1.00  0.050          C  
ATOM   2580  O   ALA A 162     169.585 201.217 138.867  1.00  0.050          O  
ATOM   2581  CB  ALA A 162     172.691 201.596 138.966  1.00  0.050          C  
ATOM   2582  H   ALA A 162     172.117 200.744 136.676  1.00  0.020          H  
ATOM   2583  HA  ALA A 162     172.346 199.541 139.182  1.00  0.050          H  
ATOM   2584 1HB  ALA A 162     172.840 201.773 140.023  1.00  0.060          H  
ATOM   2585 2HB  ALA A 162     173.644 201.432 138.495  1.00  0.060          H  
ATOM   2586 3HB  ALA A 162     172.218 202.459 138.526  1.00  0.060          H  
ATOM   2587  N   PRO A 163     170.281 200.056 140.671  1.00  0.060          N  
ATOM   2588  CA  PRO A 163     169.078 200.173 141.462  1.00  0.070          C  
ATOM   2589  C   PRO A 163     168.493 201.567 141.598  1.00  0.050          C  
ATOM   2590  O   PRO A 163     167.270 201.722 141.550  1.00  0.060          O  
ATOM   2591  CB  PRO A 163     169.559 199.675 142.830  1.00  0.110          C  
ATOM   2592  CG  PRO A 163     170.631 198.682 142.505  1.00  0.110          C  
ATOM   2593  CD  PRO A 163     171.331 199.248 141.322  1.00  0.110          C  
ATOM   2594  HA  PRO A 163     168.353 199.501 141.043  1.00  0.080          H  
ATOM   2595 1HB  PRO A 163     169.912 200.519 143.443  1.00  0.130          H  
ATOM   2596 2HB  PRO A 163     168.719 199.208 143.375  1.00  0.130          H  
ATOM   2597 1HG  PRO A 163     171.302 198.552 143.363  1.00  0.130          H  
ATOM   2598 2HG  PRO A 163     170.206 197.692 142.303  1.00  0.130          H  
ATOM   2599 1HD  PRO A 163     172.212 199.848 141.604  1.00  0.130          H  
ATOM   2600 2HD  PRO A 163     171.566 198.389 140.720  1.00  0.130          H  
ATOM   2601  N   GLU A 164     169.342 202.593 141.683  1.00  0.040          N  
ATOM   2602  CA  GLU A 164     168.808 203.927 141.854  1.00  0.060          C  
ATOM   2603  C   GLU A 164     168.233 204.497 140.572  1.00  0.070          C  
ATOM   2604  O   GLU A 164     167.470 205.453 140.608  1.00  0.120          O  
ATOM   2605  CB  GLU A 164     169.882 204.862 142.419  1.00  0.080          C  
ATOM   2606  CG  GLU A 164     171.001 205.263 141.447  1.00  0.080          C  
ATOM   2607  CD  GLU A 164     172.132 204.291 141.409  1.00  0.080          C  
ATOM   2608  OE1 GLU A 164     171.989 203.173 141.883  1.00  0.080          O  
ATOM   2609  OE2 GLU A 164     173.153 204.659 140.905  1.00  0.080          O  
ATOM   2610  H   GLU A 164     170.360 202.471 141.700  1.00  0.050          H  
ATOM   2611  HA  GLU A 164     168.007 203.870 142.581  1.00  0.070          H  
ATOM   2612 1HB  GLU A 164     169.420 205.754 142.816  1.00  0.090          H  
ATOM   2613 2HB  GLU A 164     170.362 204.365 143.264  1.00  0.090          H  
ATOM   2614 1HG  GLU A 164     170.612 205.399 140.447  1.00  0.090          H  
ATOM   2615 2HG  GLU A 164     171.387 206.228 141.771  1.00  0.090          H  
ATOM   2616  N   VAL A 165     168.582 203.902 139.448  1.00  0.050          N  
ATOM   2617  CA  VAL A 165     168.116 204.366 138.166  1.00  0.060          C  
ATOM   2618  C   VAL A 165     166.720 203.811 138.010  1.00  0.030          C  
ATOM   2619  O   VAL A 165     165.767 204.542 137.715  1.00  0.040          O  
ATOM   2620  CB  VAL A 165     169.078 203.912 137.045  1.00  0.080          C  
ATOM   2621  CG1 VAL A 165     168.541 204.269 135.674  1.00  0.080          C  
ATOM   2622  CG2 VAL A 165     170.420 204.584 137.275  1.00  0.080          C  
ATOM   2623  H   VAL A 165     169.171 203.070 139.490  1.00  0.060          H  
ATOM   2624  HA  VAL A 165     168.072 205.456 138.170  1.00  0.070          H  
ATOM   2625  HB  VAL A 165     169.193 202.833 137.077  1.00  0.100          H  
ATOM   2626 1HG1 VAL A 165     169.245 203.938 134.907  1.00  0.100          H  
ATOM   2627 2HG1 VAL A 165     167.588 203.776 135.508  1.00  0.100          H  
ATOM   2628 3HG1 VAL A 165     168.412 205.348 135.607  1.00  0.100          H  
ATOM   2629 1HG2 VAL A 165     171.118 204.275 136.503  1.00  0.100          H  
ATOM   2630 2HG2 VAL A 165     170.287 205.654 137.237  1.00  0.100          H  
ATOM   2631 3HG2 VAL A 165     170.809 204.308 138.250  1.00  0.100          H  
ATOM   2632  N   ALA A 166     166.598 202.515 138.320  1.00  0.010          N  
ATOM   2633  CA  ALA A 166     165.336 201.788 138.232  1.00  0.030          C  
ATOM   2634  C   ALA A 166     164.244 202.440 139.084  1.00  0.060          C  
ATOM   2635  O   ALA A 166     163.077 202.451 138.694  1.00  0.090          O  
ATOM   2636  CB  ALA A 166     165.543 200.357 138.665  1.00  0.030          C  
ATOM   2637  H   ALA A 166     167.454 202.013 138.581  1.00  0.010          H  
ATOM   2638  HA  ALA A 166     165.009 201.807 137.196  1.00  0.040          H  
ATOM   2639 1HB  ALA A 166     164.611 199.802 138.570  1.00  0.040          H  
ATOM   2640 2HB  ALA A 166     166.298 199.909 138.031  1.00  0.040          H  
ATOM   2641 3HB  ALA A 166     165.875 200.339 139.703  1.00  0.040          H  
ATOM   2642  N   ARG A 167     164.623 203.032 140.222  1.00  0.060          N  
ATOM   2643  CA  ARG A 167     163.648 203.704 141.087  1.00  0.080          C  
ATOM   2644  C   ARG A 167     162.855 204.794 140.336  1.00  0.080          C  
ATOM   2645  O   ARG A 167     161.687 205.036 140.644  1.00  0.090          O  
ATOM   2646  CB  ARG A 167     164.336 204.365 142.265  1.00  0.100          C  
ATOM   2647  CG  ARG A 167     164.905 203.449 143.300  1.00  0.100          C  
ATOM   2648  CD  ARG A 167     165.635 204.215 144.323  1.00  0.100          C  
ATOM   2649  NE  ARG A 167     166.338 203.347 145.245  1.00  0.100          N  
ATOM   2650  CZ  ARG A 167     167.261 203.757 146.139  1.00  0.100          C  
ATOM   2651  NH1 ARG A 167     167.576 205.035 146.235  1.00  0.100          N  
ATOM   2652  NH2 ARG A 167     167.853 202.869 146.923  1.00  0.100          N  
ATOM   2653  H   ARG A 167     165.597 202.925 140.523  1.00  0.070          H  
ATOM   2654  HA  ARG A 167     162.949 202.958 141.458  1.00  0.100          H  
ATOM   2655 1HB  ARG A 167     165.134 205.017 141.908  1.00  0.120          H  
ATOM   2656 2HB  ARG A 167     163.617 204.974 142.776  1.00  0.120          H  
ATOM   2657 1HG  ARG A 167     164.096 202.913 143.790  1.00  0.120          H  
ATOM   2658 2HG  ARG A 167     165.573 202.749 142.849  1.00  0.120          H  
ATOM   2659 1HD  ARG A 167     166.353 204.864 143.835  1.00  0.120          H  
ATOM   2660 2HD  ARG A 167     164.926 204.819 144.889  1.00  0.120          H  
ATOM   2661  HE  ARG A 167     166.131 202.358 145.203  1.00  0.120          H  
ATOM   2662 1HH1 ARG A 167     167.125 205.717 145.642  1.00  0.120          H  
ATOM   2663 2HH1 ARG A 167     168.268 205.337 146.908  1.00  0.120          H  
ATOM   2664 1HH2 ARG A 167     167.617 201.890 146.850  1.00  0.120          H  
ATOM   2665 2HH2 ARG A 167     168.549 203.166 147.594  1.00  0.120          H  
ATOM   2666  N   GLY A 168     163.516 205.524 139.422  1.00  0.080          N  
ATOM   2667  CA  GLY A 168     162.876 206.561 138.608  1.00  0.080          C  
ATOM   2668  C   GLY A 168     162.663 207.925 139.270  1.00  0.070          C  
ATOM   2669  O   GLY A 168     162.147 208.845 138.636  1.00  0.080          O  
ATOM   2670  H   GLY A 168     164.484 205.292 139.187  1.00  0.100          H  
ATOM   2671 1HA  GLY A 168     163.476 206.698 137.710  1.00  0.100          H  
ATOM   2672 2HA  GLY A 168     161.914 206.181 138.267  1.00  0.100          H  
ATOM   2673  N   ASN A 169     163.073 208.068 140.519  1.00  0.050          N  
ATOM   2674  CA  ASN A 169     162.864 209.290 141.281  1.00  0.050          C  
ATOM   2675  C   ASN A 169     164.097 209.819 142.005  1.00  0.060          C  
ATOM   2676  O   ASN A 169     163.976 210.391 143.090  1.00  0.060          O  
ATOM   2677  CB  ASN A 169     161.731 209.052 142.249  1.00  0.070          C  
ATOM   2678  CG  ASN A 169     162.061 207.959 143.201  1.00  0.070          C  
ATOM   2679  OD1 ASN A 169     163.112 207.318 143.073  1.00  0.070          O  
ATOM   2680  ND2 ASN A 169     161.190 207.715 144.144  1.00  0.070          N  
ATOM   2681  H   ASN A 169     163.504 207.273 140.978  1.00  0.060          H  
ATOM   2682  HA  ASN A 169     162.557 210.070 140.585  1.00  0.060          H  
ATOM   2683 1HB  ASN A 169     161.518 209.965 142.806  1.00  0.080          H  
ATOM   2684 2HB  ASN A 169     160.831 208.782 141.696  1.00  0.080          H  
ATOM   2685 1HD2 ASN A 169     161.360 206.986 144.807  1.00  0.080          H  
ATOM   2686 2HD2 ASN A 169     160.353 208.256 144.203  1.00  0.080          H  
ATOM   2687  N   VAL A 170     165.281 209.618 141.439  1.00  0.070          N  
ATOM   2688  CA  VAL A 170     166.493 210.077 142.098  1.00  0.070          C  
ATOM   2689  C   VAL A 170     167.328 210.870 141.138  1.00  0.060          C  
ATOM   2690  O   VAL A 170     167.119 210.813 139.928  1.00  0.070          O  
ATOM   2691  CB  VAL A 170     167.387 208.903 142.538  1.00  0.100          C  
ATOM   2692  CG1 VAL A 170     166.617 207.965 143.463  1.00  0.100          C  
ATOM   2693  CG2 VAL A 170     167.946 208.201 141.306  1.00  0.100          C  
ATOM   2694  H   VAL A 170     165.346 209.152 140.544  1.00  0.080          H  
ATOM   2695  HA  VAL A 170     166.234 210.702 142.953  1.00  0.080          H  
ATOM   2696  HB  VAL A 170     168.221 209.293 143.120  1.00  0.120          H  
ATOM   2697 1HG1 VAL A 170     167.275 207.165 143.786  1.00  0.120          H  
ATOM   2698 2HG1 VAL A 170     166.260 208.521 144.329  1.00  0.120          H  
ATOM   2699 3HG1 VAL A 170     165.768 207.542 142.932  1.00  0.120          H  
ATOM   2700 1HG2 VAL A 170     168.584 207.405 141.617  1.00  0.120          H  
ATOM   2701 2HG2 VAL A 170     167.127 207.810 140.717  1.00  0.120          H  
ATOM   2702 3HG2 VAL A 170     168.532 208.865 140.691  1.00  0.120          H  
ATOM   2703  N   ILE A 171     168.316 211.553 141.676  1.00  0.050          N  
ATOM   2704  CA  ILE A 171     169.292 212.199 140.837  1.00  0.040          C  
ATOM   2705  C   ILE A 171     170.546 211.346 140.967  1.00  0.050          C  
ATOM   2706  O   ILE A 171     170.996 211.075 142.080  1.00  0.090          O  
ATOM   2707  CB  ILE A 171     169.516 213.656 141.246  1.00  0.060          C  
ATOM   2708  CG1 ILE A 171     168.161 214.393 141.140  1.00  0.060          C  
ATOM   2709  CG2 ILE A 171     170.564 214.273 140.317  1.00  0.060          C  
ATOM   2710  CD1 ILE A 171     168.136 215.800 141.687  1.00  0.060          C  
ATOM   2711  H   ILE A 171     168.414 211.585 142.681  1.00  0.060          H  
ATOM   2712  HA  ILE A 171     168.958 212.175 139.804  1.00  0.050          H  
ATOM   2713  HB  ILE A 171     169.858 213.708 142.277  1.00  0.070          H  
ATOM   2714 1HG1 ILE A 171     167.874 214.399 140.111  1.00  0.070          H  
ATOM   2715 2HG1 ILE A 171     167.417 213.825 141.689  1.00  0.070          H  
ATOM   2716 1HG2 ILE A 171     170.751 215.311 140.573  1.00  0.070          H  
ATOM   2717 2HG2 ILE A 171     171.489 213.717 140.415  1.00  0.070          H  
ATOM   2718 3HG2 ILE A 171     170.215 214.218 139.285  1.00  0.070          H  
ATOM   2719 1HD1 ILE A 171     167.133 216.211 141.569  1.00  0.070          H  
ATOM   2720 2HD1 ILE A 171     168.398 215.785 142.746  1.00  0.070          H  
ATOM   2721 3HD1 ILE A 171     168.841 216.428 141.151  1.00  0.070          H  
ATOM   2722  N   TYR A 172     171.063 210.861 139.846  1.00  0.030          N  
ATOM   2723  CA  TYR A 172     172.197 209.937 139.879  1.00  0.040          C  
ATOM   2724  C   TYR A 172     173.410 210.431 139.093  1.00  0.050          C  
ATOM   2725  O   TYR A 172     173.408 211.519 138.517  1.00  0.070          O  
ATOM   2726  CB  TYR A 172     171.732 208.537 139.448  1.00  0.050          C  
ATOM   2727  CG  TYR A 172     171.251 208.427 138.039  1.00  0.050          C  
ATOM   2728  CD1 TYR A 172     172.120 208.017 137.047  1.00  0.050          C  
ATOM   2729  CD2 TYR A 172     169.931 208.749 137.729  1.00  0.050          C  
ATOM   2730  CE1 TYR A 172     171.680 207.921 135.764  1.00  0.050          C  
ATOM   2731  CE2 TYR A 172     169.499 208.660 136.440  1.00  0.050          C  
ATOM   2732  CZ  TYR A 172     170.376 208.240 135.459  1.00  0.050          C  
ATOM   2733  OH  TYR A 172     169.990 208.166 134.158  1.00  0.050          O  
ATOM   2734  H   TYR A 172     170.623 211.139 138.961  1.00  0.040          H  
ATOM   2735  HA  TYR A 172     172.525 209.846 140.915  1.00  0.050          H  
ATOM   2736 1HB  TYR A 172     172.545 207.819 139.584  1.00  0.060          H  
ATOM   2737 2HB  TYR A 172     170.921 208.219 140.100  1.00  0.060          H  
ATOM   2738  HD1 TYR A 172     173.156 207.769 137.288  1.00  0.060          H  
ATOM   2739  HD2 TYR A 172     169.244 209.082 138.506  1.00  0.060          H  
ATOM   2740  HE1 TYR A 172     172.353 207.599 134.980  1.00  0.060          H  
ATOM   2741  HE2 TYR A 172     168.472 208.923 136.189  1.00  0.060          H  
ATOM   2742  HH  TYR A 172     169.109 208.572 134.059  1.00  0.060          H  
ATOM   2743  N   ASN A 173     174.487 209.656 139.104  1.00  0.040          N  
ATOM   2744  CA  ASN A 173     175.701 210.058 138.400  1.00  0.040          C  
ATOM   2745  C   ASN A 173     176.392 208.845 137.782  1.00  0.040          C  
ATOM   2746  O   ASN A 173     175.800 207.760 137.725  1.00  0.020          O  
ATOM   2747  CB  ASN A 173     176.607 210.840 139.341  1.00  0.060          C  
ATOM   2748  CG  ASN A 173     177.099 210.038 140.520  1.00  0.060          C  
ATOM   2749  OD1 ASN A 173     177.363 208.829 140.403  1.00  0.060          O  
ATOM   2750  ND2 ASN A 173     177.222 210.686 141.661  1.00  0.060          N  
ATOM   2751  H   ASN A 173     174.465 208.773 139.597  1.00  0.050          H  
ATOM   2752  HA  ASN A 173     175.425 210.715 137.572  1.00  0.050          H  
ATOM   2753 1HB  ASN A 173     177.455 211.236 138.803  1.00  0.070          H  
ATOM   2754 2HB  ASN A 173     176.052 211.698 139.721  1.00  0.070          H  
ATOM   2755 1HD2 ASN A 173     177.542 210.206 142.481  1.00  0.070          H  
ATOM   2756 2HD2 ASN A 173     176.996 211.660 141.711  1.00  0.070          H  
ATOM   2757  N   GLN A 174     177.647 209.025 137.341  1.00  0.060          N  
ATOM   2758  CA  GLN A 174     178.431 208.008 136.629  1.00  0.050          C  
ATOM   2759  C   GLN A 174     178.568 206.673 137.362  1.00  0.040          C  
ATOM   2760  O   GLN A 174     178.815 205.645 136.733  1.00  0.050          O  
ATOM   2761  CB  GLN A 174     179.840 208.528 136.309  1.00  0.070          C  
ATOM   2762  CG  GLN A 174     179.913 209.708 135.317  1.00  0.070          C  
ATOM   2763  CD  GLN A 174     179.850 211.047 136.014  1.00  0.070          C  
ATOM   2764  OE1 GLN A 174     179.281 211.137 137.111  1.00  0.070          O  
ATOM   2765  NE2 GLN A 174     180.426 212.084 135.416  1.00  0.070          N  
ATOM   2766  H   GLN A 174     178.082 209.939 137.472  1.00  0.070          H  
ATOM   2767  HA  GLN A 174     177.931 207.807 135.685  1.00  0.060          H  
ATOM   2768 1HB  GLN A 174     180.329 208.833 137.234  1.00  0.090          H  
ATOM   2769 2HB  GLN A 174     180.425 207.721 135.898  1.00  0.090          H  
ATOM   2770 1HG  GLN A 174     180.848 209.652 134.765  1.00  0.090          H  
ATOM   2771 2HG  GLN A 174     179.070 209.640 134.626  1.00  0.090          H  
ATOM   2772 1HE2 GLN A 174     180.413 212.988 135.855  1.00  0.090          H  
ATOM   2773 2HE2 GLN A 174     180.873 211.981 134.531  1.00  0.090          H  
ATOM   2774  N   GLN A 175     178.371 206.663 138.682  1.00  0.030          N  
ATOM   2775  CA  GLN A 175     178.484 205.436 139.482  1.00  0.020          C  
ATOM   2776  C   GLN A 175     177.469 204.380 139.026  1.00  0.020          C  
ATOM   2777  O   GLN A 175     177.661 203.175 139.227  1.00  0.040          O  
ATOM   2778  CB  GLN A 175     178.316 205.743 140.970  1.00  0.030          C  
ATOM   2779  CG  GLN A 175     179.491 206.484 141.597  1.00  0.030          C  
ATOM   2780  CD  GLN A 175     180.718 205.583 141.775  1.00  0.030          C  
ATOM   2781  OE1 GLN A 175     181.635 205.499 140.947  1.00  0.030          O  
ATOM   2782  NE2 GLN A 175     180.713 204.900 142.911  1.00  0.030          N  
ATOM   2783  H   GLN A 175     178.116 207.541 139.139  1.00  0.040          H  
ATOM   2784  HA  GLN A 175     179.482 205.028 139.335  1.00  0.020          H  
ATOM   2785 1HB  GLN A 175     177.412 206.333 141.122  1.00  0.040          H  
ATOM   2786 2HB  GLN A 175     178.199 204.814 141.522  1.00  0.040          H  
ATOM   2787 1HG  GLN A 175     179.765 207.323 140.960  1.00  0.040          H  
ATOM   2788 2HG  GLN A 175     179.191 206.840 142.585  1.00  0.040          H  
ATOM   2789 1HE2 GLN A 175     181.459 204.267 143.191  1.00  0.040          H  
ATOM   2790 2HE2 GLN A 175     179.955 204.996 143.576  1.00  0.040          H  
ATOM   2791  N   ALA A 176     176.393 204.824 138.383  1.00  0.020          N  
ATOM   2792  CA  ALA A 176     175.362 203.924 137.897  1.00  0.030          C  
ATOM   2793  C   ALA A 176     175.966 202.894 136.924  1.00  0.030          C  
ATOM   2794  O   ALA A 176     175.533 201.731 136.882  1.00  0.050          O  
ATOM   2795  CB  ALA A 176     174.264 204.719 137.217  1.00  0.040          C  
ATOM   2796  H   ALA A 176     176.302 205.830 138.216  1.00  0.020          H  
ATOM   2797  HA  ALA A 176     174.947 203.394 138.750  1.00  0.040          H  
ATOM   2798 1HB  ALA A 176     173.492 204.043 136.873  1.00  0.050          H  
ATOM   2799 2HB  ALA A 176     173.842 205.428 137.932  1.00  0.050          H  
ATOM   2800 3HB  ALA A 176     174.681 205.260 136.370  1.00  0.050          H  
ATOM   2801  N   ASP A 177     176.993 203.310 136.159  1.00  0.040          N  
ATOM   2802  CA  ASP A 177     177.634 202.437 135.188  1.00  0.050          C  
ATOM   2803  C   ASP A 177     178.527 201.391 135.853  1.00  0.060          C  
ATOM   2804  O   ASP A 177     178.938 200.428 135.200  1.00  0.060          O  
ATOM   2805  CB  ASP A 177     178.484 203.242 134.197  1.00  0.070          C  
ATOM   2806  CG  ASP A 177     177.721 204.091 133.088  1.00  0.070          C  
ATOM   2807  OD1 ASP A 177     176.578 203.820 132.769  1.00  0.070          O  
ATOM   2808  OD2 ASP A 177     178.331 205.030 132.578  1.00  0.070          O  
ATOM   2809  H   ASP A 177     177.361 204.263 136.245  1.00  0.050          H  
ATOM   2810  HA  ASP A 177     176.853 201.920 134.632  1.00  0.060          H  
ATOM   2811 1HB  ASP A 177     179.068 203.932 134.786  1.00  0.080          H  
ATOM   2812 2HB  ASP A 177     179.187 202.571 133.704  1.00  0.080          H  
ATOM   2813  N   VAL A 178     178.884 201.599 137.126  1.00  0.070          N  
ATOM   2814  CA  VAL A 178     179.744 200.677 137.843  1.00  0.080          C  
ATOM   2815  C   VAL A 178     178.934 199.453 138.153  1.00  0.080          C  
ATOM   2816  O   VAL A 178     179.416 198.329 138.002  1.00  0.070          O  
ATOM   2817  CB  VAL A 178     180.301 201.290 139.131  1.00  0.110          C  
ATOM   2818  CG1 VAL A 178     181.076 200.204 139.935  1.00  0.110          C  
ATOM   2819  CG2 VAL A 178     181.193 202.496 138.755  1.00  0.110          C  
ATOM   2820  H   VAL A 178     178.481 202.377 137.647  1.00  0.080          H  
ATOM   2821  HA  VAL A 178     180.581 200.398 137.203  1.00  0.100          H  
ATOM   2822  HB  VAL A 178     179.480 201.629 139.754  1.00  0.130          H  
ATOM   2823 1HG1 VAL A 178     181.455 200.624 140.838  1.00  0.130          H  
ATOM   2824 2HG1 VAL A 178     180.415 199.379 140.189  1.00  0.130          H  
ATOM   2825 3HG1 VAL A 178     181.906 199.831 139.342  1.00  0.130          H  
ATOM   2826 1HG2 VAL A 178     181.574 202.965 139.653  1.00  0.130          H  
ATOM   2827 2HG2 VAL A 178     182.024 202.160 138.139  1.00  0.130          H  
ATOM   2828 3HG2 VAL A 178     180.604 203.224 138.199  1.00  0.130          H  
ATOM   2829  N   TYR A 179     177.710 199.681 138.624  1.00  0.090          N  
ATOM   2830  CA  TYR A 179     176.824 198.574 138.929  1.00  0.100          C  
ATOM   2831  C   TYR A 179     176.647 197.748 137.644  1.00  0.090          C  
ATOM   2832  O   TYR A 179     176.817 196.525 137.651  1.00  0.100          O  
ATOM   2833  CB  TYR A 179     175.468 199.061 139.404  1.00  0.140          C  
ATOM   2834  CG  TYR A 179     174.598 197.960 139.944  1.00  0.140          C  
ATOM   2835  CD1 TYR A 179     174.711 197.659 141.283  1.00  0.140          C  
ATOM   2836  CD2 TYR A 179     173.717 197.246 139.146  1.00  0.140          C  
ATOM   2837  CE1 TYR A 179     173.966 196.671 141.844  1.00  0.140          C  
ATOM   2838  CE2 TYR A 179     172.953 196.244 139.725  1.00  0.140          C  
ATOM   2839  CZ  TYR A 179     173.090 195.961 141.070  1.00  0.140          C  
ATOM   2840  OH  TYR A 179     172.337 194.989 141.656  1.00  0.140          O  
ATOM   2841  H   TYR A 179     177.433 200.657 138.771  1.00  0.110          H  
ATOM   2842  HA  TYR A 179     177.281 197.946 139.694  1.00  0.120          H  
ATOM   2843 1HB  TYR A 179     175.597 199.813 140.177  1.00  0.160          H  
ATOM   2844 2HB  TYR A 179     174.951 199.525 138.574  1.00  0.160          H  
ATOM   2845  HD1 TYR A 179     175.407 198.218 141.908  1.00  0.160          H  
ATOM   2846  HD2 TYR A 179     173.615 197.473 138.083  1.00  0.160          H  
ATOM   2847  HE1 TYR A 179     174.066 196.450 142.907  1.00  0.160          H  
ATOM   2848  HE2 TYR A 179     172.240 195.676 139.130  1.00  0.160          H  
ATOM   2849  HH  TYR A 179     171.558 194.798 141.097  1.00  0.160          H  
ATOM   2850  N   SER A 180     176.359 198.431 136.516  1.00  0.080          N  
ATOM   2851  CA  SER A 180     176.171 197.730 135.242  1.00  0.080          C  
ATOM   2852  C   SER A 180     177.433 196.942 134.856  1.00  0.070          C  
ATOM   2853  O   SER A 180     177.347 195.821 134.338  1.00  0.070          O  
ATOM   2854  CB  SER A 180     175.826 198.705 134.141  1.00  0.110          C  
ATOM   2855  OG  SER A 180     174.589 199.338 134.362  1.00  0.110          O  
ATOM   2856  H   SER A 180     176.208 199.448 136.552  1.00  0.100          H  
ATOM   2857  HA  SER A 180     175.349 197.032 135.353  1.00  0.100          H  
ATOM   2858 1HB  SER A 180     176.614 199.449 134.055  1.00  0.130          H  
ATOM   2859 2HB  SER A 180     175.777 198.162 133.204  1.00  0.130          H  
ATOM   2860  HG  SER A 180     173.898 198.708 134.062  1.00  0.130          H  
ATOM   2861  N   PHE A 181     178.617 197.521 135.093  1.00  0.070          N  
ATOM   2862  CA  PHE A 181     179.861 196.814 134.818  1.00  0.070          C  
ATOM   2863  C   PHE A 181     179.944 195.549 135.668  1.00  0.070          C  
ATOM   2864  O   PHE A 181     180.287 194.479 135.162  1.00  0.080          O  
ATOM   2865  CB  PHE A 181     181.088 197.672 135.056  1.00  0.100          C  
ATOM   2866  CG  PHE A 181     182.317 196.948 134.662  1.00  0.100          C  
ATOM   2867  CD1 PHE A 181     182.642 196.836 133.328  1.00  0.100          C  
ATOM   2868  CD2 PHE A 181     183.138 196.364 135.583  1.00  0.100          C  
ATOM   2869  CE1 PHE A 181     183.745 196.156 132.934  1.00  0.100          C  
ATOM   2870  CE2 PHE A 181     184.254 195.692 135.167  1.00  0.100          C  
ATOM   2871  CZ  PHE A 181     184.542 195.589 133.842  1.00  0.100          C  
ATOM   2872  H   PHE A 181     178.655 198.491 135.421  1.00  0.080          H  
ATOM   2873  HA  PHE A 181     179.865 196.505 133.779  1.00  0.080          H  
ATOM   2874 1HB  PHE A 181     181.008 198.591 134.492  1.00  0.120          H  
ATOM   2875 2HB  PHE A 181     181.158 197.935 136.112  1.00  0.120          H  
ATOM   2876  HD1 PHE A 181     182.001 197.292 132.591  1.00  0.120          H  
ATOM   2877  HD2 PHE A 181     182.903 196.436 136.650  1.00  0.120          H  
ATOM   2878  HE1 PHE A 181     183.991 196.069 131.897  1.00  0.120          H  
ATOM   2879  HE2 PHE A 181     184.913 195.237 135.894  1.00  0.120          H  
ATOM   2880  HZ  PHE A 181     185.422 195.052 133.515  1.00  0.120          H  
ATOM   2881  N   GLY A 182     179.640 195.653 136.965  1.00  0.080          N  
ATOM   2882  CA  GLY A 182     179.670 194.476 137.825  1.00  0.080          C  
ATOM   2883  C   GLY A 182     178.756 193.376 137.284  1.00  0.080          C  
ATOM   2884  O   GLY A 182     179.103 192.188 137.330  1.00  0.080          O  
ATOM   2885  H   GLY A 182     179.413 196.576 137.355  1.00  0.100          H  
ATOM   2886 1HA  GLY A 182     180.688 194.113 137.918  1.00  0.100          H  
ATOM   2887 2HA  GLY A 182     179.327 194.760 138.815  1.00  0.100          H  
ATOM   2888  N   LEU A 183     177.601 193.766 136.729  1.00  0.080          N  
ATOM   2889  CA  LEU A 183     176.680 192.792 136.165  1.00  0.080          C  
ATOM   2890  C   LEU A 183     177.325 192.139 134.947  1.00  0.080          C  
ATOM   2891  O   LEU A 183     177.214 190.924 134.754  1.00  0.080          O  
ATOM   2892  CB  LEU A 183     175.361 193.456 135.746  1.00  0.110          C  
ATOM   2893  CG  LEU A 183     174.481 194.051 136.876  1.00  0.110          C  
ATOM   2894  CD1 LEU A 183     173.311 194.765 136.244  1.00  0.110          C  
ATOM   2895  CD2 LEU A 183     174.016 192.965 137.829  1.00  0.110          C  
ATOM   2896  H   LEU A 183     177.357 194.762 136.784  1.00  0.100          H  
ATOM   2897  HA  LEU A 183     176.494 192.015 136.898  1.00  0.100          H  
ATOM   2898 1HB  LEU A 183     175.584 194.256 135.050  1.00  0.130          H  
ATOM   2899 2HB  LEU A 183     174.759 192.714 135.221  1.00  0.130          H  
ATOM   2900  HG  LEU A 183     175.047 194.787 137.423  1.00  0.130          H  
ATOM   2901 1HD1 LEU A 183     172.683 195.210 136.998  1.00  0.130          H  
ATOM   2902 2HD1 LEU A 183     173.665 195.539 135.578  1.00  0.130          H  
ATOM   2903 3HD1 LEU A 183     172.735 194.039 135.688  1.00  0.130          H  
ATOM   2904 1HD2 LEU A 183     173.396 193.410 138.606  1.00  0.130          H  
ATOM   2905 2HD2 LEU A 183     173.429 192.228 137.280  1.00  0.130          H  
ATOM   2906 3HD2 LEU A 183     174.851 192.472 138.298  1.00  0.130          H  
ATOM   2907  N   LEU A 184     178.042 192.940 134.147  1.00  0.090          N  
ATOM   2908  CA  LEU A 184     178.729 192.413 132.981  1.00  0.090          C  
ATOM   2909  C   LEU A 184     179.777 191.393 133.421  1.00  0.080          C  
ATOM   2910  O   LEU A 184     179.868 190.317 132.823  1.00  0.090          O  
ATOM   2911  CB  LEU A 184     179.419 193.536 132.178  1.00  0.130          C  
ATOM   2912  CG  LEU A 184     180.175 193.111 130.892  1.00  0.130          C  
ATOM   2913  CD1 LEU A 184     179.206 192.518 129.888  1.00  0.130          C  
ATOM   2914  CD2 LEU A 184     180.899 194.300 130.307  1.00  0.130          C  
ATOM   2915  H   LEU A 184     178.032 193.951 134.324  1.00  0.110          H  
ATOM   2916  HA  LEU A 184     177.991 191.913 132.361  1.00  0.110          H  
ATOM   2917 1HB  LEU A 184     178.670 194.284 131.914  1.00  0.150          H  
ATOM   2918 2HB  LEU A 184     180.150 194.012 132.816  1.00  0.150          H  
ATOM   2919  HG  LEU A 184     180.900 192.351 131.144  1.00  0.150          H  
ATOM   2920 1HD1 LEU A 184     179.753 192.230 129.026  1.00  0.150          H  
ATOM   2921 2HD1 LEU A 184     178.722 191.645 130.304  1.00  0.150          H  
ATOM   2922 3HD1 LEU A 184     178.457 193.262 129.612  1.00  0.150          H  
ATOM   2923 1HD2 LEU A 184     181.444 193.993 129.415  1.00  0.150          H  
ATOM   2924 2HD2 LEU A 184     180.176 195.062 130.047  1.00  0.150          H  
ATOM   2925 3HD2 LEU A 184     181.600 194.693 131.044  1.00  0.150          H  
ATOM   2926  N   LEU A 185     180.554 191.712 134.472  1.00  0.080          N  
ATOM   2927  CA  LEU A 185     181.584 190.791 134.954  1.00  0.080          C  
ATOM   2928  C   LEU A 185     180.976 189.485 135.410  1.00  0.070          C  
ATOM   2929  O   LEU A 185     181.532 188.416 135.140  1.00  0.060          O  
ATOM   2930  CB  LEU A 185     182.320 191.344 136.183  1.00  0.110          C  
ATOM   2931  CG  LEU A 185     183.261 192.506 136.053  1.00  0.110          C  
ATOM   2932  CD1 LEU A 185     183.664 192.954 137.483  1.00  0.110          C  
ATOM   2933  CD2 LEU A 185     184.495 192.097 135.271  1.00  0.110          C  
ATOM   2934  H   LEU A 185     180.436 192.638 134.895  1.00  0.100          H  
ATOM   2935  HA  LEU A 185     182.276 190.586 134.143  1.00  0.100          H  
ATOM   2936 1HB  LEU A 185     181.554 191.680 136.860  1.00  0.130          H  
ATOM   2937 2HB  LEU A 185     182.863 190.528 136.655  1.00  0.130          H  
ATOM   2938  HG  LEU A 185     182.754 193.330 135.552  1.00  0.130          H  
ATOM   2939 1HD1 LEU A 185     184.334 193.793 137.436  1.00  0.130          H  
ATOM   2940 2HD1 LEU A 185     182.786 193.239 138.045  1.00  0.130          H  
ATOM   2941 3HD1 LEU A 185     184.161 192.132 137.998  1.00  0.130          H  
ATOM   2942 1HD2 LEU A 185     185.165 192.937 135.207  1.00  0.130          H  
ATOM   2943 2HD2 LEU A 185     184.998 191.273 135.780  1.00  0.130          H  
ATOM   2944 3HD2 LEU A 185     184.214 191.786 134.270  1.00  0.130          H  
ATOM   2945  N   TYR A 186     179.835 189.565 136.099  1.00  0.080          N  
ATOM   2946  CA  TYR A 186     179.150 188.382 136.581  1.00  0.070          C  
ATOM   2947  C   TYR A 186     178.814 187.498 135.397  1.00  0.080          C  
ATOM   2948  O   TYR A 186     179.141 186.313 135.404  1.00  0.070          O  
ATOM   2949  CB  TYR A 186     177.879 188.762 137.333  1.00  0.100          C  
ATOM   2950  CG  TYR A 186     177.139 187.616 137.996  1.00  0.100          C  
ATOM   2951  CD1 TYR A 186     177.457 187.307 139.299  1.00  0.100          C  
ATOM   2952  CD2 TYR A 186     176.151 186.887 137.334  1.00  0.100          C  
ATOM   2953  CE1 TYR A 186     176.785 186.331 139.961  1.00  0.100          C  
ATOM   2954  CE2 TYR A 186     175.488 185.877 138.014  1.00  0.100          C  
ATOM   2955  CZ  TYR A 186     175.807 185.624 139.346  1.00  0.100          C  
ATOM   2956  OH  TYR A 186     175.151 184.664 140.070  1.00  0.100          O  
ATOM   2957  H   TYR A 186     179.464 190.492 136.339  1.00  0.100          H  
ATOM   2958  HA  TYR A 186     179.810 187.819 137.230  1.00  0.080          H  
ATOM   2959 1HB  TYR A 186     178.126 189.502 138.099  1.00  0.120          H  
ATOM   2960 2HB  TYR A 186     177.190 189.243 136.645  1.00  0.120          H  
ATOM   2961  HD1 TYR A 186     178.219 187.862 139.815  1.00  0.120          H  
ATOM   2962  HD2 TYR A 186     175.892 187.115 136.294  1.00  0.120          H  
ATOM   2963  HE1 TYR A 186     177.013 186.122 140.990  1.00  0.120          H  
ATOM   2964  HE2 TYR A 186     174.706 185.306 137.515  1.00  0.120          H  
ATOM   2965  HH  TYR A 186     175.293 184.837 141.035  1.00  0.120          H  
ATOM   2966  N   ASP A 187     178.168 188.075 134.368  1.00  0.100          N  
ATOM   2967  CA  ASP A 187     177.787 187.295 133.196  1.00  0.110          C  
ATOM   2968  C   ASP A 187     179.002 186.725 132.462  1.00  0.070          C  
ATOM   2969  O   ASP A 187     178.956 185.583 132.015  1.00  0.060          O  
ATOM   2970  CB  ASP A 187     176.923 188.118 132.240  1.00  0.150          C  
ATOM   2971  CG  ASP A 187     175.459 188.377 132.742  1.00  0.150          C  
ATOM   2972  OD1 ASP A 187     174.964 187.724 133.655  1.00  0.150          O  
ATOM   2973  OD2 ASP A 187     174.854 189.253 132.181  1.00  0.150          O  
ATOM   2974  H   ASP A 187     177.921 189.070 134.425  1.00  0.120          H  
ATOM   2975  HA  ASP A 187     177.184 186.456 133.538  1.00  0.130          H  
ATOM   2976 1HB  ASP A 187     177.408 189.088 132.080  1.00  0.180          H  
ATOM   2977 2HB  ASP A 187     176.879 187.613 131.274  1.00  0.180          H  
ATOM   2978  N   ILE A 188     180.114 187.472 132.381  1.00  0.070          N  
ATOM   2979  CA  ILE A 188     181.296 186.927 131.718  1.00  0.070          C  
ATOM   2980  C   ILE A 188     181.810 185.713 132.511  1.00  0.040          C  
ATOM   2981  O   ILE A 188     182.038 184.646 131.944  1.00  0.060          O  
ATOM   2982  CB  ILE A 188     182.409 187.994 131.534  1.00  0.100          C  
ATOM   2983  CG1 ILE A 188     181.946 189.093 130.516  1.00  0.100          C  
ATOM   2984  CG2 ILE A 188     183.691 187.319 131.030  1.00  0.100          C  
ATOM   2985  CD1 ILE A 188     182.836 190.355 130.489  1.00  0.100          C  
ATOM   2986  H   ILE A 188     180.106 188.435 132.736  1.00  0.080          H  
ATOM   2987  HA  ILE A 188     181.004 186.581 130.734  1.00  0.080          H  
ATOM   2988  HB  ILE A 188     182.601 188.483 132.491  1.00  0.120          H  
ATOM   2989 1HG1 ILE A 188     181.932 188.661 129.519  1.00  0.120          H  
ATOM   2990 2HG1 ILE A 188     180.933 189.396 130.768  1.00  0.120          H  
ATOM   2991 1HG2 ILE A 188     184.487 188.050 130.907  1.00  0.120          H  
ATOM   2992 2HG2 ILE A 188     184.016 186.574 131.747  1.00  0.120          H  
ATOM   2993 3HG2 ILE A 188     183.490 186.837 130.073  1.00  0.120          H  
ATOM   2994 1HD1 ILE A 188     182.441 191.063 129.766  1.00  0.120          H  
ATOM   2995 2HD1 ILE A 188     182.838 190.815 131.479  1.00  0.120          H  
ATOM   2996 3HD1 ILE A 188     183.854 190.105 130.209  1.00  0.120          H  
ATOM   2997  N   LEU A 189     181.939 185.855 133.836  1.00  0.020          N  
ATOM   2998  CA  LEU A 189     182.407 184.785 134.727  1.00  0.050          C  
ATOM   2999  C   LEU A 189     181.565 183.518 134.625  1.00  0.080          C  
ATOM   3000  O   LEU A 189     182.088 182.405 134.506  1.00  0.110          O  
ATOM   3001  CB  LEU A 189     182.395 185.310 136.184  1.00  0.060          C  
ATOM   3002  CG  LEU A 189     182.666 184.303 137.360  1.00  0.060          C  
ATOM   3003  CD1 LEU A 189     183.989 183.656 137.269  1.00  0.060          C  
ATOM   3004  CD2 LEU A 189     182.597 185.071 138.662  1.00  0.060          C  
ATOM   3005  H   LEU A 189     181.707 186.760 134.251  1.00  0.020          H  
ATOM   3006  HA  LEU A 189     183.430 184.543 134.441  1.00  0.060          H  
ATOM   3007 1HB  LEU A 189     183.132 186.109 136.255  1.00  0.070          H  
ATOM   3008 2HB  LEU A 189     181.418 185.753 136.367  1.00  0.070          H  
ATOM   3009  HG  LEU A 189     181.902 183.532 137.340  1.00  0.070          H  
ATOM   3010 1HD1 LEU A 189     184.125 182.971 138.114  1.00  0.070          H  
ATOM   3011 2HD1 LEU A 189     184.080 183.094 136.340  1.00  0.070          H  
ATOM   3012 3HD1 LEU A 189     184.714 184.419 137.316  1.00  0.070          H  
ATOM   3013 1HD2 LEU A 189     182.758 184.385 139.499  1.00  0.070          H  
ATOM   3014 2HD2 LEU A 189     183.370 185.845 138.678  1.00  0.070          H  
ATOM   3015 3HD2 LEU A 189     181.621 185.534 138.737  1.00  0.070          H  
ATOM   3016  N   THR A 190     180.254 183.688 134.616  1.00  0.100          N  
ATOM   3017  CA  THR A 190     179.306 182.593 134.569  1.00  0.140          C  
ATOM   3018  C   THR A 190     178.913 182.190 133.144  1.00  0.130          C  
ATOM   3019  O   THR A 190     177.981 181.387 132.948  1.00  0.100          O  
ATOM   3020  CB  THR A 190     178.061 183.000 135.345  1.00  0.180          C  
ATOM   3021  OG1 THR A 190     177.530 184.174 134.749  1.00  0.180          O  
ATOM   3022  CG2 THR A 190     178.422 183.298 136.766  1.00  0.180          C  
ATOM   3023  H   THR A 190     179.870 184.637 134.719  1.00  0.120          H  
ATOM   3024  HA  THR A 190     179.758 181.733 135.054  1.00  0.170          H  
ATOM   3025  HB  THR A 190     177.324 182.205 135.307  1.00  0.220          H  
ATOM   3026  HG1 THR A 190     177.247 183.985 133.847  1.00  0.220          H  
ATOM   3027 1HG2 THR A 190     177.535 183.610 137.305  1.00  0.220          H  
ATOM   3028 2HG2 THR A 190     178.839 182.401 137.225  1.00  0.220          H  
ATOM   3029 3HG2 THR A 190     179.155 184.099 136.801  1.00  0.220          H  
ATOM   3030  N   THR A 191     179.540 182.824 132.148  1.00  0.150          N  
ATOM   3031  CA  THR A 191     179.358 182.626 130.709  1.00  0.150          C  
ATOM   3032  C   THR A 191     177.953 182.921 130.209  1.00  0.150          C  
ATOM   3033  O   THR A 191     177.728 183.869 129.473  1.00  0.160          O  
ATOM   3034  CB  THR A 191     179.757 181.191 130.281  1.00  0.210          C  
ATOM   3035  OG1 THR A 191     181.143 180.972 130.566  1.00  0.210          O  
ATOM   3036  CG2 THR A 191     179.522 180.998 128.793  1.00  0.210          C  
ATOM   3037  H   THR A 191     180.282 183.490 132.382  1.00  0.180          H  
ATOM   3038  HA  THR A 191     180.037 183.316 130.206  1.00  0.180          H  
ATOM   3039  HB  THR A 191     179.170 180.461 130.829  1.00  0.250          H  
ATOM   3040  HG1 THR A 191     181.254 180.876 131.519  1.00  0.250          H  
ATOM   3041 1HG2 THR A 191     179.826 179.993 128.520  1.00  0.250          H  
ATOM   3042 2HG2 THR A 191     178.476 181.131 128.535  1.00  0.250          H  
ATOM   3043 3HG2 THR A 191     180.097 181.710 128.244  1.00  0.250          H  
ATOM   3044  N   GLY A 192     176.991 182.121 130.636  1.00  0.130          N  
ATOM   3045  CA  GLY A 192     175.615 182.332 130.228  1.00  0.130          C  
ATOM   3046  C   GLY A 192     174.918 183.174 131.280  1.00  0.150          C  
ATOM   3047  O   GLY A 192     174.053 184.002 130.968  1.00  0.180          O  
ATOM   3048  H   GLY A 192     177.253 181.382 131.279  1.00  0.160          H  
ATOM   3049 1HA  GLY A 192     175.586 182.830 129.259  1.00  0.160          H  
ATOM   3050 2HA  GLY A 192     175.116 181.371 130.124  1.00  0.160          H  
ATOM   3051  N   GLY A 193     175.318 182.945 132.525  1.00  0.160          N  
ATOM   3052  CA  GLY A 193     174.785 183.665 133.671  1.00  0.190          C  
ATOM   3053  C   GLY A 193     173.282 183.569 133.784  1.00  0.190          C  
ATOM   3054  O   GLY A 193     172.691 182.495 133.656  1.00  0.150          O  
ATOM   3055  H   GLY A 193     176.040 182.237 132.664  1.00  0.190          H  
ATOM   3056 1HA  GLY A 193     175.225 183.265 134.584  1.00  0.230          H  
ATOM   3057 2HA  GLY A 193     175.081 184.715 133.613  1.00  0.230          H  
ATOM   3058  N   ARG A 194     172.659 184.734 133.970  1.00  0.270          N  
ATOM   3059  CA  ARG A 194     171.213 184.845 134.115  1.00  0.310          C  
ATOM   3060  C   ARG A 194     170.559 185.421 132.877  1.00  0.270          C  
ATOM   3061  O   ARG A 194     169.410 185.851 132.934  1.00  0.260          O  
ATOM   3062  CB  ARG A 194     170.820 185.782 135.249  1.00  0.420          C  
ATOM   3063  CG  ARG A 194     171.272 185.391 136.598  1.00  0.420          C  
ATOM   3064  CD  ARG A 194     170.748 186.263 137.645  1.00  0.420          C  
ATOM   3065  NE  ARG A 194     169.342 185.995 137.890  1.00  0.420          N  
ATOM   3066  CZ  ARG A 194     168.492 186.785 138.556  1.00  0.420          C  
ATOM   3067  NH1 ARG A 194     168.873 187.947 139.021  1.00  0.420          N  
ATOM   3068  NH2 ARG A 194     167.268 186.380 138.739  1.00  0.420          N  
ATOM   3069  H   ARG A 194     173.228 185.581 134.028  1.00  0.320          H  
ATOM   3070  HA  ARG A 194     170.819 183.853 134.308  1.00  0.370          H  
ATOM   3071 1HB  ARG A 194     171.234 186.763 135.045  1.00  0.500          H  
ATOM   3072 2HB  ARG A 194     169.734 185.886 135.280  1.00  0.500          H  
ATOM   3073 1HG  ARG A 194     170.894 184.399 136.802  1.00  0.500          H  
ATOM   3074 2HG  ARG A 194     172.359 185.411 136.642  1.00  0.500          H  
ATOM   3075 1HD  ARG A 194     171.295 186.075 138.563  1.00  0.500          H  
ATOM   3076 2HD  ARG A 194     170.867 187.305 137.350  1.00  0.500          H  
ATOM   3077  HE  ARG A 194     168.986 185.108 137.565  1.00  0.500          H  
ATOM   3078 1HH1 ARG A 194     169.821 188.296 138.863  1.00  0.500          H  
ATOM   3079 2HH1 ARG A 194     168.230 188.539 139.519  1.00  0.500          H  
ATOM   3080 1HH2 ARG A 194     166.969 185.473 138.388  1.00  0.500          H  
ATOM   3081 2HH2 ARG A 194     166.622 186.954 139.241  1.00  0.500          H  
ATOM   3082  N   ILE A 195     171.274 185.474 131.771  1.00  0.420          N  
ATOM   3083  CA  ILE A 195     170.727 186.118 130.587  1.00  0.320          C  
ATOM   3084  C   ILE A 195     170.571 185.198 129.394  1.00  0.450          C  
ATOM   3085  O   ILE A 195     170.643 185.654 128.256  1.00  0.860          O  
ATOM   3086  CB  ILE A 195     171.616 187.311 130.200  1.00  0.490          C  
ATOM   3087  CG1 ILE A 195     173.075 186.814 129.944  1.00  0.490          C  
ATOM   3088  CG2 ILE A 195     171.577 188.334 131.353  1.00  0.490          C  
ATOM   3089  CD1 ILE A 195     173.984 187.816 129.278  1.00  0.490          C  
ATOM   3090  H   ILE A 195     172.214 185.057 131.737  1.00  0.500          H  
ATOM   3091  HA  ILE A 195     169.739 186.502 130.832  1.00  0.380          H  
ATOM   3092  HB  ILE A 195     171.253 187.770 129.284  1.00  0.590          H  
ATOM   3093 1HG1 ILE A 195     173.526 186.552 130.903  1.00  0.590          H  
ATOM   3094 2HG1 ILE A 195     173.046 185.927 129.322  1.00  0.590          H  
ATOM   3095 1HG2 ILE A 195     172.193 189.182 131.125  1.00  0.590          H  
ATOM   3096 2HG2 ILE A 195     170.551 188.660 131.507  1.00  0.590          H  
ATOM   3097 3HG2 ILE A 195     171.951 187.879 132.268  1.00  0.590          H  
ATOM   3098 1HD1 ILE A 195     174.972 187.372 129.154  1.00  0.590          H  
ATOM   3099 2HD1 ILE A 195     173.577 188.081 128.296  1.00  0.590          H  
ATOM   3100 3HD1 ILE A 195     174.066 188.704 129.891  1.00  0.590          H  
ATOM   3101  N   VAL A 196     170.395 183.914 129.649  1.00  0.460          N  
ATOM   3102  CA  VAL A 196     170.273 182.940 128.579  1.00  0.680          C  
ATOM   3103  C   VAL A 196     168.850 182.801 128.067  1.00  0.630          C  
ATOM   3104  O   VAL A 196     167.884 182.853 128.837  1.00  0.680          O  
ATOM   3105  CB  VAL A 196     170.789 181.549 129.036  1.00  0.860          C  
ATOM   3106  CG1 VAL A 196     172.198 181.682 129.550  1.00  0.860          C  
ATOM   3107  CG2 VAL A 196     169.898 180.934 130.094  1.00  0.860          C  
ATOM   3108  H   VAL A 196     170.341 183.634 130.615  1.00  0.550          H  
ATOM   3109  HA  VAL A 196     170.888 183.278 127.754  1.00  0.820          H  
ATOM   3110  HB  VAL A 196     170.821 180.891 128.166  1.00  1.040          H  
ATOM   3111 1HG1 VAL A 196     172.576 180.702 129.836  1.00  1.040          H  
ATOM   3112 2HG1 VAL A 196     172.826 182.099 128.778  1.00  1.040          H  
ATOM   3113 3HG1 VAL A 196     172.206 182.337 130.419  1.00  1.040          H  
ATOM   3114 1HG2 VAL A 196     170.294 179.963 130.378  1.00  1.040          H  
ATOM   3115 2HG2 VAL A 196     169.880 181.575 130.957  1.00  1.040          H  
ATOM   3116 3HG2 VAL A 196     168.893 180.797 129.703  1.00  1.040          H  
ATOM   3117  N   GLU A 197     168.712 182.624 126.767  1.00  0.500          N  
ATOM   3118  CA  GLU A 197     167.396 182.389 126.219  1.00  0.400          C  
ATOM   3119  C   GLU A 197     166.813 181.154 126.893  1.00  0.500          C  
ATOM   3120  O   GLU A 197     167.491 180.135 127.018  1.00  0.500          O  
ATOM   3121  CB  GLU A 197     167.463 182.190 124.704  1.00  0.600          C  
ATOM   3122  CG  GLU A 197     166.108 182.015 124.031  1.00  0.600          C  
ATOM   3123  CD  GLU A 197     166.206 181.888 122.546  1.00  0.600          C  
ATOM   3124  OE1 GLU A 197     167.295 181.953 122.030  1.00  0.600          O  
ATOM   3125  OE2 GLU A 197     165.188 181.723 121.921  1.00  0.600          O  
ATOM   3126  H   GLU A 197     169.531 182.624 126.169  1.00  0.600          H  
ATOM   3127  HA  GLU A 197     166.759 183.246 126.440  1.00  0.480          H  
ATOM   3128 1HB  GLU A 197     167.959 183.046 124.247  1.00  0.720          H  
ATOM   3129 2HB  GLU A 197     168.063 181.307 124.482  1.00  0.720          H  
ATOM   3130 1HG  GLU A 197     165.631 181.116 124.419  1.00  0.720          H  
ATOM   3131 2HG  GLU A 197     165.475 182.866 124.280  1.00  0.720          H  
ATOM   3132  N   GLY A 198     165.558 181.236 127.325  1.00  0.640          N  
ATOM   3133  CA  GLY A 198     164.886 180.111 127.969  1.00  0.860          C  
ATOM   3134  C   GLY A 198     164.868 180.205 129.486  1.00  1.000          C  
ATOM   3135  O   GLY A 198     164.141 179.473 130.159  1.00  1.170          O  
ATOM   3136  H   GLY A 198     165.057 182.107 127.223  1.00  0.770          H  
ATOM   3137 1HA  GLY A 198     163.861 180.055 127.602  1.00  1.030          H  
ATOM   3138 2HA  GLY A 198     165.376 179.186 127.672  1.00  1.030          H  
ATOM   3139  N   LEU A 199     165.642 181.096 130.038  1.00  0.970          N  
ATOM   3140  CA  LEU A 199     165.611 181.239 131.461  1.00  1.180          C  
ATOM   3141  C   LEU A 199     164.258 181.891 131.776  1.00  1.720          C  
ATOM   3142  O   LEU A 199     163.722 182.612 130.935  1.00  1.470          O  
ATOM   3143  CB  LEU A 199     166.804 182.064 131.874  1.00  1.570          C  
ATOM   3144  CG  LEU A 199     167.217 182.114 133.307  1.00  1.570          C  
ATOM   3145  CD1 LEU A 199     167.723 180.766 133.796  1.00  1.570          C  
ATOM   3146  CD2 LEU A 199     168.280 183.089 133.365  1.00  1.570          C  
ATOM   3147  H   LEU A 199     166.270 181.677 129.472  1.00  1.160          H  
ATOM   3148  HA  LEU A 199     165.650 180.256 131.919  1.00  1.420          H  
ATOM   3149 1HB  LEU A 199     167.624 181.687 131.339  1.00  1.880          H  
ATOM   3150 2HB  LEU A 199     166.649 183.078 131.527  1.00  1.880          H  
ATOM   3151  HG  LEU A 199     166.396 182.407 133.932  1.00  1.880          H  
ATOM   3152 1HD1 LEU A 199     168.048 180.862 134.834  1.00  1.880          H  
ATOM   3153 2HD1 LEU A 199     166.940 180.020 133.743  1.00  1.880          H  
ATOM   3154 3HD1 LEU A 199     168.569 180.448 133.180  1.00  1.880          H  
ATOM   3155 1HD2 LEU A 199     168.639 183.185 134.350  1.00  1.880          H  
ATOM   3156 2HD2 LEU A 199     169.095 182.779 132.727  1.00  1.880          H  
ATOM   3157 3HD2 LEU A 199     167.890 184.036 133.018  1.00  1.880          H  
ATOM   3158  N   LYS A 200     163.648 181.576 132.929  1.00  2.160          N  
ATOM   3159  CA  LYS A 200     162.405 182.249 133.347  1.00  2.320          C  
ATOM   3160  C   LYS A 200     162.690 183.655 133.895  1.00  1.490          C  
ATOM   3161  O   LYS A 200     161.828 184.543 133.929  1.00  1.980          O  
ATOM   3162  CB  LYS A 200     161.696 181.440 134.437  1.00  3.180          C  
ATOM   3163  CG  LYS A 200     162.416 181.446 135.809  1.00  3.180          C  
ATOM   3164  CD  LYS A 200     161.686 180.599 136.834  1.00  3.180          C  
ATOM   3165  CE  LYS A 200     162.379 180.666 138.190  1.00  3.180          C  
ATOM   3166  NZ  LYS A 200     161.682 179.840 139.214  1.00  3.180          N  
ATOM   3167  H   LYS A 200     164.057 180.885 133.540  1.00  2.590          H  
ATOM   3168  HA  LYS A 200     161.750 182.344 132.480  1.00  2.780          H  
ATOM   3169 1HB  LYS A 200     160.692 181.839 134.587  1.00  3.820          H  
ATOM   3170 2HB  LYS A 200     161.593 180.406 134.111  1.00  3.820          H  
ATOM   3171 1HG  LYS A 200     163.441 181.091 135.704  1.00  3.820          H  
ATOM   3172 2HG  LYS A 200     162.444 182.464 136.205  1.00  3.820          H  
ATOM   3173 1HD  LYS A 200     160.667 180.974 136.946  1.00  3.820          H  
ATOM   3174 2HD  LYS A 200     161.645 179.563 136.499  1.00  3.820          H  
ATOM   3175 1HE  LYS A 200     163.405 180.315 138.087  1.00  3.820          H  
ATOM   3176 2HE  LYS A 200     162.391 181.703 138.529  1.00  3.820          H  
ATOM   3177 1HZ  LYS A 200     162.167 179.919 140.096  1.00  3.820          H  
ATOM   3178 2HZ  LYS A 200     160.734 180.181 139.321  1.00  3.820          H  
ATOM   3179 3HZ  LYS A 200     161.664 178.872 138.925  1.00  3.820          H  
ATOM   3180  N   PHE A 201     163.939 183.878 134.261  1.00  0.980          N  
ATOM   3181  CA  PHE A 201     164.315 185.098 134.895  1.00  1.150          C  
ATOM   3182  C   PHE A 201     164.142 186.380 134.068  1.00  1.370          C  
ATOM   3183  O   PHE A 201     163.918 187.409 134.682  1.00  1.240          O  
ATOM   3184  CB  PHE A 201     165.737 184.996 135.440  1.00  1.540          C  
ATOM   3185  CG  PHE A 201     165.918 184.080 136.666  1.00  1.540          C  
ATOM   3186  CD1 PHE A 201     164.907 183.832 137.611  1.00  1.540          C  
ATOM   3187  CD2 PHE A 201     167.141 183.473 136.886  1.00  1.540          C  
ATOM   3188  CE1 PHE A 201     165.145 183.025 138.688  1.00  1.540          C  
ATOM   3189  CE2 PHE A 201     167.365 182.662 137.961  1.00  1.540          C  
ATOM   3190  CZ  PHE A 201     166.366 182.437 138.864  1.00  1.540          C  
ATOM   3191  H   PHE A 201     164.606 183.130 134.155  1.00  1.180          H  
ATOM   3192  HA  PHE A 201     163.650 185.226 135.741  1.00  1.380          H  
ATOM   3193 1HB  PHE A 201     166.391 184.666 134.665  1.00  1.850          H  
ATOM   3194 2HB  PHE A 201     166.078 185.962 135.728  1.00  1.850          H  
ATOM   3195  HD1 PHE A 201     163.917 184.269 137.536  1.00  1.850          H  
ATOM   3196  HD2 PHE A 201     167.935 183.650 136.206  1.00  1.850          H  
ATOM   3197  HE1 PHE A 201     164.343 182.860 139.413  1.00  1.850          H  
ATOM   3198  HE2 PHE A 201     168.344 182.195 138.107  1.00  1.850          H  
ATOM   3199  HZ  PHE A 201     166.547 181.794 139.727  1.00  1.850          H  
ATOM   3200  N   PRO A 202     164.122 186.465 132.706  1.00  1.770          N  
ATOM   3201  CA  PRO A 202     163.929 187.734 132.012  1.00  1.970          C  
ATOM   3202  C   PRO A 202     162.815 188.610 132.651  1.00  1.700          C  
ATOM   3203  O   PRO A 202     162.841 189.821 132.434  1.00  1.690          O  
ATOM   3204  CB  PRO A 202     163.658 187.293 130.580  1.00  2.960          C  
ATOM   3205  CG  PRO A 202     164.457 186.011 130.470  1.00  2.960          C  
ATOM   3206  CD  PRO A 202     164.309 185.354 131.807  1.00  2.960          C  
ATOM   3207  HA  PRO A 202     164.882 188.282 132.048  1.00  2.360          H  
ATOM   3208 1HB  PRO A 202     162.577 187.145 130.432  1.00  3.550          H  
ATOM   3209 2HB  PRO A 202     163.982 188.074 129.877  1.00  3.550          H  
ATOM   3210 1HG  PRO A 202     164.071 185.372 129.658  1.00  3.550          H  
ATOM   3211 2HG  PRO A 202     165.509 186.232 130.228  1.00  3.550          H  
ATOM   3212 1HD  PRO A 202     163.398 184.797 131.719  1.00  3.550          H  
ATOM   3213 2HD  PRO A 202     165.185 184.758 132.063  1.00  3.550          H  
ATOM   3214  N   ASN A 203     161.828 188.020 133.420  1.00  1.540          N  
ATOM   3215  CA  ASN A 203     160.777 188.842 134.067  1.00  1.300          C  
ATOM   3216  C   ASN A 203     160.683 188.622 135.619  1.00  1.110          C  
ATOM   3217  O   ASN A 203     159.614 188.762 136.229  1.00  1.080          O  
ATOM   3218  CB  ASN A 203     159.435 188.558 133.422  1.00  1.920          C  
ATOM   3219  CG  ASN A 203     159.382 188.995 131.987  1.00  1.920          C  
ATOM   3220  OD1 ASN A 203     159.320 190.191 131.677  1.00  1.920          O  
ATOM   3221  ND2 ASN A 203     159.401 188.036 131.095  1.00  1.920          N  
ATOM   3222  H   ASN A 203     161.828 187.007 133.582  1.00  1.850          H  
ATOM   3223  HA  ASN A 203     161.021 189.893 133.909  1.00  1.560          H  
ATOM   3224 1HB  ASN A 203     159.232 187.488 133.473  1.00  2.300          H  
ATOM   3225 2HB  ASN A 203     158.648 189.070 133.973  1.00  2.300          H  
ATOM   3226 1HD2 ASN A 203     159.365 188.258 130.120  1.00  2.300          H  
ATOM   3227 2HD2 ASN A 203     159.447 187.083 131.395  1.00  2.300          H  
ATOM   3228  N   GLU A 204     161.855 188.396 136.247  1.00  1.060          N  
ATOM   3229  CA  GLU A 204     162.070 188.338 137.693  1.00  1.010          C  
ATOM   3230  C   GLU A 204     163.383 189.073 137.898  1.00  0.840          C  
ATOM   3231  O   GLU A 204     163.640 189.708 138.921  1.00  0.790          O  
ATOM   3232  CB  GLU A 204     162.188 186.910 138.249  1.00  1.430          C  
ATOM   3233  CG  GLU A 204     160.959 186.023 138.069  1.00  1.430          C  
ATOM   3234  CD  GLU A 204     161.063 184.691 138.810  1.00  1.430          C  
ATOM   3235  OE1 GLU A 204     162.036 184.492 139.504  1.00  1.430          O  
ATOM   3236  OE2 GLU A 204     160.155 183.896 138.700  1.00  1.430          O  
ATOM   3237  H   GLU A 204     162.680 188.257 135.665  1.00  1.270          H  
ATOM   3238  HA  GLU A 204     161.276 188.875 138.215  1.00  1.210          H  
ATOM   3239 1HB  GLU A 204     163.034 186.418 137.783  1.00  1.720          H  
ATOM   3240 2HB  GLU A 204     162.393 186.963 139.316  1.00  1.720          H  
ATOM   3241 1HG  GLU A 204     160.079 186.564 138.420  1.00  1.720          H  
ATOM   3242 2HG  GLU A 204     160.830 185.828 137.002  1.00  1.720          H  
ATOM   3243  N   PHE A 205     164.216 188.956 136.862  1.00  0.840          N  
ATOM   3244  CA  PHE A 205     165.605 189.423 136.792  1.00  0.760          C  
ATOM   3245  C   PHE A 205     165.726 190.883 137.137  1.00  0.550          C  
ATOM   3246  O   PHE A 205     166.408 191.217 138.096  1.00  0.370          O  
ATOM   3247  CB  PHE A 205     166.167 189.104 135.380  1.00  1.100          C  
ATOM   3248  CG  PHE A 205     167.540 189.572 134.928  1.00  1.100          C  
ATOM   3249  CD1 PHE A 205     168.703 189.087 135.485  1.00  1.100          C  
ATOM   3250  CD2 PHE A 205     167.656 190.417 133.832  1.00  1.100          C  
ATOM   3251  CE1 PHE A 205     169.945 189.469 134.999  1.00  1.100          C  
ATOM   3252  CE2 PHE A 205     168.903 190.779 133.339  1.00  1.100          C  
ATOM   3253  CZ  PHE A 205     170.037 190.314 133.932  1.00  1.100          C  
ATOM   3254  H   PHE A 205     163.873 188.421 136.072  1.00  1.010          H  
ATOM   3255  HA  PHE A 205     166.189 188.860 137.517  1.00  0.910          H  
ATOM   3256 1HB  PHE A 205     166.182 188.059 135.272  1.00  1.320          H  
ATOM   3257 2HB  PHE A 205     165.451 189.467 134.645  1.00  1.320          H  
ATOM   3258  HD1 PHE A 205     168.640 188.410 136.313  1.00  1.320          H  
ATOM   3259  HD2 PHE A 205     166.751 190.788 133.346  1.00  1.320          H  
ATOM   3260  HE1 PHE A 205     170.855 189.093 135.466  1.00  1.320          H  
ATOM   3261  HE2 PHE A 205     168.986 191.445 132.474  1.00  1.320          H  
ATOM   3262  HZ  PHE A 205     171.016 190.612 133.547  1.00  1.320          H  
ATOM   3263  N   ASP A 206     164.949 191.752 136.498  1.00  0.590          N  
ATOM   3264  CA  ASP A 206     165.041 193.177 136.822  1.00  0.480          C  
ATOM   3265  C   ASP A 206     164.568 193.504 138.240  1.00  0.490          C  
ATOM   3266  O   ASP A 206     164.759 194.616 138.691  1.00  0.860          O  
ATOM   3267  CB  ASP A 206     164.287 194.056 135.807  1.00  0.720          C  
ATOM   3268  CG  ASP A 206     164.559 195.677 135.916  1.00  0.720          C  
ATOM   3269  OD1 ASP A 206     165.710 196.156 135.881  1.00  0.720          O  
ATOM   3270  OD2 ASP A 206     163.576 196.389 135.950  1.00  0.720          O  
ATOM   3271  H   ASP A 206     164.352 191.437 135.747  1.00  0.710          H  
ATOM   3272  HA  ASP A 206     166.091 193.457 136.767  1.00  0.580          H  
ATOM   3273 1HB  ASP A 206     164.543 193.730 134.796  1.00  0.860          H  
ATOM   3274 2HB  ASP A 206     163.215 193.887 135.934  1.00  0.860          H  
ATOM   3275  N   GLU A 207     163.893 192.599 138.946  1.00  0.350          N  
ATOM   3276  CA  GLU A 207     163.509 192.939 140.307  1.00  0.490          C  
ATOM   3277  C   GLU A 207     164.652 192.508 141.226  1.00  0.320          C  
ATOM   3278  O   GLU A 207     165.109 193.270 142.088  1.00  0.250          O  
ATOM   3279  CB  GLU A 207     162.198 192.253 140.694  1.00  0.630          C  
ATOM   3280  CG  GLU A 207     160.972 192.748 139.916  1.00  0.630          C  
ATOM   3281  CD  GLU A 207     159.714 192.016 140.300  1.00  0.630          C  
ATOM   3282  OE1 GLU A 207     159.827 191.024 140.978  1.00  0.630          O  
ATOM   3283  OE2 GLU A 207     158.649 192.450 139.929  1.00  0.630          O  
ATOM   3284  H   GLU A 207     163.725 191.657 138.602  1.00  0.420          H  
ATOM   3285  HA  GLU A 207     163.380 194.017 140.390  1.00  0.590          H  
ATOM   3286 1HB  GLU A 207     162.287 191.179 140.531  1.00  0.760          H  
ATOM   3287 2HB  GLU A 207     162.008 192.406 141.755  1.00  0.760          H  
ATOM   3288 1HG  GLU A 207     160.839 193.812 140.105  1.00  0.760          H  
ATOM   3289 2HG  GLU A 207     161.157 192.614 138.850  1.00  0.760          H  
ATOM   3290  N   LEU A 208     165.154 191.299 140.969  1.00  0.340          N  
ATOM   3291  CA  LEU A 208     166.211 190.640 141.727  1.00  0.300          C  
ATOM   3292  C   LEU A 208     167.565 191.331 141.576  1.00  0.280          C  
ATOM   3293  O   LEU A 208     168.409 191.262 142.473  1.00  0.880          O  
ATOM   3294  CB  LEU A 208     166.242 189.168 141.290  1.00  0.440          C  
ATOM   3295  CG  LEU A 208     164.971 188.320 141.717  1.00  0.440          C  
ATOM   3296  CD1 LEU A 208     164.971 186.966 141.010  1.00  0.440          C  
ATOM   3297  CD2 LEU A 208     164.986 188.100 143.232  1.00  0.440          C  
ATOM   3298  H   LEU A 208     164.721 190.774 140.204  1.00  0.410          H  
ATOM   3299  HA  LEU A 208     165.951 190.700 142.778  1.00  0.360          H  
ATOM   3300 1HB  LEU A 208     166.297 189.149 140.200  1.00  0.520          H  
ATOM   3301 2HB  LEU A 208     167.134 188.694 141.701  1.00  0.520          H  
ATOM   3302  HG  LEU A 208     164.060 188.855 141.432  1.00  0.520          H  
ATOM   3303 1HD1 LEU A 208     164.087 186.398 141.312  1.00  0.520          H  
ATOM   3304 2HD1 LEU A 208     164.930 187.126 139.939  1.00  0.520          H  
ATOM   3305 3HD1 LEU A 208     165.865 186.406 141.275  1.00  0.520          H  
ATOM   3306 1HD2 LEU A 208     164.110 187.517 143.515  1.00  0.520          H  
ATOM   3307 2HD2 LEU A 208     165.888 187.555 143.512  1.00  0.520          H  
ATOM   3308 3HD2 LEU A 208     164.959 189.044 143.755  1.00  0.520          H  
ATOM   3309  N   GLU A 209     167.779 192.018 140.451  1.00  0.240          N  
ATOM   3310  CA  GLU A 209     169.009 192.772 140.232  1.00  0.240          C  
ATOM   3311  C   GLU A 209     168.923 194.201 140.773  1.00  0.150          C  
ATOM   3312  O   GLU A 209     169.912 194.923 140.737  1.00  0.410          O  
ATOM   3313  CB  GLU A 209     169.338 192.881 138.735  1.00  0.340          C  
ATOM   3314  CG  GLU A 209     169.636 191.583 138.012  1.00  0.340          C  
ATOM   3315  CD  GLU A 209     170.853 190.908 138.498  1.00  0.340          C  
ATOM   3316  OE1 GLU A 209     171.724 191.593 138.951  1.00  0.340          O  
ATOM   3317  OE2 GLU A 209     170.894 189.697 138.473  1.00  0.340          O  
ATOM   3318  H   GLU A 209     167.095 191.965 139.691  1.00  0.290          H  
ATOM   3319  HA  GLU A 209     169.826 192.256 140.738  1.00  0.290          H  
ATOM   3320 1HB  GLU A 209     168.492 193.346 138.221  1.00  0.400          H  
ATOM   3321 2HB  GLU A 209     170.198 193.539 138.599  1.00  0.400          H  
ATOM   3322 1HG  GLU A 209     168.809 190.902 138.131  1.00  0.400          H  
ATOM   3323 2HG  GLU A 209     169.742 191.799 136.946  1.00  0.400          H  
ATOM   3324  N   ILE A 210     167.761 194.621 141.270  1.00  0.280          N  
ATOM   3325  CA  ILE A 210     167.578 195.970 141.789  1.00  0.200          C  
ATOM   3326  C   ILE A 210     167.602 195.890 143.295  1.00  0.220          C  
ATOM   3327  O   ILE A 210     168.446 196.501 143.948  1.00  0.290          O  
ATOM   3328  CB  ILE A 210     166.320 196.604 141.178  1.00  0.310          C  
ATOM   3329  CG1 ILE A 210     166.540 196.683 139.592  1.00  0.310          C  
ATOM   3330  CG2 ILE A 210     165.889 197.924 141.853  1.00  0.310          C  
ATOM   3331  CD1 ILE A 210     167.730 197.497 139.043  1.00  0.310          C  
ATOM   3332  H   ILE A 210     166.971 193.979 141.334  1.00  0.340          H  
ATOM   3333  HA  ILE A 210     168.420 196.576 141.496  1.00  0.240          H  
ATOM   3334  HB  ILE A 210     165.500 195.894 141.312  1.00  0.370          H  
ATOM   3335 1HG1 ILE A 210     166.714 195.682 139.238  1.00  0.370          H  
ATOM   3336 2HG1 ILE A 210     165.623 197.067 139.136  1.00  0.370          H  
ATOM   3337 1HG2 ILE A 210     164.970 198.273 141.385  1.00  0.370          H  
ATOM   3338 2HG2 ILE A 210     165.709 197.748 142.907  1.00  0.370          H  
ATOM   3339 3HG2 ILE A 210     166.617 198.661 141.758  1.00  0.370          H  
ATOM   3340 1HD1 ILE A 210     167.730 197.413 137.956  1.00  0.370          H  
ATOM   3341 2HD1 ILE A 210     167.638 198.516 139.304  1.00  0.370          H  
ATOM   3342 3HD1 ILE A 210     168.680 197.118 139.411  1.00  0.370          H  
ATOM   3343  N   GLN A 211     166.750 195.067 143.884  1.00  0.280          N  
ATOM   3344  CA  GLN A 211     166.865 194.870 145.330  1.00  0.340          C  
ATOM   3345  C   GLN A 211     167.826 193.707 145.437  1.00  0.210          C  
ATOM   3346  O   GLN A 211     167.433 192.612 145.807  1.00  0.320          O  
ATOM   3347  CB  GLN A 211     165.514 194.561 145.974  1.00  0.450          C  
ATOM   3348  CG  GLN A 211     164.499 195.677 145.832  1.00  0.450          C  
ATOM   3349  CD  GLN A 211     164.927 196.911 146.585  1.00  0.450          C  
ATOM   3350  OE1 GLN A 211     165.111 196.867 147.803  1.00  0.450          O  
ATOM   3351  NE2 GLN A 211     165.091 198.018 145.878  1.00  0.450          N  
ATOM   3352  H   GLN A 211     166.066 194.546 143.327  1.00  0.340          H  
ATOM   3353  HA  GLN A 211     167.310 195.744 145.804  1.00  0.410          H  
ATOM   3354 1HB  GLN A 211     165.094 193.665 145.516  1.00  0.540          H  
ATOM   3355 2HB  GLN A 211     165.653 194.356 147.034  1.00  0.540          H  
ATOM   3356 1HG  GLN A 211     164.402 195.935 144.778  1.00  0.540          H  
ATOM   3357 2HG  GLN A 211     163.542 195.341 146.228  1.00  0.540          H  
ATOM   3358 1HE2 GLN A 211     165.375 198.862 146.332  1.00  0.540          H  
ATOM   3359 2HE2 GLN A 211     164.926 198.013 144.893  1.00  0.540          H  
ATOM   3360  N   GLY A 212     169.084 193.982 145.109  1.00  0.200          N  
ATOM   3361  CA  GLY A 212     170.053 192.948 144.771  1.00  0.330          C  
ATOM   3362  C   GLY A 212     170.089 191.698 145.637  1.00  0.380          C  
ATOM   3363  O   GLY A 212     170.645 191.691 146.736  1.00  0.480          O  
ATOM   3364  H   GLY A 212     169.284 194.967 144.922  1.00  0.240          H  
ATOM   3365 1HA  GLY A 212     169.888 192.657 143.737  1.00  0.400          H  
ATOM   3366 2HA  GLY A 212     171.043 193.403 144.784  1.00  0.400          H  
ATOM   3367  N   LYS A 213     169.617 190.594 145.031  1.00  0.420          N  
ATOM   3368  CA  LYS A 213     169.621 189.245 145.610  1.00  0.400          C  
ATOM   3369  C   LYS A 213     170.460 188.279 144.784  1.00  0.340          C  
ATOM   3370  O   LYS A 213     170.279 187.065 144.864  1.00  0.390          O  
ATOM   3371  CB  LYS A 213     168.210 188.662 145.773  1.00  0.570          C  
ATOM   3372  CG  LYS A 213     167.323 189.382 146.768  1.00  0.570          C  
ATOM   3373  CD  LYS A 213     165.998 188.657 146.980  1.00  0.570          C  
ATOM   3374  CE  LYS A 213     165.116 189.399 147.974  1.00  0.570          C  
ATOM   3375  NZ  LYS A 213     163.804 188.714 148.178  1.00  0.570          N  
ATOM   3376  H   LYS A 213     169.161 190.736 144.124  1.00  0.500          H  
ATOM   3377  HA  LYS A 213     170.073 189.303 146.600  1.00  0.480          H  
ATOM   3378 1HB  LYS A 213     167.706 188.687 144.807  1.00  0.680          H  
ATOM   3379 2HB  LYS A 213     168.277 187.622 146.080  1.00  0.680          H  
ATOM   3380 1HG  LYS A 213     167.848 189.487 147.718  1.00  0.680          H  
ATOM   3381 2HG  LYS A 213     167.108 190.358 146.392  1.00  0.680          H  
ATOM   3382 1HD  LYS A 213     165.474 188.583 146.039  1.00  0.680          H  
ATOM   3383 2HD  LYS A 213     166.190 187.651 147.350  1.00  0.680          H  
ATOM   3384 1HE  LYS A 213     165.632 189.463 148.930  1.00  0.680          H  
ATOM   3385 2HE  LYS A 213     164.934 190.408 147.602  1.00  0.680          H  
ATOM   3386 1HZ  LYS A 213     163.249 189.238 148.842  1.00  0.680          H  
ATOM   3387 2HZ  LYS A 213     163.309 188.659 147.298  1.00  0.680          H  
ATOM   3388 3HZ  LYS A 213     163.959 187.781 148.534  1.00  0.680          H  
ATOM   3389  N   LEU A 214     171.346 188.817 143.962  1.00  0.250          N  
ATOM   3390  CA  LEU A 214     172.184 188.005 143.087  1.00  0.210          C  
ATOM   3391  C   LEU A 214     173.053 187.017 143.908  1.00  0.200          C  
ATOM   3392  O   LEU A 214     173.768 187.457 144.810  1.00  0.220          O  
ATOM   3393  CB  LEU A 214     173.114 188.959 142.323  1.00  0.310          C  
ATOM   3394  CG  LEU A 214     173.993 188.400 141.199  1.00  0.310          C  
ATOM   3395  CD1 LEU A 214     173.141 187.989 140.030  1.00  0.310          C  
ATOM   3396  CD2 LEU A 214     174.944 189.472 140.772  1.00  0.310          C  
ATOM   3397  H   LEU A 214     171.428 189.825 143.954  1.00  0.300          H  
ATOM   3398  HA  LEU A 214     171.525 187.496 142.399  1.00  0.250          H  
ATOM   3399 1HB  LEU A 214     172.495 189.743 141.876  1.00  0.370          H  
ATOM   3400 2HB  LEU A 214     173.779 189.431 143.045  1.00  0.370          H  
ATOM   3401  HG  LEU A 214     174.544 187.523 141.555  1.00  0.370          H  
ATOM   3402 1HD1 LEU A 214     173.756 187.620 139.237  1.00  0.370          H  
ATOM   3403 2HD1 LEU A 214     172.441 187.244 140.295  1.00  0.370          H  
ATOM   3404 3HD1 LEU A 214     172.620 188.856 139.690  1.00  0.370          H  
ATOM   3405 1HD2 LEU A 214     175.567 189.124 139.976  1.00  0.370          H  
ATOM   3406 2HD2 LEU A 214     174.364 190.329 140.421  1.00  0.370          H  
ATOM   3407 3HD2 LEU A 214     175.558 189.756 141.621  1.00  0.370          H  
ATOM   3408  N   PRO A 215     173.019 185.691 143.628  1.00  0.220          N  
ATOM   3409  CA  PRO A 215     173.784 184.643 144.289  1.00  0.230          C  
ATOM   3410  C   PRO A 215     175.233 184.594 143.839  1.00  0.180          C  
ATOM   3411  O   PRO A 215     175.562 185.019 142.732  1.00  0.150          O  
ATOM   3412  CB  PRO A 215     173.042 183.375 143.875  1.00  0.350          C  
ATOM   3413  CG  PRO A 215     172.488 183.697 142.525  1.00  0.350          C  
ATOM   3414  CD  PRO A 215     172.118 185.169 142.587  1.00  0.350          C  
ATOM   3415  HA  PRO A 215     173.724 184.793 145.377  1.00  0.280          H  
ATOM   3416 1HB  PRO A 215     173.744 182.525 143.850  1.00  0.410          H  
ATOM   3417 2HB  PRO A 215     172.266 183.129 144.611  1.00  0.410          H  
ATOM   3418 1HG  PRO A 215     173.249 183.492 141.754  1.00  0.410          H  
ATOM   3419 2HG  PRO A 215     171.630 183.038 142.302  1.00  0.410          H  
ATOM   3420 1HD  PRO A 215     172.354 185.581 141.624  1.00  0.410          H  
ATOM   3421 2HD  PRO A 215     171.058 185.302 142.875  1.00  0.410          H  
ATOM   3422  N   ASP A 216     176.077 183.961 144.645  1.00  0.190          N  
ATOM   3423  CA  ASP A 216     177.464 183.708 144.276  1.00  0.170          C  
ATOM   3424  C   ASP A 216     177.511 182.887 142.968  1.00  0.120          C  
ATOM   3425  O   ASP A 216     176.853 181.842 142.905  1.00  0.150          O  
ATOM   3426  CB  ASP A 216     178.176 182.941 145.400  1.00  0.250          C  
ATOM   3427  CG  ASP A 216     179.676 182.782 145.172  1.00  0.250          C  
ATOM   3428  OD1 ASP A 216     180.060 181.999 144.297  1.00  0.250          O  
ATOM   3429  OD2 ASP A 216     180.443 183.481 145.837  1.00  0.250          O  
ATOM   3430  H   ASP A 216     175.751 183.649 145.551  1.00  0.230          H  
ATOM   3431  HA  ASP A 216     177.937 184.676 144.160  1.00  0.200          H  
ATOM   3432 1HB  ASP A 216     178.021 183.462 146.345  1.00  0.300          H  
ATOM   3433 2HB  ASP A 216     177.732 181.956 145.502  1.00  0.300          H  
ATOM   3434  N   PRO A 217     178.274 183.324 141.934  1.00  0.080          N  
ATOM   3435  CA  PRO A 217     178.388 182.726 140.602  1.00  0.070          C  
ATOM   3436  C   PRO A 217     178.933 181.283 140.561  1.00  0.070          C  
ATOM   3437  O   PRO A 217     178.676 180.535 139.595  1.00  0.050          O  
ATOM   3438  CB  PRO A 217     179.367 183.694 139.913  1.00  0.110          C  
ATOM   3439  CG  PRO A 217     180.137 184.358 141.020  1.00  0.110          C  
ATOM   3440  CD  PRO A 217     179.198 184.472 142.147  1.00  0.110          C  
ATOM   3441  HA  PRO A 217     177.402 182.775 140.119  1.00  0.080          H  
ATOM   3442 1HB  PRO A 217     180.025 183.139 139.239  1.00  0.130          H  
ATOM   3443 2HB  PRO A 217     178.818 184.413 139.303  1.00  0.130          H  
ATOM   3444 1HG  PRO A 217     181.033 183.764 141.277  1.00  0.130          H  
ATOM   3445 2HG  PRO A 217     180.491 185.346 140.705  1.00  0.130          H  
ATOM   3446 1HD  PRO A 217     179.802 184.352 143.044  1.00  0.130          H  
ATOM   3447 2HD  PRO A 217     178.674 185.424 142.132  1.00  0.130          H  
ATOM   3448  N   VAL A 218     179.660 180.873 141.604  1.00  0.070          N  
ATOM   3449  CA  VAL A 218     180.188 179.525 141.583  1.00  0.080          C  
ATOM   3450  C   VAL A 218     179.090 178.619 142.079  1.00  0.060          C  
ATOM   3451  O   VAL A 218     178.690 177.657 141.424  1.00  0.090          O  
ATOM   3452  CB  VAL A 218     181.441 179.387 142.462  1.00  0.110          C  
ATOM   3453  CG1 VAL A 218     181.900 177.925 142.498  1.00  0.110          C  
ATOM   3454  CG2 VAL A 218     182.542 180.256 141.915  1.00  0.110          C  
ATOM   3455  H   VAL A 218     179.854 181.463 142.432  1.00  0.080          H  
ATOM   3456  HA  VAL A 218     180.450 179.249 140.563  1.00  0.100          H  
ATOM   3457  HB  VAL A 218     181.201 179.703 143.478  1.00  0.130          H  
ATOM   3458 1HG1 VAL A 218     182.784 177.841 143.125  1.00  0.130          H  
ATOM   3459 2HG1 VAL A 218     181.116 177.289 142.902  1.00  0.130          H  
ATOM   3460 3HG1 VAL A 218     182.143 177.600 141.481  1.00  0.130          H  
ATOM   3461 1HG2 VAL A 218     183.415 180.162 142.557  1.00  0.130          H  
ATOM   3462 2HG2 VAL A 218     182.792 179.927 140.915  1.00  0.130          H  
ATOM   3463 3HG2 VAL A 218     182.225 181.299 141.893  1.00  0.130          H  
ATOM   3464  N   LYS A 219     178.549 178.945 143.235  1.00  0.070          N  
ATOM   3465  CA  LYS A 219     177.496 178.119 143.792  1.00  0.050          C  
ATOM   3466  C   LYS A 219     176.283 178.006 142.858  1.00  0.080          C  
ATOM   3467  O   LYS A 219     175.689 176.931 142.752  1.00  0.080          O  
ATOM   3468  CB  LYS A 219     177.051 178.681 145.141  1.00  0.080          C  
ATOM   3469  CG  LYS A 219     178.077 178.521 146.261  1.00  0.080          C  
ATOM   3470  CD  LYS A 219     177.570 179.121 147.574  1.00  0.080          C  
ATOM   3471  CE  LYS A 219     178.594 178.960 148.699  1.00  0.080          C  
ATOM   3472  NZ  LYS A 219     178.122 179.572 149.977  1.00  0.080          N  
ATOM   3473  H   LYS A 219     178.900 179.756 143.737  1.00  0.080          H  
ATOM   3474  HA  LYS A 219     177.893 177.115 143.943  1.00  0.060          H  
ATOM   3475 1HB  LYS A 219     176.831 179.743 145.027  1.00  0.090          H  
ATOM   3476 2HB  LYS A 219     176.130 178.189 145.449  1.00  0.090          H  
ATOM   3477 1HG  LYS A 219     178.292 177.462 146.405  1.00  0.090          H  
ATOM   3478 2HG  LYS A 219     179.001 179.026 145.971  1.00  0.090          H  
ATOM   3479 1HD  LYS A 219     177.369 180.185 147.431  1.00  0.090          H  
ATOM   3480 2HD  LYS A 219     176.643 178.629 147.866  1.00  0.090          H  
ATOM   3481 1HE  LYS A 219     178.780 177.899 148.863  1.00  0.090          H  
ATOM   3482 2HE  LYS A 219     179.527 179.440 148.402  1.00  0.090          H  
ATOM   3483 1HZ  LYS A 219     178.826 179.445 150.692  1.00  0.090          H  
ATOM   3484 2HZ  LYS A 219     177.959 180.560 149.840  1.00  0.090          H  
ATOM   3485 3HZ  LYS A 219     177.264 179.127 150.269  1.00  0.090          H  
ATOM   3486  N   GLU A 220     175.920 179.110 142.186  1.00  0.150          N  
ATOM   3487  CA  GLU A 220     174.758 179.121 141.303  1.00  0.220          C  
ATOM   3488  C   GLU A 220     174.966 178.443 139.937  1.00  0.260          C  
ATOM   3489  O   GLU A 220     174.068 177.749 139.458  1.00  0.330          O  
ATOM   3490  CB  GLU A 220     174.292 180.562 141.088  1.00  0.280          C  
ATOM   3491  CG  GLU A 220     172.989 180.728 140.279  1.00  0.280          C  
ATOM   3492  CD  GLU A 220     171.759 180.200 140.978  1.00  0.280          C  
ATOM   3493  OE1 GLU A 220     171.825 179.952 142.160  1.00  0.280          O  
ATOM   3494  OE2 GLU A 220     170.746 180.061 140.331  1.00  0.280          O  
ATOM   3495  H   GLU A 220     176.438 179.981 142.329  1.00  0.180          H  
ATOM   3496  HA  GLU A 220     173.957 178.587 141.813  1.00  0.260          H  
ATOM   3497 1HB  GLU A 220     174.143 181.027 142.053  1.00  0.340          H  
ATOM   3498 2HB  GLU A 220     175.080 181.124 140.589  1.00  0.340          H  
ATOM   3499 1HG  GLU A 220     172.844 181.784 140.064  1.00  0.340          H  
ATOM   3500 2HG  GLU A 220     173.093 180.213 139.330  1.00  0.340          H  
ATOM   3501  N   TYR A 221     176.125 178.637 139.279  1.00  0.230          N  
ATOM   3502  CA  TYR A 221     176.286 178.076 137.940  1.00  0.320          C  
ATOM   3503  C   TYR A 221     177.332 176.996 137.822  1.00  0.320          C  
ATOM   3504  O   TYR A 221     177.430 176.354 136.774  1.00  0.340          O  
ATOM   3505  CB  TYR A 221     176.652 179.181 136.967  1.00  0.410          C  
ATOM   3506  CG  TYR A 221     175.642 180.189 136.967  1.00  0.410          C  
ATOM   3507  CD1 TYR A 221     175.849 181.292 137.711  1.00  0.410          C  
ATOM   3508  CD2 TYR A 221     174.485 180.019 136.267  1.00  0.410          C  
ATOM   3509  CE1 TYR A 221     174.922 182.228 137.774  1.00  0.410          C  
ATOM   3510  CE2 TYR A 221     173.537 180.979 136.334  1.00  0.410          C  
ATOM   3511  CZ  TYR A 221     173.765 182.077 137.095  1.00  0.410          C  
ATOM   3512  OH  TYR A 221     172.840 183.015 137.193  1.00  0.410          O  
ATOM   3513  H   TYR A 221     176.885 179.212 139.647  1.00  0.280          H  
ATOM   3514  HA  TYR A 221     175.337 177.639 137.637  1.00  0.380          H  
ATOM   3515 1HB  TYR A 221     177.607 179.633 137.253  1.00  0.490          H  
ATOM   3516 2HB  TYR A 221     176.752 178.781 135.961  1.00  0.490          H  
ATOM   3517  HD1 TYR A 221     176.768 181.403 138.267  1.00  0.490          H  
ATOM   3518  HD2 TYR A 221     174.323 179.121 135.672  1.00  0.490          H  
ATOM   3519  HE1 TYR A 221     175.086 183.086 138.369  1.00  0.490          H  
ATOM   3520  HE2 TYR A 221     172.597 180.866 135.791  1.00  0.490          H  
ATOM   3521  HH  TYR A 221     172.092 182.761 136.648  1.00  0.490          H  
ATOM   3522  N   GLY A 222     178.150 176.804 138.853  1.00  0.310          N  
ATOM   3523  CA  GLY A 222     179.233 175.858 138.763  1.00  0.310          C  
ATOM   3524  C   GLY A 222     180.381 176.444 137.960  1.00  0.340          C  
ATOM   3525  O   GLY A 222     181.148 175.699 137.344  1.00  0.370          O  
ATOM   3526  H   GLY A 222     178.069 177.308 139.731  1.00  0.370          H  
ATOM   3527 1HA  GLY A 222     179.576 175.618 139.770  1.00  0.370          H  
ATOM   3528 2HA  GLY A 222     178.884 174.936 138.303  1.00  0.370          H  
ATOM   3529  N   CYS A 223     180.488 177.781 137.906  1.00  0.330          N  
ATOM   3530  CA  CYS A 223     181.562 178.338 137.117  1.00  0.310          C  
ATOM   3531  C   CYS A 223     182.850 178.066 137.848  1.00  0.270          C  
ATOM   3532  O   CYS A 223     182.842 177.801 139.049  1.00  0.240          O  
ATOM   3533  CB  CYS A 223     181.397 179.845 136.939  1.00  0.440          C  
ATOM   3534  SG  CYS A 223     181.782 180.807 138.404  1.00  0.440          S  
ATOM   3535  H   CYS A 223     179.877 178.416 138.438  1.00  0.400          H  
ATOM   3536  HA  CYS A 223     181.588 177.856 136.139  1.00  0.370          H  
ATOM   3537 1HB  CYS A 223     182.035 180.199 136.128  1.00  0.530          H  
ATOM   3538 2HB  CYS A 223     180.367 180.058 136.668  1.00  0.530          H  
ATOM   3539  HG  CYS A 223     183.130 180.540 138.423  1.00  0.530          H  
ATOM   3540  N   ALA A 224     183.968 178.131 137.151  1.00  0.270          N  
ATOM   3541  CA  ALA A 224     185.213 177.984 137.862  1.00  0.240          C  
ATOM   3542  C   ALA A 224     185.318 179.166 138.811  1.00  0.170          C  
ATOM   3543  O   ALA A 224     184.966 180.273 138.403  1.00  0.150          O  
ATOM   3544  CB  ALA A 224     186.391 177.962 136.909  1.00  0.350          C  
ATOM   3545  H   ALA A 224     183.945 178.311 136.157  1.00  0.320          H  
ATOM   3546  HA  ALA A 224     185.185 177.048 138.401  1.00  0.290          H  
ATOM   3547 1HB  ALA A 224     187.316 177.857 137.479  1.00  0.420          H  
ATOM   3548 2HB  ALA A 224     186.290 177.123 136.222  1.00  0.420          H  
ATOM   3549 3HB  ALA A 224     186.419 178.891 136.346  1.00  0.420          H  
ATOM   3550  N   PRO A 225     185.845 179.008 140.028  1.00  0.130          N  
ATOM   3551  CA  PRO A 225     186.126 180.100 140.926  1.00  0.080          C  
ATOM   3552  C   PRO A 225     187.083 181.065 140.258  1.00  0.120          C  
ATOM   3553  O   PRO A 225     188.028 180.648 139.571  1.00  0.170          O  
ATOM   3554  CB  PRO A 225     186.778 179.397 142.123  1.00  0.120          C  
ATOM   3555  CG  PRO A 225     186.232 177.984 142.077  1.00  0.120          C  
ATOM   3556  CD  PRO A 225     186.081 177.668 140.601  1.00  0.120          C  
ATOM   3557  HA  PRO A 225     185.201 180.615 141.199  1.00  0.100          H  
ATOM   3558 1HB  PRO A 225     187.873 179.443 142.036  1.00  0.140          H  
ATOM   3559 2HB  PRO A 225     186.509 179.932 143.050  1.00  0.140          H  
ATOM   3560 1HG  PRO A 225     186.917 177.293 142.594  1.00  0.140          H  
ATOM   3561 2HG  PRO A 225     185.273 177.939 142.612  1.00  0.140          H  
ATOM   3562 1HD  PRO A 225     186.990 177.210 140.181  1.00  0.140          H  
ATOM   3563 2HD  PRO A 225     185.186 177.030 140.508  1.00  0.140          H  
ATOM   3564  N   TRP A 226     186.884 182.340 140.529  1.00  0.090          N  
ATOM   3565  CA  TRP A 226     187.748 183.390 140.019  1.00  0.140          C  
ATOM   3566  C   TRP A 226     188.000 184.400 141.134  1.00  0.120          C  
ATOM   3567  O   TRP A 226     187.390 185.474 141.151  1.00  0.080          O  
ATOM   3568  CB  TRP A 226     187.154 184.053 138.771  1.00  0.180          C  
ATOM   3569  CG  TRP A 226     188.136 184.952 137.990  1.00  0.180          C  
ATOM   3570  CD1 TRP A 226     189.376 185.379 138.391  1.00  0.180          C  
ATOM   3571  CD2 TRP A 226     187.957 185.518 136.655  1.00  0.180          C  
ATOM   3572  NE1 TRP A 226     189.941 186.156 137.420  1.00  0.180          N  
ATOM   3573  CE2 TRP A 226     189.103 186.253 136.369  1.00  0.180          C  
ATOM   3574  CE3 TRP A 226     186.939 185.467 135.698  1.00  0.180          C  
ATOM   3575  CZ2 TRP A 226     189.256 186.938 135.182  1.00  0.180          C  
ATOM   3576  CZ3 TRP A 226     187.096 186.154 134.520  1.00  0.180          C  
ATOM   3577  CH2 TRP A 226     188.219 186.872 134.266  1.00  0.180          C  
ATOM   3578  H   TRP A 226     186.075 182.584 141.116  1.00  0.110          H  
ATOM   3579  HA  TRP A 226     188.691 182.948 139.705  1.00  0.170          H  
ATOM   3580 1HB  TRP A 226     186.797 183.277 138.097  1.00  0.210          H  
ATOM   3581 2HB  TRP A 226     186.299 184.659 139.064  1.00  0.210          H  
ATOM   3582  HD1 TRP A 226     189.859 185.157 139.338  1.00  0.210          H  
ATOM   3583  HE1 TRP A 226     190.874 186.629 137.468  1.00  0.210          H  
ATOM   3584  HE3 TRP A 226     186.052 184.916 135.853  1.00  0.210          H  
ATOM   3585  HZ2 TRP A 226     190.155 187.511 134.977  1.00  0.210          H  
ATOM   3586  HZ3 TRP A 226     186.289 186.105 133.795  1.00  0.210          H  
ATOM   3587  HH2 TRP A 226     188.297 187.396 133.330  1.00  0.210          H  
ATOM   3588  N   PRO A 227     188.905 184.084 142.078  1.00  0.180          N  
ATOM   3589  CA  PRO A 227     189.183 184.853 143.266  1.00  0.200          C  
ATOM   3590  C   PRO A 227     189.564 186.239 142.830  1.00  0.150          C  
ATOM   3591  O   PRO A 227     190.074 186.419 141.725  1.00  0.100          O  
ATOM   3592  CB  PRO A 227     190.379 184.121 143.890  1.00  0.300          C  
ATOM   3593  CG  PRO A 227     190.278 182.713 143.363  1.00  0.300          C  
ATOM   3594  CD  PRO A 227     189.752 182.870 141.954  1.00  0.300          C  
ATOM   3595  HA  PRO A 227     188.297 184.859 143.923  1.00  0.240          H  
ATOM   3596 1HB  PRO A 227     191.318 184.624 143.601  1.00  0.360          H  
ATOM   3597 2HB  PRO A 227     190.316 184.170 144.986  1.00  0.360          H  
ATOM   3598 1HG  PRO A 227     191.263 182.221 143.394  1.00  0.360          H  
ATOM   3599 2HG  PRO A 227     189.605 182.116 143.999  1.00  0.360          H  
ATOM   3600 1HD  PRO A 227     190.573 183.045 141.243  1.00  0.360          H  
ATOM   3601 2HD  PRO A 227     189.186 181.976 141.722  1.00  0.360          H  
ATOM   3602  N   MET A 228     189.249 187.218 143.659  1.00  0.180          N  
ATOM   3603  CA  MET A 228     189.525 188.632 143.410  1.00  0.170          C  
ATOM   3604  C   MET A 228     188.501 189.229 142.402  1.00  0.140          C  
ATOM   3605  O   MET A 228     187.938 190.287 142.692  1.00  0.170          O  
ATOM   3606  CB  MET A 228     191.000 188.852 143.063  1.00  0.240          C  
ATOM   3607  CG  MET A 228     191.989 188.523 144.168  1.00  0.240          C  
ATOM   3608  SD  MET A 228     191.764 189.514 145.671  1.00  0.240          S  
ATOM   3609  CE  MET A 228     192.226 191.177 145.149  1.00  0.240          C  
ATOM   3610  H   MET A 228     188.818 186.953 144.534  1.00  0.220          H  
ATOM   3611  HA  MET A 228     189.365 189.167 144.345  1.00  0.200          H  
ATOM   3612 1HB  MET A 228     191.308 188.307 142.196  1.00  0.290          H  
ATOM   3613 2HB  MET A 228     191.147 189.890 142.869  1.00  0.290          H  
ATOM   3614 1HG  MET A 228     191.893 187.471 144.428  1.00  0.290          H  
ATOM   3615 2HG  MET A 228     193.006 188.684 143.794  1.00  0.290          H  
ATOM   3616 1HE  MET A 228     192.136 191.857 145.996  1.00  0.290          H  
ATOM   3617 2HE  MET A 228     193.261 191.176 144.795  1.00  0.290          H  
ATOM   3618 3HE  MET A 228     191.569 191.520 144.354  1.00  0.290          H  
ATOM   3619  N   VAL A 229     188.235 188.573 141.246  1.00  0.110          N  
ATOM   3620  CA  VAL A 229     187.132 189.050 140.377  1.00  0.130          C  
ATOM   3621  C   VAL A 229     185.835 188.907 141.122  1.00  0.100          C  
ATOM   3622  O   VAL A 229     185.013 189.815 141.100  1.00  0.130          O  
ATOM   3623  CB  VAL A 229     186.962 188.392 138.975  1.00  0.170          C  
ATOM   3624  CG1 VAL A 229     185.621 188.823 138.337  1.00  0.170          C  
ATOM   3625  CG2 VAL A 229     187.995 188.893 138.025  1.00  0.170          C  
ATOM   3626  H   VAL A 229     188.807 187.748 141.028  1.00  0.130          H  
ATOM   3627  HA  VAL A 229     187.294 190.109 140.188  1.00  0.160          H  
ATOM   3628  HB  VAL A 229     186.982 187.310 139.064  1.00  0.210          H  
ATOM   3629 1HG1 VAL A 229     185.536 188.364 137.351  1.00  0.210          H  
ATOM   3630 2HG1 VAL A 229     184.787 188.494 138.941  1.00  0.210          H  
ATOM   3631 3HG1 VAL A 229     185.589 189.909 138.236  1.00  0.210          H  
ATOM   3632 1HG2 VAL A 229     187.810 188.471 137.064  1.00  0.210          H  
ATOM   3633 2HG2 VAL A 229     187.939 189.979 137.949  1.00  0.210          H  
ATOM   3634 3HG2 VAL A 229     188.957 188.596 138.353  1.00  0.210          H  
ATOM   3635  N   GLU A 230     185.645 187.789 141.811  1.00  0.060          N  
ATOM   3636  CA  GLU A 230     184.419 187.606 142.571  1.00  0.050          C  
ATOM   3637  C   GLU A 230     184.261 188.752 143.575  1.00  0.060          C  
ATOM   3638  O   GLU A 230     183.153 189.262 143.771  1.00  0.060          O  
ATOM   3639  CB  GLU A 230     184.486 186.263 143.283  1.00  0.070          C  
ATOM   3640  CG  GLU A 230     184.367 185.071 142.354  1.00  0.070          C  
ATOM   3641  CD  GLU A 230     184.814 183.810 142.998  1.00  0.070          C  
ATOM   3642  OE1 GLU A 230     185.266 183.861 144.113  1.00  0.070          O  
ATOM   3643  OE2 GLU A 230     184.765 182.794 142.353  1.00  0.070          O  
ATOM   3644  H   GLU A 230     186.338 187.033 141.749  1.00  0.070          H  
ATOM   3645  HA  GLU A 230     183.573 187.616 141.889  1.00  0.060          H  
ATOM   3646 1HB  GLU A 230     185.441 186.184 143.806  1.00  0.090          H  
ATOM   3647 2HB  GLU A 230     183.692 186.200 144.028  1.00  0.090          H  
ATOM   3648 1HG  GLU A 230     183.319 184.962 142.074  1.00  0.090          H  
ATOM   3649 2HG  GLU A 230     184.931 185.251 141.445  1.00  0.090          H  
ATOM   3650  N   LYS A 231     185.371 189.186 144.193  1.00  0.060          N  
ATOM   3651  CA  LYS A 231     185.304 190.303 145.129  1.00  0.060          C  
ATOM   3652  C   LYS A 231     184.954 191.586 144.387  1.00  0.080          C  
ATOM   3653  O   LYS A 231     184.107 192.345 144.854  1.00  0.070          O  
ATOM   3654  CB  LYS A 231     186.605 190.494 145.908  1.00  0.080          C  
ATOM   3655  CG  LYS A 231     186.890 189.418 146.940  1.00  0.080          C  
ATOM   3656  CD  LYS A 231     188.202 189.691 147.678  1.00  0.080          C  
ATOM   3657  CE  LYS A 231     188.498 188.613 148.721  1.00  0.080          C  
ATOM   3658  NZ  LYS A 231     189.786 188.863 149.438  1.00  0.080          N  
ATOM   3659  H   LYS A 231     186.242 188.718 143.990  1.00  0.070          H  
ATOM   3660  HA  LYS A 231     184.506 190.107 145.844  1.00  0.070          H  
ATOM   3661 1HB  LYS A 231     187.440 190.530 145.214  1.00  0.100          H  
ATOM   3662 2HB  LYS A 231     186.575 191.456 146.423  1.00  0.100          H  
ATOM   3663 1HG  LYS A 231     186.070 189.388 147.660  1.00  0.100          H  
ATOM   3664 2HG  LYS A 231     186.948 188.452 146.442  1.00  0.100          H  
ATOM   3665 1HD  LYS A 231     189.018 189.724 146.961  1.00  0.100          H  
ATOM   3666 2HD  LYS A 231     188.144 190.658 148.178  1.00  0.100          H  
ATOM   3667 1HE  LYS A 231     187.689 188.590 149.449  1.00  0.100          H  
ATOM   3668 2HE  LYS A 231     188.556 187.644 148.225  1.00  0.100          H  
ATOM   3669 1HZ  LYS A 231     189.941 188.129 150.116  1.00  0.100          H  
ATOM   3670 2HZ  LYS A 231     190.552 188.874 148.777  1.00  0.100          H  
ATOM   3671 3HZ  LYS A 231     189.742 189.753 149.913  1.00  0.100          H  
ATOM   3672  N   LEU A 232     185.562 191.807 143.212  1.00  0.090          N  
ATOM   3673  CA  LEU A 232     185.280 192.995 142.414  1.00  0.090          C  
ATOM   3674  C   LEU A 232     183.814 193.055 142.033  1.00  0.090          C  
ATOM   3675  O   LEU A 232     183.221 194.136 142.062  1.00  0.100          O  
ATOM   3676  CB  LEU A 232     186.153 193.041 141.156  1.00  0.130          C  
ATOM   3677  CG  LEU A 232     185.929 194.239 140.188  1.00  0.130          C  
ATOM   3678  CD1 LEU A 232     186.170 195.582 140.883  1.00  0.130          C  
ATOM   3679  CD2 LEU A 232     186.877 194.075 139.020  1.00  0.130          C  
ATOM   3680  H   LEU A 232     186.290 191.162 142.902  1.00  0.110          H  
ATOM   3681  HA  LEU A 232     185.518 193.860 143.027  1.00  0.110          H  
ATOM   3682 1HB  LEU A 232     187.197 193.034 141.463  1.00  0.150          H  
ATOM   3683 2HB  LEU A 232     185.965 192.135 140.589  1.00  0.150          H  
ATOM   3684  HG  LEU A 232     184.904 194.227 139.829  1.00  0.150          H  
ATOM   3685 1HD1 LEU A 232     186.014 196.379 140.181  1.00  0.150          H  
ATOM   3686 2HD1 LEU A 232     185.488 195.715 141.720  1.00  0.150          H  
ATOM   3687 3HD1 LEU A 232     187.175 195.619 141.238  1.00  0.150          H  
ATOM   3688 1HD2 LEU A 232     186.722 194.879 138.320  1.00  0.150          H  
ATOM   3689 2HD2 LEU A 232     187.909 194.090 139.369  1.00  0.150          H  
ATOM   3690 3HD2 LEU A 232     186.677 193.126 138.532  1.00  0.150          H  
ATOM   3691  N   ILE A 233     183.228 191.913 141.672  1.00  0.090          N  
ATOM   3692  CA  ILE A 233     181.823 191.880 141.320  1.00  0.090          C  
ATOM   3693  C   ILE A 233     181.003 192.302 142.516  1.00  0.090          C  
ATOM   3694  O   ILE A 233     180.114 193.139 142.377  1.00  0.100          O  
ATOM   3695  CB  ILE A 233     181.359 190.473 140.881  1.00  0.130          C  
ATOM   3696  CG1 ILE A 233     181.999 190.102 139.557  1.00  0.130          C  
ATOM   3697  CG2 ILE A 233     179.820 190.459 140.753  1.00  0.130          C  
ATOM   3698  CD1 ILE A 233     181.886 188.635 139.176  1.00  0.130          C  
ATOM   3699  H   ILE A 233     183.804 191.069 141.625  1.00  0.110          H  
ATOM   3700  HA  ILE A 233     181.647 192.582 140.506  1.00  0.110          H  
ATOM   3701  HB  ILE A 233     181.678 189.738 141.621  1.00  0.150          H  
ATOM   3702 1HG1 ILE A 233     181.506 190.674 138.803  1.00  0.150          H  
ATOM   3703 2HG1 ILE A 233     183.048 190.381 139.575  1.00  0.150          H  
ATOM   3704 1HG2 ILE A 233     179.487 189.494 140.458  1.00  0.150          H  
ATOM   3705 2HG2 ILE A 233     179.360 190.699 141.704  1.00  0.150          H  
ATOM   3706 3HG2 ILE A 233     179.512 191.195 140.002  1.00  0.150          H  
ATOM   3707 1HD1 ILE A 233     182.352 188.477 138.200  1.00  0.150          H  
ATOM   3708 2HD1 ILE A 233     182.393 188.029 139.918  1.00  0.150          H  
ATOM   3709 3HD1 ILE A 233     180.859 188.340 139.126  1.00  0.150          H  
ATOM   3710  N   LYS A 234     181.288 191.725 143.683  1.00  0.070          N  
ATOM   3711  CA  LYS A 234     180.550 192.060 144.890  1.00  0.070          C  
ATOM   3712  C   LYS A 234     180.711 193.549 145.252  1.00  0.090          C  
ATOM   3713  O   LYS A 234     179.756 194.171 145.707  1.00  0.100          O  
ATOM   3714  CB  LYS A 234     180.977 191.096 146.002  1.00  0.100          C  
ATOM   3715  CG  LYS A 234     180.470 189.641 145.718  1.00  0.100          C  
ATOM   3716  CD  LYS A 234     180.936 188.578 146.739  1.00  0.100          C  
ATOM   3717  CE  LYS A 234     180.508 187.154 146.259  1.00  0.100          C  
ATOM   3718  NZ  LYS A 234     180.986 186.040 147.165  1.00  0.100          N  
ATOM   3719  H   LYS A 234     182.026 191.013 143.724  1.00  0.080          H  
ATOM   3720  HA  LYS A 234     179.492 191.889 144.694  1.00  0.080          H  
ATOM   3721 1HB  LYS A 234     182.065 191.077 146.072  1.00  0.120          H  
ATOM   3722 2HB  LYS A 234     180.581 191.432 146.959  1.00  0.120          H  
ATOM   3723 1HG  LYS A 234     179.381 189.653 145.710  1.00  0.120          H  
ATOM   3724 2HG  LYS A 234     180.804 189.340 144.727  1.00  0.120          H  
ATOM   3725 1HD  LYS A 234     182.025 188.615 146.826  1.00  0.120          H  
ATOM   3726 2HD  LYS A 234     180.498 188.782 147.715  1.00  0.120          H  
ATOM   3727 1HE  LYS A 234     179.422 187.110 146.192  1.00  0.120          H  
ATOM   3728 2HE  LYS A 234     180.929 186.990 145.264  1.00  0.120          H  
ATOM   3729 1HZ  LYS A 234     180.688 185.112 146.768  1.00  0.120          H  
ATOM   3730 2HZ  LYS A 234     181.992 186.055 147.216  1.00  0.120          H  
ATOM   3731 3HZ  LYS A 234     180.600 186.150 148.088  1.00  0.120          H  
ATOM   3732  N   GLN A 235     181.913 194.117 145.045  1.00  0.090          N  
ATOM   3733  CA  GLN A 235     182.174 195.539 145.295  1.00  0.110          C  
ATOM   3734  C   GLN A 235     181.421 196.442 144.314  1.00  0.110          C  
ATOM   3735  O   GLN A 235     180.908 197.496 144.694  1.00  0.140          O  
ATOM   3736  CB  GLN A 235     183.667 195.836 145.167  1.00  0.150          C  
ATOM   3737  CG  GLN A 235     184.540 195.253 146.254  1.00  0.150          C  
ATOM   3738  CD  GLN A 235     186.001 195.414 145.918  1.00  0.150          C  
ATOM   3739  OE1 GLN A 235     186.328 195.749 144.775  1.00  0.150          O  
ATOM   3740  NE2 GLN A 235     186.876 195.187 146.888  1.00  0.150          N  
ATOM   3741  H   GLN A 235     182.678 193.514 144.736  1.00  0.110          H  
ATOM   3742  HA  GLN A 235     181.841 195.779 146.303  1.00  0.130          H  
ATOM   3743 1HB  GLN A 235     184.017 195.453 144.213  1.00  0.180          H  
ATOM   3744 2HB  GLN A 235     183.821 196.910 145.158  1.00  0.180          H  
ATOM   3745 1HG  GLN A 235     184.343 195.790 147.180  1.00  0.180          H  
ATOM   3746 2HG  GLN A 235     184.318 194.204 146.386  1.00  0.180          H  
ATOM   3747 1HE2 GLN A 235     187.857 195.285 146.711  1.00  0.180          H  
ATOM   3748 2HE2 GLN A 235     186.560 194.922 147.801  1.00  0.180          H  
ATOM   3749  N   CYS A 236     181.372 196.035 143.044  1.00  0.100          N  
ATOM   3750  CA  CYS A 236     180.664 196.787 142.019  1.00  0.110          C  
ATOM   3751  C   CYS A 236     179.155 196.721 142.250  1.00  0.130          C  
ATOM   3752  O   CYS A 236     178.439 197.716 142.137  1.00  0.170          O  
ATOM   3753  CB  CYS A 236     180.973 196.222 140.636  1.00  0.150          C  
ATOM   3754  SG  CYS A 236     182.676 196.471 140.072  1.00  0.150          S  
ATOM   3755  H   CYS A 236     181.887 195.192 142.782  1.00  0.120          H  
ATOM   3756  HA  CYS A 236     180.979 197.819 142.051  1.00  0.130          H  
ATOM   3757 1HB  CYS A 236     180.781 195.150 140.646  1.00  0.180          H  
ATOM   3758 2HB  CYS A 236     180.306 196.680 139.907  1.00  0.180          H  
ATOM   3759  HG  CYS A 236     183.212 195.573 140.953  1.00  0.180          H  
ATOM   3760  N   LEU A 237     178.660 195.553 142.633  1.00  0.110          N  
ATOM   3761  CA  LEU A 237     177.233 195.370 142.807  1.00  0.120          C  
ATOM   3762  C   LEU A 237     176.703 195.677 144.187  1.00  0.150          C  
ATOM   3763  O   LEU A 237     176.197 194.807 144.900  1.00  0.140          O  
ATOM   3764  CB  LEU A 237     176.839 193.966 142.387  1.00  0.160          C  
ATOM   3765  CG  LEU A 237     177.160 193.614 140.926  1.00  0.160          C  
ATOM   3766  CD1 LEU A 237     176.759 192.237 140.669  1.00  0.160          C  
ATOM   3767  CD2 LEU A 237     176.426 194.529 139.993  1.00  0.160          C  
ATOM   3768  H   LEU A 237     179.279 194.747 142.746  1.00  0.130          H  
ATOM   3769  HA  LEU A 237     176.747 196.070 142.156  1.00  0.140          H  
ATOM   3770 1HB  LEU A 237     177.375 193.259 143.024  1.00  0.200          H  
ATOM   3771 2HB  LEU A 237     175.768 193.839 142.545  1.00  0.200          H  
ATOM   3772  HG  LEU A 237     178.231 193.690 140.758  1.00  0.200          H  
ATOM   3773 1HD1 LEU A 237     176.992 191.966 139.636  1.00  0.200          H  
ATOM   3774 2HD1 LEU A 237     177.277 191.578 141.345  1.00  0.200          H  
ATOM   3775 3HD1 LEU A 237     175.694 192.171 140.836  1.00  0.200          H  
ATOM   3776 1HD2 LEU A 237     176.644 194.254 139.013  1.00  0.200          H  
ATOM   3777 2HD2 LEU A 237     175.361 194.432 140.160  1.00  0.200          H  
ATOM   3778 3HD2 LEU A 237     176.717 195.552 140.120  1.00  0.200          H  
ATOM   3779  N   LYS A 238     176.787 196.943 144.534  1.00  0.180          N  
ATOM   3780  CA  LYS A 238     176.276 197.429 145.804  1.00  0.190          C  
ATOM   3781  C   LYS A 238     175.106 198.351 145.524  1.00  0.170          C  
ATOM   3782  O   LYS A 238     175.108 199.096 144.538  1.00  0.160          O  
ATOM   3783  CB  LYS A 238     177.359 198.158 146.602  1.00  0.260          C  
ATOM   3784  CG  LYS A 238     178.617 197.321 146.896  1.00  0.260          C  
ATOM   3785  CD  LYS A 238     178.395 196.190 147.913  1.00  0.260          C  
ATOM   3786  CE  LYS A 238     178.277 196.718 149.335  1.00  0.260          C  
ATOM   3787  NZ  LYS A 238     178.148 195.633 150.326  1.00  0.260          N  
ATOM   3788  H   LYS A 238     177.232 197.556 143.849  1.00  0.220          H  
ATOM   3789  HA  LYS A 238     175.895 196.592 146.386  1.00  0.230          H  
ATOM   3790 1HB  LYS A 238     177.672 199.034 146.071  1.00  0.310          H  
ATOM   3791 2HB  LYS A 238     176.941 198.504 147.540  1.00  0.310          H  
ATOM   3792 1HG  LYS A 238     178.925 196.848 145.970  1.00  0.310          H  
ATOM   3793 2HG  LYS A 238     179.426 197.972 147.230  1.00  0.310          H  
ATOM   3794 1HD  LYS A 238     177.511 195.612 147.657  1.00  0.310          H  
ATOM   3795 2HD  LYS A 238     179.253 195.521 147.868  1.00  0.310          H  
ATOM   3796 1HE  LYS A 238     179.168 197.300 149.563  1.00  0.310          H  
ATOM   3797 2HE  LYS A 238     177.402 197.357 149.420  1.00  0.310          H  
ATOM   3798 1HZ  LYS A 238     178.078 196.047 151.248  1.00  0.310          H  
ATOM   3799 2HZ  LYS A 238     177.314 195.103 150.124  1.00  0.310          H  
ATOM   3800 3HZ  LYS A 238     178.957 195.032 150.280  1.00  0.310          H  
ATOM   3801  N   GLU A 239     174.134 198.365 146.431  1.00  0.170          N  
ATOM   3802  CA  GLU A 239     172.985 199.253 146.304  1.00  0.150          C  
ATOM   3803  C   GLU A 239     173.338 200.711 146.596  1.00  0.120          C  
ATOM   3804  O   GLU A 239     172.570 201.616 146.279  1.00  0.110          O  
ATOM   3805  CB  GLU A 239     171.850 198.783 147.233  1.00  0.220          C  
ATOM   3806  CG  GLU A 239     172.097 198.952 148.761  1.00  0.220          C  
ATOM   3807  CD  GLU A 239     172.887 197.828 149.402  1.00  0.220          C  
ATOM   3808  OE1 GLU A 239     173.596 197.140 148.696  1.00  0.220          O  
ATOM   3809  OE2 GLU A 239     172.785 197.661 150.591  1.00  0.220          O  
ATOM   3810  H   GLU A 239     174.167 197.718 147.226  1.00  0.200          H  
ATOM   3811  HA  GLU A 239     172.626 199.196 145.277  1.00  0.180          H  
ATOM   3812 1HB  GLU A 239     170.942 199.335 146.989  1.00  0.260          H  
ATOM   3813 2HB  GLU A 239     171.644 197.729 147.044  1.00  0.260          H  
ATOM   3814 1HG  GLU A 239     172.599 199.886 148.953  1.00  0.260          H  
ATOM   3815 2HG  GLU A 239     171.126 199.008 149.247  1.00  0.260          H  
ATOM   3816  N   ASN A 240     174.490 200.917 147.228  1.00  0.120          N  
ATOM   3817  CA  ASN A 240     174.982 202.224 147.629  1.00  0.100          C  
ATOM   3818  C   ASN A 240     176.071 202.832 146.709  1.00  0.080          C  
ATOM   3819  O   ASN A 240     177.224 202.382 146.749  1.00  0.070          O  
ATOM   3820  CB  ASN A 240     175.483 202.148 149.055  1.00  0.150          C  
ATOM   3821  CG  ASN A 240     174.370 201.936 150.057  1.00  0.150          C  
ATOM   3822  OD1 ASN A 240     173.242 202.420 149.873  1.00  0.150          O  
ATOM   3823  ND2 ASN A 240     174.663 201.250 151.129  1.00  0.150          N  
ATOM   3824  H   ASN A 240     175.032 200.092 147.443  1.00  0.140          H  
ATOM   3825  HA  ASN A 240     174.129 202.888 147.657  1.00  0.120          H  
ATOM   3826 1HB  ASN A 240     176.165 201.305 149.132  1.00  0.180          H  
ATOM   3827 2HB  ASN A 240     176.037 203.026 149.305  1.00  0.180          H  
ATOM   3828 1HD2 ASN A 240     173.968 201.085 151.824  1.00  0.180          H  
ATOM   3829 2HD2 ASN A 240     175.606 200.898 151.280  1.00  0.180          H  
ATOM   3830  N   PRO A 241     175.766 203.872 145.896  1.00  0.060          N  
ATOM   3831  CA  PRO A 241     176.687 204.543 144.984  1.00  0.040          C  
ATOM   3832  C   PRO A 241     177.976 204.983 145.669  1.00  0.060          C  
ATOM   3833  O   PRO A 241     179.037 205.006 145.054  1.00  0.070          O  
ATOM   3834  CB  PRO A 241     175.875 205.770 144.548  1.00  0.060          C  
ATOM   3835  CG  PRO A 241     174.438 205.325 144.638  1.00  0.060          C  
ATOM   3836  CD  PRO A 241     174.389 204.426 145.852  1.00  0.060          C  
ATOM   3837  HA  PRO A 241     176.912 203.888 144.145  1.00  0.050          H  
ATOM   3838 1HB  PRO A 241     176.100 206.624 145.208  1.00  0.070          H  
ATOM   3839 2HB  PRO A 241     176.165 206.069 143.533  1.00  0.070          H  
ATOM   3840 1HG  PRO A 241     173.774 206.198 144.736  1.00  0.070          H  
ATOM   3841 2HG  PRO A 241     174.130 204.807 143.720  1.00  0.070          H  
ATOM   3842 1HD  PRO A 241     174.157 205.006 146.762  1.00  0.070          H  
ATOM   3843 2HD  PRO A 241     173.653 203.645 145.643  1.00  0.070          H  
ATOM   3844  N   GLN A 242     177.887 205.323 146.958  1.00  0.060          N  
ATOM   3845  CA  GLN A 242     179.040 205.754 147.739  1.00  0.080          C  
ATOM   3846  C   GLN A 242     179.976 204.618 148.168  1.00  0.090          C  
ATOM   3847  O   GLN A 242     181.027 204.878 148.755  1.00  0.100          O  
ATOM   3848  CB  GLN A 242     178.584 206.555 148.972  1.00  0.100          C  
ATOM   3849  CG  GLN A 242     177.847 205.752 150.053  1.00  0.100          C  
ATOM   3850  CD  GLN A 242     176.354 205.663 149.808  1.00  0.100          C  
ATOM   3851  OE1 GLN A 242     175.899 205.679 148.657  1.00  0.100          O  
ATOM   3852  NE2 GLN A 242     175.584 205.561 150.877  1.00  0.100          N  
ATOM   3853  H   GLN A 242     176.982 205.351 147.421  1.00  0.070          H  
ATOM   3854  HA  GLN A 242     179.625 206.426 147.112  1.00  0.100          H  
ATOM   3855 1HB  GLN A 242     179.453 207.013 149.440  1.00  0.120          H  
ATOM   3856 2HB  GLN A 242     177.926 207.362 148.651  1.00  0.120          H  
ATOM   3857 1HG  GLN A 242     178.246 204.748 150.101  1.00  0.120          H  
ATOM   3858 2HG  GLN A 242     178.000 206.249 151.009  1.00  0.120          H  
ATOM   3859 1HE2 GLN A 242     174.587 205.497 150.779  1.00  0.120          H  
ATOM   3860 2HE2 GLN A 242     175.993 205.545 151.791  1.00  0.120          H  
ATOM   3861  N   GLU A 243     179.576 203.367 147.929  1.00  0.090          N  
ATOM   3862  CA  GLU A 243     180.387 202.209 148.292  1.00  0.120          C  
ATOM   3863  C   GLU A 243     181.026 201.591 147.050  1.00  0.130          C  
ATOM   3864  O   GLU A 243     182.120 201.025 147.119  1.00  0.190          O  
ATOM   3865  CB  GLU A 243     179.554 201.139 149.016  1.00  0.160          C  
ATOM   3866  CG  GLU A 243     178.957 201.573 150.355  1.00  0.160          C  
ATOM   3867  CD  GLU A 243     178.188 200.464 151.046  1.00  0.160          C  
ATOM   3868  OE1 GLU A 243     178.372 199.332 150.693  1.00  0.160          O  
ATOM   3869  OE2 GLU A 243     177.392 200.757 151.898  1.00  0.160          O  
ATOM   3870  H   GLU A 243     178.692 203.215 147.454  1.00  0.110          H  
ATOM   3871  HA  GLU A 243     181.185 202.536 148.957  1.00  0.140          H  
ATOM   3872 1HB  GLU A 243     178.728 200.832 148.371  1.00  0.190          H  
ATOM   3873 2HB  GLU A 243     180.170 200.259 149.192  1.00  0.190          H  
ATOM   3874 1HG  GLU A 243     179.760 201.913 151.006  1.00  0.190          H  
ATOM   3875 2HG  GLU A 243     178.294 202.410 150.181  1.00  0.190          H  
ATOM   3876  N   ARG A 244     180.352 201.725 145.909  1.00  0.150          N  
ATOM   3877  CA  ARG A 244     180.833 201.109 144.676  1.00  0.230          C  
ATOM   3878  C   ARG A 244     182.126 201.810 144.211  1.00  0.110          C  
ATOM   3879  O   ARG A 244     182.201 203.037 144.281  1.00  0.090          O  
ATOM   3880  CB  ARG A 244     179.786 201.246 143.573  1.00  0.290          C  
ATOM   3881  CG  ARG A 244     178.537 200.498 143.842  1.00  0.290          C  
ATOM   3882  CD  ARG A 244     177.505 200.536 142.758  1.00  0.290          C  
ATOM   3883  NE  ARG A 244     177.051 201.863 142.407  1.00  0.290          N  
ATOM   3884  CZ  ARG A 244     175.755 202.240 142.175  1.00  0.290          C  
ATOM   3885  NH1 ARG A 244     174.720 201.444 142.426  1.00  0.290          N  
ATOM   3886  NH2 ARG A 244     175.533 203.450 141.720  1.00  0.290          N  
ATOM   3887  H   ARG A 244     179.445 202.193 145.949  1.00  0.180          H  
ATOM   3888  HA  ARG A 244     181.000 200.057 144.888  1.00  0.280          H  
ATOM   3889 1HB  ARG A 244     179.526 202.296 143.450  1.00  0.350          H  
ATOM   3890 2HB  ARG A 244     180.179 200.896 142.640  1.00  0.350          H  
ATOM   3891 1HG  ARG A 244     178.798 199.455 144.020  1.00  0.350          H  
ATOM   3892 2HG  ARG A 244     178.070 200.909 144.734  1.00  0.350          H  
ATOM   3893 1HD  ARG A 244     177.950 200.108 141.862  1.00  0.350          H  
ATOM   3894 2HD  ARG A 244     176.678 199.944 143.035  1.00  0.350          H  
ATOM   3895  HE  ARG A 244     177.771 202.543 142.202  1.00  0.350          H  
ATOM   3896 1HH1 ARG A 244     174.863 200.519 142.870  1.00  0.350          H  
ATOM   3897 2HH1 ARG A 244     173.761 201.819 142.288  1.00  0.350          H  
ATOM   3898 1HH2 ARG A 244     176.298 204.074 141.554  1.00  0.350          H  
ATOM   3899 2HH2 ARG A 244     174.582 203.774 141.526  1.00  0.350          H  
ATOM   3900  N   PRO A 245     183.128 201.084 143.676  1.00  0.100          N  
ATOM   3901  CA  PRO A 245     184.382 201.614 143.151  1.00  0.070          C  
ATOM   3902  C   PRO A 245     184.113 202.441 141.920  1.00  0.040          C  
ATOM   3903  O   PRO A 245     183.168 202.147 141.201  1.00  0.040          O  
ATOM   3904  CB  PRO A 245     185.179 200.345 142.815  1.00  0.110          C  
ATOM   3905  CG  PRO A 245     184.121 199.273 142.608  1.00  0.110          C  
ATOM   3906  CD  PRO A 245     183.003 199.635 143.563  1.00  0.110          C  
ATOM   3907  HA  PRO A 245     184.883 202.215 143.925  1.00  0.080          H  
ATOM   3908 1HB  PRO A 245     185.781 200.524 141.905  1.00  0.130          H  
ATOM   3909 2HB  PRO A 245     185.885 200.116 143.625  1.00  0.130          H  
ATOM   3910 1HG  PRO A 245     183.773 199.281 141.566  1.00  0.130          H  
ATOM   3911 2HG  PRO A 245     184.538 198.268 142.793  1.00  0.130          H  
ATOM   3912 1HD  PRO A 245     182.067 199.376 143.099  1.00  0.130          H  
ATOM   3913 2HD  PRO A 245     183.136 199.157 144.547  1.00  0.130          H  
ATOM   3914  N   THR A 246     184.952 203.418 141.647  1.00  0.030          N  
ATOM   3915  CA  THR A 246     184.776 204.212 140.443  1.00  0.030          C  
ATOM   3916  C   THR A 246     185.274 203.400 139.279  1.00  0.040          C  
ATOM   3917  O   THR A 246     185.990 202.419 139.471  1.00  0.040          O  
ATOM   3918  CB  THR A 246     185.553 205.543 140.510  1.00  0.040          C  
ATOM   3919  OG1 THR A 246     186.975 205.280 140.550  1.00  0.040          O  
ATOM   3920  CG2 THR A 246     185.151 206.291 141.771  1.00  0.040          C  
ATOM   3921  H   THR A 246     185.725 203.614 142.289  1.00  0.040          H  
ATOM   3922  HA  THR A 246     183.718 204.415 140.294  1.00  0.040          H  
ATOM   3923  HB  THR A 246     185.323 206.147 139.635  1.00  0.050          H  
ATOM   3924  HG1 THR A 246     187.446 206.128 140.558  1.00  0.050          H  
ATOM   3925 1HG2 THR A 246     185.694 207.233 141.826  1.00  0.050          H  
ATOM   3926 2HG2 THR A 246     184.079 206.489 141.743  1.00  0.050          H  
ATOM   3927 3HG2 THR A 246     185.382 205.694 142.648  1.00  0.050          H  
ATOM   3928  N   SER A 247     184.950 203.808 138.060  1.00  0.040          N  
ATOM   3929  CA  SER A 247     185.416 203.078 136.893  1.00  0.040          C  
ATOM   3930  C   SER A 247     186.936 203.044 136.792  1.00  0.050          C  
ATOM   3931  O   SER A 247     187.511 202.042 136.350  1.00  0.050          O  
ATOM   3932  CB  SER A 247     184.770 203.713 135.700  1.00  0.060          C  
ATOM   3933  OG  SER A 247     185.125 205.064 135.620  1.00  0.060          O  
ATOM   3934  H   SER A 247     184.367 204.625 137.934  1.00  0.050          H  
ATOM   3935  HA  SER A 247     185.055 202.052 136.973  1.00  0.050          H  
ATOM   3936 1HB  SER A 247     185.070 203.199 134.790  1.00  0.070          H  
ATOM   3937 2HB  SER A 247     183.694 203.618 135.791  1.00  0.070          H  
ATOM   3938  HG  SER A 247     184.392 205.488 135.120  1.00  0.070          H  
ATOM   3939  N   ALA A 248     187.600 204.099 137.273  1.00  0.050          N  
ATOM   3940  CA  ALA A 248     189.051 204.093 137.295  1.00  0.060          C  
ATOM   3941  C   ALA A 248     189.538 203.035 138.271  1.00  0.070          C  
ATOM   3942  O   ALA A 248     190.449 202.268 137.954  1.00  0.070          O  
ATOM   3943  CB  ALA A 248     189.592 205.455 137.679  1.00  0.080          C  
ATOM   3944  H   ALA A 248     187.071 204.902 137.584  1.00  0.060          H  
ATOM   3945  HA  ALA A 248     189.406 203.820 136.311  1.00  0.070          H  
ATOM   3946 1HB  ALA A 248     190.683 205.422 137.679  1.00  0.100          H  
ATOM   3947 2HB  ALA A 248     189.250 206.201 136.965  1.00  0.100          H  
ATOM   3948 3HB  ALA A 248     189.237 205.715 138.672  1.00  0.100          H  
ATOM   3949  N   GLN A 249     188.886 202.957 139.439  1.00  0.070          N  
ATOM   3950  CA  GLN A 249     189.253 201.965 140.442  1.00  0.080          C  
ATOM   3951  C   GLN A 249     188.985 200.553 139.940  1.00  0.080          C  
ATOM   3952  O   GLN A 249     189.798 199.662 140.179  1.00  0.090          O  
ATOM   3953  CB  GLN A 249     188.525 202.234 141.753  1.00  0.110          C  
ATOM   3954  CG  GLN A 249     189.017 203.486 142.470  1.00  0.110          C  
ATOM   3955  CD  GLN A 249     188.186 203.841 143.679  1.00  0.110          C  
ATOM   3956  OE1 GLN A 249     186.946 203.748 143.664  1.00  0.110          O  
ATOM   3957  NE2 GLN A 249     188.859 204.248 144.751  1.00  0.110          N  
ATOM   3958  H   GLN A 249     188.160 203.646 139.647  1.00  0.080          H  
ATOM   3959  HA  GLN A 249     190.323 202.055 140.628  1.00  0.100          H  
ATOM   3960 1HB  GLN A 249     187.474 202.349 141.553  1.00  0.130          H  
ATOM   3961 2HB  GLN A 249     188.642 201.381 142.421  1.00  0.130          H  
ATOM   3962 1HG  GLN A 249     190.038 203.309 142.802  1.00  0.130          H  
ATOM   3963 2HG  GLN A 249     188.998 204.322 141.780  1.00  0.130          H  
ATOM   3964 1HE2 GLN A 249     188.367 204.498 145.588  1.00  0.130          H  
ATOM   3965 2HE2 GLN A 249     189.859 204.309 144.728  1.00  0.130          H  
ATOM   3966  N   VAL A 250     187.882 200.354 139.215  1.00  0.070          N  
ATOM   3967  CA  VAL A 250     187.558 199.039 138.680  1.00  0.060          C  
ATOM   3968  C   VAL A 250     188.644 198.612 137.717  1.00  0.060          C  
ATOM   3969  O   VAL A 250     189.116 197.475 137.772  1.00  0.070          O  
ATOM   3970  CB  VAL A 250     186.203 199.054 137.947  1.00  0.090          C  
ATOM   3971  CG1 VAL A 250     185.982 197.767 137.208  1.00  0.090          C  
ATOM   3972  CG2 VAL A 250     185.064 199.241 138.954  1.00  0.090          C  
ATOM   3973  H   VAL A 250     187.247 201.144 139.081  1.00  0.080          H  
ATOM   3974  HA  VAL A 250     187.512 198.328 139.503  1.00  0.070          H  
ATOM   3975  HB  VAL A 250     186.203 199.865 137.223  1.00  0.110          H  
ATOM   3976 1HG1 VAL A 250     185.041 197.854 136.721  1.00  0.110          H  
ATOM   3977 2HG1 VAL A 250     186.756 197.597 136.464  1.00  0.110          H  
ATOM   3978 3HG1 VAL A 250     185.965 196.946 137.899  1.00  0.110          H  
ATOM   3979 1HG2 VAL A 250     184.112 199.257 138.429  1.00  0.110          H  
ATOM   3980 2HG2 VAL A 250     185.071 198.424 139.660  1.00  0.110          H  
ATOM   3981 3HG2 VAL A 250     185.185 200.168 139.490  1.00  0.110          H  
ATOM   3982  N   PHE A 251     189.037 199.517 136.823  1.00  0.050          N  
ATOM   3983  CA  PHE A 251     190.094 199.221 135.884  1.00  0.050          C  
ATOM   3984  C   PHE A 251     191.372 198.840 136.619  1.00  0.070          C  
ATOM   3985  O   PHE A 251     191.970 197.809 136.315  1.00  0.070          O  
ATOM   3986  CB  PHE A 251     190.345 200.392 134.956  1.00  0.070          C  
ATOM   3987  CG  PHE A 251     191.475 200.152 134.045  1.00  0.070          C  
ATOM   3988  CD1 PHE A 251     191.315 199.374 132.917  1.00  0.070          C  
ATOM   3989  CD2 PHE A 251     192.725 200.695 134.312  1.00  0.070          C  
ATOM   3990  CE1 PHE A 251     192.374 199.155 132.079  1.00  0.070          C  
ATOM   3991  CE2 PHE A 251     193.777 200.465 133.470  1.00  0.070          C  
ATOM   3992  CZ  PHE A 251     193.602 199.695 132.352  1.00  0.070          C  
ATOM   3993  H   PHE A 251     188.584 200.437 136.792  1.00  0.060          H  
ATOM   3994  HA  PHE A 251     189.784 198.371 135.278  1.00  0.060          H  
ATOM   3995 1HB  PHE A 251     189.452 200.597 134.362  1.00  0.080          H  
ATOM   3996 2HB  PHE A 251     190.558 201.283 135.545  1.00  0.080          H  
ATOM   3997  HD1 PHE A 251     190.343 198.933 132.686  1.00  0.080          H  
ATOM   3998  HD2 PHE A 251     192.873 201.312 135.212  1.00  0.080          H  
ATOM   3999  HE1 PHE A 251     192.236 198.542 131.187  1.00  0.080          H  
ATOM   4000  HE2 PHE A 251     194.752 200.895 133.691  1.00  0.080          H  
ATOM   4001  HZ  PHE A 251     194.438 199.512 131.679  1.00  0.080          H  
ATOM   4002  N   ASP A 252     191.797 199.658 137.600  1.00  0.090          N  
ATOM   4003  CA  ASP A 252     193.026 199.373 138.339  1.00  0.100          C  
ATOM   4004  C   ASP A 252     192.974 198.022 139.052  1.00  0.110          C  
ATOM   4005  O   ASP A 252     193.985 197.318 139.110  1.00  0.110          O  
ATOM   4006  CB  ASP A 252     193.315 200.458 139.378  1.00  0.140          C  
ATOM   4007  CG  ASP A 252     193.785 201.803 138.796  1.00  0.140          C  
ATOM   4008  OD1 ASP A 252     194.119 201.873 137.634  1.00  0.140          O  
ATOM   4009  OD2 ASP A 252     193.833 202.746 139.549  1.00  0.140          O  
ATOM   4010  H   ASP A 252     191.273 200.515 137.810  1.00  0.110          H  
ATOM   4011  HA  ASP A 252     193.849 199.352 137.626  1.00  0.120          H  
ATOM   4012 1HB  ASP A 252     192.405 200.638 139.954  1.00  0.160          H  
ATOM   4013 2HB  ASP A 252     194.070 200.097 140.074  1.00  0.160          H  
ATOM   4014  N   ILE A 253     191.805 197.649 139.591  1.00  0.110          N  
ATOM   4015  CA  ILE A 253     191.650 196.352 140.241  1.00  0.120          C  
ATOM   4016  C   ILE A 253     191.830 195.254 139.213  1.00  0.110          C  
ATOM   4017  O   ILE A 253     192.559 194.297 139.461  1.00  0.140          O  
ATOM   4018  CB  ILE A 253     190.284 196.200 140.950  1.00  0.160          C  
ATOM   4019  CG1 ILE A 253     190.228 197.172 142.160  1.00  0.160          C  
ATOM   4020  CG2 ILE A 253     190.082 194.705 141.402  1.00  0.160          C  
ATOM   4021  CD1 ILE A 253     188.836 197.384 142.755  1.00  0.160          C  
ATOM   4022  H   ILE A 253     191.024 198.313 139.579  1.00  0.130          H  
ATOM   4023  HA  ILE A 253     192.433 196.246 140.991  1.00  0.140          H  
ATOM   4024  HB  ILE A 253     189.483 196.489 140.262  1.00  0.200          H  
ATOM   4025 1HG1 ILE A 253     190.874 196.781 142.942  1.00  0.200          H  
ATOM   4026 2HG1 ILE A 253     190.620 198.131 141.852  1.00  0.200          H  
ATOM   4027 1HG2 ILE A 253     189.132 194.586 141.900  1.00  0.200          H  
ATOM   4028 2HG2 ILE A 253     190.102 194.042 140.543  1.00  0.200          H  
ATOM   4029 3HG2 ILE A 253     190.880 194.422 142.087  1.00  0.200          H  
ATOM   4030 1HD1 ILE A 253     188.904 198.079 143.590  1.00  0.200          H  
ATOM   4031 2HD1 ILE A 253     188.178 197.806 141.992  1.00  0.200          H  
ATOM   4032 3HD1 ILE A 253     188.423 196.445 143.112  1.00  0.200          H  
ATOM   4033  N   LEU A 254     191.164 195.398 138.060  1.00  0.080          N  
ATOM   4034  CA  LEU A 254     191.250 194.443 136.966  1.00  0.060          C  
ATOM   4035  C   LEU A 254     192.657 194.299 136.385  1.00  0.060          C  
ATOM   4036  O   LEU A 254     193.106 193.202 136.014  1.00  0.070          O  
ATOM   4037  CB  LEU A 254     190.310 194.823 135.847  1.00  0.090          C  
ATOM   4038  CG  LEU A 254     188.838 194.654 136.053  1.00  0.090          C  
ATOM   4039  CD1 LEU A 254     188.154 195.306 134.916  1.00  0.090          C  
ATOM   4040  CD2 LEU A 254     188.455 193.155 136.082  1.00  0.090          C  
ATOM   4041  H   LEU A 254     190.553 196.213 137.948  1.00  0.100          H  
ATOM   4042  HA  LEU A 254     190.903 193.513 137.312  1.00  0.070          H  
ATOM   4043 1HB  LEU A 254     190.488 195.862 135.595  1.00  0.110          H  
ATOM   4044 2HB  LEU A 254     190.563 194.239 135.043  1.00  0.110          H  
ATOM   4045  HG  LEU A 254     188.541 195.142 136.967  1.00  0.110          H  
ATOM   4046 1HD1 LEU A 254     187.101 195.212 135.048  1.00  0.110          H  
ATOM   4047 2HD1 LEU A 254     188.428 196.351 134.901  1.00  0.110          H  
ATOM   4048 3HD1 LEU A 254     188.451 194.838 133.989  1.00  0.110          H  
ATOM   4049 1HD2 LEU A 254     187.381 193.066 136.199  1.00  0.110          H  
ATOM   4050 2HD2 LEU A 254     188.757 192.688 135.142  1.00  0.110          H  
ATOM   4051 3HD2 LEU A 254     188.938 192.645 136.904  1.00  0.110          H  
ATOM   4052  N   ASN A 255     193.372 195.414 136.307  1.00  0.060          N  
ATOM   4053  CA  ASN A 255     194.684 195.494 135.680  1.00  0.080          C  
ATOM   4054  C   ASN A 255     195.825 194.962 136.544  1.00  0.130          C  
ATOM   4055  O   ASN A 255     196.740 195.701 136.916  1.00  0.150          O  
ATOM   4056  CB  ASN A 255     194.935 196.946 135.292  1.00  0.100          C  
ATOM   4057  CG  ASN A 255     196.079 197.147 134.374  1.00  0.100          C  
ATOM   4058  OD1 ASN A 255     196.442 196.244 133.607  1.00  0.100          O  
ATOM   4059  ND2 ASN A 255     196.666 198.319 134.420  1.00  0.100          N  
ATOM   4060  H   ASN A 255     192.931 196.283 136.617  1.00  0.070          H  
ATOM   4061  HA  ASN A 255     194.671 194.883 134.780  1.00  0.100          H  
ATOM   4062 1HB  ASN A 255     194.040 197.354 134.820  1.00  0.120          H  
ATOM   4063 2HB  ASN A 255     195.103 197.530 136.198  1.00  0.120          H  
ATOM   4064 1HD2 ASN A 255     197.444 198.515 133.823  1.00  0.120          H  
ATOM   4065 2HD2 ASN A 255     196.337 199.013 135.063  1.00  0.120          H  
ATOM   4066  N   SER A 256     195.789 193.658 136.811  1.00  0.180          N  
ATOM   4067  CA  SER A 256     196.801 192.999 137.632  1.00  0.280          C  
ATOM   4068  C   SER A 256     196.927 191.506 137.383  1.00  0.350          C  
ATOM   4069  O   SER A 256     195.938 190.786 137.259  1.00  0.340          O  
ATOM   4070  CB  SER A 256     196.530 193.201 139.099  1.00  0.350          C  
ATOM   4071  OG  SER A 256     197.487 192.499 139.864  1.00  0.350          O  
ATOM   4072  H   SER A 256     194.975 193.151 136.463  1.00  0.220          H  
ATOM   4073  HA  SER A 256     197.763 193.457 137.399  1.00  0.340          H  
ATOM   4074 1HB  SER A 256     196.573 194.265 139.335  1.00  0.420          H  
ATOM   4075 2HB  SER A 256     195.523 192.849 139.342  1.00  0.420          H  
ATOM   4076  HG  SER A 256     197.290 192.729 140.788  1.00  0.420          H  
ATOM   4077  N   ALA A 257     198.164 191.017 137.401  1.00  0.490          N  
ATOM   4078  CA  ALA A 257     198.460 189.589 137.260  1.00  0.620          C  
ATOM   4079  C   ALA A 257     197.793 188.781 138.368  1.00  0.720          C  
ATOM   4080  O   ALA A 257     197.451 187.608 138.194  1.00  0.840          O  
ATOM   4081  CB  ALA A 257     199.955 189.353 137.288  1.00  0.820          C  
ATOM   4082  H   ALA A 257     198.928 191.671 137.514  1.00  0.590          H  
ATOM   4083  HA  ALA A 257     198.066 189.253 136.302  1.00  0.740          H  
ATOM   4084 1HB  ALA A 257     200.157 188.290 137.160  1.00  0.980          H  
ATOM   4085 2HB  ALA A 257     200.428 189.912 136.482  1.00  0.980          H  
ATOM   4086 3HB  ALA A 257     200.356 189.685 138.245  1.00  0.980          H  
ATOM   4087  N   GLU A 258     197.604 189.416 139.523  1.00  0.730          N  
ATOM   4088  CA  GLU A 258     197.027 188.781 140.699  1.00  0.880          C  
ATOM   4089  C   GLU A 258     195.585 188.360 140.471  1.00  0.800          C  
ATOM   4090  O   GLU A 258     195.041 187.550 141.221  1.00  0.870          O  
ATOM   4091  CB  GLU A 258     197.100 189.714 141.910  1.00  1.170          C  
ATOM   4092  CG  GLU A 258     198.516 189.973 142.429  1.00  1.170          C  
ATOM   4093  CD  GLU A 258     198.547 190.902 143.618  1.00  1.170          C  
ATOM   4094  OE1 GLU A 258     197.516 191.434 143.956  1.00  1.170          O  
ATOM   4095  OE2 GLU A 258     199.599 191.076 144.185  1.00  1.170          O  
ATOM   4096  H   GLU A 258     197.862 190.400 139.589  1.00  0.880          H  
ATOM   4097  HA  GLU A 258     197.607 187.885 140.920  1.00  1.060          H  
ATOM   4098 1HB  GLU A 258     196.652 190.672 141.653  1.00  1.410          H  
ATOM   4099 2HB  GLU A 258     196.516 189.291 142.727  1.00  1.410          H  
ATOM   4100 1HG  GLU A 258     198.966 189.022 142.711  1.00  1.410          H  
ATOM   4101 2HG  GLU A 258     199.113 190.399 141.624  1.00  1.410          H  
ATOM   4102  N   LEU A 259     194.950 188.951 139.473  1.00  0.690          N  
ATOM   4103  CA  LEU A 259     193.568 188.713 139.196  1.00  0.650          C  
ATOM   4104  C   LEU A 259     193.326 187.933 137.900  1.00  0.610          C  
ATOM   4105  O   LEU A 259     192.185 187.826 137.459  1.00  1.130          O  
ATOM   4106  CB  LEU A 259     192.969 190.110 139.143  1.00  0.930          C  
ATOM   4107  CG  LEU A 259     191.523 190.329 138.922  1.00  0.930          C  
ATOM   4108  CD1 LEU A 259     190.774 189.759 139.895  1.00  0.930          C  
ATOM   4109  CD2 LEU A 259     191.326 191.680 139.027  1.00  0.930          C  
ATOM   4110  H   LEU A 259     195.448 189.596 138.855  1.00  0.830          H  
ATOM   4111  HA  LEU A 259     193.148 188.147 140.025  1.00  0.780          H  
ATOM   4112 1HB  LEU A 259     193.229 190.604 140.077  1.00  1.110          H  
ATOM   4113 2HB  LEU A 259     193.494 190.644 138.341  1.00  1.110          H  
ATOM   4114  HG  LEU A 259     191.219 189.978 137.941  1.00  1.110          H  
ATOM   4115 1HD1 LEU A 259     189.767 190.037 139.740  1.00  1.110          H  
ATOM   4116 2HD1 LEU A 259     190.880 188.671 139.897  1.00  1.110          H  
ATOM   4117 3HD1 LEU A 259     191.106 190.175 140.791  1.00  1.110          H  
ATOM   4118 1HD2 LEU A 259     190.282 191.933 138.862  1.00  1.110          H  
ATOM   4119 2HD2 LEU A 259     191.631 192.035 140.011  1.00  1.110          H  
ATOM   4120 3HD2 LEU A 259     191.964 192.098 138.287  1.00  1.110          H  
ATOM   4121  N   VAL A 260     194.371 187.371 137.293  1.00  0.420          N  
ATOM   4122  CA  VAL A 260     194.158 186.643 136.047  1.00  0.310          C  
ATOM   4123  C   VAL A 260     193.897 185.171 136.330  1.00  0.270          C  
ATOM   4124  O   VAL A 260     192.774 184.770 136.629  1.00  0.520          O  
ATOM   4125  OXT VAL A 260     194.852 184.404 136.392  1.00  0.460          O  
ATOM   4126  CB  VAL A 260     195.373 186.770 135.112  1.00  0.480          C  
ATOM   4127  CG1 VAL A 260     195.137 185.950 133.817  1.00  0.480          C  
ATOM   4128  CG2 VAL A 260     195.591 188.213 134.787  1.00  0.480          C  
ATOM   4129  H   VAL A 260     195.315 187.450 137.694  1.00  0.500          H  
ATOM   4130  HA  VAL A 260     193.289 187.064 135.539  1.00  0.370          H  
ATOM   4131  HB  VAL A 260     196.257 186.373 135.616  1.00  0.580          H  
ATOM   4132 1HG1 VAL A 260     196.003 186.046 133.167  1.00  0.580          H  
ATOM   4133 2HG1 VAL A 260     194.986 184.898 134.046  1.00  0.580          H  
ATOM   4134 3HG1 VAL A 260     194.254 186.335 133.304  1.00  0.580          H  
ATOM   4135 1HG2 VAL A 260     196.453 188.320 134.134  1.00  0.580          H  
ATOM   4136 2HG2 VAL A 260     194.718 188.576 134.292  1.00  0.580          H  
ATOM   4137 3HG2 VAL A 260     195.753 188.775 135.699  1.00  0.580          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 -1505.42 156.484 1015.18 -92.8302 30.488 61.9556 548.517 -578.239 -2.22902 -14.7266 -480.001 -63.4528 -122.681 -51.8528 -54.3782 -29.7058 0 29.4831 3.64499 19.9483 125.181 199.679 -58.2963 35.7935 -26.8972 30.388 159.394 -664.574
GLN:NtermProteinFull_1 -2.84355 0.28321 0.65307 -0.40238 0.09524 0.31066 0.43822 -0.52145 -0 -0 -0.58135 0.5396 0 0 0 -0.64734 0 0.04603 0.01357 0.02986 0 2.95586 0 0 -0.18838 0 0.0764 0.25727
ALA_2 -3.93712 0.69312 2.91587 -0.02228 0 0 1.99804 -1.78465 -0 -0 -1.63647 -0.45483 0 0 0 0 0 0.03802 -0.00413 0 0 0 -0.54556 0 1.8394 0.01049 0.80296 -0.08714
PRO_3 -3.07235 0.57013 2.43485 -0.06715 0 0.04223 1.34567 -1.14496 -0 -0 -0.796 0.61779 0 0 0 0 0 0.0291 -0.09552 0.02171 0.17088 0 -0.537 0 -2.4119 0.16028 0.92759 -1.80465
GLU_4 -3.19533 0.28807 2.64026 -0.44112 0.14548 1.35734 1.25196 -1.37052 -0.01118 -0.095 -0.59901 -3.07156 0 0 0 0 0 0.02942 -0.15861 0.06264 0 3.57739 -0.25294 0 -2.7348 0.0236 0.36327 -2.19067
PHE_5 -6.37877 0.56124 4.42972 -0.69417 0.0998 0.42227 3.14504 -2.46774 -0.01481 -0.11567 -3.00842 0.17635 0 0 0 0 0 0.00801 0.07547 0.07884 0 2.04626 -0.19021 0 1.0402 -0.28103 0.43114 -0.63648
LEU_6 -5.76243 0.34601 2.8564 -0.54407 0.17915 0.12329 1.36653 -2.03339 -0 -0 -0.97269 0.32113 0 0 0 0 0 0.01261 0.02815 0.00565 0.46455 0 -0.15613 0 0.18072 -0.41798 0.39824 -3.60426
LEU_7 -4.31751 0.34162 1.84993 -0.61961 0.19424 0.20068 1.1054 -1.27196 -0.00486 -0.03951 -0.51386 0.16713 0 0 0 0 0 0.01188 0.02721 0.10938 0.7322 0 -0.24669 0 0.18072 -0.07215 0.34346 -1.82231
GLY_8 -2.77221 0.04292 3.10295 -0.00096 0 0 1.8917 -1.56036 -0.01827 -0.08565 -1.58576 -0.31163 0 0 0 0 0 0.03989 -0.05571 0 0 0 -1.23775 0 0.83697 0.42618 0.53265 -0.75505
ASP_9 -1.78034 0.0609 2.79641 -0.21313 0.08444 0.67284 1.50404 -1.24666 -0.00014 -0.00057 -1.96561 -1.40398 0 0 -0.60268 0 0 0.06614 -0.07894 0.01406 0 2.23828 -0.26217 0 -2.3716 0.22846 0.56478 -1.69548
GLY_10 -2.52172 0.16646 3.73107 -6e-05 0 0 2.26088 -1.71275 -0.03704 -0.12748 -1.88495 -0.36102 0 0 -0.71011 0 0 0.08473 -0.10503 0 0 0 0.31883 0 0.83697 -0.01204 0.60238 0.52911
SER_11 -2.23317 0.12535 2.86667 -0.03778 0 0.05932 1.90231 -1.36484 -0 -0 -2.59107 -0.84342 0 0 -1.31279 0 0 0.01512 0.15504 0.04485 0.62784 0 0.57989 1.89134 -0.77834 1.0775 0.73627 0.92009
PHE_12 -5.96585 0.39374 1.83759 -0.58296 0.06245 0.32135 1.89162 -1.73874 -0 -0 -1.13345 0.06742 0 0 0 0 0 0.01449 -0.01247 0.0035 0 2.28982 -0.23744 0 1.0402 1.0592 0.54212 -0.14743
GLY_13 -3.25775 0.22894 3.22939 -0.00203 0 0 1.77852 -1.6923 -0.00014 -0.00057 -1.91686 -0.39089 0 0 0 0 0 0.01532 -0.11687 0 0 0 -1.37817 0 0.83697 0.20665 0.22618 -2.23361
SER_14 -4.65596 0.37128 3.98774 -0.02632 0 0.02154 2.54657 -2.08625 -0.00612 -0.02666 -2.59685 0.20193 0 0 0 0 0 0.00522 0.06964 0.03646 0.44884 0 0.21261 0.60243 -0.77834 0.28361 0.14063 -1.24801
VAL_15 -7.46472 0.93185 3.68134 -0.2859 0.20438 0.06083 2.84434 -2.76841 -0.00363 -0.02067 -3.81483 -0.19269 0 0 0 0 0 0.00755 -0.05183 0.07339 0.22531 0 -0.65952 0 1.9342 -0.15144 0.23946 -5.21098
TYR_16 -10.6234 0.75457 4.61084 -0.61134 0.09603 0.32684 3.22479 -3.24836 -0.00612 -0.02666 -3.15235 -0.11268 0 0 0 -0.64734 0 0.01906 0.07047 0.02452 0 1.91312 -0.41909 0.0064 1.2797 -0.35215 0.33277 -6.54038
ARG_17 -5.13447 0.12646 4.17627 -0.57945 0.07739 0.32783 2.79464 -1.90715 -0 -0 -3.58503 0.46994 0 0 0 -1.1275 0 0.00368 0.0072 0.069 2.53655 0 -0.06917 0 -1.2888 -0.288 0.45068 -2.93992
ALA_18 -3.26466 0.24298 2.76031 -0.01991 0 0 2.0728 -1.73683 -0 -0 -2.10293 -0.38648 0 0 0 0 0 0.01063 0.06003 0 0 0 -0.42431 0 1.8394 -0.09431 0.53651 -0.50678
ALA_19 -2.30304 0.25501 0.65115 -0.0223 0 0 0.39196 -0.82595 -0 -0 -0.31357 -0.27818 0 0 0 0 0 0.00335 0.00868 0 0 0 0.12053 0 1.8394 0.16765 0.3208 0.0155
TYR_20 -6.62984 0.84851 3.31881 -0.75541 0.03103 0.12939 2.08259 -2.28864 -0 -0 -1.49633 -0.4929 0 0 0 0 0 0.00515 -0.03641 4e-05 0 1.93428 -0.29256 0.02185 1.2797 0.4542 0.22794 -1.6586
GLU_21 -2.4521 0.24337 2.31582 -0.2281 0.04488 0.37515 0.45469 -1.02527 -0 -0 0.29506 -0.48434 0 0 0 0 0 0.00988 -0.06307 0.01532 0 2.70413 0.03627 0 -2.7348 0.29863 0.26598 0.07151
GLY_22 -1.15348 0.17693 1.34872 -5e-05 0 0 0.02814 -0.68286 -0 -0 0.24066 -0.38146 0 0 0 0 0 0.0054 -0.15895 0 0 0 -1.45095 0 0.83697 -0.52947 0.28471 -1.43569
GLU_23 -3.46344 0.26259 4.14659 -0.19938 0.027 0.27997 2.53606 -2.06819 -0 -0 -2.20863 -0.47688 0 0 0 0 0 0.00777 0.01132 0.01016 0 2.97867 0.1096 0 -2.7348 -0.47378 0.32517 -0.93022
GLU_24 -3.88032 0.39991 3.48121 -0.27204 0.04973 0.31577 1.46169 -1.67312 -0.02817 -0.11793 -2.46895 -0.26275 0 0 0 -1.1275 0 0.00661 0.00287 0.15387 0 2.89645 0.04278 0 -2.7348 -0.067 0.32378 -3.49791
VAL_25 -8.39718 1.03715 3.13674 -0.30308 0.21277 0.06003 2.66651 -2.87141 -0.00144 -0.00485 -2.15368 -0.30488 0 0 0 0 0 0.01396 0.0011 2e-05 0.06923 0 -0.44159 0 1.9342 -0.26253 0.41443 -5.19449
ALA_26 -5.50839 0.43264 2.85047 -0.02629 0.0011 0 2.44628 -2.35406 -0.00893 -0.03072 -2.55171 -0.38385 0 0 0 0 0 0.04456 -0.00791 0 0 0 0.59877 0 1.8394 0.17047 0.48169 -2.00648
VAL_27 -7.14131 0.9089 2.70543 -0.28075 0.22801 0.06036 2.84384 -2.56891 -0.00144 -0.00485 -2.91189 -0.38776 0 0 0 0 0 0.01373 -0.05736 0.11938 0.18595 0 -0.71901 0 1.9342 0.17309 0.409 -4.49139
LYS_28 -9.35258 0.73744 8.03202 -0.41005 0.05747 0.23692 3.50036 -3.859 -0.03219 -0.11064 -3.31536 -0.03695 0 0 0 -0.89046 0 0.00655 -0.0818 0.27911 1.81486 0 0.29099 0 -1.5107 -0.07486 0.61367 -4.10521
ILE_29 -6.17131 0.29852 4.09619 -0.63733 0.40733 0.13521 2.46264 -2.39278 -0 -0 -2.90936 0.2518 0 0 0 0 0 0.00846 -0.05249 0.00487 0.87911 0 -0.54744 0 0.73287 -0.1265 0.7156 -2.84462
PHE_30 -8.47558 0.58414 2.63296 -0.54038 0.03886 0.21008 1.59251 -2.00369 -0.01038 -0.09095 -1.79589 0.19827 0 0 0 0 0 0.00479 0.02442 0.20575 0 2.55643 -0.10865 0 1.0402 -0.45256 0.52562 -3.86403
ASN_31 -4.95686 0.50312 5.33137 -0.2302 0.01938 0.3386 3.05361 -2.58757 -0.02521 -0.17673 -3.44367 -0.49751 0 0 -1.15436 0 0 0.00773 -0.00749 0.0109 0 2.78693 0.3393 0 -0.93687 -0.31221 0.44399 -1.49374
LYS_32 -2.84775 0.15536 2.81452 -0.41854 0.05922 0.22397 0.65231 -1.25278 -0 -0 0.33113 0.10112 0 0 0 0 0 0.00252 -0.1294 0.02012 1.36032 0 -0.02967 0 -1.5107 -0.2531 0.3047 -0.41665
HIS_D_33 -3.18803 0.31587 3.01336 -0.39028 0.02725 0.50708 0.92574 -1.40495 -0 -0 -1.00849 -0.38567 0 0 -1.15436 0 0 0.00074 -0.05089 0.0021 0 1.6501 -0.29073 0 -0.45461 -0.48699 0.19599 -2.17676
THR_34 -5.36906 0.7167 4.31521 -0.12379 0.04521 0.07504 2.49008 -2.345 -0.02558 -0.14879 -3.20189 -0.08539 0 0 -0.24271 -0.43748 0 0.0073 0.00291 0.03869 0.04326 0 -0.43186 4.12864 -1.0874 -0.58044 0.32557 -1.89078
SER_35 -3.68469 0.32927 4.27116 -0.02978 0 0.06905 2.22535 -1.9537 -0 -0 -1.06228 -0.46054 0 0 0 0 0 0.01179 -0.00066 0.00407 0.58711 0 -0.12778 0.6229 -0.77834 -0.22866 0.35596 0.15024
LEU_36 -5.69646 0.53252 3.77284 -0.52021 0.32813 0.1285 1.72343 -2.15192 -0 -0 -1.2563 0.23973 0 0 0 0 0 0.00748 -0.03229 0.08461 0.28502 0 -0.28216 0 0.18072 -0.16025 0.24159 -2.57501
ARG_37 -4.82428 0.54564 5.54925 -1.50894 0.42348 1.3949 2.63376 -2.49953 -0.00431 -0.08217 -1.98113 -0.84046 0 0 0 -1.08676 0 0.02312 -0.05266 0.2365 3.11213 0 -0.18532 0 -1.2888 -0.40017 0.51466 -0.3211
LEU_38 -6.33502 0.41699 4.09975 -0.47531 0.18229 0.11102 2.65563 -2.44441 -0 -0 -1.53092 0.20019 0 0 0 0 0 0.00735 0.04928 0.08347 0.4452 0 -0.24421 0 0.18072 -0.27613 0.53974 -2.33436
LEU_39 -7.5691 0.41404 3.41611 -0.64555 0.11409 0.22715 2.26492 -2.54358 -0 -0 -1.5183 0.04038 0 0 0 0 0 0.04866 0.00569 0.03513 0.86231 0 -0.22464 0 0.18072 -0.12341 0.41293 -4.60243
ARG_40 -6.57741 0.44901 6.20201 -0.44757 0.06296 0.22674 2.73085 -3.05754 -0 -0 -2.13774 0.31714 0 0 0 0 0 0.04963 -0.02738 0.15109 2.07383 0 -0.09239 0 -1.2888 -0.26654 0.49295 -1.13916
GLN_41 -6.41544 0.56553 7.31716 -0.77886 0.13513 0.79781 3.9953 -3.44117 -0.03398 -0.18925 -2.83025 -0.79038 0 0 -0.90941 -1.08676 0 0.0188 0.0611 0.03963 0 3.41169 -0.12327 0 -0.18838 -0.35073 0.50528 -0.29047
GLU_42 -8.33027 0.65583 9.22147 -0.33062 0.05437 0.35833 4.03761 -4.19163 -0.00019 -0.00197 -5.76928 -0.54641 0 0 0 -0.89046 0 0.00232 0.03486 0.23529 0 3.74375 -0.2633 0 -2.7348 -0.31475 0.6664 -4.36346
LEU_43 -8.06952 0.74024 4.2222 -0.47901 0.26347 0.11607 3.34033 -2.82822 -0.00043 -0.00184 -3.46197 0.2293 0 0 0 0 0 0.03994 0.10482 0.10169 0.27366 0 -0.28922 0 0.18072 -0.36983 0.70012 -5.18748
VAL_44 -4.25851 0.47223 3.42814 -0.33209 0.49764 0.07796 2.08496 -2.0416 -0 -0 -1.49309 -0.53281 0 0 0 0 0 0.02862 -0.19553 0.12805 1.3683 0 0.43642 0 1.9342 -0.1629 0.63641 2.07642
VAL_45 -7.02832 1.1529 1.67132 -0.31152 0.29008 0.06166 1.86582 -2.10996 -0 -0 -0.93223 -0.27938 0 0 0 0 0 0.07522 0.08946 0.02581 0.14256 0 0.05238 0 1.9342 0.02438 0.66439 -2.61123
LEU_46 -7.40147 0.65729 2.73568 -0.48593 0.21223 0.11607 1.6409 -2.03156 -0.00687 -0.05861 -0.53794 0.11939 0 0 0 0 0 0.12261 0.2059 0.02558 0.42005 0 -0.13594 0 0.18072 0.19178 0.58418 -3.44594
CYS_47 -5.08975 0.51054 3.83625 -0.05249 1e-05 0.01687 2.11203 -2.03649 -0.00062 -0.0038 -0.84418 -0.22967 0 0 0 0 0 0.02765 -0.0245 0.02969 0.20506 0 0.02156 0 3.6196 0.12273 0.51895 2.73943
HIS_D_48 -2.66955 0.26462 1.7395 -0.42486 0.01507 0.59014 0.13158 -1.0352 -0.01507 -0.12058 -0.65514 -0.52507 0 0 0 0 0 0.05495 0.01406 0.07997 0 1.49769 -0.1623 0 -0.45461 0.05203 0.4361 -1.18667
LEU_49 -6.53609 0.72495 2.242 -0.44654 0.1085 0.11717 1.08137 -2.05439 -0 -0 -0.17348 -0.04874 0 0 0 0 0 0.02475 0.02476 0.44782 1.8424 0 -0.08031 0 0.18072 0.38317 0.43364 -1.72829
HIS_D_50 -3.39489 0.10625 2.90074 -0.4235 0.01395 0.53203 0.56113 -1.61514 -0 -0 -0.89488 -0.28738 0 0 -0.68364 0 0 0.17162 -0.01472 0.07774 0 2.12009 -0.34453 0 -0.45461 0.44617 0.38261 -0.80098
HIS_51 -8.02709 1.52237 6.6478 -0.56269 0.05621 0.43432 2.49083 -3.09817 -0.0179 -0.14 -2.11763 -1.14368 0 0 -1.13334 -0.23023 0 0.04678 -0.02473 0.22841 0 1.90352 -0.4481 0 -0.45461 0.53427 1.10614 -2.42754
PRO_52 -3.47252 0.76849 2.03823 -0.07102 0 0.04431 0.96811 -0.9894 -0 -0 0.35725 0.54876 0 0 0 0 0 0.0276 -0.20619 0.20705 0.21816 0 -0.95261 0 -2.4119 0.70644 1.79364 -0.42561
SER_53 -5.90831 0.60997 5.66952 -0.03894 0.03116 0.07368 2.95114 -2.71604 -0.00695 -0.10627 -3.57468 -0.35677 0 0 -1.13334 0 0 0.07664 0.56625 0.00286 0.69413 0 0.01018 0.64409 -0.77834 0.9163 1.02736 -1.34636
LEU_54 -7.74995 0.809 2.89297 -0.4672 0.11762 0.10082 1.75667 -2.26252 -0.0046 -0.04227 -1.18082 -0.02251 0 0 0 0 0 0.08599 -0.0031 0.14541 0.6831 0 -0.09317 0 0.18072 0.49476 0.70021 -3.85887
ILE_55 -6.0362 0.37301 1.93019 -0.5345 0.47887 0.10581 1.33262 -1.61418 -0.02221 -0.11228 -1.00581 0.04709 0 0 0 0 0 0.04159 -0.09479 0.04873 1.47975 0 -0.00246 0 0.73287 -0.32722 0.69557 -2.48358
SER_56 -2.89416 0.05498 3.18008 -0.03032 1e-05 0.05197 1.66525 -1.45693 -0.01081 -0.0999 -1.11014 -0.91944 0 0 0 0 0 0.03724 -0.02775 0.0044 0.75503 0 0.40474 0.60007 -0.77834 -0.19399 0.2894 -0.47864
LEU_57 -6.44532 0.66144 0.71882 -0.5569 0.15447 0.12817 0.43858 -1.42301 -0.00933 -0.0659 0.23139 0.32592 0 0 0 0 0 0.00694 -0.01639 0.03765 0.58927 0 -0.29277 0 0.18072 -0.04697 0.20959 -5.17364
LEU_58 -5.35928 0.44154 2.32523 -0.49192 0.23494 0.11288 0.9584 -1.64967 -0.0182 -0.11134 -0.86512 0.17238 0 0 0 0 0 0.00082 -0.04676 0.13998 0.54164 0 -0.24201 0 0.18072 0.05065 0.31568 -3.30944
ALA_59 -4.51613 0.36835 2.18395 -0.02047 0 0 2.22086 -1.8308 -0.0182 -0.11134 -1.93044 -0.39212 0 0 0 0 0 0.00707 0.00581 0 0 0 -0.56645 0 1.8394 0.14588 0.28862 -2.32601
ALA_60 -2.81077 0.1781 -0.28995 -0.01917 0 0 0.15843 -0.64205 -0 -0 0.21642 -0.42009 0 0 0 0 0 0.01079 -0.00704 0 0 0 -0.48154 0 1.8394 -0.0244 0.15961 -2.13225
GLY_61 -2.58471 0.06457 2.49357 -0.00158 0 0 1.12331 -1.25328 -0.02819 -0.1407 -0.80217 -0.35784 0 0 0 0 0 0.05936 -0.02716 0 0 0 -0.74382 0 0.83697 0.69998 0.16677 -0.49494
ILE_62 -4.44017 0.68936 1.45591 -0.51487 0.53327 0.10937 1.24422 -1.22026 -0 -0 -0.51331 -0.04381 0 0 0 0 0 0.0205 0.0963 0.03753 0.6519 0 -0.49819 0 0.73287 0.72353 0.74761 -0.18826
ARG_63 -1.95364 0.60773 1.63301 -1.71291 0.44918 1.9135 0.42692 -0.74295 -0 -0 0.51432 -1.94793 0 0 0 0 0 0.00998 0.33042 0.1204 2.8297 0 -0.19363 0 -1.2888 5.71415 1.98282 8.69227
PRO_64 -4.35221 0.81326 2.98716 -0.12255 0.01603 0.07578 0.34647 -1.16923 -0.01038 -0.09095 0.06643 0.63739 0 0 0 0 0 0.05905 0.13202 0.00217 0.12404 0 0.49437 0 -2.4119 5.94151 1.77777 5.31624
ARG_65 -7.9322 0.62123 6.98736 -0.4815 0.0613 0.29305 3.54896 -3.38957 -0.0283 -0.14686 -2.84246 0.04933 0 0 -0.24271 -0.43748 0 0.01143 0.54081 0.12608 1.48675 0 -0.09889 0 -1.2888 0.90653 0.89513 -1.36081
MET_66 -7.83519 0.77451 4.26437 -0.29641 0.04444 0.11112 1.65903 -2.64207 -0 -0 0.42665 0.14812 0 0 0 0 0 0.01503 -0.01389 0.05231 2.76351 0 0.02677 0 0.60916 0.78883 1.06521 1.96149
LEU_67 -8.66005 1.16268 2.23626 -0.66818 0.45331 0.25915 1.85348 -2.16688 -0.02819 -0.1407 -0.57029 0.06059 0 0 0 0 0 0.0099 0.02908 0.74731 1.60529 0 0.58995 0 0.18072 1.83692 1.123 -0.08665
VAL_68 -8.9153 0.8008 2.69888 -0.28899 0.20418 0.06463 3.0746 -2.74994 -0 -0 -3.50263 -0.01171 0 0 0 0 0 0.00892 -0.08034 0.04285 0.05827 0 -0.43053 0 1.9342 1.43088 0.7785 -4.88275
MET_69 -9.20459 0.34803 4.20358 -0.37771 0.13521 0.14461 2.92086 -2.64294 -0 -0 -3.22238 -0.1958 0 0 0 0 0 0.01474 -0.00305 0.05756 1.4857 0 0.04227 0 0.60916 -0.16915 0.40111 -5.45283
GLU_70 -4.15716 0.28415 4.83724 -0.26354 0.04077 0.29384 1.66687 -2.17827 -0.01169 -0.10223 -3.78053 -0.16726 0 0 0 0 0 0.02914 -0.07135 0.0712 0 3.16362 -0.03477 0 -2.7348 -0.22828 0.22701 -3.11604
LEU_71 -6.27694 0.70391 2.49085 -0.58674 0.18144 0.14409 0.73209 -1.87103 -0.0447 -0.27531 0.29444 0.33022 0 0 0 0 0 0.03448 0.01311 0.00395 0.57066 0 -0.36675 0 0.18072 -0.39252 0.23412 -3.89993
ALA_72 -3.2535 0.3381 1.32409 -0.02526 6e-05 0 0.70262 -1.28707 -0.00087 -0.00233 0.08077 -0.23865 0 0 0 0 0 0.01506 -0.02862 0 0 0 -0.04945 0 1.8394 -0.51466 0.27624 -0.82409
SER_73 -2.21367 0.19011 2.5142 -0.02594 0.0011 0.02503 0.98521 -1.13753 -0.01653 -0.15738 -0.12935 -0.1295 0 0 0 0 0 0.00477 -0.0489 0.00263 0.65731 0 -0.02219 0.60004 -0.77834 -0.55192 0.30541 0.07456
LYS_74 -5.46978 0.37062 4.83375 -0.54403 0.23721 0.366 1.2785 -2.01802 -0.04647 -0.26545 -1.56684 -0.11693 0 0 -0.35817 0 0 0.02435 -0.05548 0.01695 1.85763 0 0.04509 0 -1.5107 -0.18547 0.32392 -2.78331
GLY_75 -2.96382 0.05355 3.40489 -0.00029 0 0 1.92344 -1.75758 -0.02229 -0.1126 -1.73317 -0.21015 0 0 0 0 0 0.01923 -0.07914 0 0 0 -1.50191 0 0.83697 -0.0997 0.17868 -2.06389
SER_76 -4.62254 0.22092 4.33365 -0.03093 0 0.06973 2.16352 -2.16179 -0.02409 -0.17778 -2.16747 -0.43812 0 0 -0.70888 0 0 0.06512 0.11498 0.00664 0.28107 0 -0.31056 0.602 -0.77834 -0.28401 0.27324 -3.57364
LEU_77 -9.83684 1.18307 3.17411 -0.70198 0.21921 0.26328 2.95653 -2.72385 -0.00032 -0.0023 -2.41377 0.11235 0 0 0 0 0 0.01742 0.04137 0.06406 1.00648 0 -0.26731 0 0.18072 -0.41003 0.61751 -6.52029
ASP_78 -6.93938 0.51751 8.22673 -0.24349 0.00348 0.79476 2.66841 -3.55846 -0.02375 -0.17668 -2.46512 -0.02757 0 0 0 0 0 0.06222 0.05674 0.042 0 3.15912 0.19993 0 -2.3716 -0.0156 0.61484 0.52409
ARG_79 -5.76419 0.30816 7.12911 -0.74456 0.12915 0.50298 3.03813 -3.21465 -0.00349 -0.04754 -3.71193 0.34535 0 0 -1.06705 0 0 0.0159 0.13182 0.22458 2.82493 0 -0.11145 0 -1.2888 -0.109 0.50139 -0.91116
LEU_80 -9.0487 1.45855 3.74176 -0.67678 0.18933 0.2411 2.85488 -2.99633 -0 -0 -0.9071 0.12384 0 0 0 0 0 0.02371 -0.01945 0.03733 0.87013 0 -0.21077 0 0.18072 -0.26263 0.5603 -3.84014
LEU_81 -9.2809 0.90156 4.05825 -0.47666 0.14523 0.11091 2.58629 -2.98983 -0 -0 -1.55468 0.25555 0 0 0 0 0 0.01344 -0.05251 0.10966 0.32169 0 -0.30024 0 0.18072 -0.19157 0.68552 -5.47754
GLN_82 -6.00124 0.41343 5.98722 -0.7084 0.09988 0.7997 2.14576 -2.76158 -0.00904 -0.06757 -2.4809 -0.45686 0 0 0 0 0 0.02638 -0.04659 0.04046 0 2.50586 -0.16913 0 -0.18838 -0.16969 0.66306 -0.37763
GLN_83 -3.49368 0.20573 3.89003 -0.24108 0.03588 0.18307 1.63565 -1.65301 -0.01183 -0.14474 -1.93821 -0.5925 0 0 0 0 0 0.02077 0.00422 0.01449 0 2.81008 0.15563 0 -0.18838 0.74859 0.37956 1.82027
ASP_84 -4.62555 0.43371 6.00597 -0.29174 0.06541 0.97817 2.76929 -2.76196 -0.02096 -0.14396 -2.02976 -0.28332 0 0 0 -0.32142 0 0.02177 0.0381 0.05282 0 2.06866 -0.60545 0 -2.3716 0.74251 0.31431 0.03498
LYS_85 -4.96368 0.39384 4.759 -0.32198 0.05205 0.16083 1.9116 -2.2275 -0 -0 -1.62963 -0.04485 0 0 0 0 0 0.0339 -0.02604 0.05881 1.87621 0 -0.09258 0 -1.5107 -0.20505 0.39715 -1.37861
ALA_86 -1.44797 0.12872 1.91593 -0.02403 0 0 0.47617 -0.9839 -0.01762 -0.09555 -0.04567 -0.34946 0 0 0 0 0 0.02041 -0.0736 0 0 0 -0.3862 0 1.8394 -0.53252 0.37296 0.79705
SER_87 -3.68614 0.38457 4.09766 -0.03245 0.00065 0.05544 2.07348 -1.99337 -0.00877 -0.06166 -2.56286 -0.86575 0 0 0 -0.32142 0 0.00868 -0.06545 0.05435 0.31816 0 -0.28284 1.01325 -0.77834 -0.67757 0.54406 -2.78631
LEU_88 -6.87597 0.90086 1.88573 -0.53948 0.26728 0.16864 1.69616 -1.86764 -0 -0 -1.7031 0.07977 0 0 -0.60281 0 0 0.01533 0.01938 1.32641 0.54506 0 0.0378 0 0.18072 -0.08226 0.89921 -3.6489
THR_89 -4.17292 0.24413 5.393 -0.11661 0.08639 0.0791 2.74215 -2.45554 -0.00877 -0.06166 -3.13318 -0.34708 0 0 -0.56501 0 0 0.02334 0.02641 0.05582 0.04564 0 -0.38648 2.48221 -1.0874 -0.00433 0.65658 -0.5042
ARG_90 -7.06241 0.46537 6.75267 -1.16873 0.21009 0.86751 2.42372 -3.08281 -0 -0 -3.18942 -0.00067 0 0 -1.15691 0 0 0.00342 -0.01554 0.07486 3.5367 0 -0.12446 0 -1.2888 -0.49799 0.52971 -2.72368
THR_91 -4.80061 0.25664 4.08426 -0.20071 0.1595 0.07602 1.99089 -2.12237 -0.01197 -0.11138 -1.17207 -0.44856 0 0 0 0 0 0.0133 -0.02647 0.00137 0.09554 0 -0.01943 2.30475 -1.0874 -0.19698 0.52595 -0.68972
LEU_92 -8.52143 0.64714 3.79944 -0.6775 0.21512 0.25332 2.84843 -2.91725 -0 -0 -1.38848 0.1074 0 0 -0.56501 0 0 0.0102 -0.03073 0.00608 0.89162 0 -0.23688 0 0.18072 -0.03342 0.26744 -5.14377
GLN_93 -8.3083 0.45466 6.42178 -0.25788 0.02285 0.1835 3.0498 -3.4688 -0.00446 -0.04905 -3.11579 -0.4391 0 0 -0.60281 0 0 0.02268 0.02376 0.03171 0 3.19785 -0.13753 0 -0.18838 -0.22541 0.35146 -3.03745
HIS_94 -8.74192 1.01492 7.21087 -0.59112 0.00636 0.57522 3.5156 -3.95482 -0.04719 -0.28893 -3.00408 -0.79514 0 0 0 0 0 0.02355 0.00573 0.00114 0 2.65816 -0.28449 0 -0.45461 -0.0129 0.5291 -2.63455
ARG_95 -8.54766 0.66303 8.12872 -0.61211 0.08549 0.34158 4.15699 -3.92171 -0 -0 -4.05884 0.15326 0 0 -0.40901 -0.91703 0 0.0121 0.05633 0.23185 2.4733 0 -0.17576 0 -1.2888 -0.1397 0.78843 -2.97955
ILE_96 -8.68642 0.65539 2.49379 -0.49196 0.28993 0.09833 2.71597 -2.70512 -0 -0 -2.30611 0.02031 0 0 0 0 0 0.00419 0.00479 0.04802 0.51698 0 -0.43243 0 0.73287 -0.24968 0.66974 -6.62142
ALA_97 -5.82345 0.3505 2.84355 -0.02232 0 0 2.73553 -2.5638 -0 -0 -2.35997 -0.35706 0 0 0 0 0 0.01324 -0.04058 0 0 0 -0.32922 0 1.8394 -0.24268 0.36861 -3.58824
LEU_98 -9.68215 1.68547 4.10816 -0.7581 0.59325 0.20363 2.7821 -3.40071 -0 -0 -2.6299 0.30505 0 0 0 0 0 0.00443 -0.04316 0.0156 2.96311 0 -0.25874 0 0.18072 -0.36807 0.66346 -3.63585
HIS_99 -9.12345 0.65334 8.80996 -0.46077 0.22963 0.44249 4.97397 -4.36196 -0 -0 -5.50386 -0.50543 0 0 -1.89243 0 0 0.00666 0.11256 0.00297 0 2.95203 0.00551 0 -0.45461 -0.17718 0.85167 -3.43891
VAL_100 -7.8368 0.57792 2.58333 -0.31445 0.2078 0.07256 2.5813 -2.6299 -0 -0 -2.19586 -0.27607 0 0 0 0 0 0.00898 -0.05399 0.00011 0.11202 0 -0.33019 0 1.9342 -0.12693 0.62369 -5.06228
ALA_101 -6.5459 0.3512 3.60476 -0.0226 0 0 2.55305 -2.79719 -0 -0 -2.15223 -0.35151 0 0 0 0 0 0.02023 -0.01275 0 0 0 -0.33177 0 1.8394 -0.33421 0.4501 -3.72942
ASP_102 -7.17074 0.61408 8.91978 -0.20849 0.00401 0.68095 4.34592 -4.0347 -0.00695 -0.10627 -6.18976 -0.00813 0 0 0 -1.31796 0 0.04974 0.15329 0.14226 0 3.56597 0.06687 0 -2.3716 -0.39889 0.33087 -2.93976
GLY_103 -5.45223 0.35916 5.25783 -5e-05 0 0 2.57277 -2.88105 -0 -0 -2.3306 -0.42475 0 0 0 0 0 0.01877 -0.01204 0 0 0 0.44547 0 0.83697 0.31386 0.24673 -1.04916
LEU_104 -8.91168 0.54773 4.8369 -0.48022 0.16787 0.11127 2.74574 -3.25349 -0 -0 -2.55758 0.22575 0 0 0 0 0 0.01841 0.01551 0.01425 0.33527 0 -0.27612 0 0.18072 0.26545 0.3026 -5.71162
ARG_105 -7.70917 0.4402 8.43666 -0.92328 0.14037 0.56962 4.16649 -3.76027 -0.0179 -0.14 -5.67999 0.14154 0 0 0 -1.08773 0 0.01266 0.07219 0.18946 2.33718 0 -0.07476 0 -1.2888 -0.2372 0.49339 -3.91936
TYR_106 -9.09355 0.85533 5.99192 -0.90037 0.0954 0.3735 3.34999 -3.51714 -0.01507 -0.12058 -2.97941 -0.27877 0 0 -0.68364 0 0 0.01979 -0.00155 0.08534 0 1.9466 -0.32229 8e-05 1.2797 -0.06016 0.40385 -3.57104
LEU_107 -9.41433 0.61318 4.33548 -0.48446 0.24175 0.11198 3.36825 -3.27402 -0 -0 -2.53411 0.23554 0 0 0 0 0 0.01609 -0.00754 0.061 0.33585 0 -0.2697 0 0.18072 -0.15149 0.31631 -6.31949
HIS_108 -8.69805 0.66069 8.74462 -0.47131 0.19612 0.46356 4.2624 -4.17303 -0.04014 -0.2572 -3.7148 -0.54327 0 0 0 -1.76139 0 0.00657 0.05037 0.04957 0 2.73224 0.00827 0 -0.45461 -0.24193 0.38105 -2.80027
SER_109 -3.10796 0.22423 4.13504 -0.03234 0.00017 0.02144 1.99062 -1.92413 -0 -0 -1.73467 0.00844 0 0 0 0 0 0.00444 -0.01168 0.0173 0.79727 0 0.18158 1.81021 -0.77834 -0.29036 0.51357 1.82483
ALA_110 -4.1187 0.51791 2.6582 -0.02833 0.00673 0 1.66361 -1.86859 -0 -0 -1.351 -0.4383 0 0 0 0 0 0.02846 -0.06043 0 0 0 0.00196 0 1.8394 -0.41192 0.51002 -1.051
MET_111 -6.25268 0.9311 4.82796 -0.51539 0.22022 0.16809 3.01671 -2.66218 -0.00709 -0.02811 -2.96159 -0.5656 0 0 0 0 0 0.03044 -0.0593 0.21532 0.93474 0 0.48919 0 0.60916 0.33273 0.40213 -0.87415
ILE_112 -8.18864 0.74172 3.26192 -0.60325 0.33652 0.11692 1.97725 -2.67395 -0.00904 -0.09437 -1.45662 0.26362 0 0 0 0 0 0.03117 0.06804 0.06701 0.98244 0 -0.76585 0 0.73287 0.31523 0.50443 -4.39257
ILE_113 -8.70667 0.80127 3.41222 -0.5561 0.49439 0.11745 2.57587 -2.52734 -0.00709 -0.02811 -2.43053 -0.0061 0 0 0 0 0 0.01611 0.0896 0.05598 1.73268 0 -0.66924 0 0.73287 -0.46453 0.71341 -4.65386
TYR_114 -9.44591 0.85492 4.33422 -0.86557 0.05249 0.28535 2.86888 -3.08464 -0.01677 -0.134 -2.6893 -0.25715 0 0 -1.52886 0 0 0.00584 0.25546 0.00094 0 2.52928 -0.07879 0.07083 1.2797 0.04679 1.06522 -4.45108
ARG_115 -9.59384 0.7907 8.83832 -0.65123 0.12034 0.47675 3.31763 -3.91782 -0.03048 -0.1649 -4.394 -0.03285 0 0 -2.01107 0 0 0.01136 -0.00912 0.15952 2.16952 0 0.18975 0 -1.2888 0.55081 1.66966 -3.79977
ASP_116 -5.15521 0.39156 6.78949 -0.25498 0.07681 0.83326 3.1783 -2.84488 -0.05009 -0.26749 -5.35001 -0.12923 0 0 -1.05958 -1.03429 0 0.20016 -0.01658 0.41205 0 2.07213 -0.60367 0 -2.3716 0.79618 1.36768 -3.01998
LEU_117 -6.67964 0.8739 0.87413 -0.61014 0.2439 0.16003 0.81747 -1.44766 -0.01725 -0.1328 -0.22844 0.31744 0 0 0 0 0 0.03915 -0.06532 0.0233 0.53127 0 -0.2697 0 0.18072 0.46392 0.71893 -4.2068
LYS_118 -8.39992 0.89556 7.21283 -0.44601 0.0744 0.2885 3.21482 -2.96332 -0.04318 -0.2333 -2.4815 -0.33165 0 0 0 -0.70858 0 0.03057 0.04176 0.11114 2.02354 0 0.24816 0 -1.5107 0.08227 1.47077 -1.42383
PRO_119 -7.23405 0.82179 3.17187 -0.07441 0 0.04485 1.82582 -1.66847 -0 -0 -1.19237 0.58739 0 0 0 0 0 0.03608 -0.19757 0.00354 0.38834 0 -0.67602 0 -2.4119 0.11826 1.33903 -5.11782
HIS_120 -5.13723 0.55066 4.50429 -0.46267 0.01072 0.52465 0.97876 -1.97131 -0 -0 0.34788 -0.26636 0 0 0 0 0 0.01005 -0.04753 0.03905 0 2.23588 -0.09017 0 -0.45461 -0.15938 0.39803 1.01072
ASN_121 -6.78217 0.34496 7.16812 -0.17704 0.03106 0.28759 3.66467 -3.30105 -0.00954 -0.0472 -3.53989 -0.3921 0 0 -0.52007 -0.29443 0 0.02023 0.00372 0.00133 0 2.10951 -0.47182 0 -0.93687 -0.51085 0.3643 -2.98755
VAL_122 -7.50592 0.47788 2.3545 -0.27562 0.14294 0.05942 2.42317 -2.4083 -0.01502 -0.11142 -2.03311 -0.29579 0 0 0 0 0 0.0239 -0.0326 7e-05 0.17502 0 -0.63216 0 1.9342 -0.5644 0.4253 -5.85794
LEU_123 -6.4721 0.60355 2.88112 -0.47576 0.22987 0.09206 2.50363 -2.31128 -0.017 -0.05495 -2.7213 0.14338 0 0 0 0 0 0.0094 0.09041 0.06579 0.56823 0 -0.32752 0 0.18072 -0.31404 0.42773 -4.89805
LEU_124 -8.74128 0.83762 2.86179 -0.48865 0.27734 0.10024 2.35758 -2.69642 -0 -0 -3.27781 0.10533 0 0 0 0 0 0.01088 -0.03972 0.08167 0.97223 0 -0.26936 0 0.18072 -0.18407 0.68864 -7.22327
PHE_125 -5.04982 0.24699 3.7051 -0.84199 0.03417 0.30178 1.48282 -1.89218 -0.01997 -0.07364 -1.71827 0.03908 0 0 0 0 0 0.07087 -0.04611 0.02748 0 2.45135 -0.09609 0 1.0402 0.10529 0.62673 0.39377
THR_126 -5.83348 0.56654 3.00771 -0.22561 0.18711 0.09311 2.02149 -1.98456 -0.00742 -0.03227 -0.11328 -1.44083 0 0 -0.89835 0 0 0.02488 0.00168 0.02116 0.32956 0 0.08669 2.27827 -1.0874 0.20727 0.37997 -2.41777
LEU_127 -5.61139 0.39411 0.56729 -0.5089 0.24197 0.14591 0.87188 -1.03275 -0 -0 -0.03018 0.04077 0 0 0 0 0 0.02058 -0.0514 0.20712 0.22755 0 -0.0963 0 0.18072 -0.18401 0.39463 -4.22242
TYR_128 -5.46065 0.85912 3.15288 -0.74162 0.02943 0.12611 2.19828 -1.97239 -0.00511 -0.08277 -0.43358 -0.37709 0 0 -0.89835 0 0 0.01592 0.03987 0.04842 0 1.96671 0.05271 2e-05 1.2797 -0.3792 0.95308 0.3715
PRO_129 -4.91848 0.75335 2.41132 -0.0907 0.00172 0.05676 1.36937 -1.27371 -0 -0 -0.39991 0.65307 0 0 -0.40901 0 0 0.06739 -0.13216 0.00149 0.55133 0 -0.41737 0 -2.4119 -0.36417 1.15383 -3.39779
ASN_130 -4.36882 0.41071 3.04838 -0.19373 0.01459 0.32873 1.32358 -1.71829 -0.00504 -0.08258 -0.47251 -0.77147 0 0 0 -0.91703 0 0.02801 0.06458 0.01404 0 2.0696 -0.64435 0 -0.93687 0.28508 0.43788 -2.0855
ALA_131 -3.6562 0.38525 1.83982 -0.02324 0 0 0.93803 -1.51284 -8e-05 -0.0002 0.04394 -0.30598 0 0 0 0 0 0.02409 0.00431 0 0 0 0.15204 0 1.8394 0.69432 0.14386 0.56653
ALA_132 -1.43627 0.15454 1.12676 -0.02295 0 0 0.22947 -0.64183 -0 -0 0.30239 -0.36557 0 0 0 0 0 0.01241 0.07495 0 0 0 -0.31362 0 1.8394 -0.09612 0.13392 0.99748
ILE_133 -5.78643 0.50995 2.17342 -0.45402 0.29765 0.09508 1.08944 -1.77819 -0 -0 -0.13355 -0.05331 0 0 0 0 0 0.04604 0.0791 0.00266 0.28566 0 -0.56701 0 0.73287 -0.39707 0.25577 -3.60193
ILE_134 -8.8133 1.37994 3.08961 -0.49231 0.33203 0.09449 3.40153 -2.68255 -0.02705 -0.13929 -2.22532 -0.0533 0 0 -0.85039 0 0 0.04963 0.01318 0.15048 0.65846 0 -0.40282 0 0.73287 0.09768 0.6421 -5.04433
ALA_135 -5.22722 0.67681 1.56229 -0.02297 0 0 1.75142 -1.71744 -0.02018 -0.11318 -0.94384 -0.30184 0 0 -1.04204 0 0 0.02638 0.00229 0 0 0 0.19587 0 1.8394 0.42956 0.69965 -2.20504
LYS_136 -6.95153 0.4537 6.7519 -0.28416 0.02692 0.13571 2.65078 -3.05778 -0.01376 -0.07473 -4.32704 -0.18634 0 0 0 0 0 0.00504 0.00824 0.01486 2.16734 0 0.00544 0 -1.5107 0.13379 0.45912 -3.5932
ILE_137 -8.33602 0.60568 2.23395 -0.46833 0.37539 0.095 3.16658 -2.45705 -0 -0 -4.09224 0.23825 0 0 0 0 0 0.00985 -0.04407 0.02273 0.49817 0 -0.63974 0 0.73287 -0.36244 0.38719 -8.03425
ALA_138 -4.7489 0.25973 2.11554 -0.01753 0 0 1.64798 -1.76837 -0.00229 -0.00635 -1.4543 -0.21982 0 0 -0.41913 0 0 0.02564 -0.00471 0 0 0 0.45516 0 1.8394 0.28952 0.2893 -1.71913
ASP_139 -3.87899 0.18289 5.05116 -0.26236 0.10837 0.86722 1.73994 -2.26713 -0.00455 -0.04046 -1.05018 -0.87141 0 0 0 0 0 0.03329 -0.00819 0.00662 0 2.08782 -0.55807 0 -2.3716 1.32612 0.52118 0.61164
TYR_140 -10.0845 1.49861 3.05934 -0.7321 0.27577 0.41007 2.34791 -2.8838 -0.03944 -0.21552 -1.84667 -0.20829 0 0 0 0 0 0.01772 0.00276 0.00039 0 2.53758 -0.19643 0.01055 1.2797 0.70281 0.89933 -3.16423
GLY_141 -2.69738 0.21078 2.65224 -4e-05 0 0 0.89582 -1.38379 -0 -0 -0.31068 -0.40525 0 0 0 0 0 0.01177 -0.19775 0 0 0 0.3701 0 0.83697 0.17094 0.71891 0.87263
ILE_142 -6.59753 0.92878 3.66001 -0.59277 0.36673 0.20435 1.57229 -2.22671 -0.00409 -0.03854 -1.80412 -0.19135 0 0 -0.9798 0 0 0.00491 -0.04462 0.1154 0.60972 0 0.08633 0 0.73287 0.20992 0.48019 -3.50801
ALA_143 -4.84869 0.35183 1.99456 -0.02374 0 0 2.18194 -1.87847 -0.0197 -0.11053 -2.07909 -0.21855 0 0 -0.90941 0 0 0.03982 0.01436 0 0 0 -0.07758 0 1.8394 -0.39702 0.33978 -3.80109
GLN_144 -6.13549 0.47025 5.3254 -0.23894 0.02225 0.16989 2.92878 -2.79671 -0.01603 -0.23639 -2.25907 -0.55703 0 0 0 0 0 0.12386 0.17213 0.02505 0 2.95151 -0.09417 0 -0.18838 -0.46431 0.33895 -0.45844
TYR_145 -4.81277 0.50573 1.76353 -0.74168 0.03298 0.101 1.03415 -1.38954 -0.0318 -0.11423 -0.27809 -0.38978 0 0 0 0 0 0.03163 -0.02812 0.00933 0 2.08495 0.05803 0.00635 1.2797 -0.26922 0.3786 -0.76925
CYS_146 -6.39308 0.39536 3.37905 -0.09205 0.00534 0.05955 1.51624 -1.87199 -0 -0 -1.36612 -0.6179 0 0 0 0 0 0.12332 0.02597 0.01816 0.26302 0 -0.09521 0 3.6196 0.42585 0.26066 -0.34423
CYS_147 -3.99013 0.61586 2.51352 -0.07158 0.0017 0.0643 1.37153 -1.28941 -0.00213 -0.00715 -2.41324 -0.13302 0 0 0 0 0 0.14982 -0.01692 0.03498 0.76126 0 -0.00927 0 3.6196 0.79356 0.32071 2.31399
ARG_148 -1.32693 0.05239 1.03594 -0.47849 0.07169 0.28968 0.2488 -0.49589 -0 -0 0.61502 0.13132 0 0 0 0 0 0.04055 0.28982 0.00022 1.71312 0 0.22536 0 -1.2888 0.6911 0.42586 2.24073
MET_149 -2.57574 0.5921 2.17344 -0.29694 0.09521 0.0395 1.03835 -0.93622 -0 -0 -1.41215 -0.32332 0 0 0 0 0 0.0201 0.04231 0.00895 1.0308 0 0.27306 0 0.60916 1.69441 0.62825 2.70127
GLY_150 -2.61102 0.3329 1.72626 -0.00022 0 0 1.02494 -1.1245 -0.00968 -0.0326 -1.58085 -0.17556 0 0 0 0 0 0.00426 -0.05792 0 0 0 -1.50058 0 0.83697 1.21133 0.54421 -1.41205
ILE_151 -8.08278 0.59351 3.20175 -0.61535 0.41413 0.11474 2.93854 -2.48268 -0 -0 -1.77175 0.31663 0 0 0 0 0 0.02203 -0.03661 0.01596 0.95869 0 -0.76331 0 0.73287 -0.24514 0.33701 -4.35176
LYS_152 -2.48751 0.19221 1.53736 -0.31805 0.04299 0.1692 0.15059 -0.81588 -0.01272 -0.0411 0.31406 -0.16827 0 0 0 0 0 0.0991 -0.04119 0.00631 1.81754 0 -0.16645 0 -1.5107 -0.37077 0.33509 -1.26819
THR_153 -2.91519 0.11466 2.82027 -0.17847 0.10555 0.06646 1.31921 -1.4957 -0.01265 -0.14562 -1.01748 -0.23549 0 0 -0.62986 0 0 0.03673 0.01229 0.01625 0.1186 0 -0.04428 2.3169 -1.0874 -0.0538 0.19277 -0.69624
SER_154 -3.28985 0.21275 2.23412 -0.03223 0 0.05762 0.81914 -1.2674 -0.00304 -0.0085 -0.58652 -0.97983 0 0 0 0 0 0.04685 -0.02286 0.07011 0.70697 0 0.38769 0.71982 -0.77834 0.09264 0.16999 -1.45088
GLU_155 -4.26917 0.51258 3.82008 -0.45912 0.10736 0.71038 1.4985 -1.77456 -0.04263 -0.28324 -0.91552 -1.46982 0 0 -1.10923 0 0 0.03285 0.00634 0.04718 0 4.20671 0.08945 0 -2.7348 0.20903 0.42189 -1.39573
GLY_156 -2.77233 0.19796 2.43035 -0.00073 0 0 1.31828 -1.21037 -0 -0 -2.24525 -0.21791 0 0 -1.10923 0 0 0.02622 -0.05409 0 0 0 -1.53509 0 0.83697 0.66903 0.3646 -3.30159
THR_157 -4.89026 0.63678 5.44743 -0.17595 0.08886 0.06286 3.43763 -2.32631 -0.00472 -0.02483 -5.04851 0.23802 0 0 -0.53951 -1.44844 0 0.01865 0.03608 0.00161 0.0448 0 0.04673 2.28305 -1.0874 0.33736 0.88853 -1.97755
PRO_158 -4.41725 0.81535 2.63074 -0.12306 0.00188 0.09127 1.00295 -1.25698 -0 -0 -0.59301 0.23372 0 0 0 0 0 0.00673 -0.1049 0.03267 0.11683 0 -0.98044 0 -2.4119 -0.52593 1.03152 -4.44983
GLY_159 -4.00999 0.54487 2.90785 -6e-05 0 0 1.79939 -1.72139 -0.02217 -0.16296 -1.53713 -0.40318 0 0 -0.67854 0 0 0.0208 -0.0987 0 0 0 -1.48264 0 0.83697 -0.45252 0.32348 -4.13593
PHE_160 -7.61293 0.67357 2.5944 -0.63467 0.0604 0.36585 2.24821 -1.92899 -0 -0 -2.63122 0.03865 0 0 -0.585 0 0 0.00807 0.11123 0.00283 0 1.97686 -0.1709 0 1.0402 -0.11719 0.21813 -4.34251
ARG_161 -7.94287 0.22206 6.1397 -0.61645 0.13289 0.43286 2.08622 -2.95051 -0.03848 -0.287 -2.26545 0.24897 0 0 0 -1.58904 0 0.00146 0.00015 0.28152 2.5584 0 -0.22458 0 -1.2888 -0.13786 0.37411 -4.86267
ALA_162 -5.75003 1.01959 2.78729 -0.02502 3e-05 0 2.10277 -2.31272 -0 -0 -2.09198 -0.21606 0 0 0 0 0 0.01043 -0.06046 0 0 0 -0.06329 0 1.8394 -0.51332 0.91342 -2.35996
PRO_163 -6.81205 1.36461 3.4485 -0.06835 0 0.04315 2.37522 -1.76202 -0 -0 -1.04918 0.62064 0 0 0 0 0 0.0096 -0.13643 0.05239 0.15964 0 -0.24706 0 -2.4119 -0.28325 1.14206 -3.55442
GLU_164 -7.1943 0.81826 6.83181 -0.57773 0.19747 1.50271 2.54648 -3.20531 -0.00688 -0.05517 -3.41483 -2.97867 0 0 0 -1.47176 0 0.0099 -0.03081 0.04698 0 3.43057 -0.14752 0 -2.7348 -0.17088 0.6554 -5.94906
VAL_165 -7.21645 0.67779 3.56351 -0.2871 0.129 0.0577 2.88164 -2.6173 -0 -0 -2.30285 -0.18096 0 0 0 0 0 0.00652 -0.00913 6e-05 0.23329 0 -0.40302 0 1.9342 -0.27072 0.52328 -3.28054
ALA_166 -4.33223 0.34107 2.57697 -0.02288 0 0 1.18492 -1.88377 -0 -0 0.01196 -0.37467 0 0 0 0 0 0.0135 -0.00796 0 0 0 -0.41042 0 1.8394 -0.30398 0.53837 -0.82972
ARG_167 -4.90884 0.54018 4.31727 -0.46958 0.06626 0.24818 1.6697 -2.04188 -0 -0 -0.60698 0.4034 0 0 0 0 0 0.01765 0.05609 0.16862 2.09644 0 -0.19126 0 -1.2888 -0.51961 0.45468 0.01153
GLY_168 -1.85928 0.14689 2.2623 -5e-05 0 0 0.95402 -1.10894 -0 -0 -0.48864 -0.3849 0 0 0 0 0 0.01634 -0.13925 0 0 0 -1.41868 0 0.83697 -0.73376 0.51664 -1.40034
ASN_169 -2.47705 0.28067 2.15429 -0.4065 0.12232 0.81526 0.62305 -1.16869 -0 -0 -0.40908 -1.47001 0 0 0 0 0 0.02134 -0.04253 0.03863 0 2.28614 -0.71914 0 -0.93687 -0.46261 0.39665 -1.35412
VAL_170 -4.63674 0.66957 1.74366 -0.33358 0.44308 0.07282 1.09746 -1.49504 -0.00694 -0.04279 0.28397 -0.33794 0 0 0 0 0 0.00858 0.2297 0.12166 0.06741 0 -0.47611 0 1.9342 -0.10802 0.4913 -0.27377
ILE_171 -4.09857 0.48726 1.08478 -0.46291 0.31649 0.09488 0.49068 -1.09682 -0 -0 -0.22874 -0.02683 0 0 0 0 0 0.06823 0.05954 0.03617 0.40708 0 -0.74959 0 0.73287 -0.44451 0.74234 -2.58765
TYR_172 -9.66874 0.50451 3.84382 -0.90585 0.08959 0.42935 3.43918 -2.86588 -0.02793 -0.27036 -3.87825 -0.21116 0 0 -0.62986 0 0 0.05945 0.02241 0.00071 0 1.46113 -0.08811 0.04498 1.2797 0.05084 0.69649 -6.62398
ASN_173 -4.80435 0.52044 3.66874 -0.3251 0.12229 0.56116 2.3229 -2.01574 -0.01261 -0.10628 -2.30653 -0.81692 0 0 -0.88165 0 0 0.00931 0.00258 0.00793 0 1.77086 -0.43244 0 -0.93687 0.61279 0.41645 -2.62306
GLN_174 -6.81327 0.58133 5.12941 -0.59221 0.15852 0.97591 2.20558 -2.49713 -0.02977 -0.21249 -1.29929 -2.33684 0 0 0 0 0 0.022 -0.1711 0.07369 0 3.75966 -0.03522 0 -0.18838 0.24287 0.33855 -0.68817
GLN_175 -7.41804 0.75897 7.32322 -0.53864 0.06273 0.5279 4.37588 -3.56896 -0.01597 -0.15507 -4.52831 -0.41647 0 0 -1.98107 0 0 0.03022 -0.08551 0.30758 0 4.47588 -0.13268 0 -0.18838 -0.26727 0.39405 -1.03993
ALA_176 -4.93137 0.55383 3.62002 -0.02245 0 0 2.69252 -2.48173 -0.01183 -0.09141 -1.86435 -0.38239 0 0 0 0 0 0.01814 -0.08506 0 0 0 -0.39074 0 1.8394 -0.56003 0.28649 -1.81095
ASP_177 -6.57576 0.40526 8.55116 -0.10462 0.00926 0.32109 4.7121 -3.84612 -0.01055 -0.13198 -8.62605 -0.35549 0 0 -2.141 -1.15069 0 0.0206 -0.03698 0.08987 0 2.00162 -0.13643 0 -2.3716 -0.53814 0.4745 -9.43993
VAL_178 -8.25942 0.86605 4.42465 -0.30675 0.21821 0.07063 3.27643 -3.06486 -0 -0 -2.46588 -0.27551 0 0 0 0 0 0.00581 0.00767 7e-05 0.19899 0 -0.37951 0 1.9342 -0.21316 0.62809 -3.33429
TYR_179 -12.1783 1.14571 5.98105 -0.83331 0.05227 0.29812 3.46448 -3.94726 -0 -0 -2.55249 -0.33012 0 0 -0.50224 0 0 0.0152 0.00134 0.52068 0 1.97815 -0.34672 0.21305 1.2797 -0.02149 0.59483 -5.16734
SER_180 -6.20131 0.41479 6.53438 -0.02651 0 0.02153 2.92465 -3.17471 -0.01875 -0.17041 -2.58813 -0.60541 0 0 -0.585 0 0 0.00786 0.15372 0.01351 0.53922 0 0.2798 1.74649 -0.77834 -0.07138 0.60759 -0.97642
PHE_181 -10.7621 1.67751 3.29223 -1.00537 0.08222 0.3937 3.37917 -3.18167 -0 -0 -2.53958 0.06392 0 0 0 0 0 0.00158 0.054 0.11683 0 1.94455 -0.26261 0 1.0402 -0.11823 0.53876 -5.28487
GLY_182 -5.89874 0.43089 4.79444 -4e-05 0 0 2.58534 -2.73277 -0 -0 -2.35757 -0.4276 0 0 0 0 0 0.00509 -0.07218 0 0 0 0.4402 0 0.83697 0.16607 0.40047 -1.82943
LEU_183 -8.60261 1.22765 5.22377 -0.48722 0.2259 0.10895 3.18734 -3.39509 -0 -0 -1.95255 0.22971 0 0 0 0 0 0.00182 0.08203 0.09322 0.35 0 -0.28345 0 0.18072 0.07454 0.35988 -3.3754
LEU_184 -8.33422 0.80835 3.49645 -0.68366 0.26878 0.24799 2.90194 -2.68599 -0 -0 -2.38422 0.11286 0 0 0 0 0 0.00257 -0.00716 0.05315 0.91447 0 -0.23361 0 0.18072 -0.23075 0.4112 -5.16111
LEU_185 -9.0566 0.89202 3.46298 -0.48388 0.14781 0.11393 2.55882 -2.82163 -0 -0 -2.48232 0.20906 0 0 0 0 0 0.00251 -0.00073 0.02237 0.37862 0 -0.25946 0 0.18072 -0.23264 0.60946 -6.75895
TYR_186 -11.3157 1.23882 5.71698 -0.78457 0.04379 0.27042 4.19318 -3.67656 -0.00064 -0.00575 -3.17285 -0.31274 0 0 -0.52437 0 0 0.00508 0.00034 0.2777 0 1.96555 -0.41256 0.20759 1.2797 -0.07283 0.76053 -4.31886
ASP_187 -6.90588 0.216 8.23131 -0.10422 0.00711 0.31709 3.20711 -3.88415 -0.01124 -0.11388 -2.63278 -0.30576 0 0 0 0 0 0.03613 0.06335 0.00881 0 1.71062 0.14021 0 -2.3716 -0.10723 0.60149 -1.89752
ILE_188 -7.86117 0.56602 3.63969 -0.47845 0.32999 0.09336 2.15329 -2.73434 -0.00616 -0.03815 -1.26942 0.09656 0 0 0 0 0 0.01335 -0.0522 0.00816 0.49291 0 -0.46841 0 0.73287 -0.14015 0.48477 -4.43747
LEU_189 -7.56833 0.78376 3.30922 -0.67772 0.12644 0.25116 2.08285 -2.19544 -0.01263 -0.11389 -1.54138 0.10427 0 0 0 0 0 0.01529 -0.03086 0.38822 0.89941 0 -0.20319 0 0.18072 0.00448 0.57226 -3.62536
THR_190 -7.45035 0.95294 4.95594 -0.1394 0.11304 0.07898 3.21494 -2.84614 -0.01124 -0.11388 -3.18474 -1.01214 0 0 0 0 0 0.00562 -0.06746 0.01213 0.01317 0 -0.16582 2.3606 -1.0874 -0.2429 0.74217 -3.87197
THR_191 -5.27154 0.73393 3.95402 -0.1872 0.13326 0.06321 2.26818 -2.3733 -0.01433 -0.10298 -1.077 -0.47957 0 0 0 0 0 0.0297 0.03044 0.00859 0.03875 0 0.21491 2.27944 -1.0874 1.51425 0.6636 1.33899
GLY_192 -3.31734 0.47278 3.34686 -6e-05 0 0 2.10239 -1.82632 -0 -0 -1.52445 -0.39416 0 0 0 0 0 0.02317 0.045 0 0 0 0.98341 0 0.83697 2.37303 0.38657 3.50785
GLY_193 -3.77152 0.32937 2.78286 -0.00016 0 0 1.0039 -1.68482 -0 -0 -0.57634 -0.26696 0 0 0 0 0 0.06291 -0.16763 0 0 0 -1.34092 0 0.83697 0.62929 0.19171 -1.97135
ARG_194 -8.93327 1.35079 5.888 -0.69598 0.1427 0.50354 3.01148 -3.04646 -0.01835 -0.08374 -1.39805 0.10586 0 0 0 -0.41912 0 0.22912 0.13316 0.36982 2.04672 0 -0.14496 0 -1.2888 -0.17077 0.44542 -1.97289
ILE_195 -5.65645 0.51711 2.81836 -0.61171 0.37413 0.21949 1.37896 -1.93382 -0 -0 -0.93233 -0.25359 0 0 0 0 0 0.24553 0.03632 0.0278 0.33938 0 0.17918 0 0.73287 0.02041 0.55705 -1.94132
VAL_196 -5.16338 0.64173 2.96418 -0.33904 0.34994 0.07363 1.64859 -2.10504 -0.01774 -0.14598 -1.60042 -0.18626 0 0 0 0 0 0.16821 -0.00811 0.19186 1.57074 0 -0.21277 0 1.9342 0.07724 0.35612 0.1977
GLU_197 -1.40106 0.124 1.48647 -0.28056 0.04377 0.3353 0.43525 -0.73701 -0 -0 0.28297 -0.264 0 0 0 0 0 0.02404 -0.0898 0.00196 0 2.75104 -0.05121 0 -2.7348 -0.41544 0.23844 -0.25066
GLY_198 -1.21129 0.08929 1.49176 -7e-05 0 0 0.40942 -0.72704 -0.01645 -0.06601 -0.00869 -0.37451 0 0 0 0 0 0.53366 -0.11261 0 0 0 -1.5256 0 0.83697 -0.64188 0.21656 -1.1065
LEU_199 -6.2473 1.66617 3.01296 -0.4769 0.22284 0.07201 1.87436 -1.95499 -0.03419 -0.21199 -0.3286 0.3481 0 0 0 0 0 0.89342 0.02572 0.24919 1.04166 0 -0.10878 0 0.18072 -0.55992 1.08714 0.7516
LYS_200 -3.72191 0.60358 3.3794 -0.43815 0.09323 0.2268 0.79362 -1.36663 -0.03646 -0.15385 -0.59679 0.22606 0 0 0 0 0 0.25362 0.03831 0.02075 1.6637 0 -0.10192 0 -1.5107 -0.48445 1.14836 0.03657
PHE_201 -8.48393 2.2091 5.14949 -0.56291 0.38723 0.27337 3.74931 -2.72548 -0.01995 -0.13874 -3.20594 -0.13893 0 0 0 0 0 1.27834 -0.02548 0.01642 0 2.94726 0.1136 0 1.0402 5.49439 2.56087 9.9182
PRO_202 -3.83864 1.25305 2.64894 -0.07311 3e-05 0.04484 0.45932 -1.1028 -0 -0 -0.41275 0.56668 0 0 0 0 0 1.15524 -0.11846 0.10889 0.2502 0 -1.12605 0 -2.4119 6.45094 3.0254 6.87981
ASN_203 -2.23705 0.67713 2.69004 -0.19983 0.02964 0.32645 1.13697 -1.25322 -0.00147 -0.02108 -0.11938 -0.63884 0 0 0 0 0 1.31023 0.52224 0.00955 0 2.23624 -0.70838 0 -0.93687 0.74734 0.99623 4.56593
GLU_204 -5.58429 0.2952 5.99226 -0.18837 0.01988 0.25376 3.03928 -2.64941 -0.0558 -0.29343 -3.99703 -0.58124 0 0 0 0 0 0.15689 0.02311 0.24519 0 2.81612 -0.01304 0 -2.7348 1.00782 0.97703 -1.27086
PHE_205 -9.76354 1.42682 5.79593 -0.60871 0.01503 0.12987 3.39405 -3.38108 -0.01835 -0.08374 -2.59123 -0.16238 0 0 0 0 0 0.1251 0.0181 0.03741 0 2.11861 -0.54989 0 1.0402 1.09118 1.55815 -0.40849
ASP_206 -5.4005 0.69579 6.85383 -0.28031 0.03293 0.90853 2.41349 -2.93808 -0.01996 -0.13883 -5.48391 0.38758 0 0 -0.67854 -1.58904 0 0.13348 -0.00753 0.01393 0 3.69735 -0.07321 0 -2.3716 0.02395 1.65563 -2.16502
GLU_207 -3.93964 0.32842 5.06023 -0.19772 0.03277 0.28507 2.5317 -2.28747 -0.01934 -0.14773 -2.23004 -0.56685 0 0 0 0 0 0.02322 -0.03339 0.0007 0 3.09989 -0.06766 0 -2.7348 0.04364 0.96952 0.15052
LEU_208 -6.52221 0.45084 5.47604 -0.48766 0.28106 0.12489 2.95604 -2.82393 -0.00841 -0.02887 -2.23535 0.21602 0 0 0 0 0 0.17987 0.16744 0.14669 0.3087 0 -0.28674 0 0.18072 -0.05291 0.56509 -1.39269
GLU_209 -7.27978 0.64539 7.31499 -0.45447 0.07118 0.93547 3.74518 -3.33869 -0.01778 -0.13704 -3.81119 -0.44655 0 0 -0.50224 -0.41912 0 0.25389 -0.06061 0.00761 0 2.99313 -0.09145 0 -2.7348 -0.47075 0.55117 -3.24646
ILE_210 -7.72589 1.4576 3.85707 -0.59699 0.38168 0.12778 2.35468 -2.55149 -0 -0 -1.46641 0.19585 0 0 0 0 0 0.17613 0.54826 0.1379 0.75855 0 -0.57121 0 0.73287 -0.17047 1.23691 -1.11717
GLN_211 -2.78498 0.23794 3.16252 -0.62664 0.07765 0.63496 1.40788 -1.5167 -0 -0 -0.33738 -0.8354 0 0 0 0 0 0.66587 1.47423 0.00674 0 2.39928 -0.03763 0 -0.18838 0.31924 1.78095 5.84016
GLY_212 -2.01235 0.44397 2.06587 -8e-05 0 0 0.82521 -1.0908 -0 -0 -0.7579 -0.32199 0 0 0 0 0 0.24123 0.11185 0 0 0 1.00791 0 0.83697 1.61027 1.23479 4.19494
LYS_213 -2.75228 0.25711 2.52311 -0.32257 0.06099 0.19217 1.58459 -1.11049 -0 -0 -1.14511 -0.27943 0 0 0 0 0 0.0924 -0.02562 0.07031 1.81969 0 0.1674 0 -1.5107 1.50781 0.58903 1.7184
LEU_214 -4.7632 1.21544 1.10887 -0.55123 0.16334 0.14109 0.83806 -1.08469 -0.00841 -0.02887 -0.0591 0.31955 0 0 0 0 0 0.00398 -0.06071 0.12093 0.37593 0 -0.15228 0 0.18072 0.06489 1.0685 -1.10718
PRO_215 -4.0142 0.531 2.91213 -0.19931 0.00456 0.14051 1.27377 -1.02754 -0 -0 -1.13581 0.0592 0 0 -0.52437 0 0 0.00427 0.03678 0.00226 0.32227 0 -0.77092 0 -2.4119 -0.14592 1.11801 -3.8252
ASP_216 -4.70538 0.57816 6.72953 -0.1932 0.01836 0.59201 3.32126 -2.6048 -0 -0 -6.03593 -0.89224 0 0 -0.66725 -0.66194 0 0.01423 -0.00064 0.00336 0 2.93201 -0.27484 0 -2.3716 -0.37934 0.85694 -3.74129
PRO_217 -7.479 1.14202 3.44224 -0.08421 0 0.0517 1.87338 -1.74103 -0 -0 -1.18786 0.69947 0 0 0 0 0 0.02504 -0.14412 0.00817 0.54907 0 -0.34369 0 -2.4119 -0.52798 1.11677 -5.01194
VAL_218 -6.71692 0.61582 4.51425 -0.28859 0.15222 0.06032 3.05383 -2.69226 -0 -0 -2.96789 -0.11257 0 0 -0.66725 0 0 0.02084 0.01098 0.007 0.08241 0 -0.45101 0 1.9342 -0.15989 0.67108 -2.93342
LYS_219 -2.70757 0.08349 3.06471 -0.30392 0.02768 0.13693 0.82955 -1.30544 -0 -0 -0.03359 0.00061 0 0 0 0 0 0.00882 -0.06091 0.00187 1.68523 0 -0.04227 0 -1.5107 -0.14619 0.32875 0.05705
GLU_220 -4.82995 0.37595 3.78126 -0.62281 0.15196 1.14949 1.09374 -1.66814 -0 -0 -0.83652 -0.57374 0 0 0 0 0 0.00394 -0.02166 0.04292 0 3.35512 -0.21798 0 -2.7348 -0.3167 0.40306 -1.46486
TYR_221 -7.61741 1.09304 3.70028 -0.81268 0.12469 0.48251 1.57054 -2.27435 -0.02683 -0.11163 -0.49524 -0.1075 0 0 0 0 0 0.03093 -0.04886 0.06298 0 2.06306 -0.26992 0.00111 1.2797 -0.06357 0.96602 -0.45314
GLY_222 -1.82066 0.08684 2.33499 -5e-05 0 0 1.18377 -1.17889 -0 -0 -1.05934 -0.41333 0 0 0 0 0 0.02429 -0.171 0 0 0 -1.30114 0 0.83697 -0.3538 0.86957 -0.96179
CYS_223 -6.25372 0.56853 3.00068 -0.09258 0.00999 0.07361 1.33744 -1.66784 -0.0262 -0.10588 -1.01003 -0.02081 0 0 0 0 0 0.02476 0.02502 0.05486 0.99772 0 0.27993 0 3.6196 -0.56285 0.47998 0.7322
ALA_224 -2.40331 0.37254 1.78627 -0.0248 0.00025 0 0.55055 -1.04496 -0.01407 -0.12751 -0.60942 -0.24723 0 0 0 0 0 0.02905 0.21431 0 0 0 -0.06675 0 1.8394 -0.59816 1.11866 0.77481
PRO_225 -3.51905 0.57196 1.40685 -0.12581 0.00198 0.09254 0.93527 -0.8234 -0 -0 -1.34265 0.22651 0 0 -0.47625 0 0 0.02411 -0.04374 0.0283 0.1659 0 -1.02746 0 -2.4119 -0.8134 1.08668 -6.04356
TRP_226 -12.1772 1.7399 6.9564 -0.83796 0.26906 0.50395 3.47258 -3.94881 -0.00163 -0.02193 -4.30055 -0.38088 0 0 -0.9863 0 0 0.02118 0.04377 0.01705 0 2.6195 -0.11119 0 1.6906 -0.02498 1.01228 -4.44516
PRO_227 -3.38036 0.8397 2.62656 -0.13862 0.00021 0.09985 1.07291 -1.14216 -0 -0 -1.03812 0.21973 0 0 0 0 0 0.01827 -0.05174 0.00803 0.12784 0 -1.17771 0 -2.4119 0.10541 1.08342 -3.13867
MET_228 -5.05533 0.98404 3.98641 -0.5653 0.22367 0.15712 1.74225 -1.91463 -0 -0 -1.73861 -0.36143 0 0 0 0 0 0.01758 0.60715 0.02839 0.81309 0 0.47148 0 0.60916 4.80106 0.91651 5.72261
VAL_229 -8.104 1.70131 3.49657 -0.31726 0.31996 0.07654 3.01887 -2.75468 -0 -0 -2.45606 -0.3572 0 0 0 0 0 0.0088 -0.03561 0.10356 0.12589 0 -0.25901 0 1.9342 4.99444 1.60335 3.09968
GLU_230 -7.06301 0.37182 7.64022 -0.22959 0.0668 0.37815 3.00946 -3.41545 -0.01407 -0.12751 -4.01252 -0.66438 0 0 -0.591 0 0 0.00731 0.06546 0.42533 0 3.09552 -0.24162 0 -2.7348 -0.37192 1.13017 -3.27564
LYS_231 -5.39127 0.44104 5.83453 -0.29418 0.02329 0.12539 2.43371 -2.63289 -0.00163 -0.02193 -1.14377 -0.06259 0 0 0 0 0 0.00332 0.04376 0.01211 1.79578 0 -0.00975 0 -1.5107 -0.42919 0.29617 -0.4888
LEU_232 -9.65986 0.88425 3.56265 -0.70593 0.21832 0.29792 3.10826 -2.93802 -0.01325 -0.12684 -2.9439 0.07425 0 0 0 0 0 0.01372 0.03136 0.05382 1.03138 0 -0.25254 0 0.18072 -0.29017 0.30792 -7.16593
ILE_233 -9.83126 0.89795 4.95797 -0.50546 0.45522 0.10049 3.17882 -3.27962 -0 -0 -2.58092 0.03176 0 0 0 0 0 0.00962 -0.05063 0.03681 0.47727 0 -0.43685 0 0.73287 -0.08159 0.36039 -5.52717
LYS_234 -5.17196 0.1959 6.3736 -0.29415 0.04764 0.14339 2.91183 -2.78015 -0 -0 -2.71527 -0.04102 0 0 0 -0.66194 0 0.02047 0.12577 0.16046 1.7155 0 -0.04351 0 -1.5107 -0.20661 0.67553 -1.05523
GLN_235 -6.1268 0.45163 5.67418 -0.27553 0.06578 0.21752 2.2376 -2.66748 -0.01325 -0.12684 -1.64635 -0.51535 0 0 0 0 0 0.01065 0.06221 0.10062 0 2.73067 -0.0906 0 -0.18838 -0.37207 0.61067 0.13889
CYS_236 -8.74443 0.67575 4.70343 -0.04671 0 0.01523 2.73808 -2.57655 -0.00011 -0.00202 -3.13699 -0.04122 0 0 0 0 0 0.00571 -0.03588 0.01167 0.28634 0 0.32171 0 3.6196 0.06295 0.28033 -1.86311
LEU_237 -8.41454 1.21937 2.19664 -0.5657 0.47578 0.16412 1.67051 -2.27368 -7e-05 -0.00135 -1.33428 0.13334 0 0 0 0 0 0.00749 0.16544 0.00655 0.62476 0 -0.07339 0 0.18072 0.30865 0.59111 -4.91853
LYS_238 -6.4678 0.77378 7.05537 -0.61825 0.31322 0.27972 2.98884 -2.77403 -0.00651 -0.05797 -2.34455 0.05707 0 0 -0.29728 0 0 0.02752 0.00063 0.07289 2.44713 0 0.0568 0 -1.5107 0.07491 0.67143 0.74222
GLU_239 -2.89012 0.23961 2.98639 -0.56718 0.21668 1.52133 0.38216 -1.22105 -0.00658 -0.05931 -0.78965 -3.1476 0 0 0 0 0 0.01679 -0.0488 0.01079 0 3.31529 -0.16162 0 -2.7348 -0.35006 0.3728 -2.91492
ASN_240 -6.40924 0.9111 6.80821 -0.17982 0.03809 0.27943 2.34147 -2.95366 -0 -0 -2.73632 -0.49592 0 0 0 -0.46081 0 0.02945 0.04892 0.04612 0 2.96571 -0.35024 0 -0.93687 -0.46739 0.98255 -0.53921
PRO_241 -5.40481 0.74524 4.08491 -0.06962 0 0.04346 1.78522 -1.68296 -0.01305 -0.13752 -0.72674 0.62216 0 0 -0.68797 0 0 0.07219 -0.16117 0.01714 0.23499 0 -0.39588 0 -2.4119 -0.16857 1.02359 -3.23129
GLN_242 -3.66821 0.39762 2.84877 -0.73568 0.26693 1.0759 0.46823 -1.3453 -0 -0 -0.35343 -2.24327 0 0 0 0 0 0.03183 -0.03849 0.02097 0 3.1415 -0.11931 0 -0.18838 -0.21695 0.34292 -0.31434
GLU_243 -4.55002 0.40735 5.24244 -0.20456 0.02739 0.2967 2.12675 -1.97668 -0 -0 -2.58549 -0.53533 0 0 0 -0.46081 0 0.00497 -0.049 0.01926 0 3.15456 -0.14935 0 -2.7348 -0.14654 0.26424 -1.84891
ARG_244 -11.801 1.19217 11.1608 -0.59534 0.1513 0.37611 4.63112 -4.74605 -0.01315 -0.13954 -3.52546 0.61964 0 0 -0.70873 -1.47176 0 0.0459 -0.03697 2.95549 1.94096 0 -0.08169 0 -1.2888 -0.22965 1.42559 -0.13908
PRO_245 -6.23659 0.92666 2.60525 -0.19573 0.00304 0.14136 1.22517 -1.35829 -0 -0 -0.92139 0.00854 0 0 0 0 0 0.01287 -0.03033 0.0054 0.71474 0 -1.01605 0 -2.4119 -0.65796 1.482 -5.70321
THR_246 -5.60408 0.53164 5.70086 -0.11848 0.07798 0.08158 3.7223 -2.85211 -0 -0 -3.76137 -0.44901 0 0 -1.88078 0 0 0.01652 -0.01024 0.03571 0.04487 0 -0.3494 2.38417 -1.0874 -0.60645 0.32011 -3.80357
SER_247 -5.17006 0.27488 4.99467 -0.0262 0 0.03552 2.25517 -2.39074 -0.0148 -0.10015 -1.48589 -0.97787 0 0 0 -0.61071 0 0.04244 0.27094 0.20653 0.36632 0 0.13929 0.93024 -0.77834 -0.50421 0.45621 -2.08676
ALA_248 -4.25887 0.36995 4.34932 -0.02083 0 0 1.75894 -2.15522 -0 -0 -0.46773 -0.36759 0 0 0 0 0 0.01924 0.04029 0 0 0 -0.05625 0 1.8394 -0.29806 0.40146 1.15405
GLN_249 -6.4804 0.44334 6.39899 -0.25698 0.03606 0.19847 3.53944 -3.09138 -0 -0 -2.91434 -0.43794 0 0 -1.88078 0 0 0.0046 0.02284 0.04836 0 2.71958 -0.16339 0 -0.18838 -0.20949 0.19474 -2.01668
VAL_250 -8.62193 0.88602 3.48175 -0.30881 0.21062 0.07002 2.91988 -2.93702 -0 -0 -2.40366 -0.08801 0 0 0 0 0 0.00261 -0.00246 0.02011 0.03926 0 -0.30454 0 1.9342 -0.1705 0.25049 -5.02198
PHE_251 -9.60129 0.71233 6.04473 -0.9763 0.07087 0.33604 3.34321 -3.57195 -0 -0 -2.71012 -0.00645 0 0 0 0 0 0.00267 -0.00593 0.00179 0 1.76699 -0.45729 0 1.0402 0.00382 0.28756 -3.71913
ASP_252 -4.38729 0.13584 5.41545 -0.10975 0.00876 0.33482 1.85262 -2.55688 -0 -0 -0.82738 -0.36818 0 0 0 0 0 0.00455 0.10707 0.00143 0 1.68583 0.11868 0 -2.3716 -0.14343 0.28699 -0.81247
ILE_253 -6.02671 0.66549 3.38466 -0.48939 0.3024 0.09963 2.03925 -2.2429 -0 -0 -0.97824 -0.01222 0 0 0 0 0 0.01663 -0.03408 0.05423 0.50921 0 -0.46634 0 0.73287 -0.13698 0.34622 -2.23628
LEU_254 -9.77837 1.94132 1.98577 -0.51282 0.27221 0.12568 2.687 -2.77439 -0 -0 -2.73111 0.2714 0 0 0 0 0 0.05153 0.03892 0.0986 0.29167 0 -0.28645 0 0.18072 -0.15375 0.74049 -7.55159
ASN_255 -4.06545 0.41152 3.26472 -0.37317 0.06634 0.7423 1.22601 -1.79883 -0 -0 -1.45222 -0.73279 0 0 0 0 0 0.01109 0.00372 0.04371 0 1.83114 -0.52341 0 -0.93687 -0.10429 0.73681 -1.64968
SER_256 -3.6879 0.37514 4.94641 -0.02914 0 0.05257 2.88877 -2.23205 -0.03522 -0.17755 -1.93023 -1.06333 0 0 -0.71986 0 0 0.00251 -0.01331 0.02008 0.48549 0 -0.34602 0.60976 -0.77834 0.13579 0.35119 -1.14524
ALA_257 -2.0946 0.27955 1.92826 -0.0238 0 0 0.86999 -1.07855 -0.01795 -0.1338 -0.20984 -0.38855 0 0 0 0 0 0.03594 -0.09886 0 0 0 -0.27218 0 1.8394 -0.32262 0.21725 0.52966
GLU_258 -2.20525 0.27224 2.5048 -0.22806 0.02851 0.3337 1.05225 -1.1057 -0 -0 -0.32197 -0.62038 0 0 -0.71986 0 0 0.11525 -0.00524 0.00084 0 3.2146 -0.25362 0 -2.7348 -0.70951 0.09965 -1.28257
LEU_259 -7.43811 2.56407 3.30049 -0.80489 0.58548 0.38408 2.36152 -2.50615 -0 -0 -2.24661 0.01722 0 0 -0.39531 0 0 0.47036 -0.05637 0.00287 1.60295 0 0.09775 0 0.18072 -0.44745 1.78171 -0.54569
VAL:CtermProteinFull_260 -4.67227 0.30884 4.03834 -0.35472 0.33646 0.15274 1.91009 -2.10367 -0.01795 -0.1338 -2.20969 -0.91958 0 0 -0.68066 0 0 0.12447 0 0.02177 0.12984 0 0 0 1.9342 -0.11728 1.91786 -0.33501
VRT_261 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.7416 0 0 0 0 0 0 0 0 0 14.7416
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 639238 DOMAINID 632859 MODEL 4 8tzc_kinase.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 206.316
ATOM      1  N   GLN A   1     169.605 198.325 102.762  1.00  0.200          N  
ATOM      2  CA  GLN A   1     169.132 198.012 104.109  1.00  0.160          C  
ATOM      3  C   GLN A   1     168.510 196.627 104.135  1.00  0.130          C  
ATOM      4  O   GLN A   1     167.469 196.413 104.754  1.00  0.140          O  
ATOM      5  CB  GLN A   1     168.093 199.042 104.570  1.00  0.240          C  
ATOM      6  CG  GLN A   1     168.613 200.468 104.718  1.00  0.240          C  
ATOM      7  CD  GLN A   1     167.505 201.434 105.102  1.00  0.240          C  
ATOM      8  OE1 GLN A   1     166.475 201.022 105.637  1.00  0.240          O  
ATOM      9  NE2 GLN A   1     167.709 202.717 104.827  1.00  0.240          N  
ATOM     10 1H   GLN A   1     169.412 199.292 102.548  1.00  0.240          H  
ATOM     11 2H   GLN A   1     170.600 198.161 102.704  1.00  0.240          H  
ATOM     12 3H   GLN A   1     169.124 197.735 102.097  1.00  0.240          H  
ATOM     13  HA  GLN A   1     169.979 198.019 104.794  1.00  0.190          H  
ATOM     14 1HB  GLN A   1     167.259 199.055 103.870  1.00  0.290          H  
ATOM     15 2HB  GLN A   1     167.697 198.738 105.541  1.00  0.290          H  
ATOM     16 1HG  GLN A   1     169.371 200.482 105.498  1.00  0.290          H  
ATOM     17 2HG  GLN A   1     169.038 200.811 103.780  1.00  0.290          H  
ATOM     18 1HE2 GLN A   1     167.010 203.398 105.058  1.00  0.290          H  
ATOM     19 2HE2 GLN A   1     168.560 203.009 104.391  1.00  0.290          H  
ATOM     20  N   ALA A   2     169.087 195.700 103.379  1.00  0.130          N  
ATOM     21  CA  ALA A   2     168.539 194.355 103.358  1.00  0.080          C  
ATOM     22  C   ALA A   2     168.898 193.652 104.676  1.00  0.090          C  
ATOM     23  O   ALA A   2     169.994 193.888 105.188  1.00  0.100          O  
ATOM     24  CB  ALA A   2     169.065 193.588 102.149  1.00  0.130          C  
ATOM     25  H   ALA A   2     169.926 195.904 102.858  1.00  0.160          H  
ATOM     26  HA  ALA A   2     167.466 194.440 103.259  1.00  0.100          H  
ATOM     27 1HB  ALA A   2     168.629 192.592 102.126  1.00  0.160          H  
ATOM     28 2HB  ALA A   2     168.789 194.117 101.237  1.00  0.160          H  
ATOM     29 3HB  ALA A   2     170.129 193.498 102.194  1.00  0.160          H  
ATOM     30  N   PRO A   3     168.047 192.748 105.221  1.00  0.070          N  
ATOM     31  CA  PRO A   3     168.291 191.942 106.417  1.00  0.110          C  
ATOM     32  C   PRO A   3     169.646 191.242 106.401  1.00  0.120          C  
ATOM     33  O   PRO A   3     170.279 191.102 107.448  1.00  0.130          O  
ATOM     34  CB  PRO A   3     167.142 190.929 106.365  1.00  0.170          C  
ATOM     35  CG  PRO A   3     166.023 191.673 105.683  1.00  0.170          C  
ATOM     36  CD  PRO A   3     166.705 192.519 104.621  1.00  0.170          C  
ATOM     37  HA  PRO A   3     168.200 192.583 107.306  1.00  0.130          H  
ATOM     38 1HB  PRO A   3     167.461 190.033 105.800  1.00  0.200          H  
ATOM     39 2HB  PRO A   3     166.885 190.594 107.379  1.00  0.200          H  
ATOM     40 1HG  PRO A   3     165.300 190.959 105.256  1.00  0.200          H  
ATOM     41 2HG  PRO A   3     165.471 192.282 106.415  1.00  0.200          H  
ATOM     42 1HD  PRO A   3     166.783 191.973 103.663  1.00  0.200          H  
ATOM     43 2HD  PRO A   3     166.130 193.453 104.543  1.00  0.200          H  
ATOM     44  N   GLU A   4     170.110 190.851 105.212  1.00  0.120          N  
ATOM     45  CA  GLU A   4     171.399 190.201 105.011  1.00  0.140          C  
ATOM     46  C   GLU A   4     172.590 190.978 105.582  1.00  0.130          C  
ATOM     47  O   GLU A   4     173.651 190.402 105.825  1.00  0.150          O  
ATOM     48  CB  GLU A   4     171.627 189.952 103.514  1.00  0.190          C  
ATOM     49  CG  GLU A   4     170.736 188.855 102.876  1.00  0.190          C  
ATOM     50  CD  GLU A   4     169.356 189.309 102.455  1.00  0.190          C  
ATOM     51  OE1 GLU A   4     168.904 190.311 102.950  1.00  0.190          O  
ATOM     52  OE2 GLU A   4     168.758 188.650 101.641  1.00  0.190          O  
ATOM     53  H   GLU A   4     169.526 190.942 104.377  1.00  0.140          H  
ATOM     54  HA  GLU A   4     171.363 189.235 105.513  1.00  0.170          H  
ATOM     55 1HB  GLU A   4     171.446 190.879 102.970  1.00  0.230          H  
ATOM     56 2HB  GLU A   4     172.670 189.681 103.349  1.00  0.230          H  
ATOM     57 1HG  GLU A   4     171.252 188.462 102.001  1.00  0.230          H  
ATOM     58 2HG  GLU A   4     170.634 188.040 103.592  1.00  0.230          H  
ATOM     59  N   PHE A   5     172.426 192.289 105.747  1.00  0.120          N  
ATOM     60  CA  PHE A   5     173.469 193.165 106.241  1.00  0.110          C  
ATOM     61  C   PHE A   5     173.172 193.665 107.643  1.00  0.100          C  
ATOM     62  O   PHE A   5     173.837 194.566 108.150  1.00  0.100          O  
ATOM     63  CB  PHE A   5     173.599 194.334 105.280  1.00  0.160          C  
ATOM     64  CG  PHE A   5     173.989 193.875 103.927  1.00  0.160          C  
ATOM     65  CD1 PHE A   5     173.007 193.605 103.006  1.00  0.160          C  
ATOM     66  CD2 PHE A   5     175.316 193.706 103.564  1.00  0.160          C  
ATOM     67  CE1 PHE A   5     173.314 193.167 101.744  1.00  0.160          C  
ATOM     68  CE2 PHE A   5     175.637 193.268 102.297  1.00  0.160          C  
ATOM     69  CZ  PHE A   5     174.631 192.997 101.385  1.00  0.160          C  
ATOM     70  H   PHE A   5     171.511 192.691 105.536  1.00  0.140          H  
ATOM     71  HA  PHE A   5     174.407 192.611 106.262  1.00  0.130          H  
ATOM     72 1HB  PHE A   5     172.641 194.849 105.204  1.00  0.190          H  
ATOM     73 2HB  PHE A   5     174.333 195.047 105.630  1.00  0.190          H  
ATOM     74  HD1 PHE A   5     171.978 193.739 103.309  1.00  0.190          H  
ATOM     75  HD2 PHE A   5     176.102 193.922 104.287  1.00  0.190          H  
ATOM     76  HE1 PHE A   5     172.517 192.954 101.030  1.00  0.190          H  
ATOM     77  HE2 PHE A   5     176.682 193.134 102.012  1.00  0.190          H  
ATOM     78  HZ  PHE A   5     174.883 192.649 100.384  1.00  0.190          H  
ATOM     79  N   LEU A   6     172.143 193.139 108.286  1.00  0.110          N  
ATOM     80  CA  LEU A   6     171.815 193.641 109.610  1.00  0.090          C  
ATOM     81  C   LEU A   6     172.916 193.302 110.608  1.00  0.090          C  
ATOM     82  O   LEU A   6     173.359 192.155 110.692  1.00  0.120          O  
ATOM     83  CB  LEU A   6     170.473 193.060 110.089  1.00  0.130          C  
ATOM     84  CG  LEU A   6     169.911 193.600 111.447  1.00  0.130          C  
ATOM     85  CD1 LEU A   6     169.518 195.075 111.315  1.00  0.130          C  
ATOM     86  CD2 LEU A   6     168.711 192.780 111.858  1.00  0.130          C  
ATOM     87  H   LEU A   6     171.589 192.380 107.879  1.00  0.130          H  
ATOM     88  HA  LEU A   6     171.735 194.721 109.552  1.00  0.110          H  
ATOM     89 1HB  LEU A   6     169.730 193.257 109.320  1.00  0.160          H  
ATOM     90 2HB  LEU A   6     170.583 191.979 110.175  1.00  0.160          H  
ATOM     91  HG  LEU A   6     170.676 193.521 112.218  1.00  0.160          H  
ATOM     92 1HD1 LEU A   6     169.131 195.418 112.281  1.00  0.160          H  
ATOM     93 2HD1 LEU A   6     170.359 195.683 111.041  1.00  0.160          H  
ATOM     94 3HD1 LEU A   6     168.744 195.178 110.562  1.00  0.160          H  
ATOM     95 1HD2 LEU A   6     168.324 193.158 112.819  1.00  0.160          H  
ATOM     96 2HD2 LEU A   6     167.934 192.859 111.098  1.00  0.160          H  
ATOM     97 3HD2 LEU A   6     169.006 191.738 111.969  1.00  0.160          H  
ATOM     98  N   LEU A   7     173.357 194.303 111.358  1.00  0.080          N  
ATOM     99  CA  LEU A   7     174.368 194.148 112.393  1.00  0.100          C  
ATOM    100  C   LEU A   7     173.722 194.087 113.768  1.00  0.150          C  
ATOM    101  O   LEU A   7     174.182 193.367 114.656  1.00  0.190          O  
ATOM    102  CB  LEU A   7     175.346 195.325 112.317  1.00  0.130          C  
ATOM    103  CG  LEU A   7     176.144 195.449 110.997  1.00  0.130          C  
ATOM    104  CD1 LEU A   7     176.909 196.740 110.998  1.00  0.130          C  
ATOM    105  CD2 LEU A   7     177.121 194.277 110.865  1.00  0.130          C  
ATOM    106  H   LEU A   7     172.977 195.229 111.205  1.00  0.100          H  
ATOM    107  HA  LEU A   7     174.890 193.209 112.236  1.00  0.120          H  
ATOM    108 1HB  LEU A   7     174.782 196.243 112.449  1.00  0.160          H  
ATOM    109 2HB  LEU A   7     176.056 195.239 113.137  1.00  0.160          H  
ATOM    110  HG  LEU A   7     175.461 195.447 110.155  1.00  0.160          H  
ATOM    111 1HD1 LEU A   7     177.456 196.820 110.074  1.00  0.160          H  
ATOM    112 2HD1 LEU A   7     176.231 197.565 111.069  1.00  0.160          H  
ATOM    113 3HD1 LEU A   7     177.594 196.760 111.837  1.00  0.160          H  
ATOM    114 1HD2 LEU A   7     177.691 194.366 109.957  1.00  0.160          H  
ATOM    115 2HD2 LEU A   7     177.805 194.281 111.712  1.00  0.160          H  
ATOM    116 3HD2 LEU A   7     176.581 193.337 110.842  1.00  0.160          H  
ATOM    117  N   GLY A   8     172.643 194.837 113.942  1.00  0.150          N  
ATOM    118  CA  GLY A   8     171.974 194.872 115.238  1.00  0.190          C  
ATOM    119  C   GLY A   8     170.794 195.821 115.282  1.00  0.110          C  
ATOM    120  O   GLY A   8     170.468 196.474 114.291  1.00  0.200          O  
ATOM    121  H   GLY A   8     172.329 195.415 113.162  1.00  0.180          H  
ATOM    122 1HA  GLY A   8     171.632 193.867 115.487  1.00  0.230          H  
ATOM    123 2HA  GLY A   8     172.695 195.157 116.003  1.00  0.230          H  
ATOM    124  N   ASP A   9     170.169 195.916 116.453  1.00  0.120          N  
ATOM    125  CA  ASP A   9     168.993 196.758 116.636  1.00  0.090          C  
ATOM    126  C   ASP A   9     169.053 197.553 117.935  1.00  0.080          C  
ATOM    127  O   ASP A   9     169.307 196.997 119.009  1.00  0.140          O  
ATOM    128  CB  ASP A   9     167.722 195.899 116.679  1.00  0.140          C  
ATOM    129  CG  ASP A   9     167.371 195.141 115.378  1.00  0.140          C  
ATOM    130  OD1 ASP A   9     166.990 195.755 114.393  1.00  0.140          O  
ATOM    131  OD2 ASP A   9     167.478 193.934 115.398  1.00  0.140          O  
ATOM    132  H   ASP A   9     170.501 195.365 117.234  1.00  0.140          H  
ATOM    133  HA  ASP A   9     168.929 197.463 115.813  1.00  0.110          H  
ATOM    134 1HB  ASP A   9     167.813 195.171 117.485  1.00  0.170          H  
ATOM    135 2HB  ASP A   9     166.877 196.549 116.936  1.00  0.170          H  
ATOM    136  N   GLY A  10     168.854 198.860 117.828  1.00  0.100          N  
ATOM    137  CA  GLY A  10     168.761 199.702 119.004  1.00  0.270          C  
ATOM    138  C   GLY A  10     167.260 199.786 119.235  1.00  0.470          C  
ATOM    139  O   GLY A  10     166.498 199.094 118.559  1.00  1.590          O  
ATOM    140  H   GLY A  10     168.667 199.283 116.915  1.00  0.120          H  
ATOM    141 1HA  GLY A  10     169.272 199.253 119.856  1.00  0.320          H  
ATOM    142 2HA  GLY A  10     169.192 200.685 118.817  1.00  0.320          H  
ATOM    143  N   SER A  11     166.800 200.628 120.132  1.00  0.650          N  
ATOM    144  CA  SER A  11     165.359 200.741 120.364  1.00  0.530          C  
ATOM    145  C   SER A  11     164.641 201.698 119.401  1.00  0.310          C  
ATOM    146  O   SER A  11     163.411 201.716 119.332  1.00  0.240          O  
ATOM    147  CB  SER A  11     165.123 201.195 121.786  1.00  0.790          C  
ATOM    148  OG  SER A  11     165.636 202.477 121.980  1.00  0.790          O  
ATOM    149  H   SER A  11     167.439 201.183 120.688  1.00  0.780          H  
ATOM    150  HA  SER A  11     164.919 199.750 120.242  1.00  0.640          H  
ATOM    151 1HB  SER A  11     164.053 201.197 121.989  1.00  0.950          H  
ATOM    152 2HB  SER A  11     165.590 200.500 122.480  1.00  0.950          H  
ATOM    153  HG  SER A  11     165.324 202.757 122.847  1.00  0.950          H  
ATOM    154  N   PHE A  12     165.413 202.503 118.670  1.00  0.230          N  
ATOM    155  CA  PHE A  12     164.846 203.533 117.793  1.00  0.110          C  
ATOM    156  C   PHE A  12     165.158 203.360 116.305  1.00  0.100          C  
ATOM    157  O   PHE A  12     164.707 204.166 115.485  1.00  0.070          O  
ATOM    158  CB  PHE A  12     165.321 204.923 118.225  1.00  0.200          C  
ATOM    159  CG  PHE A  12     164.997 205.268 119.663  1.00  0.200          C  
ATOM    160  CD1 PHE A  12     166.017 205.509 120.582  1.00  0.200          C  
ATOM    161  CD2 PHE A  12     163.686 205.322 120.113  1.00  0.200          C  
ATOM    162  CE1 PHE A  12     165.732 205.803 121.895  1.00  0.200          C  
ATOM    163  CE2 PHE A  12     163.405 205.615 121.432  1.00  0.200          C  
ATOM    164  CZ  PHE A  12     164.431 205.857 122.323  1.00  0.200          C  
ATOM    165  H   PHE A  12     166.403 202.391 118.781  1.00  0.280          H  
ATOM    166  HA  PHE A  12     163.762 203.498 117.898  1.00  0.130          H  
ATOM    167 1HB  PHE A  12     166.395 204.996 118.089  1.00  0.240          H  
ATOM    168 2HB  PHE A  12     164.860 205.673 117.588  1.00  0.240          H  
ATOM    169  HD1 PHE A  12     167.053 205.470 120.258  1.00  0.240          H  
ATOM    170  HD2 PHE A  12     162.871 205.127 119.417  1.00  0.240          H  
ATOM    171  HE1 PHE A  12     166.541 205.995 122.597  1.00  0.240          H  
ATOM    172  HE2 PHE A  12     162.370 205.654 121.770  1.00  0.240          H  
ATOM    173  HZ  PHE A  12     164.208 206.089 123.364  1.00  0.240          H  
ATOM    174  N   GLY A  13     165.936 202.345 115.967  1.00  0.130          N  
ATOM    175  CA  GLY A  13     166.382 202.123 114.599  1.00  0.120          C  
ATOM    176  C   GLY A  13     167.287 200.908 114.514  1.00  0.090          C  
ATOM    177  O   GLY A  13     167.788 200.425 115.541  1.00  0.090          O  
ATOM    178  H   GLY A  13     166.222 201.695 116.684  1.00  0.160          H  
ATOM    179 1HA  GLY A  13     165.527 202.000 113.933  1.00  0.140          H  
ATOM    180 2HA  GLY A  13     166.935 202.995 114.258  1.00  0.140          H  
ATOM    181  N   SER A  14     167.544 200.472 113.284  1.00  0.080          N  
ATOM    182  CA  SER A  14     168.357 199.282 113.020  1.00  0.060          C  
ATOM    183  C   SER A  14     169.707 199.641 112.453  1.00  0.060          C  
ATOM    184  O   SER A  14     169.851 200.647 111.767  1.00  0.050          O  
ATOM    185  CB  SER A  14     167.638 198.352 112.068  1.00  0.090          C  
ATOM    186  OG  SER A  14     166.460 197.835 112.632  1.00  0.090          O  
ATOM    187  H   SER A  14     167.144 201.010 112.509  1.00  0.100          H  
ATOM    188  HA  SER A  14     168.512 198.750 113.957  1.00  0.070          H  
ATOM    189 1HB  SER A  14     167.390 198.903 111.170  1.00  0.110          H  
ATOM    190 2HB  SER A  14     168.293 197.549 111.783  1.00  0.110          H  
ATOM    191  HG  SER A  14     166.738 197.152 113.299  1.00  0.110          H  
ATOM    192  N   VAL A  15     170.700 198.816 112.713  1.00  0.060          N  
ATOM    193  CA  VAL A  15     172.028 199.097 112.215  1.00  0.080          C  
ATOM    194  C   VAL A  15     172.442 198.082 111.173  1.00  0.070          C  
ATOM    195  O   VAL A  15     172.454 196.880 111.446  1.00  0.070          O  
ATOM    196  CB  VAL A  15     173.032 199.107 113.378  1.00  0.100          C  
ATOM    197  CG1 VAL A  15     174.419 199.412 112.855  1.00  0.100          C  
ATOM    198  CG2 VAL A  15     172.598 200.125 114.403  1.00  0.100          C  
ATOM    199  H   VAL A  15     170.527 197.986 113.284  1.00  0.070          H  
ATOM    200  HA  VAL A  15     172.027 200.073 111.757  1.00  0.100          H  
ATOM    201  HB  VAL A  15     173.062 198.116 113.837  1.00  0.120          H  
ATOM    202 1HG1 VAL A  15     175.127 199.404 113.679  1.00  0.120          H  
ATOM    203 2HG1 VAL A  15     174.703 198.674 112.139  1.00  0.120          H  
ATOM    204 3HG1 VAL A  15     174.421 200.396 112.382  1.00  0.120          H  
ATOM    205 1HG2 VAL A  15     173.301 200.136 115.232  1.00  0.120          H  
ATOM    206 2HG2 VAL A  15     172.577 201.081 113.939  1.00  0.120          H  
ATOM    207 3HG2 VAL A  15     171.606 199.881 114.777  1.00  0.120          H  
ATOM    208  N   TYR A  16     172.813 198.577 109.995  1.00  0.070          N  
ATOM    209  CA  TYR A  16     173.219 197.723 108.880  1.00  0.070          C  
ATOM    210  C   TYR A  16     174.656 197.954 108.432  1.00  0.080          C  
ATOM    211  O   TYR A  16     175.224 199.027 108.645  1.00  0.080          O  
ATOM    212  CB  TYR A  16     172.308 197.949 107.669  1.00  0.100          C  
ATOM    213  CG  TYR A  16     170.861 197.556 107.857  1.00  0.100          C  
ATOM    214  CD1 TYR A  16     169.945 198.467 108.371  1.00  0.100          C  
ATOM    215  CD2 TYR A  16     170.444 196.293 107.488  1.00  0.100          C  
ATOM    216  CE1 TYR A  16     168.629 198.104 108.510  1.00  0.100          C  
ATOM    217  CE2 TYR A  16     169.137 195.929 107.632  1.00  0.100          C  
ATOM    218  CZ  TYR A  16     168.226 196.823 108.138  1.00  0.100          C  
ATOM    219  OH  TYR A  16     166.906 196.451 108.259  1.00  0.100          O  
ATOM    220  H   TYR A  16     172.758 199.596 109.874  1.00  0.080          H  
ATOM    221  HA  TYR A  16     173.141 196.687 109.195  1.00  0.080          H  
ATOM    222 1HB  TYR A  16     172.338 199.005 107.393  1.00  0.120          H  
ATOM    223 2HB  TYR A  16     172.703 197.384 106.819  1.00  0.120          H  
ATOM    224  HD1 TYR A  16     170.267 199.470 108.657  1.00  0.120          H  
ATOM    225  HD2 TYR A  16     171.153 195.584 107.077  1.00  0.120          H  
ATOM    226  HE1 TYR A  16     167.907 198.817 108.902  1.00  0.120          H  
ATOM    227  HE2 TYR A  16     168.818 194.934 107.336  1.00  0.120          H  
ATOM    228  HH  TYR A  16     166.801 195.545 107.958  1.00  0.120          H  
ATOM    229  N   ARG A  17     175.245 196.934 107.815  1.00  0.080          N  
ATOM    230  CA  ARG A  17     176.553 197.050 107.197  1.00  0.090          C  
ATOM    231  C   ARG A  17     176.388 197.712 105.841  1.00  0.090          C  
ATOM    232  O   ARG A  17     175.482 197.379 105.077  1.00  0.090          O  
ATOM    233  CB  ARG A  17     177.210 195.692 107.036  1.00  0.120          C  
ATOM    234  CG  ARG A  17     178.604 195.721 106.432  1.00  0.120          C  
ATOM    235  CD  ARG A  17     179.249 194.397 106.474  1.00  0.120          C  
ATOM    236  NE  ARG A  17     180.539 194.399 105.781  1.00  0.120          N  
ATOM    237  CZ  ARG A  17     181.385 193.347 105.712  1.00  0.120          C  
ATOM    238  NH1 ARG A  17     181.094 192.205 106.314  1.00  0.120          N  
ATOM    239  NH2 ARG A  17     182.510 193.464 105.031  1.00  0.120          N  
ATOM    240  H   ARG A  17     174.744 196.051 107.755  1.00  0.100          H  
ATOM    241  HA  ARG A  17     177.191 197.680 107.816  1.00  0.110          H  
ATOM    242 1HB  ARG A  17     177.276 195.218 107.987  1.00  0.150          H  
ATOM    243 2HB  ARG A  17     176.590 195.062 106.409  1.00  0.150          H  
ATOM    244 1HG  ARG A  17     178.552 196.033 105.386  1.00  0.150          H  
ATOM    245 2HG  ARG A  17     179.225 196.426 106.985  1.00  0.150          H  
ATOM    246 1HD  ARG A  17     179.416 194.118 107.515  1.00  0.150          H  
ATOM    247 2HD  ARG A  17     178.599 193.667 105.993  1.00  0.150          H  
ATOM    248  HE  ARG A  17     180.827 195.265 105.286  1.00  0.150          H  
ATOM    249 1HH1 ARG A  17     180.235 192.108 106.834  1.00  0.150          H  
ATOM    250 2HH1 ARG A  17     181.732 191.424 106.253  1.00  0.150          H  
ATOM    251 1HH2 ARG A  17     182.722 194.344 104.554  1.00  0.150          H  
ATOM    252 2HH2 ARG A  17     183.151 192.690 104.966  1.00  0.150          H  
ATOM    253  N   ALA A  18     177.255 198.669 105.561  1.00  0.090          N  
ATOM    254  CA  ALA A  18     177.237 199.421 104.316  1.00  0.100          C  
ATOM    255  C   ALA A  18     178.604 200.003 104.051  1.00  0.090          C  
ATOM    256  O   ALA A  18     179.459 199.968 104.926  1.00  0.080          O  
ATOM    257  CB  ALA A  18     176.220 200.540 104.393  1.00  0.140          C  
ATOM    258  H   ALA A  18     177.951 198.918 106.270  1.00  0.110          H  
ATOM    259  HA  ALA A  18     176.984 198.742 103.503  1.00  0.120          H  
ATOM    260 1HB  ALA A  18     176.213 201.096 103.457  1.00  0.160          H  
ATOM    261 2HB  ALA A  18     175.231 200.122 104.579  1.00  0.160          H  
ATOM    262 3HB  ALA A  18     176.494 201.199 105.201  1.00  0.160          H  
ATOM    263  N   ALA A  19     178.855 200.481 102.841  1.00  0.110          N  
ATOM    264  CA  ALA A  19     180.118 201.175 102.622  1.00  0.110          C  
ATOM    265  C   ALA A  19     179.858 202.673 102.594  1.00  0.120          C  
ATOM    266  O   ALA A  19     178.780 203.111 102.186  1.00  0.140          O  
ATOM    267  CB  ALA A  19     180.796 200.728 101.344  1.00  0.150          C  
ATOM    268  H   ALA A  19     178.160 200.437 102.108  1.00  0.130          H  
ATOM    269  HA  ALA A  19     180.775 200.958 103.456  1.00  0.130          H  
ATOM    270 1HB  ALA A  19     181.742 201.267 101.236  1.00  0.180          H  
ATOM    271 2HB  ALA A  19     180.993 199.655 101.395  1.00  0.180          H  
ATOM    272 3HB  ALA A  19     180.154 200.943 100.494  1.00  0.180          H  
ATOM    273  N   TYR A  20     180.848 203.454 102.994  1.00  0.120          N  
ATOM    274  CA  TYR A  20     180.765 204.907 102.935  1.00  0.140          C  
ATOM    275  C   TYR A  20     182.144 205.479 102.662  1.00  0.130          C  
ATOM    276  O   TYR A  20     183.110 205.167 103.356  1.00  0.130          O  
ATOM    277  CB  TYR A  20     180.175 205.441 104.235  1.00  0.190          C  
ATOM    278  CG  TYR A  20     180.009 206.907 104.324  1.00  0.190          C  
ATOM    279  CD1 TYR A  20     178.936 207.509 103.704  1.00  0.190          C  
ATOM    280  CD2 TYR A  20     180.924 207.660 105.034  1.00  0.190          C  
ATOM    281  CE1 TYR A  20     178.779 208.866 103.774  1.00  0.190          C  
ATOM    282  CE2 TYR A  20     180.769 209.019 105.103  1.00  0.190          C  
ATOM    283  CZ  TYR A  20     179.700 209.623 104.466  1.00  0.190          C  
ATOM    284  OH  TYR A  20     179.551 210.988 104.508  1.00  0.190          O  
ATOM    285  H   TYR A  20     181.693 203.001 103.353  1.00  0.140          H  
ATOM    286  HA  TYR A  20     180.114 205.189 102.108  1.00  0.170          H  
ATOM    287 1HB  TYR A  20     179.195 204.995 104.377  1.00  0.230          H  
ATOM    288 2HB  TYR A  20     180.801 205.136 105.042  1.00  0.230          H  
ATOM    289  HD1 TYR A  20     178.215 206.905 103.153  1.00  0.230          H  
ATOM    290  HD2 TYR A  20     181.771 207.179 105.525  1.00  0.230          H  
ATOM    291  HE1 TYR A  20     177.937 209.347 103.278  1.00  0.230          H  
ATOM    292  HE2 TYR A  20     181.495 209.626 105.649  1.00  0.230          H  
ATOM    293  HH  TYR A  20     180.322 211.379 104.942  1.00  0.230          H  
ATOM    294  N   GLU A  21     182.250 206.290 101.611  1.00  0.120          N  
ATOM    295  CA  GLU A  21     183.523 206.889 101.198  1.00  0.120          C  
ATOM    296  C   GLU A  21     184.624 205.827 101.033  1.00  0.100          C  
ATOM    297  O   GLU A  21     185.785 206.050 101.372  1.00  0.120          O  
ATOM    298  CB  GLU A  21     183.956 207.989 102.185  1.00  0.170          C  
ATOM    299  CG  GLU A  21     182.988 209.178 102.258  1.00  0.170          C  
ATOM    300  CD  GLU A  21     183.442 210.304 103.197  1.00  0.170          C  
ATOM    301  OE1 GLU A  21     184.442 210.151 103.860  1.00  0.170          O  
ATOM    302  OE2 GLU A  21     182.772 211.311 103.244  1.00  0.170          O  
ATOM    303  H   GLU A  21     181.413 206.504 101.085  1.00  0.140          H  
ATOM    304  HA  GLU A  21     183.375 207.363 100.227  1.00  0.140          H  
ATOM    305 1HB  GLU A  21     184.054 207.571 103.187  1.00  0.200          H  
ATOM    306 2HB  GLU A  21     184.933 208.373 101.896  1.00  0.200          H  
ATOM    307 1HG  GLU A  21     182.885 209.590 101.258  1.00  0.200          H  
ATOM    308 2HG  GLU A  21     182.018 208.818 102.557  1.00  0.200          H  
ATOM    309  N   GLY A  22     184.242 204.664 100.495  1.00  0.060          N  
ATOM    310  CA  GLY A  22     185.153 203.554 100.226  1.00  0.030          C  
ATOM    311  C   GLY A  22     185.460 202.640 101.422  1.00  0.040          C  
ATOM    312  O   GLY A  22     186.150 201.631 101.257  1.00  0.020          O  
ATOM    313  H   GLY A  22     183.275 204.554 100.225  1.00  0.070          H  
ATOM    314 1HA  GLY A  22     184.736 202.951  99.421  1.00  0.040          H  
ATOM    315 2HA  GLY A  22     186.090 203.960  99.848  1.00  0.040          H  
ATOM    316  N   GLU A  23     184.946 202.957 102.610  1.00  0.110          N  
ATOM    317  CA  GLU A  23     185.229 202.161 103.803  1.00  0.120          C  
ATOM    318  C   GLU A  23     184.018 201.387 104.289  1.00  0.100          C  
ATOM    319  O   GLU A  23     182.878 201.788 104.071  1.00  0.080          O  
ATOM    320  CB  GLU A  23     185.738 203.058 104.938  1.00  0.160          C  
ATOM    321  CG  GLU A  23     187.078 203.756 104.655  1.00  0.160          C  
ATOM    322  CD  GLU A  23     187.585 204.579 105.830  1.00  0.160          C  
ATOM    323  OE1 GLU A  23     186.890 204.657 106.817  1.00  0.160          O  
ATOM    324  OE2 GLU A  23     188.666 205.115 105.740  1.00  0.160          O  
ATOM    325  H   GLU A  23     184.382 203.805 102.712  1.00  0.130          H  
ATOM    326  HA  GLU A  23     186.010 201.442 103.560  1.00  0.140          H  
ATOM    327 1HB  GLU A  23     184.995 203.836 105.135  1.00  0.200          H  
ATOM    328 2HB  GLU A  23     185.842 202.469 105.850  1.00  0.200          H  
ATOM    329 1HG  GLU A  23     187.821 203.003 104.398  1.00  0.200          H  
ATOM    330 2HG  GLU A  23     186.950 204.410 103.789  1.00  0.200          H  
ATOM    331  N   GLU A  24     184.257 200.287 104.992  1.00  0.110          N  
ATOM    332  CA  GLU A  24     183.159 199.522 105.572  1.00  0.100          C  
ATOM    333  C   GLU A  24     182.686 200.225 106.843  1.00  0.080          C  
ATOM    334  O   GLU A  24     183.495 200.511 107.733  1.00  0.080          O  
ATOM    335  CB  GLU A  24     183.625 198.101 105.888  1.00  0.140          C  
ATOM    336  CG  GLU A  24     184.016 197.252 104.675  1.00  0.140          C  
ATOM    337  CD  GLU A  24     182.843 196.805 103.846  1.00  0.140          C  
ATOM    338  OE1 GLU A  24     181.748 196.789 104.356  1.00  0.140          O  
ATOM    339  OE2 GLU A  24     183.045 196.451 102.713  1.00  0.140          O  
ATOM    340  H   GLU A  24     185.210 199.985 105.136  1.00  0.130          H  
ATOM    341  HA  GLU A  24     182.326 199.483 104.867  1.00  0.120          H  
ATOM    342 1HB  GLU A  24     184.463 198.128 106.584  1.00  0.170          H  
ATOM    343 2HB  GLU A  24     182.816 197.579 106.364  1.00  0.170          H  
ATOM    344 1HG  GLU A  24     184.689 197.830 104.042  1.00  0.170          H  
ATOM    345 2HG  GLU A  24     184.558 196.375 105.026  1.00  0.170          H  
ATOM    346  N   VAL A  25     181.396 200.547 106.891  1.00  0.080          N  
ATOM    347  CA  VAL A  25     180.789 201.260 108.006  1.00  0.080          C  
ATOM    348  C   VAL A  25     179.495 200.616 108.517  1.00  0.080          C  
ATOM    349  O   VAL A  25     178.892 199.764 107.855  1.00  0.070          O  
ATOM    350  CB  VAL A  25     180.491 202.710 107.607  1.00  0.110          C  
ATOM    351  CG1 VAL A  25     181.782 203.412 107.217  1.00  0.110          C  
ATOM    352  CG2 VAL A  25     179.503 202.741 106.459  1.00  0.110          C  
ATOM    353  H   VAL A  25     180.806 200.280 106.102  1.00  0.100          H  
ATOM    354  HA  VAL A  25     181.503 201.282 108.828  1.00  0.100          H  
ATOM    355  HB  VAL A  25     180.073 203.223 108.474  1.00  0.130          H  
ATOM    356 1HG1 VAL A  25     181.580 204.445 106.980  1.00  0.130          H  
ATOM    357 2HG1 VAL A  25     182.476 203.360 108.045  1.00  0.130          H  
ATOM    358 3HG1 VAL A  25     182.228 202.931 106.352  1.00  0.130          H  
ATOM    359 1HG2 VAL A  25     179.283 203.745 106.213  1.00  0.130          H  
ATOM    360 2HG2 VAL A  25     179.935 202.250 105.606  1.00  0.130          H  
ATOM    361 3HG2 VAL A  25     178.586 202.241 106.738  1.00  0.130          H  
ATOM    362  N   ALA A  26     179.066 201.054 109.697  1.00  0.090          N  
ATOM    363  CA  ALA A  26     177.797 200.656 110.281  1.00  0.090          C  
ATOM    364  C   ALA A  26     176.825 201.830 110.153  1.00  0.080          C  
ATOM    365  O   ALA A  26     177.172 202.964 110.474  1.00  0.070          O  
ATOM    366  CB  ALA A  26     178.005 200.263 111.733  1.00  0.130          C  
ATOM    367  H   ALA A  26     179.620 201.750 110.202  1.00  0.110          H  
ATOM    368  HA  ALA A  26     177.393 199.813 109.721  1.00  0.110          H  
ATOM    369 1HB  ALA A  26     177.067 199.973 112.167  1.00  0.150          H  
ATOM    370 2HB  ALA A  26     178.699 199.433 111.786  1.00  0.150          H  
ATOM    371 3HB  ALA A  26     178.415 201.116 112.282  1.00  0.150          H  
ATOM    372  N   VAL A  27     175.607 201.602 109.694  1.00  0.090          N  
ATOM    373  CA  VAL A  27     174.718 202.748 109.550  1.00  0.090          C  
ATOM    374  C   VAL A  27     173.423 202.543 110.319  1.00  0.090          C  
ATOM    375  O   VAL A  27     172.713 201.561 110.074  1.00  0.100          O  
ATOM    376  CB  VAL A  27     174.429 202.960 108.049  1.00  0.130          C  
ATOM    377  CG1 VAL A  27     173.556 204.169 107.855  1.00  0.130          C  
ATOM    378  CG2 VAL A  27     175.747 203.078 107.289  1.00  0.130          C  
ATOM    379  H   VAL A  27     175.327 200.659 109.417  1.00  0.110          H  
ATOM    380  HA  VAL A  27     175.198 203.639 109.948  1.00  0.110          H  
ATOM    381  HB  VAL A  27     173.871 202.102 107.670  1.00  0.150          H  
ATOM    382 1HG1 VAL A  27     173.337 204.301 106.799  1.00  0.150          H  
ATOM    383 2HG1 VAL A  27     172.631 204.058 108.402  1.00  0.150          H  
ATOM    384 3HG1 VAL A  27     174.084 205.043 108.225  1.00  0.150          H  
ATOM    385 1HG2 VAL A  27     175.549 203.218 106.231  1.00  0.150          H  
ATOM    386 2HG2 VAL A  27     176.294 203.914 107.670  1.00  0.150          H  
ATOM    387 3HG2 VAL A  27     176.330 202.175 107.424  1.00  0.150          H  
ATOM    388  N   LYS A  28     173.113 203.466 111.244  1.00  0.100          N  
ATOM    389  CA  LYS A  28     171.882 203.337 112.022  1.00  0.120          C  
ATOM    390  C   LYS A  28     170.708 204.059 111.384  1.00  0.150          C  
ATOM    391  O   LYS A  28     170.612 205.282 111.391  1.00  0.240          O  
ATOM    392  CB  LYS A  28     172.060 203.822 113.452  1.00  0.160          C  
ATOM    393  CG  LYS A  28     170.839 203.575 114.326  1.00  0.160          C  
ATOM    394  CD  LYS A  28     171.097 203.967 115.759  1.00  0.160          C  
ATOM    395  CE  LYS A  28     169.917 203.606 116.634  1.00  0.160          C  
ATOM    396  NZ  LYS A  28     170.136 203.995 118.053  1.00  0.160          N  
ATOM    397  H   LYS A  28     173.752 204.261 111.400  1.00  0.120          H  
ATOM    398  HA  LYS A  28     171.619 202.290 112.064  1.00  0.140          H  
ATOM    399 1HB  LYS A  28     172.916 203.338 113.896  1.00  0.190          H  
ATOM    400 2HB  LYS A  28     172.248 204.872 113.454  1.00  0.190          H  
ATOM    401 1HG  LYS A  28     170.000 204.175 113.955  1.00  0.190          H  
ATOM    402 2HG  LYS A  28     170.550 202.521 114.274  1.00  0.190          H  
ATOM    403 1HD  LYS A  28     171.984 203.452 116.133  1.00  0.190          H  
ATOM    404 2HD  LYS A  28     171.264 205.041 115.834  1.00  0.190          H  
ATOM    405 1HE  LYS A  28     169.020 204.108 116.262  1.00  0.190          H  
ATOM    406 2HE  LYS A  28     169.763 202.526 116.588  1.00  0.190          H  
ATOM    407 1HZ  LYS A  28     169.358 203.727 118.596  1.00  0.190          H  
ATOM    408 2HZ  LYS A  28     170.949 203.544 118.466  1.00  0.190          H  
ATOM    409 3HZ  LYS A  28     170.262 205.006 118.143  1.00  0.190          H  
ATOM    410  N   ILE A  29     169.757 203.274 110.926  1.00  0.080          N  
ATOM    411  CA  ILE A  29     168.594 203.768 110.230  1.00  0.090          C  
ATOM    412  C   ILE A  29     167.441 203.930 111.192  1.00  0.090          C  
ATOM    413  O   ILE A  29     166.918 202.943 111.730  1.00  0.100          O  
ATOM    414  CB  ILE A  29     168.183 202.766 109.134  1.00  0.120          C  
ATOM    415  CG1 ILE A  29     169.387 202.478 108.174  1.00  0.120          C  
ATOM    416  CG2 ILE A  29     166.938 203.259 108.385  1.00  0.120          C  
ATOM    417  CD1 ILE A  29     169.963 203.686 107.441  1.00  0.120          C  
ATOM    418  H   ILE A  29     169.876 202.274 111.049  1.00  0.100          H  
ATOM    419  HA  ILE A  29     168.814 204.747 109.802  1.00  0.110          H  
ATOM    420  HB  ILE A  29     167.944 201.814 109.610  1.00  0.150          H  
ATOM    421 1HG1 ILE A  29     170.194 202.031 108.759  1.00  0.150          H  
ATOM    422 2HG1 ILE A  29     169.063 201.756 107.449  1.00  0.150          H  
ATOM    423 1HG2 ILE A  29     166.647 202.527 107.651  1.00  0.150          H  
ATOM    424 2HG2 ILE A  29     166.111 203.401 109.083  1.00  0.150          H  
ATOM    425 3HG2 ILE A  29     167.144 204.206 107.893  1.00  0.150          H  
ATOM    426 1HD1 ILE A  29     170.787 203.355 106.812  1.00  0.150          H  
ATOM    427 2HD1 ILE A  29     169.208 204.152 106.819  1.00  0.150          H  
ATOM    428 3HD1 ILE A  29     170.331 204.413 108.157  1.00  0.150          H  
ATOM    429  N   PHE A  30     166.987 205.163 111.363  1.00  0.070          N  
ATOM    430  CA  PHE A  30     165.909 205.396 112.310  1.00  0.080          C  
ATOM    431  C   PHE A  30     164.554 204.985 111.777  1.00  0.090          C  
ATOM    432  O   PHE A  30     164.232 205.167 110.600  1.00  0.100          O  
ATOM    433  CB  PHE A  30     165.854 206.838 112.770  1.00  0.110          C  
ATOM    434  CG  PHE A  30     166.888 207.223 113.799  1.00  0.110          C  
ATOM    435  CD1 PHE A  30     168.071 207.814 113.445  1.00  0.110          C  
ATOM    436  CD2 PHE A  30     166.640 207.013 115.158  1.00  0.110          C  
ATOM    437  CE1 PHE A  30     168.959 208.189 114.403  1.00  0.110          C  
ATOM    438  CE2 PHE A  30     167.540 207.390 116.115  1.00  0.110          C  
ATOM    439  CZ  PHE A  30     168.701 207.984 115.736  1.00  0.110          C  
ATOM    440  H   PHE A  30     167.445 205.940 110.864  1.00  0.080          H  
ATOM    441  HA  PHE A  30     166.104 204.800 113.196  1.00  0.100          H  
ATOM    442 1HB  PHE A  30     165.969 207.477 111.917  1.00  0.130          H  
ATOM    443 2HB  PHE A  30     164.876 207.036 113.181  1.00  0.130          H  
ATOM    444  HD1 PHE A  30     168.298 207.991 112.395  1.00  0.130          H  
ATOM    445  HD2 PHE A  30     165.723 206.547 115.459  1.00  0.130          H  
ATOM    446  HE1 PHE A  30     169.862 208.660 114.105  1.00  0.130          H  
ATOM    447  HE2 PHE A  30     167.334 207.224 117.174  1.00  0.130          H  
ATOM    448  HZ  PHE A  30     169.425 208.294 116.495  1.00  0.130          H  
ATOM    449  N   ASN A  31     163.749 204.470 112.693  1.00  0.090          N  
ATOM    450  CA  ASN A  31     162.380 204.043 112.450  1.00  0.120          C  
ATOM    451  C   ASN A  31     161.480 205.184 111.951  1.00  0.150          C  
ATOM    452  O   ASN A  31     161.649 206.363 112.288  1.00  0.160          O  
ATOM    453  CB  ASN A  31     161.816 203.373 113.699  1.00  0.160          C  
ATOM    454  CG  ASN A  31     160.508 202.702 113.481  1.00  0.160          C  
ATOM    455  OD1 ASN A  31     159.455 203.353 113.371  1.00  0.160          O  
ATOM    456  ND2 ASN A  31     160.538 201.391 113.417  1.00  0.160          N  
ATOM    457  H   ASN A  31     164.130 204.350 113.638  1.00  0.110          H  
ATOM    458  HA  ASN A  31     162.402 203.293 111.658  1.00  0.140          H  
ATOM    459 1HB  ASN A  31     162.531 202.624 114.043  1.00  0.190          H  
ATOM    460 2HB  ASN A  31     161.704 204.071 114.496  1.00  0.190          H  
ATOM    461 1HD2 ASN A  31     159.692 200.872 113.276  1.00  0.190          H  
ATOM    462 2HD2 ASN A  31     161.408 200.903 113.516  1.00  0.190          H  
ATOM    463  N   LYS A  32     160.516 204.841 111.101  1.00  0.160          N  
ATOM    464  CA  LYS A  32     159.591 205.827 110.537  1.00  0.200          C  
ATOM    465  C   LYS A  32     158.777 206.607 111.584  1.00  0.230          C  
ATOM    466  O   LYS A  32     158.242 207.673 111.282  1.00  0.260          O  
ATOM    467  CB  LYS A  32     158.648 205.153 109.539  1.00  0.260          C  
ATOM    468  CG  LYS A  32     157.637 204.183 110.139  1.00  0.260          C  
ATOM    469  CD  LYS A  32     156.812 203.514 109.040  1.00  0.260          C  
ATOM    470  CE  LYS A  32     155.764 202.581 109.617  1.00  0.260          C  
ATOM    471  NZ  LYS A  32     154.990 201.881 108.552  1.00  0.260          N  
ATOM    472  H   LYS A  32     160.427 203.873 110.826  1.00  0.190          H  
ATOM    473  HA  LYS A  32     160.186 206.558 109.987  1.00  0.240          H  
ATOM    474 1HB  LYS A  32     158.088 205.920 109.004  1.00  0.320          H  
ATOM    475 2HB  LYS A  32     159.236 204.608 108.802  1.00  0.320          H  
ATOM    476 1HG  LYS A  32     158.145 203.425 110.734  1.00  0.320          H  
ATOM    477 2HG  LYS A  32     156.954 204.730 110.792  1.00  0.320          H  
ATOM    478 1HD  LYS A  32     156.313 204.282 108.448  1.00  0.320          H  
ATOM    479 2HD  LYS A  32     157.471 202.944 108.385  1.00  0.320          H  
ATOM    480 1HE  LYS A  32     156.253 201.841 110.249  1.00  0.320          H  
ATOM    481 2HE  LYS A  32     155.073 203.160 110.222  1.00  0.320          H  
ATOM    482 1HZ  LYS A  32     154.303 201.277 108.982  1.00  0.320          H  
ATOM    483 2HZ  LYS A  32     154.522 202.563 107.972  1.00  0.320          H  
ATOM    484 3HZ  LYS A  32     155.616 201.328 107.983  1.00  0.320          H  
ATOM    485  N   HIS A  33     158.680 206.088 112.809  1.00  0.230          N  
ATOM    486  CA  HIS A  33     157.929 206.758 113.864  1.00  0.250          C  
ATOM    487  C   HIS A  33     158.814 207.599 114.797  1.00  0.190          C  
ATOM    488  O   HIS A  33     158.354 208.058 115.846  1.00  0.190          O  
ATOM    489  CB  HIS A  33     157.164 205.733 114.705  1.00  0.340          C  
ATOM    490  CG  HIS A  33     156.080 205.005 113.966  1.00  0.340          C  
ATOM    491  ND1 HIS A  33     154.900 205.614 113.584  1.00  0.340          N  
ATOM    492  CD2 HIS A  33     155.988 203.718 113.560  1.00  0.340          C  
ATOM    493  CE1 HIS A  33     154.132 204.731 112.973  1.00  0.340          C  
ATOM    494  NE2 HIS A  33     154.761 203.570 112.956  1.00  0.340          N  
ATOM    495  H   HIS A  33     159.120 205.190 113.006  1.00  0.280          H  
ATOM    496  HA  HIS A  33     157.201 207.429 113.411  1.00  0.300          H  
ATOM    497 1HB  HIS A  33     157.868 204.992 115.087  1.00  0.410          H  
ATOM    498 2HB  HIS A  33     156.715 206.230 115.562  1.00  0.410          H  
ATOM    499  HD1 HIS A  33     154.575 206.509 113.894  1.00  0.410          H  
ATOM    500  HD2 HIS A  33     156.665 202.866 113.644  1.00  0.410          H  
ATOM    501  HE1 HIS A  33     153.151 205.018 112.595  1.00  0.410          H  
ATOM    502  N   THR A  34     160.077 207.794 114.430  1.00  0.160          N  
ATOM    503  CA  THR A  34     160.999 208.587 115.238  1.00  0.120          C  
ATOM    504  C   THR A  34     160.877 210.081 115.021  1.00  0.050          C  
ATOM    505  O   THR A  34     160.323 210.554 114.021  1.00  0.050          O  
ATOM    506  CB  THR A  34     162.453 208.169 114.983  1.00  0.180          C  
ATOM    507  OG1 THR A  34     162.796 208.369 113.593  1.00  0.180          O  
ATOM    508  CG2 THR A  34     162.649 206.755 115.382  1.00  0.180          C  
ATOM    509  H   THR A  34     160.411 207.382 113.560  1.00  0.190          H  
ATOM    510  HA  THR A  34     160.777 208.393 116.287  1.00  0.140          H  
ATOM    511  HB  THR A  34     163.115 208.793 115.565  1.00  0.220          H  
ATOM    512  HG1 THR A  34     162.297 207.724 113.043  1.00  0.220          H  
ATOM    513 1HG2 THR A  34     163.649 206.457 115.206  1.00  0.220          H  
ATOM    514 2HG2 THR A  34     162.412 206.630 116.436  1.00  0.220          H  
ATOM    515 3HG2 THR A  34     161.996 206.162 114.800  1.00  0.220          H  
ATOM    516  N   SER A  35     161.486 210.825 115.936  1.00  0.090          N  
ATOM    517  CA  SER A  35     161.552 212.267 115.881  1.00  0.130          C  
ATOM    518  C   SER A  35     162.988 212.740 115.707  1.00  0.100          C  
ATOM    519  O   SER A  35     163.950 212.054 116.088  1.00  0.080          O  
ATOM    520  CB  SER A  35     160.951 212.841 117.148  1.00  0.170          C  
ATOM    521  OG  SER A  35     161.712 212.480 118.270  1.00  0.170          O  
ATOM    522  H   SER A  35     161.909 210.369 116.730  1.00  0.110          H  
ATOM    523  HA  SER A  35     160.969 212.611 115.025  1.00  0.160          H  
ATOM    524 1HB  SER A  35     160.898 213.926 117.072  1.00  0.200          H  
ATOM    525 2HB  SER A  35     159.932 212.470 117.262  1.00  0.200          H  
ATOM    526  HG  SER A  35     161.215 212.789 119.038  1.00  0.200          H  
ATOM    527  N   LEU A  36     163.136 213.976 115.230  1.00  0.110          N  
ATOM    528  CA  LEU A  36     164.460 214.556 115.042  1.00  0.100          C  
ATOM    529  C   LEU A  36     165.136 214.742 116.380  1.00  0.090          C  
ATOM    530  O   LEU A  36     166.358 214.851 116.464  1.00  0.070          O  
ATOM    531  CB  LEU A  36     164.371 215.900 114.326  1.00  0.140          C  
ATOM    532  CG  LEU A  36     163.803 215.865 112.891  1.00  0.140          C  
ATOM    533  CD1 LEU A  36     163.769 217.287 112.352  1.00  0.140          C  
ATOM    534  CD2 LEU A  36     164.607 214.953 112.008  1.00  0.140          C  
ATOM    535  H   LEU A  36     162.316 214.500 114.956  1.00  0.130          H  
ATOM    536  HA  LEU A  36     165.072 213.869 114.470  1.00  0.120          H  
ATOM    537 1HB  LEU A  36     163.749 216.569 114.918  1.00  0.170          H  
ATOM    538 2HB  LEU A  36     165.375 216.326 114.275  1.00  0.170          H  
ATOM    539  HG  LEU A  36     162.779 215.504 112.919  1.00  0.170          H  
ATOM    540 1HD1 LEU A  36     163.343 217.286 111.348  1.00  0.170          H  
ATOM    541 2HD1 LEU A  36     163.159 217.913 113.003  1.00  0.170          H  
ATOM    542 3HD1 LEU A  36     164.780 217.683 112.314  1.00  0.170          H  
ATOM    543 1HD2 LEU A  36     164.158 214.970 111.024  1.00  0.170          H  
ATOM    544 2HD2 LEU A  36     165.624 215.311 111.962  1.00  0.170          H  
ATOM    545 3HD2 LEU A  36     164.599 213.934 112.370  1.00  0.170          H  
ATOM    546  N   ARG A  37     164.329 214.825 117.431  1.00  0.100          N  
ATOM    547  CA  ARG A  37     164.831 214.977 118.769  1.00  0.080          C  
ATOM    548  C   ARG A  37     165.726 213.786 119.134  1.00  0.070          C  
ATOM    549  O   ARG A  37     166.703 213.968 119.865  1.00  0.070          O  
ATOM    550  CB  ARG A  37     163.682 215.105 119.768  1.00  0.120          C  
ATOM    551  CG  ARG A  37     164.095 215.320 121.225  1.00  0.120          C  
ATOM    552  CD  ARG A  37     164.733 216.674 121.426  1.00  0.120          C  
ATOM    553  NE  ARG A  37     165.222 216.849 122.770  1.00  0.120          N  
ATOM    554  CZ  ARG A  37     166.419 216.394 123.187  1.00  0.120          C  
ATOM    555  NH1 ARG A  37     167.197 215.743 122.367  1.00  0.120          N  
ATOM    556  NH2 ARG A  37     166.838 216.579 124.423  1.00  0.120          N  
ATOM    557  H   ARG A  37     163.335 214.755 117.270  1.00  0.120          H  
ATOM    558  HA  ARG A  37     165.429 215.883 118.793  1.00  0.100          H  
ATOM    559 1HB  ARG A  37     163.037 215.930 119.478  1.00  0.140          H  
ATOM    560 2HB  ARG A  37     163.085 214.197 119.737  1.00  0.140          H  
ATOM    561 1HG  ARG A  37     163.208 215.274 121.854  1.00  0.140          H  
ATOM    562 2HG  ARG A  37     164.790 214.543 121.538  1.00  0.140          H  
ATOM    563 1HD  ARG A  37     165.560 216.830 120.751  1.00  0.140          H  
ATOM    564 2HD  ARG A  37     163.981 217.442 121.244  1.00  0.140          H  
ATOM    565  HE  ARG A  37     164.641 217.347 123.432  1.00  0.140          H  
ATOM    566 1HH1 ARG A  37     166.914 215.550 121.409  1.00  0.140          H  
ATOM    567 2HH1 ARG A  37     168.083 215.381 122.727  1.00  0.140          H  
ATOM    568 1HH2 ARG A  37     166.270 217.076 125.094  1.00  0.140          H  
ATOM    569 2HH2 ARG A  37     167.757 216.189 124.676  1.00  0.140          H  
ATOM    570  N   LEU A  38     165.370 212.564 118.676  1.00  0.070          N  
ATOM    571  CA  LEU A  38     166.151 211.370 118.980  1.00  0.070          C  
ATOM    572  C   LEU A  38     167.457 211.402 118.223  1.00  0.060          C  
ATOM    573  O   LEU A  38     168.506 211.035 118.761  1.00  0.070          O  
ATOM    574  CB  LEU A  38     165.378 210.105 118.590  1.00  0.100          C  
ATOM    575  CG  LEU A  38     164.116 209.775 119.419  1.00  0.100          C  
ATOM    576  CD1 LEU A  38     163.383 208.649 118.742  1.00  0.100          C  
ATOM    577  CD2 LEU A  38     164.507 209.359 120.830  1.00  0.100          C  
ATOM    578  H   LEU A  38     164.569 212.454 118.050  1.00  0.080          H  
ATOM    579  HA  LEU A  38     166.378 211.361 120.041  1.00  0.080          H  
ATOM    580 1HB  LEU A  38     165.075 210.202 117.546  1.00  0.120          H  
ATOM    581 2HB  LEU A  38     166.057 209.253 118.666  1.00  0.120          H  
ATOM    582  HG  LEU A  38     163.460 210.645 119.463  1.00  0.120          H  
ATOM    583 1HD1 LEU A  38     162.489 208.398 119.311  1.00  0.120          H  
ATOM    584 2HD1 LEU A  38     163.107 208.957 117.763  1.00  0.120          H  
ATOM    585 3HD1 LEU A  38     164.028 207.789 118.681  1.00  0.120          H  
ATOM    586 1HD2 LEU A  38     163.610 209.110 121.396  1.00  0.120          H  
ATOM    587 2HD2 LEU A  38     165.154 208.487 120.782  1.00  0.120          H  
ATOM    588 3HD2 LEU A  38     165.029 210.161 121.338  1.00  0.120          H  
ATOM    589  N   LEU A  39     167.403 211.880 116.979  1.00  0.050          N  
ATOM    590  CA  LEU A  39     168.629 211.955 116.191  1.00  0.040          C  
ATOM    591  C   LEU A  39     169.589 212.906 116.866  1.00  0.050          C  
ATOM    592  O   LEU A  39     170.768 212.593 117.070  1.00  0.050          O  
ATOM    593  CB  LEU A  39     168.375 212.548 114.798  1.00  0.060          C  
ATOM    594  CG  LEU A  39     168.006 211.623 113.681  1.00  0.060          C  
ATOM    595  CD1 LEU A  39     166.676 210.918 113.996  1.00  0.060          C  
ATOM    596  CD2 LEU A  39     167.918 212.432 112.407  1.00  0.060          C  
ATOM    597  H   LEU A  39     166.483 212.123 116.590  1.00  0.060          H  
ATOM    598  HA  LEU A  39     169.083 210.968 116.124  1.00  0.050          H  
ATOM    599 1HB  LEU A  39     167.580 213.278 114.882  1.00  0.070          H  
ATOM    600 2HB  LEU A  39     169.279 213.077 114.493  1.00  0.070          H  
ATOM    601  HG  LEU A  39     168.775 210.871 113.570  1.00  0.070          H  
ATOM    602 1HD1 LEU A  39     166.432 210.254 113.193  1.00  0.070          H  
ATOM    603 2HD1 LEU A  39     166.762 210.335 114.908  1.00  0.070          H  
ATOM    604 3HD1 LEU A  39     165.880 211.646 114.115  1.00  0.070          H  
ATOM    605 1HD2 LEU A  39     167.684 211.784 111.608  1.00  0.070          H  
ATOM    606 2HD2 LEU A  39     167.146 213.192 112.504  1.00  0.070          H  
ATOM    607 3HD2 LEU A  39     168.876 212.914 112.208  1.00  0.070          H  
ATOM    608  N   ARG A  40     169.053 214.066 117.241  1.00  0.050          N  
ATOM    609  CA  ARG A  40     169.818 215.111 117.875  1.00  0.060          C  
ATOM    610  C   ARG A  40     170.366 214.663 119.215  1.00  0.040          C  
ATOM    611  O   ARG A  40     171.526 214.947 119.518  1.00  0.060          O  
ATOM    612  CB  ARG A  40     168.953 216.347 117.986  1.00  0.080          C  
ATOM    613  CG  ARG A  40     168.702 216.998 116.620  1.00  0.080          C  
ATOM    614  CD  ARG A  40     167.685 218.065 116.650  1.00  0.080          C  
ATOM    615  NE  ARG A  40     167.485 218.620 115.307  1.00  0.080          N  
ATOM    616  CZ  ARG A  40     166.425 219.358 114.902  1.00  0.080          C  
ATOM    617  NH1 ARG A  40     165.442 219.637 115.734  1.00  0.080          N  
ATOM    618  NH2 ARG A  40     166.379 219.803 113.656  1.00  0.080          N  
ATOM    619  H   ARG A  40     168.065 214.242 117.034  1.00  0.060          H  
ATOM    620  HA  ARG A  40     170.656 215.354 117.229  1.00  0.070          H  
ATOM    621 1HB  ARG A  40     167.990 216.081 118.419  1.00  0.100          H  
ATOM    622 2HB  ARG A  40     169.426 217.078 118.640  1.00  0.100          H  
ATOM    623 1HG  ARG A  40     169.633 217.438 116.268  1.00  0.100          H  
ATOM    624 2HG  ARG A  40     168.380 216.242 115.907  1.00  0.100          H  
ATOM    625 1HD  ARG A  40     166.742 217.639 116.996  1.00  0.100          H  
ATOM    626 2HD  ARG A  40     168.003 218.866 117.316  1.00  0.100          H  
ATOM    627  HE  ARG A  40     168.215 218.444 114.630  1.00  0.100          H  
ATOM    628 1HH1 ARG A  40     165.472 219.304 116.685  1.00  0.100          H  
ATOM    629 2HH1 ARG A  40     164.656 220.190 115.422  1.00  0.100          H  
ATOM    630 1HH2 ARG A  40     167.132 219.593 113.015  1.00  0.100          H  
ATOM    631 2HH2 ARG A  40     165.593 220.356 113.344  1.00  0.100          H  
ATOM    632  N   GLN A  41     169.577 213.915 119.994  1.00  0.030          N  
ATOM    633  CA  GLN A  41     170.050 213.458 121.282  1.00  0.030          C  
ATOM    634  C   GLN A  41     171.235 212.530 121.110  1.00  0.040          C  
ATOM    635  O   GLN A  41     172.199 212.619 121.867  1.00  0.040          O  
ATOM    636  CB  GLN A  41     168.948 212.710 122.027  1.00  0.040          C  
ATOM    637  CG  GLN A  41     169.270 212.347 123.464  1.00  0.040          C  
ATOM    638  CD  GLN A  41     169.470 213.559 124.363  1.00  0.040          C  
ATOM    639  OE1 GLN A  41     169.062 214.705 124.072  1.00  0.040          O  
ATOM    640  NE2 GLN A  41     170.074 213.313 125.488  1.00  0.040          N  
ATOM    641  H   GLN A  41     168.609 213.726 119.720  1.00  0.040          H  
ATOM    642  HA  GLN A  41     170.367 214.322 121.861  1.00  0.040          H  
ATOM    643 1HB  GLN A  41     168.031 213.269 122.003  1.00  0.050          H  
ATOM    644 2HB  GLN A  41     168.750 211.774 121.500  1.00  0.050          H  
ATOM    645 1HG  GLN A  41     168.442 211.766 123.866  1.00  0.050          H  
ATOM    646 2HG  GLN A  41     170.184 211.746 123.497  1.00  0.050          H  
ATOM    647 1HE2 GLN A  41     170.206 214.053 126.164  1.00  0.050          H  
ATOM    648 2HE2 GLN A  41     170.380 212.357 125.724  1.00  0.050          H  
ATOM    649  N   GLU A  42     171.207 211.644 120.109  1.00  0.070          N  
ATOM    650  CA  GLU A  42     172.373 210.788 119.949  1.00  0.110          C  
ATOM    651  C   GLU A  42     173.579 211.605 119.527  1.00  0.100          C  
ATOM    652  O   GLU A  42     174.685 211.384 120.033  1.00  0.080          O  
ATOM    653  CB  GLU A  42     172.160 209.663 118.947  1.00  0.140          C  
ATOM    654  CG  GLU A  42     171.186 208.666 119.412  1.00  0.140          C  
ATOM    655  CD  GLU A  42     171.191 207.408 118.640  1.00  0.140          C  
ATOM    656  OE1 GLU A  42     172.184 207.115 118.033  1.00  0.140          O  
ATOM    657  OE2 GLU A  42     170.191 206.729 118.636  1.00  0.140          O  
ATOM    658  H   GLU A  42     170.369 211.535 119.523  1.00  0.080          H  
ATOM    659  HA  GLU A  42     172.596 210.332 120.914  1.00  0.130          H  
ATOM    660 1HB  GLU A  42     171.804 210.079 118.000  1.00  0.170          H  
ATOM    661 2HB  GLU A  42     173.102 209.160 118.760  1.00  0.170          H  
ATOM    662 1HG  GLU A  42     171.425 208.452 120.445  1.00  0.170          H  
ATOM    663 2HG  GLU A  42     170.189 209.106 119.382  1.00  0.170          H  
ATOM    664  N   LEU A  43     173.360 212.610 118.668  1.00  0.110          N  
ATOM    665  CA  LEU A  43     174.436 213.471 118.196  1.00  0.120          C  
ATOM    666  C   LEU A  43     175.066 214.235 119.357  1.00  0.110          C  
ATOM    667  O   LEU A  43     176.269 214.465 119.359  1.00  0.110          O  
ATOM    668  CB  LEU A  43     173.940 214.418 117.100  1.00  0.160          C  
ATOM    669  CG  LEU A  43     173.558 213.743 115.737  1.00  0.160          C  
ATOM    670  CD1 LEU A  43     172.900 214.766 114.840  1.00  0.160          C  
ATOM    671  CD2 LEU A  43     174.794 213.180 115.053  1.00  0.160          C  
ATOM    672  H   LEU A  43     172.417 212.725 118.276  1.00  0.130          H  
ATOM    673  HA  LEU A  43     175.203 212.846 117.776  1.00  0.140          H  
ATOM    674 1HB  LEU A  43     173.065 214.936 117.472  1.00  0.200          H  
ATOM    675 2HB  LEU A  43     174.715 215.158 116.905  1.00  0.200          H  
ATOM    676  HG  LEU A  43     172.857 212.940 115.913  1.00  0.200          H  
ATOM    677 1HD1 LEU A  43     172.621 214.294 113.897  1.00  0.200          H  
ATOM    678 2HD1 LEU A  43     172.009 215.153 115.321  1.00  0.200          H  
ATOM    679 3HD1 LEU A  43     173.593 215.583 114.647  1.00  0.200          H  
ATOM    680 1HD2 LEU A  43     174.503 212.730 114.115  1.00  0.200          H  
ATOM    681 2HD2 LEU A  43     175.496 213.982 114.857  1.00  0.200          H  
ATOM    682 3HD2 LEU A  43     175.261 212.428 115.664  1.00  0.200          H  
ATOM    683  N   VAL A  44     174.299 214.533 120.407  1.00  0.100          N  
ATOM    684  CA  VAL A  44     174.852 215.209 121.586  1.00  0.110          C  
ATOM    685  C   VAL A  44     176.043 214.439 122.154  1.00  0.100          C  
ATOM    686  O   VAL A  44     176.968 215.054 122.685  1.00  0.130          O  
ATOM    687  CB  VAL A  44     173.797 215.384 122.725  1.00  0.150          C  
ATOM    688  CG1 VAL A  44     174.462 215.863 124.047  1.00  0.150          C  
ATOM    689  CG2 VAL A  44     172.755 216.407 122.309  1.00  0.150          C  
ATOM    690  H   VAL A  44     173.290 214.354 120.342  1.00  0.120          H  
ATOM    691  HA  VAL A  44     175.194 216.197 121.281  1.00  0.130          H  
ATOM    692  HB  VAL A  44     173.324 214.435 122.920  1.00  0.180          H  
ATOM    693 1HG1 VAL A  44     173.694 215.972 124.812  1.00  0.180          H  
ATOM    694 2HG1 VAL A  44     175.197 215.141 124.398  1.00  0.180          H  
ATOM    695 3HG1 VAL A  44     174.950 216.823 123.883  1.00  0.180          H  
ATOM    696 1HG2 VAL A  44     172.013 216.514 123.099  1.00  0.180          H  
ATOM    697 2HG2 VAL A  44     173.239 217.364 122.130  1.00  0.180          H  
ATOM    698 3HG2 VAL A  44     172.271 216.086 121.417  1.00  0.180          H  
ATOM    699  N   VAL A  45     175.970 213.105 122.154  1.00  0.070          N  
ATOM    700  CA  VAL A  45     177.017 212.260 122.703  1.00  0.100          C  
ATOM    701  C   VAL A  45     178.016 211.815 121.617  1.00  0.060          C  
ATOM    702  O   VAL A  45     179.198 211.642 121.896  1.00  0.210          O  
ATOM    703  CB  VAL A  45     176.379 211.080 123.450  1.00  0.130          C  
ATOM    704  CG1 VAL A  45     177.433 210.118 123.976  1.00  0.130          C  
ATOM    705  CG2 VAL A  45     175.563 211.653 124.591  1.00  0.130          C  
ATOM    706  H   VAL A  45     175.181 212.644 121.694  1.00  0.080          H  
ATOM    707  HA  VAL A  45     177.564 212.844 123.440  1.00  0.120          H  
ATOM    708  HB  VAL A  45     175.727 210.524 122.769  1.00  0.150          H  
ATOM    709 1HG1 VAL A  45     176.943 209.328 124.507  1.00  0.150          H  
ATOM    710 2HG1 VAL A  45     178.015 209.698 123.155  1.00  0.150          H  
ATOM    711 3HG1 VAL A  45     178.088 210.637 124.653  1.00  0.150          H  
ATOM    712 1HG2 VAL A  45     175.090 210.857 125.132  1.00  0.150          H  
ATOM    713 2HG2 VAL A  45     176.220 212.204 125.250  1.00  0.150          H  
ATOM    714 3HG2 VAL A  45     174.796 212.325 124.204  1.00  0.150          H  
ATOM    715  N   LEU A  46     177.523 211.500 120.417  1.00  0.100          N  
ATOM    716  CA  LEU A  46     178.375 211.074 119.302  1.00  0.070          C  
ATOM    717  C   LEU A  46     179.298 212.204 118.801  1.00  0.080          C  
ATOM    718  O   LEU A  46     180.412 211.961 118.330  1.00  0.110          O  
ATOM    719  CB  LEU A  46     177.494 210.571 118.159  1.00  0.110          C  
ATOM    720  CG  LEU A  46     176.724 209.239 118.394  1.00  0.110          C  
ATOM    721  CD1 LEU A  46     175.695 209.064 117.286  1.00  0.110          C  
ATOM    722  CD2 LEU A  46     177.712 208.038 118.370  1.00  0.110          C  
ATOM    723  H   LEU A  46     176.519 211.594 120.260  1.00  0.120          H  
ATOM    724  HA  LEU A  46     179.010 210.266 119.654  1.00  0.080          H  
ATOM    725 1HB  LEU A  46     176.775 211.328 117.933  1.00  0.130          H  
ATOM    726 2HB  LEU A  46     178.118 210.441 117.306  1.00  0.130          H  
ATOM    727  HG  LEU A  46     176.203 209.278 119.355  1.00  0.130          H  
ATOM    728 1HD1 LEU A  46     175.140 208.135 117.442  1.00  0.130          H  
ATOM    729 2HD1 LEU A  46     174.997 209.904 117.293  1.00  0.130          H  
ATOM    730 3HD1 LEU A  46     176.190 209.022 116.346  1.00  0.130          H  
ATOM    731 1HD2 LEU A  46     177.156 207.113 118.521  1.00  0.130          H  
ATOM    732 2HD2 LEU A  46     178.222 207.996 117.403  1.00  0.130          H  
ATOM    733 3HD2 LEU A  46     178.454 208.135 119.158  1.00  0.130          H  
ATOM    734  N   CYS A  47     178.816 213.444 118.842  1.00  0.090          N  
ATOM    735  CA  CYS A  47     179.595 214.593 118.419  1.00  0.130          C  
ATOM    736  C   CYS A  47     180.185 215.242 119.663  1.00  0.200          C  
ATOM    737  O   CYS A  47     179.665 215.060 120.759  1.00  0.280          O  
ATOM    738  CB  CYS A  47     178.717 215.612 117.696  1.00  0.170          C  
ATOM    739  SG  CYS A  47     177.931 214.972 116.219  1.00  0.170          S  
ATOM    740  H   CYS A  47     177.879 213.619 119.199  1.00  0.110          H  
ATOM    741  HA  CYS A  47     180.402 214.267 117.763  1.00  0.160          H  
ATOM    742 1HB  CYS A  47     177.941 215.969 118.369  1.00  0.200          H  
ATOM    743 2HB  CYS A  47     179.317 216.476 117.415  1.00  0.200          H  
ATOM    744  HG  CYS A  47     177.201 214.064 116.856  1.00  0.200          H  
ATOM    745  N   HIS A  48     181.285 215.976 119.506  1.00  0.210          N  
ATOM    746  CA  HIS A  48     181.955 216.742 120.578  1.00  0.260          C  
ATOM    747  C   HIS A  48     182.678 215.882 121.634  1.00  0.310          C  
ATOM    748  O   HIS A  48     183.558 216.374 122.343  1.00  0.520          O  
ATOM    749  CB  HIS A  48     180.939 217.641 121.301  1.00  0.340          C  
ATOM    750  CG  HIS A  48     180.109 218.480 120.374  1.00  0.340          C  
ATOM    751  ND1 HIS A  48     180.633 219.509 119.617  1.00  0.340          N  
ATOM    752  CD2 HIS A  48     178.787 218.423 120.076  1.00  0.340          C  
ATOM    753  CE1 HIS A  48     179.665 220.048 118.892  1.00  0.340          C  
ATOM    754  NE2 HIS A  48     178.539 219.406 119.152  1.00  0.340          N  
ATOM    755  H   HIS A  48     181.672 216.043 118.574  1.00  0.250          H  
ATOM    756  HA  HIS A  48     182.707 217.387 120.123  1.00  0.310          H  
ATOM    757 1HB  HIS A  48     180.279 217.053 121.933  1.00  0.410          H  
ATOM    758 2HB  HIS A  48     181.479 218.317 121.961  1.00  0.410          H  
ATOM    759  HD1 HIS A  48     181.491 219.987 119.811  1.00  0.410          H  
ATOM    760  HD2 HIS A  48     177.979 217.770 120.423  1.00  0.410          H  
ATOM    761  HE1 HIS A  48     179.873 220.881 118.221  1.00  0.410          H  
ATOM    762  N   LEU A  49     182.340 214.604 121.717  1.00  0.240          N  
ATOM    763  CA  LEU A  49     182.973 213.680 122.636  1.00  0.260          C  
ATOM    764  C   LEU A  49     183.868 212.745 121.856  1.00  0.330          C  
ATOM    765  O   LEU A  49     183.435 212.050 120.935  1.00  0.710          O  
ATOM    766  CB  LEU A  49     181.923 212.874 123.409  1.00  0.360          C  
ATOM    767  CG  LEU A  49     181.275 213.525 124.687  1.00  0.360          C  
ATOM    768  CD1 LEU A  49     180.282 214.621 124.298  1.00  0.360          C  
ATOM    769  CD2 LEU A  49     180.580 212.432 125.471  1.00  0.360          C  
ATOM    770  H   LEU A  49     181.580 214.274 121.131  1.00  0.290          H  
ATOM    771  HA  LEU A  49     183.587 214.238 123.340  1.00  0.310          H  
ATOM    772 1HB  LEU A  49     181.117 212.702 122.723  1.00  0.430          H  
ATOM    773 2HB  LEU A  49     182.339 211.907 123.669  1.00  0.430          H  
ATOM    774  HG  LEU A  49     182.049 213.981 125.302  1.00  0.430          H  
ATOM    775 1HD1 LEU A  49     179.840 215.049 125.196  1.00  0.430          H  
ATOM    776 2HD1 LEU A  49     180.785 215.403 123.753  1.00  0.430          H  
ATOM    777 3HD1 LEU A  49     179.492 214.203 123.670  1.00  0.430          H  
ATOM    778 1HD2 LEU A  49     180.128 212.847 126.364  1.00  0.430          H  
ATOM    779 2HD2 LEU A  49     179.816 211.998 124.842  1.00  0.430          H  
ATOM    780 3HD2 LEU A  49     181.302 211.674 125.749  1.00  0.430          H  
ATOM    781  N   HIS A  50     185.130 212.705 122.233  1.00  0.190          N  
ATOM    782  CA  HIS A  50     186.072 211.880 121.504  1.00  0.280          C  
ATOM    783  C   HIS A  50     186.963 211.129 122.475  1.00  0.370          C  
ATOM    784  O   HIS A  50     187.675 211.735 123.274  1.00  0.670          O  
ATOM    785  CB  HIS A  50     186.893 212.778 120.574  1.00  0.360          C  
ATOM    786  CG  HIS A  50     186.014 213.579 119.623  1.00  0.360          C  
ATOM    787  ND1 HIS A  50     185.445 213.033 118.495  1.00  0.360          N  
ATOM    788  CD2 HIS A  50     185.603 214.875 119.664  1.00  0.360          C  
ATOM    789  CE1 HIS A  50     184.728 213.959 117.878  1.00  0.360          C  
ATOM    790  NE2 HIS A  50     184.810 215.087 118.561  1.00  0.360          N  
ATOM    791  H   HIS A  50     185.431 213.283 123.015  1.00  0.230          H  
ATOM    792  HA  HIS A  50     185.542 211.146 120.901  1.00  0.340          H  
ATOM    793 1HB  HIS A  50     187.486 213.474 121.165  1.00  0.430          H  
ATOM    794 2HB  HIS A  50     187.579 212.170 119.986  1.00  0.430          H  
ATOM    795  HD1 HIS A  50     185.208 212.064 118.413  1.00  0.430          H  
ATOM    796  HD2 HIS A  50     185.788 215.687 120.368  1.00  0.430          H  
ATOM    797  HE1 HIS A  50     184.197 213.718 116.957  1.00  0.430          H  
ATOM    798  N   HIS A  51     186.942 209.809 122.390  1.00  0.180          N  
ATOM    799  CA  HIS A  51     187.692 208.978 123.317  1.00  0.150          C  
ATOM    800  C   HIS A  51     187.983 207.592 122.711  1.00  0.110          C  
ATOM    801  O   HIS A  51     187.160 207.088 121.939  1.00  0.100          O  
ATOM    802  CB  HIS A  51     186.904 208.857 124.631  1.00  0.220          C  
ATOM    803  CG  HIS A  51     187.558 208.062 125.692  1.00  0.220          C  
ATOM    804  ND1 HIS A  51     187.487 206.697 125.715  1.00  0.220          N  
ATOM    805  CD2 HIS A  51     188.337 208.406 126.745  1.00  0.220          C  
ATOM    806  CE1 HIS A  51     188.168 206.241 126.738  1.00  0.220          C  
ATOM    807  NE2 HIS A  51     188.696 207.241 127.364  1.00  0.220          N  
ATOM    808  H   HIS A  51     186.358 209.369 121.690  1.00  0.220          H  
ATOM    809  HA  HIS A  51     188.616 209.490 123.548  1.00  0.180          H  
ATOM    810 1HB  HIS A  51     186.708 209.847 125.019  1.00  0.270          H  
ATOM    811 2HB  HIS A  51     185.978 208.412 124.422  1.00  0.270          H  
ATOM    812  HD2 HIS A  51     188.641 209.404 127.033  1.00  0.270          H  
ATOM    813  HE1 HIS A  51     188.305 205.203 127.020  1.00  0.270          H  
ATOM    814  HE2 HIS A  51     189.299 207.084 128.186  1.00  0.270          H  
ATOM    815  N   PRO A  52     189.156 206.974 123.010  1.00  0.120          N  
ATOM    816  CA  PRO A  52     189.562 205.636 122.609  1.00  0.110          C  
ATOM    817  C   PRO A  52     188.530 204.532 122.795  1.00  0.100          C  
ATOM    818  O   PRO A  52     188.583 203.565 122.042  1.00  0.090          O  
ATOM    819  CB  PRO A  52     190.802 205.401 123.474  1.00  0.170          C  
ATOM    820  CG  PRO A  52     191.411 206.770 123.629  1.00  0.170          C  
ATOM    821  CD  PRO A  52     190.257 207.719 123.713  1.00  0.170          C  
ATOM    822  HA  PRO A  52     189.858 205.678 121.552  1.00  0.130          H  
ATOM    823 1HB  PRO A  52     190.501 204.958 124.438  1.00  0.200          H  
ATOM    824 2HB  PRO A  52     191.473 204.682 122.987  1.00  0.200          H  
ATOM    825 1HG  PRO A  52     192.038 206.796 124.537  1.00  0.200          H  
ATOM    826 2HG  PRO A  52     192.076 206.984 122.779  1.00  0.200          H  
ATOM    827 1HD  PRO A  52     190.055 207.908 124.746  1.00  0.200          H  
ATOM    828 2HD  PRO A  52     190.541 208.629 123.163  1.00  0.200          H  
ATOM    829  N   SER A  53     187.605 204.614 123.768  1.00  0.100          N  
ATOM    830  CA  SER A  53     186.665 203.510 123.841  1.00  0.110          C  
ATOM    831  C   SER A  53     185.207 203.958 123.737  1.00  0.110          C  
ATOM    832  O   SER A  53     184.309 203.388 124.368  1.00  0.170          O  
ATOM    833  CB  SER A  53     186.870 202.682 125.093  1.00  0.150          C  
ATOM    834  OG  SER A  53     186.770 203.439 126.246  1.00  0.150          O  
ATOM    835  H   SER A  53     187.537 205.368 124.453  1.00  0.120          H  
ATOM    836  HA  SER A  53     186.866 202.845 123.028  1.00  0.130          H  
ATOM    837 1HB  SER A  53     186.131 201.885 125.125  1.00  0.180          H  
ATOM    838 2HB  SER A  53     187.847 202.206 125.053  1.00  0.180          H  
ATOM    839  HG  SER A  53     186.793 202.786 126.968  1.00  0.180          H  
ATOM    840  N   LEU A  54     184.950 204.883 122.807  1.00  0.090          N  
ATOM    841  CA  LEU A  54     183.587 205.278 122.441  1.00  0.070          C  
ATOM    842  C   LEU A  54     183.503 205.157 120.918  1.00  0.090          C  
ATOM    843  O   LEU A  54     184.442 205.566 120.235  1.00  0.120          O  
ATOM    844  CB  LEU A  54     183.270 206.717 122.864  1.00  0.110          C  
ATOM    845  CG  LEU A  54     183.433 207.061 124.368  1.00  0.110          C  
ATOM    846  CD1 LEU A  54     183.179 208.544 124.543  1.00  0.110          C  
ATOM    847  CD2 LEU A  54     182.510 206.252 125.260  1.00  0.110          C  
ATOM    848  H   LEU A  54     185.743 205.361 122.360  1.00  0.110          H  
ATOM    849  HA  LEU A  54     182.862 204.592 122.876  1.00  0.080          H  
ATOM    850 1HB  LEU A  54     183.927 207.383 122.303  1.00  0.130          H  
ATOM    851 2HB  LEU A  54     182.239 206.937 122.579  1.00  0.130          H  
ATOM    852  HG  LEU A  54     184.452 206.840 124.665  1.00  0.130          H  
ATOM    853 1HD1 LEU A  54     183.321 208.763 125.571  1.00  0.130          H  
ATOM    854 2HD1 LEU A  54     183.865 209.133 123.935  1.00  0.130          H  
ATOM    855 3HD1 LEU A  54     182.154 208.782 124.255  1.00  0.130          H  
ATOM    856 1HD2 LEU A  54     182.692 206.526 126.292  1.00  0.130          H  
ATOM    857 2HD2 LEU A  54     181.484 206.455 125.012  1.00  0.130          H  
ATOM    858 3HD2 LEU A  54     182.716 205.204 125.143  1.00  0.130          H  
ATOM    859  N   ILE A  55     182.402 204.629 120.382  1.00  0.090          N  
ATOM    860  CA  ILE A  55     182.263 204.512 118.919  1.00  0.100          C  
ATOM    861  C   ILE A  55     182.295 205.889 118.244  1.00  0.120          C  
ATOM    862  O   ILE A  55     181.635 206.829 118.699  1.00  0.150          O  
ATOM    863  CB  ILE A  55     180.944 203.769 118.529  1.00  0.140          C  
ATOM    864  CG1 ILE A  55     180.965 203.394 117.029  1.00  0.140          C  
ATOM    865  CG2 ILE A  55     179.726 204.614 118.840  1.00  0.140          C  
ATOM    866  CD1 ILE A  55     179.871 202.444 116.556  1.00  0.140          C  
ATOM    867  H   ILE A  55     181.668 204.267 120.994  1.00  0.110          H  
ATOM    868  HA  ILE A  55     183.105 203.934 118.537  1.00  0.120          H  
ATOM    869  HB  ILE A  55     180.894 202.849 119.105  1.00  0.160          H  
ATOM    870 1HG1 ILE A  55     180.902 204.305 116.434  1.00  0.160          H  
ATOM    871 2HG1 ILE A  55     181.912 202.911 116.831  1.00  0.160          H  
ATOM    872 1HG2 ILE A  55     178.821 204.075 118.610  1.00  0.160          H  
ATOM    873 2HG2 ILE A  55     179.757 204.831 119.875  1.00  0.160          H  
ATOM    874 3HG2 ILE A  55     179.723 205.535 118.271  1.00  0.160          H  
ATOM    875 1HD1 ILE A  55     180.012 202.241 115.491  1.00  0.160          H  
ATOM    876 2HD1 ILE A  55     179.933 201.521 117.104  1.00  0.160          H  
ATOM    877 3HD1 ILE A  55     178.893 202.883 116.701  1.00  0.160          H  
ATOM    878  N   SER A  56     183.059 205.999 117.157  1.00  0.110          N  
ATOM    879  CA  SER A  56     183.174 207.237 116.406  1.00  0.100          C  
ATOM    880  C   SER A  56     182.124 207.363 115.300  1.00  0.090          C  
ATOM    881  O   SER A  56     181.852 206.412 114.549  1.00  0.090          O  
ATOM    882  CB  SER A  56     184.547 207.357 115.789  1.00  0.140          C  
ATOM    883  OG  SER A  56     184.639 208.516 115.022  1.00  0.140          O  
ATOM    884  H   SER A  56     183.609 205.198 116.845  1.00  0.130          H  
ATOM    885  HA  SER A  56     183.035 208.067 117.099  1.00  0.120          H  
ATOM    886 1HB  SER A  56     185.303 207.364 116.571  1.00  0.170          H  
ATOM    887 2HB  SER A  56     184.733 206.486 115.159  1.00  0.170          H  
ATOM    888  HG  SER A  56     185.486 208.469 114.573  1.00  0.170          H  
ATOM    889  N   LEU A  57     181.574 208.570 115.185  1.00  0.060          N  
ATOM    890  CA  LEU A  57     180.606 208.950 114.154  1.00  0.060          C  
ATOM    891  C   LEU A  57     181.350 209.437 112.911  1.00  0.090          C  
ATOM    892  O   LEU A  57     182.273 210.249 113.011  1.00  0.100          O  
ATOM    893  CB  LEU A  57     179.673 210.054 114.693  1.00  0.080          C  
ATOM    894  CG  LEU A  57     178.543 210.617 113.736  1.00  0.080          C  
ATOM    895  CD1 LEU A  57     177.471 209.547 113.453  1.00  0.080          C  
ATOM    896  CD2 LEU A  57     177.921 211.831 114.374  1.00  0.080          C  
ATOM    897  H   LEU A  57     181.859 209.260 115.867  1.00  0.070          H  
ATOM    898  HA  LEU A  57     180.023 208.078 113.882  1.00  0.070          H  
ATOM    899 1HB  LEU A  57     179.178 209.643 115.554  1.00  0.100          H  
ATOM    900 2HB  LEU A  57     180.284 210.897 115.023  1.00  0.100          H  
ATOM    901  HG  LEU A  57     178.990 210.904 112.781  1.00  0.100          H  
ATOM    902 1HD1 LEU A  57     176.716 209.952 112.785  1.00  0.100          H  
ATOM    903 2HD1 LEU A  57     177.913 208.699 112.996  1.00  0.100          H  
ATOM    904 3HD1 LEU A  57     177.007 209.241 114.361  1.00  0.100          H  
ATOM    905 1HD2 LEU A  57     177.163 212.236 113.710  1.00  0.100          H  
ATOM    906 2HD2 LEU A  57     177.470 211.562 115.320  1.00  0.100          H  
ATOM    907 3HD2 LEU A  57     178.695 212.578 114.540  1.00  0.100          H  
ATOM    908  N   LEU A  58     180.969 208.921 111.747  1.00  0.110          N  
ATOM    909  CA  LEU A  58     181.612 209.262 110.490  1.00  0.190          C  
ATOM    910  C   LEU A  58     180.800 210.250 109.656  1.00  0.420          C  
ATOM    911  O   LEU A  58     181.364 211.032 108.894  1.00  1.150          O  
ATOM    912  CB  LEU A  58     181.803 207.974 109.704  1.00  0.230          C  
ATOM    913  CG  LEU A  58     182.637 206.873 110.414  1.00  0.230          C  
ATOM    914  CD1 LEU A  58     182.620 205.663 109.568  1.00  0.230          C  
ATOM    915  CD2 LEU A  58     184.064 207.326 110.663  1.00  0.230          C  
ATOM    916  H   LEU A  58     180.197 208.268 111.702  1.00  0.130          H  
ATOM    917  HA  LEU A  58     182.571 209.725 110.703  1.00  0.230          H  
ATOM    918 1HB  LEU A  58     180.827 207.571 109.497  1.00  0.280          H  
ATOM    919 2HB  LEU A  58     182.283 208.212 108.756  1.00  0.280          H  
ATOM    920  HG  LEU A  58     182.180 206.629 111.370  1.00  0.280          H  
ATOM    921 1HD1 LEU A  58     183.184 204.884 110.050  1.00  0.280          H  
ATOM    922 2HD1 LEU A  58     181.595 205.336 109.432  1.00  0.280          H  
ATOM    923 3HD1 LEU A  58     183.069 205.884 108.601  1.00  0.280          H  
ATOM    924 1HD2 LEU A  58     184.614 206.523 111.155  1.00  0.280          H  
ATOM    925 2HD2 LEU A  58     184.546 207.566 109.714  1.00  0.280          H  
ATOM    926 3HD2 LEU A  58     184.076 208.203 111.308  1.00  0.280          H  
ATOM    927  N   ALA A  59     179.478 210.178 109.745  1.00  0.200          N  
ATOM    928  CA  ALA A  59     178.606 211.069 108.977  1.00  0.080          C  
ATOM    929  C   ALA A  59     177.185 211.033 109.511  1.00  0.080          C  
ATOM    930  O   ALA A  59     176.752 210.040 110.088  1.00  0.180          O  
ATOM    931  CB  ALA A  59     178.615 210.701 107.506  1.00  0.160          C  
ATOM    932  H   ALA A  59     179.082 209.470 110.363  1.00  0.240          H  
ATOM    933  HA  ALA A  59     178.981 212.086 109.088  1.00  0.100          H  
ATOM    934 1HB  ALA A  59     177.988 211.397 106.954  1.00  0.190          H  
ATOM    935 2HB  ALA A  59     179.626 210.765 107.138  1.00  0.190          H  
ATOM    936 3HB  ALA A  59     178.245 209.704 107.356  1.00  0.190          H  
ATOM    937  N   ALA A  60     176.422 212.083 109.270  1.00  0.060          N  
ATOM    938  CA  ALA A  60     175.030 212.071 109.684  1.00  0.090          C  
ATOM    939  C   ALA A  60     174.226 213.018 108.818  1.00  0.090          C  
ATOM    940  O   ALA A  60     174.781 213.915 108.185  1.00  0.090          O  
ATOM    941  CB  ALA A  60     174.912 212.452 111.151  1.00  0.110          C  
ATOM    942  H   ALA A  60     176.797 212.899 108.799  1.00  0.070          H  
ATOM    943  HA  ALA A  60     174.636 211.065 109.541  1.00  0.110          H  
ATOM    944 1HB  ALA A  60     173.868 212.425 111.456  1.00  0.140          H  
ATOM    945 2HB  ALA A  60     175.482 211.751 111.755  1.00  0.140          H  
ATOM    946 3HB  ALA A  60     175.303 213.457 111.300  1.00  0.140          H  
ATOM    947  N   GLY A  61     172.915 212.822 108.804  1.00  0.100          N  
ATOM    948  CA  GLY A  61     172.011 213.693 108.083  1.00  0.100          C  
ATOM    949  C   GLY A  61     170.564 213.254 108.264  1.00  0.080          C  
ATOM    950  O   GLY A  61     170.238 212.053 108.304  1.00  0.070          O  
ATOM    951  H   GLY A  61     172.531 212.064 109.338  1.00  0.120          H  
ATOM    952 1HA  GLY A  61     172.134 214.717 108.439  1.00  0.120          H  
ATOM    953 2HA  GLY A  61     172.270 213.689 107.024  1.00  0.120          H  
ATOM    954  N   ILE A  62     169.703 214.265 108.332  1.00  0.080          N  
ATOM    955  CA  ILE A  62     168.270 214.130 108.549  1.00  0.060          C  
ATOM    956  C   ILE A  62     167.455 213.486 107.462  1.00  0.050          C  
ATOM    957  O   ILE A  62     166.573 212.694 107.766  1.00  0.040          O  
ATOM    958  CB  ILE A  62     167.635 215.477 108.931  1.00  0.090          C  
ATOM    959  CG1 ILE A  62     168.156 215.869 110.343  1.00  0.090          C  
ATOM    960  CG2 ILE A  62     166.100 215.370 108.876  1.00  0.090          C  
ATOM    961  CD1 ILE A  62     167.834 217.285 110.780  1.00  0.090          C  
ATOM    962  H   ILE A  62     170.087 215.199 108.258  1.00  0.100          H  
ATOM    963  HA  ILE A  62     168.151 213.498 109.428  1.00  0.070          H  
ATOM    964  HB  ILE A  62     167.962 216.254 108.244  1.00  0.110          H  
ATOM    965 1HG1 ILE A  62     167.739 215.182 111.065  1.00  0.110          H  
ATOM    966 2HG1 ILE A  62     169.237 215.754 110.356  1.00  0.110          H  
ATOM    967 1HG2 ILE A  62     165.647 216.311 109.163  1.00  0.110          H  
ATOM    968 2HG2 ILE A  62     165.750 215.126 107.878  1.00  0.110          H  
ATOM    969 3HG2 ILE A  62     165.792 214.590 109.552  1.00  0.110          H  
ATOM    970 1HD1 ILE A  62     168.247 217.453 111.773  1.00  0.110          H  
ATOM    971 2HD1 ILE A  62     168.276 217.992 110.077  1.00  0.110          H  
ATOM    972 3HD1 ILE A  62     166.762 217.436 110.814  1.00  0.110          H  
ATOM    973  N   ARG A  63     167.670 213.837 106.204  1.00  0.050          N  
ATOM    974  CA  ARG A  63     166.802 213.249 105.199  1.00  0.040          C  
ATOM    975  C   ARG A  63     166.752 211.710 105.289  1.00  0.040          C  
ATOM    976  O   ARG A  63     165.647 211.167 105.318  1.00  0.040          O  
ATOM    977  CB  ARG A  63     167.160 213.739 103.796  1.00  0.060          C  
ATOM    978  CG  ARG A  63     166.319 213.134 102.675  1.00  0.060          C  
ATOM    979  CD  ARG A  63     166.826 213.511 101.323  1.00  0.060          C  
ATOM    980  NE  ARG A  63     168.185 212.996 101.073  1.00  0.060          N  
ATOM    981  CZ  ARG A  63     168.501 211.720 100.726  1.00  0.060          C  
ATOM    982  NH1 ARG A  63     167.564 210.801 100.590  1.00  0.060          N  
ATOM    983  NH2 ARG A  63     169.770 211.398 100.521  1.00  0.060          N  
ATOM    984  H   ARG A  63     168.398 214.493 105.968  1.00  0.060          H  
ATOM    985  HA  ARG A  63     165.792 213.613 105.389  1.00  0.050          H  
ATOM    986 1HB  ARG A  63     166.946 214.805 103.764  1.00  0.070          H  
ATOM    987 2HB  ARG A  63     168.201 213.651 103.573  1.00  0.070          H  
ATOM    988 1HG  ARG A  63     166.324 212.051 102.757  1.00  0.070          H  
ATOM    989 2HG  ARG A  63     165.294 213.493 102.766  1.00  0.070          H  
ATOM    990 1HD  ARG A  63     166.159 213.123 100.555  1.00  0.070          H  
ATOM    991 2HD  ARG A  63     166.860 214.599 101.248  1.00  0.070          H  
ATOM    992  HE  ARG A  63     168.949 213.657 101.152  1.00  0.070          H  
ATOM    993 1HH1 ARG A  63     166.595 211.034 100.743  1.00  0.070          H  
ATOM    994 2HH1 ARG A  63     167.815 209.857 100.331  1.00  0.070          H  
ATOM    995 1HH2 ARG A  63     170.493 212.098 100.621  1.00  0.070          H  
ATOM    996 2HH2 ARG A  63     170.018 210.453 100.263  1.00  0.070          H  
ATOM    997  N   PRO A  64     167.880 210.954 105.260  1.00  0.050          N  
ATOM    998  CA  PRO A  64     167.866 209.521 105.469  1.00  0.060          C  
ATOM    999  C   PRO A  64     167.810 209.103 106.944  1.00  0.060          C  
ATOM   1000  O   PRO A  64     167.470 207.959 107.237  1.00  0.070          O  
ATOM   1001  CB  PRO A  64     169.193 209.089 104.839  1.00  0.090          C  
ATOM   1002  CG  PRO A  64     170.108 210.278 105.047  1.00  0.090          C  
ATOM   1003  CD  PRO A  64     169.218 211.491 104.891  1.00  0.090          C  
ATOM   1004  HA  PRO A  64     167.016 209.090 104.920  1.00  0.070          H  
ATOM   1005 1HB  PRO A  64     169.552 208.178 105.334  1.00  0.110          H  
ATOM   1006 2HB  PRO A  64     169.044 208.841 103.779  1.00  0.110          H  
ATOM   1007 1HG  PRO A  64     170.569 210.238 106.041  1.00  0.110          H  
ATOM   1008 2HG  PRO A  64     170.933 210.254 104.320  1.00  0.110          H  
ATOM   1009 1HD  PRO A  64     169.569 212.263 105.568  1.00  0.110          H  
ATOM   1010 2HD  PRO A  64     169.252 211.788 103.847  1.00  0.110          H  
ATOM   1011  N   ARG A  65     168.125 210.027 107.877  1.00  0.050          N  
ATOM   1012  CA  ARG A  65     168.228 209.738 109.301  1.00  0.050          C  
ATOM   1013  C   ARG A  65     169.171 208.549 109.443  1.00  0.050          C  
ATOM   1014  O   ARG A  65     168.791 207.477 109.931  1.00  0.050          O  
ATOM   1015  CB  ARG A  65     166.869 209.429 109.916  1.00  0.070          C  
ATOM   1016  CG  ARG A  65     165.841 210.539 109.778  1.00  0.070          C  
ATOM   1017  CD  ARG A  65     164.626 210.306 110.577  1.00  0.070          C  
ATOM   1018  NE  ARG A  65     163.716 211.422 110.445  1.00  0.070          N  
ATOM   1019  CZ  ARG A  65     162.571 211.597 111.139  1.00  0.070          C  
ATOM   1020  NH1 ARG A  65     162.183 210.743 112.064  1.00  0.070          N  
ATOM   1021  NH2 ARG A  65     161.824 212.655 110.881  1.00  0.070          N  
ATOM   1022  H   ARG A  65     168.440 210.963 107.630  1.00  0.060          H  
ATOM   1023  HA  ARG A  65     168.664 210.601 109.804  1.00  0.060          H  
ATOM   1024 1HB  ARG A  65     166.451 208.519 109.496  1.00  0.080          H  
ATOM   1025 2HB  ARG A  65     167.002 209.276 110.971  1.00  0.080          H  
ATOM   1026 1HG  ARG A  65     166.250 211.500 110.026  1.00  0.080          H  
ATOM   1027 2HG  ARG A  65     165.529 210.563 108.732  1.00  0.080          H  
ATOM   1028 1HD  ARG A  65     164.127 209.407 110.215  1.00  0.080          H  
ATOM   1029 2HD  ARG A  65     164.872 210.186 111.618  1.00  0.080          H  
ATOM   1030  HE  ARG A  65     163.948 212.119 109.744  1.00  0.080          H  
ATOM   1031 1HH1 ARG A  65     162.724 209.922 112.324  1.00  0.080          H  
ATOM   1032 2HH1 ARG A  65     161.301 210.884 112.566  1.00  0.080          H  
ATOM   1033 1HH2 ARG A  65     162.112 213.317 110.176  1.00  0.080          H  
ATOM   1034 2HH2 ARG A  65     160.963 212.797 111.392  1.00  0.080          H  
ATOM   1035  N   MET A  66     170.400 208.752 108.925  1.00  0.050          N  
ATOM   1036  CA  MET A  66     171.411 207.677 108.803  1.00  0.060          C  
ATOM   1037  C   MET A  66     172.454 207.374 109.900  1.00  0.070          C  
ATOM   1038  O   MET A  66     172.885 206.235 109.984  1.00  0.090          O  
ATOM   1039  CB  MET A  66     172.178 207.878 107.493  1.00  0.080          C  
ATOM   1040  CG  MET A  66     173.114 209.096 107.451  1.00  0.080          C  
ATOM   1041  SD  MET A  66     173.943 209.269 105.864  1.00  0.080          S  
ATOM   1042  CE  MET A  66     175.017 210.647 106.202  1.00  0.080          C  
ATOM   1043  H   MET A  66     170.578 209.705 108.599  1.00  0.060          H  
ATOM   1044  HA  MET A  66     170.841 206.754 108.695  1.00  0.070          H  
ATOM   1045 1HB  MET A  66     172.783 206.998 107.300  1.00  0.100          H  
ATOM   1046 2HB  MET A  66     171.475 207.965 106.677  1.00  0.100          H  
ATOM   1047 1HG  MET A  66     172.549 210.005 107.640  1.00  0.100          H  
ATOM   1048 2HG  MET A  66     173.878 209.009 108.212  1.00  0.100          H  
ATOM   1049 1HE  MET A  66     175.615 210.870 105.317  1.00  0.100          H  
ATOM   1050 2HE  MET A  66     174.424 211.517 106.459  1.00  0.100          H  
ATOM   1051 3HE  MET A  66     175.674 210.393 107.024  1.00  0.100          H  
ATOM   1052  N   LEU A  67     172.955 208.364 110.650  1.00  0.050          N  
ATOM   1053  CA  LEU A  67     174.030 208.088 111.637  1.00  0.030          C  
ATOM   1054  C   LEU A  67     175.085 207.049 111.218  1.00  0.040          C  
ATOM   1055  O   LEU A  67     175.041 205.895 111.668  1.00  0.050          O  
ATOM   1056  CB  LEU A  67     173.515 207.703 113.016  1.00  0.050          C  
ATOM   1057  CG  LEU A  67     172.705 208.727 113.801  1.00  0.050          C  
ATOM   1058  CD1 LEU A  67     172.297 208.072 115.102  1.00  0.050          C  
ATOM   1059  CD2 LEU A  67     173.508 209.995 114.091  1.00  0.050          C  
ATOM   1060  H   LEU A  67     172.570 209.287 110.561  1.00  0.060          H  
ATOM   1061  HA  LEU A  67     174.588 209.013 111.754  1.00  0.040          H  
ATOM   1062 1HB  LEU A  67     172.871 206.855 112.876  1.00  0.060          H  
ATOM   1063 2HB  LEU A  67     174.362 207.398 113.631  1.00  0.060          H  
ATOM   1064  HG  LEU A  67     171.820 208.987 113.240  1.00  0.060          H  
ATOM   1065 1HD1 LEU A  67     171.701 208.762 115.697  1.00  0.060          H  
ATOM   1066 2HD1 LEU A  67     171.717 207.177 114.897  1.00  0.060          H  
ATOM   1067 3HD1 LEU A  67     173.185 207.796 115.671  1.00  0.060          H  
ATOM   1068 1HD2 LEU A  67     172.887 210.679 114.672  1.00  0.060          H  
ATOM   1069 2HD2 LEU A  67     174.395 209.742 114.664  1.00  0.060          H  
ATOM   1070 3HD2 LEU A  67     173.801 210.483 113.178  1.00  0.060          H  
ATOM   1071  N   VAL A  68     175.978 207.417 110.300  1.00  0.050          N  
ATOM   1072  CA  VAL A  68     177.004 206.490 109.829  1.00  0.070          C  
ATOM   1073  C   VAL A  68     178.121 206.475 110.866  1.00  0.090          C  
ATOM   1074  O   VAL A  68     178.708 207.521 111.145  1.00  0.120          O  
ATOM   1075  CB  VAL A  68     177.612 206.953 108.485  1.00  0.090          C  
ATOM   1076  CG1 VAL A  68     178.703 205.993 108.044  1.00  0.090          C  
ATOM   1077  CG2 VAL A  68     176.539 207.092 107.435  1.00  0.090          C  
ATOM   1078  H   VAL A  68     175.999 208.385 110.000  1.00  0.060          H  
ATOM   1079  HA  VAL A  68     176.582 205.491 109.731  1.00  0.080          H  
ATOM   1080  HB  VAL A  68     178.081 207.906 108.641  1.00  0.110          H  
ATOM   1081 1HG1 VAL A  68     179.144 206.343 107.119  1.00  0.110          H  
ATOM   1082 2HG1 VAL A  68     179.469 205.920 108.790  1.00  0.110          H  
ATOM   1083 3HG1 VAL A  68     178.271 205.018 107.892  1.00  0.110          H  
ATOM   1084 1HG2 VAL A  68     176.981 207.448 106.503  1.00  0.110          H  
ATOM   1085 2HG2 VAL A  68     176.059 206.147 107.265  1.00  0.110          H  
ATOM   1086 3HG2 VAL A  68     175.811 207.803 107.781  1.00  0.110          H  
ATOM   1087  N   MET A  69     178.449 205.296 111.381  1.00  0.090          N  
ATOM   1088  CA  MET A  69     179.460 205.089 112.420  1.00  0.090          C  
ATOM   1089  C   MET A  69     180.482 204.022 112.013  1.00  0.100          C  
ATOM   1090  O   MET A  69     180.232 203.214 111.119  1.00  0.110          O  
ATOM   1091  CB  MET A  69     178.759 204.695 113.722  1.00  0.130          C  
ATOM   1092  CG  MET A  69     177.827 205.790 114.307  1.00  0.130          C  
ATOM   1093  SD  MET A  69     176.804 205.239 115.670  1.00  0.130          S  
ATOM   1094  CE  MET A  69     175.500 204.370 114.782  1.00  0.130          C  
ATOM   1095  H   MET A  69     177.920 204.487 111.057  1.00  0.110          H  
ATOM   1096  HA  MET A  69     180.005 206.017 112.576  1.00  0.110          H  
ATOM   1097 1HB  MET A  69     178.194 203.782 113.560  1.00  0.150          H  
ATOM   1098 2HB  MET A  69     179.516 204.483 114.467  1.00  0.150          H  
ATOM   1099 1HG  MET A  69     178.436 206.610 114.664  1.00  0.150          H  
ATOM   1100 2HG  MET A  69     177.173 206.171 113.527  1.00  0.150          H  
ATOM   1101 1HE  MET A  69     174.775 203.977 115.494  1.00  0.150          H  
ATOM   1102 2HE  MET A  69     174.998 205.063 114.105  1.00  0.150          H  
ATOM   1103 3HE  MET A  69     175.920 203.547 114.205  1.00  0.150          H  
ATOM   1104  N   GLU A  70     181.640 204.005 112.661  1.00  0.110          N  
ATOM   1105  CA  GLU A  70     182.634 202.972 112.353  1.00  0.120          C  
ATOM   1106  C   GLU A  70     182.098 201.557 112.586  1.00  0.110          C  
ATOM   1107  O   GLU A  70     181.262 201.324 113.461  1.00  0.110          O  
ATOM   1108  CB  GLU A  70     183.904 203.185 113.169  1.00  0.160          C  
ATOM   1109  CG  GLU A  70     183.705 203.040 114.652  1.00  0.160          C  
ATOM   1110  CD  GLU A  70     184.936 203.261 115.437  1.00  0.160          C  
ATOM   1111  OE1 GLU A  70     185.915 202.597 115.216  1.00  0.160          O  
ATOM   1112  OE2 GLU A  70     184.937 204.134 116.280  1.00  0.160          O  
ATOM   1113  H   GLU A  70     181.823 204.723 113.373  1.00  0.130          H  
ATOM   1114  HA  GLU A  70     182.893 203.046 111.300  1.00  0.140          H  
ATOM   1115 1HB  GLU A  70     184.662 202.466 112.858  1.00  0.200          H  
ATOM   1116 2HB  GLU A  70     184.294 204.186 112.979  1.00  0.200          H  
ATOM   1117 1HG  GLU A  70     182.969 203.777 114.953  1.00  0.200          H  
ATOM   1118 2HG  GLU A  70     183.312 202.051 114.880  1.00  0.200          H  
ATOM   1119  N   LEU A  71     182.591 200.611 111.788  1.00  0.100          N  
ATOM   1120  CA  LEU A  71     182.184 199.215 111.892  1.00  0.100          C  
ATOM   1121  C   LEU A  71     183.166 198.364 112.691  1.00  0.110          C  
ATOM   1122  O   LEU A  71     184.351 198.297 112.365  1.00  0.110          O  
ATOM   1123  CB  LEU A  71     182.055 198.632 110.477  1.00  0.140          C  
ATOM   1124  CG  LEU A  71     181.662 197.159 110.323  1.00  0.140          C  
ATOM   1125  CD1 LEU A  71     180.279 196.954 110.838  1.00  0.140          C  
ATOM   1126  CD2 LEU A  71     181.720 196.799 108.859  1.00  0.140          C  
ATOM   1127  H   LEU A  71     183.271 200.878 111.089  1.00  0.120          H  
ATOM   1128  HA  LEU A  71     181.218 199.188 112.389  1.00  0.120          H  
ATOM   1129 1HB  LEU A  71     181.314 199.189 109.969  1.00  0.170          H  
ATOM   1130 2HB  LEU A  71     183.002 198.779 109.954  1.00  0.170          H  
ATOM   1131  HG  LEU A  71     182.346 196.517 110.889  1.00  0.170          H  
ATOM   1132 1HD1 LEU A  71     179.997 195.910 110.707  1.00  0.170          H  
ATOM   1133 2HD1 LEU A  71     180.219 197.203 111.889  1.00  0.170          H  
ATOM   1134 3HD1 LEU A  71     179.607 197.592 110.271  1.00  0.170          H  
ATOM   1135 1HD2 LEU A  71     181.438 195.756 108.722  1.00  0.170          H  
ATOM   1136 2HD2 LEU A  71     181.038 197.442 108.291  1.00  0.170          H  
ATOM   1137 3HD2 LEU A  71     182.737 196.947 108.516  1.00  0.170          H  
ATOM   1138  N   ALA A  72     182.676 197.722 113.746  1.00  0.120          N  
ATOM   1139  CA  ALA A  72     183.522 196.853 114.548  1.00  0.120          C  
ATOM   1140  C   ALA A  72     183.988 195.683 113.708  1.00  0.110          C  
ATOM   1141  O   ALA A  72     183.191 195.072 112.997  1.00  0.120          O  
ATOM   1142  CB  ALA A  72     182.770 196.394 115.773  1.00  0.170          C  
ATOM   1143  H   ALA A  72     181.700 197.836 113.978  1.00  0.140          H  
ATOM   1144  HA  ALA A  72     184.400 197.399 114.842  1.00  0.140          H  
ATOM   1145 1HB  ALA A  72     183.406 195.763 116.389  1.00  0.200          H  
ATOM   1146 2HB  ALA A  72     182.492 197.274 116.315  1.00  0.200          H  
ATOM   1147 3HB  ALA A  72     181.882 195.840 115.483  1.00  0.200          H  
ATOM   1148  N   SER A  73     185.252 195.309 113.854  1.00  0.100          N  
ATOM   1149  CA  SER A  73     185.809 194.194 113.107  1.00  0.090          C  
ATOM   1150  C   SER A  73     185.506 192.811 113.670  1.00  0.090          C  
ATOM   1151  O   SER A  73     185.490 191.838 112.913  1.00  0.100          O  
ATOM   1152  CB  SER A  73     187.297 194.379 113.040  1.00  0.130          C  
ATOM   1153  OG  SER A  73     187.798 194.348 114.328  1.00  0.130          O  
ATOM   1154  H   SER A  73     185.867 195.828 114.463  1.00  0.120          H  
ATOM   1155  HA  SER A  73     185.403 194.241 112.096  1.00  0.110          H  
ATOM   1156 1HB  SER A  73     187.746 193.584 112.447  1.00  0.160          H  
ATOM   1157 2HB  SER A  73     187.535 195.331 112.569  1.00  0.160          H  
ATOM   1158  HG  SER A  73     188.769 194.471 114.278  1.00  0.160          H  
ATOM   1159  N   LYS A  74     185.230 192.698 114.975  1.00  0.090          N  
ATOM   1160  CA  LYS A  74     184.970 191.391 115.568  1.00  0.090          C  
ATOM   1161  C   LYS A  74     183.545 191.252 116.086  1.00  0.090          C  
ATOM   1162  O   LYS A  74     183.215 190.266 116.749  1.00  0.100          O  
ATOM   1163  CB  LYS A  74     185.983 191.106 116.675  1.00  0.130          C  
ATOM   1164  CG  LYS A  74     187.439 191.087 116.204  1.00  0.130          C  
ATOM   1165  CD  LYS A  74     187.731 189.920 115.233  1.00  0.130          C  
ATOM   1166  CE  LYS A  74     189.201 189.848 114.858  1.00  0.130          C  
ATOM   1167  NZ  LYS A  74     189.477 188.753 113.860  1.00  0.130          N  
ATOM   1168  H   LYS A  74     185.260 193.504 115.607  1.00  0.110          H  
ATOM   1169  HA  LYS A  74     185.080 190.636 114.796  1.00  0.110          H  
ATOM   1170 1HB  LYS A  74     185.904 191.871 117.438  1.00  0.150          H  
ATOM   1171 2HB  LYS A  74     185.762 190.149 117.146  1.00  0.150          H  
ATOM   1172 1HG  LYS A  74     187.656 192.027 115.698  1.00  0.150          H  
ATOM   1173 2HG  LYS A  74     188.076 191.023 117.061  1.00  0.150          H  
ATOM   1174 1HD  LYS A  74     187.427 188.976 115.690  1.00  0.150          H  
ATOM   1175 2HD  LYS A  74     187.174 190.055 114.309  1.00  0.150          H  
ATOM   1176 1HE  LYS A  74     189.502 190.804 114.429  1.00  0.150          H  
ATOM   1177 2HE  LYS A  74     189.788 189.665 115.759  1.00  0.150          H  
ATOM   1178 1HZ  LYS A  74     190.462 188.736 113.631  1.00  0.150          H  
ATOM   1179 2HZ  LYS A  74     189.210 187.858 114.249  1.00  0.150          H  
ATOM   1180 3HZ  LYS A  74     188.943 188.924 113.018  1.00  0.150          H  
ATOM   1181  N   GLY A  75     182.707 192.226 115.770  1.00  0.090          N  
ATOM   1182  CA  GLY A  75     181.326 192.223 116.224  1.00  0.090          C  
ATOM   1183  C   GLY A  75     181.237 192.569 117.701  1.00  0.090          C  
ATOM   1184  O   GLY A  75     182.152 193.179 118.257  1.00  0.090          O  
ATOM   1185  H   GLY A  75     183.053 192.986 115.198  1.00  0.110          H  
ATOM   1186 1HA  GLY A  75     180.751 192.944 115.641  1.00  0.110          H  
ATOM   1187 2HA  GLY A  75     180.886 191.242 116.049  1.00  0.110          H  
ATOM   1188  N   SER A  76     180.105 192.236 118.310  1.00  0.090          N  
ATOM   1189  CA  SER A  76     179.833 192.553 119.704  1.00  0.090          C  
ATOM   1190  C   SER A  76     180.460 191.600 120.717  1.00  0.090          C  
ATOM   1191  O   SER A  76     180.806 190.446 120.408  1.00  0.090          O  
ATOM   1192  CB  SER A  76     178.331 192.576 119.913  1.00  0.130          C  
ATOM   1193  OG  SER A  76     177.765 191.285 119.747  1.00  0.130          O  
ATOM   1194  H   SER A  76     179.398 191.733 117.793  1.00  0.110          H  
ATOM   1195  HA  SER A  76     180.221 193.545 119.907  1.00  0.110          H  
ATOM   1196 1HB  SER A  76     178.110 192.951 120.918  1.00  0.150          H  
ATOM   1197 2HB  SER A  76     177.879 193.268 119.206  1.00  0.150          H  
ATOM   1198  HG  SER A  76     176.809 191.412 119.827  1.00  0.150          H  
ATOM   1199  N   LEU A  77     180.513 192.077 121.960  1.00  0.090          N  
ATOM   1200  CA  LEU A  77     180.938 191.283 123.092  1.00  0.090          C  
ATOM   1201  C   LEU A  77     179.955 190.154 123.302  1.00  0.100          C  
ATOM   1202  O   LEU A  77     180.353 189.020 123.519  1.00  0.100          O  
ATOM   1203  CB  LEU A  77     181.081 192.158 124.332  1.00  0.130          C  
ATOM   1204  CG  LEU A  77     181.489 191.485 125.638  1.00  0.130          C  
ATOM   1205  CD1 LEU A  77     182.808 190.801 125.507  1.00  0.130          C  
ATOM   1206  CD2 LEU A  77     181.557 192.532 126.680  1.00  0.130          C  
ATOM   1207  H   LEU A  77     180.267 193.061 122.107  1.00  0.110          H  
ATOM   1208  HA  LEU A  77     181.899 190.852 122.849  1.00  0.110          H  
ATOM   1209 1HB  LEU A  77     181.815 192.932 124.111  1.00  0.150          H  
ATOM   1210 2HB  LEU A  77     180.137 192.637 124.506  1.00  0.150          H  
ATOM   1211  HG  LEU A  77     180.751 190.761 125.912  1.00  0.150          H  
ATOM   1212 1HD1 LEU A  77     183.087 190.346 126.458  1.00  0.150          H  
ATOM   1213 2HD1 LEU A  77     182.754 190.027 124.755  1.00  0.150          H  
ATOM   1214 3HD1 LEU A  77     183.532 191.534 125.226  1.00  0.150          H  
ATOM   1215 1HD2 LEU A  77     181.819 192.085 127.632  1.00  0.150          H  
ATOM   1216 2HD2 LEU A  77     182.297 193.270 126.409  1.00  0.150          H  
ATOM   1217 3HD2 LEU A  77     180.598 192.999 126.746  1.00  0.150          H  
ATOM   1218  N   ASP A  78     178.661 190.436 123.184  1.00  0.100          N  
ATOM   1219  CA  ASP A  78     177.663 189.380 123.330  1.00  0.110          C  
ATOM   1220  C   ASP A  78     177.988 188.174 122.428  1.00  0.110          C  
ATOM   1221  O   ASP A  78     177.957 187.031 122.896  1.00  0.110          O  
ATOM   1222  CB  ASP A  78     176.270 189.921 122.996  1.00  0.150          C  
ATOM   1223  CG  ASP A  78     175.154 188.903 123.158  1.00  0.150          C  
ATOM   1224  OD1 ASP A  78     174.989 188.363 124.236  1.00  0.150          O  
ATOM   1225  OD2 ASP A  78     174.449 188.688 122.193  1.00  0.150          O  
ATOM   1226  H   ASP A  78     178.391 191.413 123.067  1.00  0.120          H  
ATOM   1227  HA  ASP A  78     177.664 189.044 124.366  1.00  0.130          H  
ATOM   1228 1HB  ASP A  78     176.046 190.771 123.622  1.00  0.180          H  
ATOM   1229 2HB  ASP A  78     176.262 190.276 121.969  1.00  0.180          H  
ATOM   1230  N   ARG A  79     178.320 188.408 121.146  1.00  0.110          N  
ATOM   1231  CA  ARG A  79     178.666 187.289 120.259  1.00  0.110          C  
ATOM   1232  C   ARG A  79     179.921 186.546 120.759  1.00  0.100          C  
ATOM   1233  O   ARG A  79     179.965 185.301 120.773  1.00  0.100          O  
ATOM   1234  CB  ARG A  79     178.891 187.778 118.833  1.00  0.150          C  
ATOM   1235  CG  ARG A  79     177.626 188.279 118.080  1.00  0.150          C  
ATOM   1236  CD  ARG A  79     176.671 187.192 117.687  1.00  0.150          C  
ATOM   1237  NE  ARG A  79     177.277 186.223 116.783  1.00  0.150          N  
ATOM   1238  CZ  ARG A  79     177.393 186.326 115.450  1.00  0.150          C  
ATOM   1239  NH1 ARG A  79     176.955 187.378 114.783  1.00  0.150          N  
ATOM   1240  NH2 ARG A  79     177.969 185.321 114.833  1.00  0.150          N  
ATOM   1241  H   ARG A  79     178.295 189.364 120.790  1.00  0.130          H  
ATOM   1242  HA  ARG A  79     177.837 186.586 120.263  1.00  0.130          H  
ATOM   1243 1HB  ARG A  79     179.602 188.607 118.850  1.00  0.180          H  
ATOM   1244 2HB  ARG A  79     179.339 186.981 118.242  1.00  0.180          H  
ATOM   1245 1HG  ARG A  79     177.085 188.964 118.728  1.00  0.180          H  
ATOM   1246 2HG  ARG A  79     177.935 188.809 117.181  1.00  0.180          H  
ATOM   1247 1HD  ARG A  79     176.328 186.659 118.570  1.00  0.180          H  
ATOM   1248 2HD  ARG A  79     175.809 187.632 117.193  1.00  0.180          H  
ATOM   1249  HE  ARG A  79     177.648 185.357 117.183  1.00  0.180          H  
ATOM   1250 1HH1 ARG A  79     176.513 188.140 115.272  1.00  0.180          H  
ATOM   1251 2HH1 ARG A  79     177.060 187.421 113.780  1.00  0.180          H  
ATOM   1252 1HH2 ARG A  79     178.278 184.532 115.415  1.00  0.180          H  
ATOM   1253 2HH2 ARG A  79     178.094 185.323 113.834  1.00  0.180          H  
ATOM   1254  N   LEU A  80     180.924 187.303 121.226  1.00  0.100          N  
ATOM   1255  CA  LEU A  80     182.126 186.687 121.788  1.00  0.100          C  
ATOM   1256  C   LEU A  80     181.776 185.805 122.992  1.00  0.100          C  
ATOM   1257  O   LEU A  80     182.222 184.666 123.094  1.00  0.100          O  
ATOM   1258  CB  LEU A  80     183.150 187.775 122.209  1.00  0.140          C  
ATOM   1259  CG  LEU A  80     184.453 187.301 122.952  1.00  0.140          C  
ATOM   1260  CD1 LEU A  80     185.244 186.409 122.126  1.00  0.140          C  
ATOM   1261  CD2 LEU A  80     185.316 188.478 123.316  1.00  0.140          C  
ATOM   1262  H   LEU A  80     180.861 188.330 121.137  1.00  0.120          H  
ATOM   1263  HA  LEU A  80     182.567 186.066 121.017  1.00  0.120          H  
ATOM   1264 1HB  LEU A  80     183.450 188.323 121.318  1.00  0.170          H  
ATOM   1265 2HB  LEU A  80     182.651 188.465 122.868  1.00  0.170          H  
ATOM   1266  HG  LEU A  80     184.162 186.759 123.839  1.00  0.170          H  
ATOM   1267 1HD1 LEU A  80     186.111 186.101 122.697  1.00  0.170          H  
ATOM   1268 2HD1 LEU A  80     184.673 185.558 121.888  1.00  0.170          H  
ATOM   1269 3HD1 LEU A  80     185.564 186.904 121.212  1.00  0.170          H  
ATOM   1270 1HD2 LEU A  80     186.206 188.135 123.828  1.00  0.170          H  
ATOM   1271 2HD2 LEU A  80     185.606 188.965 122.417  1.00  0.170          H  
ATOM   1272 3HD2 LEU A  80     184.775 189.158 123.956  1.00  0.170          H  
ATOM   1273  N   LEU A  81     180.974 186.340 123.902  1.00  0.100          N  
ATOM   1274  CA  LEU A  81     180.588 185.646 125.118  1.00  0.100          C  
ATOM   1275  C   LEU A  81     179.717 184.406 124.892  1.00  0.100          C  
ATOM   1276  O   LEU A  81     179.885 183.391 125.571  1.00  0.100          O  
ATOM   1277  CB  LEU A  81     179.817 186.614 126.026  1.00  0.140          C  
ATOM   1278  CG  LEU A  81     180.588 187.838 126.652  1.00  0.140          C  
ATOM   1279  CD1 LEU A  81     179.575 188.684 127.419  1.00  0.140          C  
ATOM   1280  CD2 LEU A  81     181.719 187.416 127.559  1.00  0.140          C  
ATOM   1281  H   LEU A  81     180.643 187.287 123.746  1.00  0.120          H  
ATOM   1282  HA  LEU A  81     181.487 185.316 125.618  1.00  0.120          H  
ATOM   1283 1HB  LEU A  81     179.023 187.043 125.416  1.00  0.170          H  
ATOM   1284 2HB  LEU A  81     179.345 186.065 126.798  1.00  0.170          H  
ATOM   1285  HG  LEU A  81     180.996 188.429 125.851  1.00  0.170          H  
ATOM   1286 1HD1 LEU A  81     180.061 189.563 127.842  1.00  0.170          H  
ATOM   1287 2HD1 LEU A  81     178.787 188.985 126.744  1.00  0.170          H  
ATOM   1288 3HD1 LEU A  81     179.150 188.083 128.227  1.00  0.170          H  
ATOM   1289 1HD2 LEU A  81     182.206 188.304 127.946  1.00  0.170          H  
ATOM   1290 2HD2 LEU A  81     181.323 186.826 128.384  1.00  0.170          H  
ATOM   1291 3HD2 LEU A  81     182.435 186.839 127.013  1.00  0.170          H  
ATOM   1292  N   GLN A  82     178.789 184.456 123.930  1.00  0.110          N  
ATOM   1293  CA  GLN A  82     177.919 183.304 123.738  1.00  0.120          C  
ATOM   1294  C   GLN A  82     178.436 182.253 122.755  1.00  0.110          C  
ATOM   1295  O   GLN A  82     178.080 181.078 122.878  1.00  0.110          O  
ATOM   1296  CB  GLN A  82     176.525 183.733 123.297  1.00  0.160          C  
ATOM   1297  CG  GLN A  82     175.813 184.579 124.314  1.00  0.160          C  
ATOM   1298  CD  GLN A  82     174.309 184.659 124.069  1.00  0.160          C  
ATOM   1299  OE1 GLN A  82     173.688 183.612 123.820  1.00  0.160          O  
ATOM   1300  NE2 GLN A  82     173.720 185.834 124.139  1.00  0.160          N  
ATOM   1301  H   GLN A  82     178.643 185.326 123.411  1.00  0.130          H  
ATOM   1302  HA  GLN A  82     177.815 182.812 124.706  1.00  0.140          H  
ATOM   1303 1HB  GLN A  82     176.604 184.319 122.378  1.00  0.200          H  
ATOM   1304 2HB  GLN A  82     175.922 182.854 123.082  1.00  0.200          H  
ATOM   1305 1HG  GLN A  82     176.027 184.210 125.287  1.00  0.200          H  
ATOM   1306 2HG  GLN A  82     176.202 185.598 124.227  1.00  0.200          H  
ATOM   1307 1HE2 GLN A  82     172.741 185.917 123.982  1.00  0.200          H  
ATOM   1308 2HE2 GLN A  82     174.256 186.690 124.326  1.00  0.200          H  
ATOM   1309  N   GLN A  83     179.240 182.649 121.764  1.00  0.100          N  
ATOM   1310  CA  GLN A  83     179.711 181.691 120.772  1.00  0.090          C  
ATOM   1311  C   GLN A  83     181.220 181.461 120.843  1.00  0.080          C  
ATOM   1312  O   GLN A  83     181.686 180.333 121.041  1.00  0.080          O  
ATOM   1313  CB  GLN A  83     179.338 182.186 119.373  1.00  0.130          C  
ATOM   1314  CG  GLN A  83     177.846 182.221 119.105  1.00  0.130          C  
ATOM   1315  CD  GLN A  83     177.515 182.829 117.752  1.00  0.130          C  
ATOM   1316  OE1 GLN A  83     178.281 183.666 117.239  1.00  0.130          O  
ATOM   1317  NE2 GLN A  83     176.386 182.422 117.177  1.00  0.130          N  
ATOM   1318  H   GLN A  83     179.501 183.632 121.664  1.00  0.120          H  
ATOM   1319  HA  GLN A  83     179.220 180.736 120.949  1.00  0.110          H  
ATOM   1320 1HB  GLN A  83     179.727 183.194 119.231  1.00  0.160          H  
ATOM   1321 2HB  GLN A  83     179.804 181.547 118.625  1.00  0.160          H  
ATOM   1322 1HG  GLN A  83     177.460 181.204 119.136  1.00  0.160          H  
ATOM   1323 2HG  GLN A  83     177.367 182.824 119.878  1.00  0.160          H  
ATOM   1324 1HE2 GLN A  83     176.100 182.777 116.285  1.00  0.160          H  
ATOM   1325 2HE2 GLN A  83     175.807 181.748 117.638  1.00  0.160          H  
ATOM   1326  N   ASP A  84     182.008 182.530 120.715  1.00  0.080          N  
ATOM   1327  CA  ASP A  84     183.473 182.381 120.697  1.00  0.070          C  
ATOM   1328  C   ASP A  84     184.069 182.374 122.101  1.00  0.060          C  
ATOM   1329  O   ASP A  84     184.833 183.245 122.498  1.00  0.050          O  
ATOM   1330  CB  ASP A  84     184.122 183.470 119.837  1.00  0.100          C  
ATOM   1331  CG  ASP A  84     185.642 183.297 119.664  1.00  0.100          C  
ATOM   1332  OD1 ASP A  84     186.130 182.197 119.849  1.00  0.100          O  
ATOM   1333  OD2 ASP A  84     186.303 184.277 119.344  1.00  0.100          O  
ATOM   1334  H   ASP A  84     181.573 183.451 120.635  1.00  0.100          H  
ATOM   1335  HA  ASP A  84     183.709 181.422 120.236  1.00  0.080          H  
ATOM   1336 1HB  ASP A  84     183.669 183.445 118.848  1.00  0.120          H  
ATOM   1337 2HB  ASP A  84     183.909 184.425 120.241  1.00  0.120          H  
ATOM   1338  N   LYS A  85     183.749 181.330 122.832  1.00  0.060          N  
ATOM   1339  CA  LYS A  85     184.156 181.203 124.218  1.00  0.060          C  
ATOM   1340  C   LYS A  85     185.670 181.021 124.350  1.00  0.050          C  
ATOM   1341  O   LYS A  85     186.309 181.507 125.283  1.00  0.040          O  
ATOM   1342  CB  LYS A  85     183.419 180.018 124.815  1.00  0.080          C  
ATOM   1343  CG  LYS A  85     181.926 180.265 124.900  1.00  0.080          C  
ATOM   1344  CD  LYS A  85     181.181 179.084 125.449  1.00  0.080          C  
ATOM   1345  CE  LYS A  85     179.695 179.338 125.373  1.00  0.080          C  
ATOM   1346  NZ  LYS A  85     178.898 178.169 125.817  1.00  0.080          N  
ATOM   1347  H   LYS A  85     183.130 180.649 122.384  1.00  0.070          H  
ATOM   1348  HA  LYS A  85     183.870 182.114 124.744  1.00  0.070          H  
ATOM   1349 1HB  LYS A  85     183.591 179.130 124.207  1.00  0.100          H  
ATOM   1350 2HB  LYS A  85     183.794 179.819 125.818  1.00  0.100          H  
ATOM   1351 1HG  LYS A  85     181.727 181.142 125.505  1.00  0.100          H  
ATOM   1352 2HG  LYS A  85     181.541 180.473 123.900  1.00  0.100          H  
ATOM   1353 1HD  LYS A  85     181.424 178.192 124.872  1.00  0.100          H  
ATOM   1354 2HD  LYS A  85     181.465 178.922 126.489  1.00  0.100          H  
ATOM   1355 1HE  LYS A  85     179.443 180.203 125.990  1.00  0.100          H  
ATOM   1356 2HE  LYS A  85     179.440 179.558 124.342  1.00  0.100          H  
ATOM   1357 1HZ  LYS A  85     177.920 178.401 125.719  1.00  0.100          H  
ATOM   1358 2HZ  LYS A  85     179.115 177.373 125.234  1.00  0.100          H  
ATOM   1359 3HZ  LYS A  85     179.106 177.950 126.778  1.00  0.100          H  
ATOM   1360  N   ALA A  86     186.245 180.297 123.393  1.00  0.040          N  
ATOM   1361  CA  ALA A  86     187.653 179.919 123.393  1.00  0.030          C  
ATOM   1362  C   ALA A  86     188.641 181.082 123.420  1.00  0.030          C  
ATOM   1363  O   ALA A  86     189.719 180.951 123.998  1.00  0.020          O  
ATOM   1364  CB  ALA A  86     187.942 179.083 122.163  1.00  0.050          C  
ATOM   1365  H   ALA A  86     185.664 179.952 122.641  1.00  0.050          H  
ATOM   1366  HA  ALA A  86     187.829 179.317 124.284  1.00  0.040          H  
ATOM   1367 1HB  ALA A  86     188.980 178.754 122.185  1.00  0.060          H  
ATOM   1368 2HB  ALA A  86     187.286 178.216 122.150  1.00  0.060          H  
ATOM   1369 3HB  ALA A  86     187.769 179.688 121.269  1.00  0.060          H  
ATOM   1370  N   SER A  87     188.317 182.208 122.794  1.00  0.040          N  
ATOM   1371  CA  SER A  87     189.246 183.330 122.728  1.00  0.040          C  
ATOM   1372  C   SER A  87     189.264 184.208 123.993  1.00  0.050          C  
ATOM   1373  O   SER A  87     190.113 185.096 124.127  1.00  0.050          O  
ATOM   1374  CB  SER A  87     188.964 184.135 121.482  1.00  0.060          C  
ATOM   1375  OG  SER A  87     187.772 184.790 121.585  1.00  0.060          O  
ATOM   1376  H   SER A  87     187.419 182.307 122.317  1.00  0.050          H  
ATOM   1377  HA  SER A  87     190.246 182.913 122.612  1.00  0.050          H  
ATOM   1378 1HB  SER A  87     189.766 184.849 121.299  1.00  0.070          H  
ATOM   1379 2HB  SER A  87     188.921 183.457 120.629  1.00  0.070          H  
ATOM   1380  HG  SER A  87     187.423 184.863 120.658  1.00  0.070          H  
ATOM   1381  N   LEU A  88     188.359 183.972 124.949  1.00  0.050          N  
ATOM   1382  CA  LEU A  88     188.290 184.798 126.163  1.00  0.050          C  
ATOM   1383  C   LEU A  88     189.345 184.503 127.211  1.00  0.050          C  
ATOM   1384  O   LEU A  88     189.040 184.045 128.320  1.00  0.060          O  
ATOM   1385  CB  LEU A  88     186.908 184.649 126.799  1.00  0.070          C  
ATOM   1386  CG  LEU A  88     185.755 185.269 126.050  1.00  0.070          C  
ATOM   1387  CD1 LEU A  88     184.479 184.751 126.582  1.00  0.070          C  
ATOM   1388  CD2 LEU A  88     185.784 186.809 126.326  1.00  0.070          C  
ATOM   1389  H   LEU A  88     187.702 183.189 124.843  1.00  0.060          H  
ATOM   1390  HA  LEU A  88     188.430 185.829 125.860  1.00  0.060          H  
ATOM   1391 1HB  LEU A  88     186.697 183.580 126.896  1.00  0.080          H  
ATOM   1392 2HB  LEU A  88     186.929 185.083 127.796  1.00  0.080          H  
ATOM   1393  HG  LEU A  88     185.820 185.041 124.980  1.00  0.080          H  
ATOM   1394 1HD1 LEU A  88     183.674 185.211 126.043  1.00  0.080          H  
ATOM   1395 2HD1 LEU A  88     184.448 183.675 126.430  1.00  0.080          H  
ATOM   1396 3HD1 LEU A  88     184.392 184.971 127.647  1.00  0.080          H  
ATOM   1397 1HD2 LEU A  88     184.949 187.288 125.848  1.00  0.080          H  
ATOM   1398 2HD2 LEU A  88     185.710 186.979 127.398  1.00  0.080          H  
ATOM   1399 3HD2 LEU A  88     186.706 187.248 125.962  1.00  0.080          H  
ATOM   1400  N   THR A  89     190.575 184.874 126.888  1.00  0.050          N  
ATOM   1401  CA  THR A  89     191.703 184.655 127.776  1.00  0.060          C  
ATOM   1402  C   THR A  89     191.651 185.681 128.891  1.00  0.070          C  
ATOM   1403  O   THR A  89     190.938 186.687 128.798  1.00  0.080          O  
ATOM   1404  CB  THR A  89     193.043 184.790 127.026  1.00  0.080          C  
ATOM   1405  OG1 THR A  89     193.213 186.155 126.559  1.00  0.080          O  
ATOM   1406  CG2 THR A  89     193.040 183.850 125.825  1.00  0.080          C  
ATOM   1407  H   THR A  89     190.709 185.233 125.941  1.00  0.060          H  
ATOM   1408  HA  THR A  89     191.628 183.658 128.212  1.00  0.070          H  
ATOM   1409  HB  THR A  89     193.865 184.532 127.690  1.00  0.100          H  
ATOM   1410  HG1 THR A  89     194.054 186.209 126.084  1.00  0.100          H  
ATOM   1411 1HG2 THR A  89     193.986 183.938 125.291  1.00  0.100          H  
ATOM   1412 2HG2 THR A  89     192.912 182.825 126.169  1.00  0.100          H  
ATOM   1413 3HG2 THR A  89     192.231 184.101 125.152  1.00  0.100          H  
ATOM   1414  N   ARG A  90     192.431 185.472 129.950  1.00  0.090          N  
ATOM   1415  CA  ARG A  90     192.366 186.414 131.054  1.00  0.120          C  
ATOM   1416  C   ARG A  90     192.737 187.832 130.633  1.00  0.110          C  
ATOM   1417  O   ARG A  90     192.072 188.791 131.043  1.00  0.100          O  
ATOM   1418  CB  ARG A  90     193.263 185.950 132.201  1.00  0.160          C  
ATOM   1419  CG  ARG A  90     193.265 186.849 133.449  1.00  0.160          C  
ATOM   1420  CD  ARG A  90     191.933 186.909 134.115  1.00  0.160          C  
ATOM   1421  NE  ARG A  90     191.550 185.641 134.794  1.00  0.160          N  
ATOM   1422  CZ  ARG A  90     190.283 185.157 134.919  1.00  0.160          C  
ATOM   1423  NH1 ARG A  90     189.277 185.766 134.342  1.00  0.160          N  
ATOM   1424  NH2 ARG A  90     190.054 184.059 135.618  1.00  0.160          N  
ATOM   1425  H   ARG A  90     193.019 184.652 129.999  1.00  0.110          H  
ATOM   1426  HA  ARG A  90     191.335 186.421 131.404  1.00  0.140          H  
ATOM   1427 1HB  ARG A  90     192.962 184.954 132.516  1.00  0.190          H  
ATOM   1428 2HB  ARG A  90     194.293 185.886 131.852  1.00  0.190          H  
ATOM   1429 1HG  ARG A  90     193.978 186.460 134.177  1.00  0.190          H  
ATOM   1430 2HG  ARG A  90     193.557 187.869 133.186  1.00  0.190          H  
ATOM   1431 1HD  ARG A  90     192.040 187.659 134.880  1.00  0.190          H  
ATOM   1432 2HD  ARG A  90     191.157 187.220 133.437  1.00  0.190          H  
ATOM   1433  HE  ARG A  90     192.289 185.133 135.267  1.00  0.190          H  
ATOM   1434 1HH1 ARG A  90     189.439 186.599 133.792  1.00  0.190          H  
ATOM   1435 2HH1 ARG A  90     188.340 185.403 134.434  1.00  0.190          H  
ATOM   1436 1HH2 ARG A  90     190.815 183.575 136.083  1.00  0.190          H  
ATOM   1437 2HH2 ARG A  90     189.107 183.715 135.708  1.00  0.190          H  
ATOM   1438  N   THR A  91     193.767 187.969 129.792  1.00  0.110          N  
ATOM   1439  CA  THR A  91     194.179 189.286 129.343  1.00  0.110          C  
ATOM   1440  C   THR A  91     193.071 189.932 128.531  1.00  0.100          C  
ATOM   1441  O   THR A  91     192.789 191.116 128.718  1.00  0.130          O  
ATOM   1442  CB  THR A  91     195.488 189.266 128.519  1.00  0.150          C  
ATOM   1443  OG1 THR A  91     196.563 188.752 129.323  1.00  0.150          O  
ATOM   1444  CG2 THR A  91     195.836 190.714 128.100  1.00  0.150          C  
ATOM   1445  H   THR A  91     194.279 187.156 129.486  1.00  0.130          H  
ATOM   1446  HA  THR A  91     194.356 189.906 130.221  1.00  0.130          H  
ATOM   1447  HB  THR A  91     195.366 188.639 127.640  1.00  0.180          H  
ATOM   1448  HG1 THR A  91     197.349 188.645 128.776  1.00  0.180          H  
ATOM   1449 1HG2 THR A  91     196.766 190.723 127.537  1.00  0.180          H  
ATOM   1450 2HG2 THR A  91     195.049 191.134 127.479  1.00  0.180          H  
ATOM   1451 3HG2 THR A  91     195.955 191.331 128.989  1.00  0.180          H  
ATOM   1452  N   LEU A  92     192.440 189.187 127.614  1.00  0.080          N  
ATOM   1453  CA  LEU A  92     191.399 189.816 126.817  1.00  0.060          C  
ATOM   1454  C   LEU A  92     190.236 190.276 127.707  1.00  0.060          C  
ATOM   1455  O   LEU A  92     189.719 191.379 127.507  1.00  0.060          O  
ATOM   1456  CB  LEU A  92     190.873 188.870 125.715  1.00  0.090          C  
ATOM   1457  CG  LEU A  92     189.778 189.473 124.723  1.00  0.090          C  
ATOM   1458  CD1 LEU A  92     190.359 190.674 123.955  1.00  0.090          C  
ATOM   1459  CD2 LEU A  92     189.306 188.407 123.724  1.00  0.090          C  
ATOM   1460  H   LEU A  92     192.705 188.213 127.453  1.00  0.100          H  
ATOM   1461  HA  LEU A  92     191.838 190.691 126.348  1.00  0.070          H  
ATOM   1462 1HB  LEU A  92     191.721 188.537 125.114  1.00  0.110          H  
ATOM   1463 2HB  LEU A  92     190.438 187.988 126.201  1.00  0.110          H  
ATOM   1464  HG  LEU A  92     188.935 189.811 125.299  1.00  0.110          H  
ATOM   1465 1HD1 LEU A  92     189.595 191.076 123.287  1.00  0.110          H  
ATOM   1466 2HD1 LEU A  92     190.666 191.448 124.644  1.00  0.110          H  
ATOM   1467 3HD1 LEU A  92     191.219 190.353 123.366  1.00  0.110          H  
ATOM   1468 1HD2 LEU A  92     188.559 188.840 123.076  1.00  0.110          H  
ATOM   1469 2HD2 LEU A  92     190.153 188.059 123.124  1.00  0.110          H  
ATOM   1470 3HD2 LEU A  92     188.877 187.565 124.257  1.00  0.110          H  
ATOM   1471  N   GLN A  93     189.821 189.450 128.691  1.00  0.060          N  
ATOM   1472  CA  GLN A  93     188.697 189.825 129.557  1.00  0.050          C  
ATOM   1473  C   GLN A  93     189.024 191.098 130.340  1.00  0.070          C  
ATOM   1474  O   GLN A  93     188.194 192.011 130.469  1.00  0.080          O  
ATOM   1475  CB  GLN A  93     188.391 188.707 130.568  1.00  0.070          C  
ATOM   1476  CG  GLN A  93     187.785 187.410 129.996  1.00  0.070          C  
ATOM   1477  CD  GLN A  93     187.520 186.387 131.102  1.00  0.070          C  
ATOM   1478  OE1 GLN A  93     187.192 186.771 132.240  1.00  0.070          O  
ATOM   1479  NE2 GLN A  93     187.683 185.099 130.807  1.00  0.070          N  
ATOM   1480  H   GLN A  93     190.279 188.540 128.813  1.00  0.070          H  
ATOM   1481  HA  GLN A  93     187.822 190.012 128.937  1.00  0.060          H  
ATOM   1482 1HB  GLN A  93     189.326 188.419 131.055  1.00  0.090          H  
ATOM   1483 2HB  GLN A  93     187.741 189.088 131.346  1.00  0.090          H  
ATOM   1484 1HG  GLN A  93     186.854 187.626 129.495  1.00  0.090          H  
ATOM   1485 2HG  GLN A  93     188.486 186.969 129.290  1.00  0.090          H  
ATOM   1486 1HE2 GLN A  93     187.523 184.408 131.512  1.00  0.090          H  
ATOM   1487 2HE2 GLN A  93     187.989 184.798 129.869  1.00  0.090          H  
ATOM   1488  N   HIS A  94     190.271 191.176 130.800  1.00  0.070          N  
ATOM   1489  CA  HIS A  94     190.807 192.299 131.543  1.00  0.160          C  
ATOM   1490  C   HIS A  94     190.752 193.563 130.691  1.00  0.100          C  
ATOM   1491  O   HIS A  94     190.231 194.593 131.133  1.00  0.110          O  
ATOM   1492  CB  HIS A  94     192.248 191.967 131.951  1.00  0.190          C  
ATOM   1493  CG  HIS A  94     192.947 192.964 132.756  1.00  0.190          C  
ATOM   1494  ND1 HIS A  94     192.734 193.111 134.101  1.00  0.190          N  
ATOM   1495  CD2 HIS A  94     193.881 193.870 132.417  1.00  0.190          C  
ATOM   1496  CE1 HIS A  94     193.512 194.065 134.560  1.00  0.190          C  
ATOM   1497  NE2 HIS A  94     194.217 194.544 133.556  1.00  0.190          N  
ATOM   1498  H   HIS A  94     190.883 190.365 130.674  1.00  0.080          H  
ATOM   1499  HA  HIS A  94     190.219 192.474 132.439  1.00  0.190          H  
ATOM   1500 1HB  HIS A  94     192.250 191.027 132.505  1.00  0.230          H  
ATOM   1501 2HB  HIS A  94     192.838 191.805 131.065  1.00  0.230          H  
ATOM   1502  HD2 HIS A  94     194.293 194.032 131.419  1.00  0.230          H  
ATOM   1503  HE1 HIS A  94     193.570 194.390 135.590  1.00  0.230          H  
ATOM   1504  HE2 HIS A  94     194.899 195.286 133.617  1.00  0.230          H  
ATOM   1505  N   ARG A  95     191.274 193.480 129.458  1.00  0.090          N  
ATOM   1506  CA  ARG A  95     191.300 194.629 128.568  1.00  0.060          C  
ATOM   1507  C   ARG A  95     189.915 195.136 128.215  1.00  0.050          C  
ATOM   1508  O   ARG A  95     189.708 196.350 128.151  1.00  0.040          O  
ATOM   1509  CB  ARG A  95     191.982 194.295 127.269  1.00  0.100          C  
ATOM   1510  CG  ARG A  95     193.480 193.993 127.304  1.00  0.100          C  
ATOM   1511  CD  ARG A  95     194.321 195.180 127.547  1.00  0.100          C  
ATOM   1512  NE  ARG A  95     195.745 194.867 127.352  1.00  0.100          N  
ATOM   1513  CZ  ARG A  95     196.782 195.615 127.807  1.00  0.100          C  
ATOM   1514  NH1 ARG A  95     196.555 196.718 128.506  1.00  0.100          N  
ATOM   1515  NH2 ARG A  95     198.035 195.254 127.559  1.00  0.100          N  
ATOM   1516  H   ARG A  95     191.692 192.596 129.154  1.00  0.110          H  
ATOM   1517  HA  ARG A  95     191.841 195.427 129.059  1.00  0.070          H  
ATOM   1518 1HB  ARG A  95     191.490 193.431 126.818  1.00  0.120          H  
ATOM   1519 2HB  ARG A  95     191.824 195.138 126.614  1.00  0.120          H  
ATOM   1520 1HG  ARG A  95     193.684 193.310 128.115  1.00  0.120          H  
ATOM   1521 2HG  ARG A  95     193.782 193.533 126.371  1.00  0.120          H  
ATOM   1522 1HD  ARG A  95     194.041 195.977 126.854  1.00  0.120          H  
ATOM   1523 2HD  ARG A  95     194.177 195.509 128.571  1.00  0.120          H  
ATOM   1524  HE  ARG A  95     195.956 194.027 126.774  1.00  0.120          H  
ATOM   1525 1HH1 ARG A  95     195.613 197.012 128.704  1.00  0.120          H  
ATOM   1526 2HH1 ARG A  95     197.331 197.271 128.844  1.00  0.120          H  
ATOM   1527 1HH2 ARG A  95     198.251 194.398 127.033  1.00  0.120          H  
ATOM   1528 2HH2 ARG A  95     198.797 195.815 127.903  1.00  0.120          H  
ATOM   1529  N   ILE A  96     188.961 194.231 127.999  1.00  0.050          N  
ATOM   1530  CA  ILE A  96     187.615 194.660 127.664  1.00  0.050          C  
ATOM   1531  C   ILE A  96     187.040 195.441 128.833  1.00  0.050          C  
ATOM   1532  O   ILE A  96     186.457 196.513 128.635  1.00  0.050          O  
ATOM   1533  CB  ILE A  96     186.721 193.469 127.276  1.00  0.070          C  
ATOM   1534  CG1 ILE A  96     187.251 192.884 125.929  1.00  0.070          C  
ATOM   1535  CG2 ILE A  96     185.223 193.924 127.156  1.00  0.070          C  
ATOM   1536  CD1 ILE A  96     186.707 191.535 125.551  1.00  0.070          C  
ATOM   1537  H   ILE A  96     189.197 193.230 128.024  1.00  0.060          H  
ATOM   1538  HA  ILE A  96     187.671 195.329 126.806  1.00  0.060          H  
ATOM   1539  HB  ILE A  96     186.812 192.686 128.038  1.00  0.080          H  
ATOM   1540 1HG1 ILE A  96     187.008 193.580 125.141  1.00  0.080          H  
ATOM   1541 2HG1 ILE A  96     188.334 192.803 125.986  1.00  0.080          H  
ATOM   1542 1HG2 ILE A  96     184.611 193.079 126.887  1.00  0.080          H  
ATOM   1543 2HG2 ILE A  96     184.871 194.321 128.107  1.00  0.080          H  
ATOM   1544 3HG2 ILE A  96     185.130 194.694 126.396  1.00  0.080          H  
ATOM   1545 1HD1 ILE A  96     187.138 191.226 124.599  1.00  0.080          H  
ATOM   1546 2HD1 ILE A  96     186.969 190.810 126.324  1.00  0.080          H  
ATOM   1547 3HD1 ILE A  96     185.661 191.580 125.453  1.00  0.080          H  
ATOM   1548  N   ALA A  97     187.189 194.908 130.055  1.00  0.050          N  
ATOM   1549  CA  ALA A  97     186.693 195.604 131.229  1.00  0.050          C  
ATOM   1550  C   ALA A  97     187.351 196.978 131.389  1.00  0.050          C  
ATOM   1551  O   ALA A  97     186.666 197.952 131.711  1.00  0.100          O  
ATOM   1552  CB  ALA A  97     186.958 194.772 132.462  1.00  0.070          C  
ATOM   1553  H   ALA A  97     187.653 193.998 130.163  1.00  0.060          H  
ATOM   1554  HA  ALA A  97     185.621 195.751 131.110  1.00  0.060          H  
ATOM   1555 1HB  ALA A  97     186.577 195.287 133.322  1.00  0.080          H  
ATOM   1556 2HB  ALA A  97     186.472 193.803 132.358  1.00  0.080          H  
ATOM   1557 3HB  ALA A  97     188.034 194.627 132.574  1.00  0.080          H  
ATOM   1558  N   LEU A  98     188.665 197.081 131.132  1.00  0.080          N  
ATOM   1559  CA  LEU A  98     189.350 198.366 131.246  1.00  0.020          C  
ATOM   1560  C   LEU A  98     188.859 199.373 130.244  1.00  0.030          C  
ATOM   1561  O   LEU A  98     188.692 200.554 130.563  1.00  0.060          O  
ATOM   1562  CB  LEU A  98     190.853 198.219 130.982  1.00  0.020          C  
ATOM   1563  CG  LEU A  98     191.696 197.523 132.011  1.00  0.020          C  
ATOM   1564  CD1 LEU A  98     193.067 197.287 131.424  1.00  0.020          C  
ATOM   1565  CD2 LEU A  98     191.831 198.386 133.233  1.00  0.020          C  
ATOM   1566  H   LEU A  98     189.201 196.235 130.908  1.00  0.020          H  
ATOM   1567  HA  LEU A  98     189.170 198.764 132.239  1.00  0.020          H  
ATOM   1568 1HB  LEU A  98     190.961 197.655 130.059  1.00  0.020          H  
ATOM   1569 2HB  LEU A  98     191.274 199.198 130.813  1.00  0.020          H  
ATOM   1570  HG  LEU A  98     191.244 196.570 132.284  1.00  0.020          H  
ATOM   1571 1HD1 LEU A  98     193.689 196.800 132.154  1.00  0.020          H  
ATOM   1572 2HD1 LEU A  98     192.988 196.664 130.549  1.00  0.020          H  
ATOM   1573 3HD1 LEU A  98     193.514 198.240 131.152  1.00  0.020          H  
ATOM   1574 1HD2 LEU A  98     192.439 197.856 133.937  1.00  0.020          H  
ATOM   1575 2HD2 LEU A  98     192.303 199.329 132.973  1.00  0.020          H  
ATOM   1576 3HD2 LEU A  98     190.872 198.585 133.662  1.00  0.020          H  
ATOM   1577  N   HIS A  99     188.640 198.926 129.012  1.00  0.030          N  
ATOM   1578  CA  HIS A  99     188.238 199.846 127.976  1.00  0.020          C  
ATOM   1579  C   HIS A  99     186.837 200.349 128.225  1.00  0.020          C  
ATOM   1580  O   HIS A  99     186.594 201.559 128.119  1.00  0.020          O  
ATOM   1581  CB  HIS A  99     188.379 199.186 126.607  1.00  0.030          C  
ATOM   1582  CG  HIS A  99     189.824 198.947 126.235  1.00  0.030          C  
ATOM   1583  ND1 HIS A  99     190.239 198.402 125.004  1.00  0.030          N  
ATOM   1584  CD2 HIS A  99     190.969 199.155 126.958  1.00  0.030          C  
ATOM   1585  CE1 HIS A  99     191.586 198.295 125.038  1.00  0.030          C  
ATOM   1586  NE2 HIS A  99     192.017 198.747 126.190  1.00  0.030          N  
ATOM   1587  H   HIS A  99     188.839 197.947 128.778  1.00  0.040          H  
ATOM   1588  HA  HIS A  99     188.894 200.713 127.987  1.00  0.020          H  
ATOM   1589 1HB  HIS A  99     187.895 198.221 126.649  1.00  0.040          H  
ATOM   1590 2HB  HIS A  99     187.896 199.783 125.844  1.00  0.040          H  
ATOM   1591  HD2 HIS A  99     191.054 199.564 127.963  1.00  0.040          H  
ATOM   1592  HE1 HIS A  99     192.246 197.912 124.255  1.00  0.040          H  
ATOM   1593  HE2 HIS A  99     192.988 198.786 126.467  1.00  0.040          H  
ATOM   1594  N   VAL A 100     185.927 199.467 128.639  1.00  0.020          N  
ATOM   1595  CA  VAL A 100     184.584 199.923 128.917  1.00  0.030          C  
ATOM   1596  C   VAL A 100     184.588 200.848 130.133  1.00  0.010          C  
ATOM   1597  O   VAL A 100     183.891 201.865 130.116  1.00  0.010          O  
ATOM   1598  CB  VAL A 100     183.600 198.761 129.077  1.00  0.040          C  
ATOM   1599  CG1 VAL A 100     182.224 199.301 129.561  1.00  0.040          C  
ATOM   1600  CG2 VAL A 100     183.448 198.049 127.722  1.00  0.040          C  
ATOM   1601  H   VAL A 100     186.170 198.472 128.723  1.00  0.020          H  
ATOM   1602  HA  VAL A 100     184.243 200.503 128.058  1.00  0.040          H  
ATOM   1603  HB  VAL A 100     183.988 198.057 129.807  1.00  0.050          H  
ATOM   1604 1HG1 VAL A 100     181.542 198.487 129.664  1.00  0.050          H  
ATOM   1605 2HG1 VAL A 100     182.319 199.806 130.519  1.00  0.050          H  
ATOM   1606 3HG1 VAL A 100     181.832 200.000 128.833  1.00  0.050          H  
ATOM   1607 1HG2 VAL A 100     182.758 197.217 127.821  1.00  0.050          H  
ATOM   1608 2HG2 VAL A 100     183.066 198.753 126.982  1.00  0.050          H  
ATOM   1609 3HG2 VAL A 100     184.419 197.674 127.395  1.00  0.050          H  
ATOM   1610  N   ALA A 101     185.313 200.490 131.208  1.00  0.010          N  
ATOM   1611  CA  ALA A 101     185.358 201.343 132.388  1.00  0.020          C  
ATOM   1612  C   ALA A 101     185.928 202.726 132.062  1.00  0.030          C  
ATOM   1613  O   ALA A 101     185.418 203.727 132.571  1.00  0.060          O  
ATOM   1614  CB  ALA A 101     186.182 200.698 133.478  1.00  0.020          C  
ATOM   1615  H   ALA A 101     185.845 199.614 131.217  1.00  0.010          H  
ATOM   1616  HA  ALA A 101     184.338 201.472 132.748  1.00  0.020          H  
ATOM   1617 1HB  ALA A 101     186.185 201.330 134.363  1.00  0.030          H  
ATOM   1618 2HB  ALA A 101     185.764 199.745 133.725  1.00  0.030          H  
ATOM   1619 3HB  ALA A 101     187.191 200.559 133.122  1.00  0.030          H  
ATOM   1620  N   ASP A 102     186.952 202.806 131.189  1.00  0.020          N  
ATOM   1621  CA  ASP A 102     187.525 204.098 130.822  1.00  0.020          C  
ATOM   1622  C   ASP A 102     186.514 204.885 129.975  1.00  0.020          C  
ATOM   1623  O   ASP A 102     186.386 206.104 130.125  1.00  0.040          O  
ATOM   1624  CB  ASP A 102     188.859 203.922 130.093  1.00  0.030          C  
ATOM   1625  CG  ASP A 102     189.691 205.235 129.991  1.00  0.030          C  
ATOM   1626  OD1 ASP A 102     189.963 205.841 131.007  1.00  0.030          O  
ATOM   1627  OD2 ASP A 102     190.062 205.610 128.905  1.00  0.030          O  
ATOM   1628  H   ASP A 102     187.391 201.954 130.828  1.00  0.020          H  
ATOM   1629  HA  ASP A 102     187.722 204.656 131.735  1.00  0.020          H  
ATOM   1630 1HB  ASP A 102     189.444 203.169 130.595  1.00  0.030          H  
ATOM   1631 2HB  ASP A 102     188.663 203.546 129.085  1.00  0.030          H  
ATOM   1632  N   GLY A 103     185.781 204.186 129.102  1.00  0.040          N  
ATOM   1633  CA  GLY A 103     184.751 204.793 128.277  1.00  0.070          C  
ATOM   1634  C   GLY A 103     183.697 205.427 129.188  1.00  0.040          C  
ATOM   1635  O   GLY A 103     183.323 206.592 129.005  1.00  0.060          O  
ATOM   1636  H   GLY A 103     185.978 203.192 128.970  1.00  0.050          H  
ATOM   1637 1HA  GLY A 103     185.194 205.545 127.622  1.00  0.080          H  
ATOM   1638 2HA  GLY A 103     184.307 204.029 127.640  1.00  0.080          H  
ATOM   1639  N   LEU A 104     183.227 204.672 130.196  1.00  0.020          N  
ATOM   1640  CA  LEU A 104     182.243 205.215 131.125  1.00  0.020          C  
ATOM   1641  C   LEU A 104     182.827 206.389 131.902  1.00  0.030          C  
ATOM   1642  O   LEU A 104     182.175 207.422 132.048  1.00  0.030          O  
ATOM   1643  CB  LEU A 104     181.796 204.157 132.137  1.00  0.030          C  
ATOM   1644  CG  LEU A 104     180.964 202.962 131.625  1.00  0.030          C  
ATOM   1645  CD1 LEU A 104     180.826 201.984 132.786  1.00  0.030          C  
ATOM   1646  CD2 LEU A 104     179.576 203.425 131.098  1.00  0.030          C  
ATOM   1647  H   LEU A 104     183.548 203.703 130.288  1.00  0.020          H  
ATOM   1648  HA  LEU A 104     181.392 205.575 130.561  1.00  0.020          H  
ATOM   1649 1HB  LEU A 104     182.695 203.749 132.600  1.00  0.030          H  
ATOM   1650 2HB  LEU A 104     181.218 204.655 132.911  1.00  0.030          H  
ATOM   1651  HG  LEU A 104     181.500 202.460 130.824  1.00  0.030          H  
ATOM   1652 1HD1 LEU A 104     180.279 201.126 132.475  1.00  0.030          H  
ATOM   1653 2HD1 LEU A 104     181.816 201.672 133.119  1.00  0.030          H  
ATOM   1654 3HD1 LEU A 104     180.300 202.462 133.613  1.00  0.030          H  
ATOM   1655 1HD2 LEU A 104     179.010 202.558 130.759  1.00  0.030          H  
ATOM   1656 2HD2 LEU A 104     179.025 203.926 131.896  1.00  0.030          H  
ATOM   1657 3HD2 LEU A 104     179.698 204.109 130.266  1.00  0.030          H  
ATOM   1658  N   ARG A 105     184.095 206.286 132.325  1.00  0.040          N  
ATOM   1659  CA  ARG A 105     184.738 207.365 133.065  1.00  0.060          C  
ATOM   1660  C   ARG A 105     184.670 208.660 132.256  1.00  0.070          C  
ATOM   1661  O   ARG A 105     184.341 209.729 132.799  1.00  0.080          O  
ATOM   1662  CB  ARG A 105     186.187 206.994 133.375  1.00  0.080          C  
ATOM   1663  CG  ARG A 105     186.974 207.971 134.220  1.00  0.080          C  
ATOM   1664  CD  ARG A 105     188.405 207.502 134.406  1.00  0.080          C  
ATOM   1665  NE  ARG A 105     189.196 207.581 133.177  1.00  0.080          N  
ATOM   1666  CZ  ARG A 105     189.788 208.698 132.694  1.00  0.080          C  
ATOM   1667  NH1 ARG A 105     189.694 209.859 133.325  1.00  0.080          N  
ATOM   1668  NH2 ARG A 105     190.472 208.600 131.573  1.00  0.080          N  
ATOM   1669  H   ARG A 105     184.605 205.408 132.196  1.00  0.050          H  
ATOM   1670  HA  ARG A 105     184.211 207.510 134.003  1.00  0.070          H  
ATOM   1671 1HB  ARG A 105     186.207 206.027 133.882  1.00  0.090          H  
ATOM   1672 2HB  ARG A 105     186.731 206.878 132.449  1.00  0.090          H  
ATOM   1673 1HG  ARG A 105     186.988 208.940 133.726  1.00  0.090          H  
ATOM   1674 2HG  ARG A 105     186.496 208.071 135.185  1.00  0.090          H  
ATOM   1675 1HD  ARG A 105     188.897 208.088 135.180  1.00  0.090          H  
ATOM   1676 2HD  ARG A 105     188.391 206.453 134.712  1.00  0.090          H  
ATOM   1677  HE  ARG A 105     189.332 206.719 132.608  1.00  0.090          H  
ATOM   1678 1HH1 ARG A 105     189.170 209.932 134.183  1.00  0.090          H  
ATOM   1679 2HH1 ARG A 105     190.146 210.678 132.945  1.00  0.090          H  
ATOM   1680 1HH2 ARG A 105     190.512 207.671 131.110  1.00  0.090          H  
ATOM   1681 2HH2 ARG A 105     190.933 209.397 131.173  1.00  0.090          H  
ATOM   1682  N   TYR A 106     184.997 208.574 130.962  1.00  0.080          N  
ATOM   1683  CA  TYR A 106     184.940 209.719 130.064  1.00  0.080          C  
ATOM   1684  C   TYR A 106     183.522 210.273 129.963  1.00  0.100          C  
ATOM   1685  O   TYR A 106     183.316 211.484 130.073  1.00  0.160          O  
ATOM   1686  CB  TYR A 106     185.415 209.356 128.671  1.00  0.110          C  
ATOM   1687  CG  TYR A 106     185.457 210.534 127.706  1.00  0.110          C  
ATOM   1688  CD1 TYR A 106     186.605 211.296 127.609  1.00  0.110          C  
ATOM   1689  CD2 TYR A 106     184.364 210.864 126.939  1.00  0.110          C  
ATOM   1690  CE1 TYR A 106     186.668 212.347 126.728  1.00  0.110          C  
ATOM   1691  CE2 TYR A 106     184.428 211.911 126.067  1.00  0.110          C  
ATOM   1692  CZ  TYR A 106     185.571 212.651 125.947  1.00  0.110          C  
ATOM   1693  OH  TYR A 106     185.635 213.711 125.049  1.00  0.110          O  
ATOM   1694  H   TYR A 106     185.328 207.669 130.602  1.00  0.100          H  
ATOM   1695  HA  TYR A 106     185.582 210.501 130.464  1.00  0.100          H  
ATOM   1696 1HB  TYR A 106     186.408 208.924 128.741  1.00  0.130          H  
ATOM   1697 2HB  TYR A 106     184.764 208.591 128.248  1.00  0.130          H  
ATOM   1698  HD1 TYR A 106     187.470 211.052 128.222  1.00  0.130          H  
ATOM   1699  HD2 TYR A 106     183.448 210.293 127.026  1.00  0.130          H  
ATOM   1700  HE1 TYR A 106     187.581 212.935 126.643  1.00  0.130          H  
ATOM   1701  HE2 TYR A 106     183.585 212.152 125.478  1.00  0.130          H  
ATOM   1702  HH  TYR A 106     186.516 214.107 125.097  1.00  0.130          H  
ATOM   1703  N   LEU A 107     182.538 209.395 129.721  1.00  0.050          N  
ATOM   1704  CA  LEU A 107     181.164 209.847 129.554  1.00  0.060          C  
ATOM   1705  C   LEU A 107     180.665 210.551 130.796  1.00  0.040          C  
ATOM   1706  O   LEU A 107     180.027 211.600 130.695  1.00  0.030          O  
ATOM   1707  CB  LEU A 107     180.244 208.650 129.256  1.00  0.080          C  
ATOM   1708  CG  LEU A 107     180.412 207.965 127.874  1.00  0.080          C  
ATOM   1709  CD1 LEU A 107     179.639 206.642 127.859  1.00  0.080          C  
ATOM   1710  CD2 LEU A 107     179.879 208.882 126.758  1.00  0.080          C  
ATOM   1711  H   LEU A 107     182.768 208.399 129.619  1.00  0.060          H  
ATOM   1712  HA  LEU A 107     181.134 210.556 128.733  1.00  0.070          H  
ATOM   1713 1HB  LEU A 107     180.427 207.894 130.021  1.00  0.100          H  
ATOM   1714 2HB  LEU A 107     179.206 208.981 129.353  1.00  0.100          H  
ATOM   1715  HG  LEU A 107     181.458 207.760 127.711  1.00  0.100          H  
ATOM   1716 1HD1 LEU A 107     179.780 206.155 126.900  1.00  0.100          H  
ATOM   1717 2HD1 LEU A 107     180.013 205.990 128.639  1.00  0.100          H  
ATOM   1718 3HD1 LEU A 107     178.589 206.837 128.018  1.00  0.100          H  
ATOM   1719 1HD2 LEU A 107     180.002 208.391 125.791  1.00  0.100          H  
ATOM   1720 2HD2 LEU A 107     178.821 209.087 126.925  1.00  0.100          H  
ATOM   1721 3HD2 LEU A 107     180.423 209.804 126.753  1.00  0.100          H  
ATOM   1722  N   HIS A 108     181.019 210.036 131.966  1.00  0.020          N  
ATOM   1723  CA  HIS A 108     180.578 210.642 133.202  1.00  0.040          C  
ATOM   1724  C   HIS A 108     181.262 211.992 133.398  1.00  0.060          C  
ATOM   1725  O   HIS A 108     180.619 212.978 133.768  1.00  0.060          O  
ATOM   1726  CB  HIS A 108     180.887 209.689 134.343  1.00  0.050          C  
ATOM   1727  CG  HIS A 108     180.092 208.429 134.246  1.00  0.050          C  
ATOM   1728  ND1 HIS A 108     180.384 207.320 134.977  1.00  0.050          N  
ATOM   1729  CD2 HIS A 108     179.018 208.103 133.485  1.00  0.050          C  
ATOM   1730  CE1 HIS A 108     179.512 206.364 134.687  1.00  0.050          C  
ATOM   1731  NE2 HIS A 108     178.678 206.826 133.787  1.00  0.050          N  
ATOM   1732  H   HIS A 108     181.545 209.157 131.996  1.00  0.020          H  
ATOM   1733  HA  HIS A 108     179.504 210.812 133.166  1.00  0.050          H  
ATOM   1734 1HB  HIS A 108     181.950 209.429 134.323  1.00  0.060          H  
ATOM   1735 2HB  HIS A 108     180.674 210.169 135.295  1.00  0.060          H  
ATOM   1736  HD2 HIS A 108     178.509 208.729 132.776  1.00  0.060          H  
ATOM   1737  HE1 HIS A 108     179.484 205.365 135.122  1.00  0.060          H  
ATOM   1738  HE2 HIS A 108     177.875 206.319 133.366  1.00  0.060          H  
ATOM   1739  N   SER A 109     182.555 212.069 133.064  1.00  0.070          N  
ATOM   1740  CA  SER A 109     183.345 213.297 133.168  1.00  0.090          C  
ATOM   1741  C   SER A 109     182.783 214.381 132.239  1.00  0.070          C  
ATOM   1742  O   SER A 109     182.796 215.573 132.556  1.00  0.080          O  
ATOM   1743  CB  SER A 109     184.790 213.010 132.803  1.00  0.120          C  
ATOM   1744  OG  SER A 109     185.375 212.124 133.723  1.00  0.120          O  
ATOM   1745  H   SER A 109     183.044 211.216 132.788  1.00  0.080          H  
ATOM   1746  HA  SER A 109     183.298 213.656 134.195  1.00  0.110          H  
ATOM   1747 1HB  SER A 109     184.841 212.588 131.805  1.00  0.140          H  
ATOM   1748 2HB  SER A 109     185.346 213.944 132.792  1.00  0.140          H  
ATOM   1749  HG  SER A 109     185.004 211.240 133.506  1.00  0.140          H  
ATOM   1750  N   ALA A 110     182.230 213.935 131.107  1.00  0.080          N  
ATOM   1751  CA  ALA A 110     181.615 214.756 130.068  1.00  0.090          C  
ATOM   1752  C   ALA A 110     180.182 215.179 130.423  1.00  0.080          C  
ATOM   1753  O   ALA A 110     179.530 215.852 129.621  1.00  0.080          O  
ATOM   1754  CB  ALA A 110     181.597 213.998 128.743  1.00  0.120          C  
ATOM   1755  H   ALA A 110     182.345 212.937 130.902  1.00  0.100          H  
ATOM   1756  HA  ALA A 110     182.215 215.657 129.958  1.00  0.110          H  
ATOM   1757 1HB  ALA A 110     181.168 214.629 127.967  1.00  0.150          H  
ATOM   1758 2HB  ALA A 110     182.616 213.717 128.467  1.00  0.150          H  
ATOM   1759 3HB  ALA A 110     180.996 213.101 128.853  1.00  0.150          H  
ATOM   1760  N   MET A 111     179.698 214.778 131.610  1.00  0.070          N  
ATOM   1761  CA  MET A 111     178.363 215.046 132.133  1.00  0.070          C  
ATOM   1762  C   MET A 111     177.279 214.274 131.394  1.00  0.070          C  
ATOM   1763  O   MET A 111     176.147 214.745 131.276  1.00  0.090          O  
ATOM   1764  CB  MET A 111     178.038 216.541 132.051  1.00  0.100          C  
ATOM   1765  CG  MET A 111     179.072 217.471 132.714  1.00  0.100          C  
ATOM   1766  SD  MET A 111     179.329 217.178 134.465  1.00  0.100          S  
ATOM   1767  CE  MET A 111     177.817 217.778 135.133  1.00  0.100          C  
ATOM   1768  H   MET A 111     180.291 214.217 132.225  1.00  0.080          H  
ATOM   1769  HA  MET A 111     178.339 214.731 133.177  1.00  0.080          H  
ATOM   1770 1HB  MET A 111     177.908 216.845 131.021  1.00  0.120          H  
ATOM   1771 2HB  MET A 111     177.084 216.705 132.534  1.00  0.120          H  
ATOM   1772 1HG  MET A 111     180.032 217.361 132.212  1.00  0.120          H  
ATOM   1773 2HG  MET A 111     178.747 218.498 132.586  1.00  0.120          H  
ATOM   1774 1HE  MET A 111     177.832 217.668 136.216  1.00  0.120          H  
ATOM   1775 2HE  MET A 111     177.692 218.829 134.873  1.00  0.120          H  
ATOM   1776 3HE  MET A 111     177.001 217.200 134.724  1.00  0.120          H  
ATOM   1777  N   ILE A 112     177.609 213.077 130.900  1.00  0.060          N  
ATOM   1778  CA  ILE A 112     176.655 212.216 130.219  1.00  0.060          C  
ATOM   1779  C   ILE A 112     176.403 210.921 130.978  1.00  0.050          C  
ATOM   1780  O   ILE A 112     177.341 210.230 131.360  1.00  0.050          O  
ATOM   1781  CB  ILE A 112     177.169 211.867 128.793  1.00  0.080          C  
ATOM   1782  CG1 ILE A 112     177.422 213.179 127.947  1.00  0.080          C  
ATOM   1783  CG2 ILE A 112     176.232 210.867 128.070  1.00  0.080          C  
ATOM   1784  CD1 ILE A 112     176.204 214.074 127.699  1.00  0.080          C  
ATOM   1785  H   ILE A 112     178.557 212.702 131.001  1.00  0.070          H  
ATOM   1786  HA  ILE A 112     175.705 212.735 130.145  1.00  0.070          H  
ATOM   1787  HB  ILE A 112     178.143 211.392 128.893  1.00  0.100          H  
ATOM   1788 1HG1 ILE A 112     178.180 213.777 128.457  1.00  0.100          H  
ATOM   1789 2HG1 ILE A 112     177.814 212.884 126.979  1.00  0.100          H  
ATOM   1790 1HG2 ILE A 112     176.656 210.624 127.105  1.00  0.100          H  
ATOM   1791 2HG2 ILE A 112     176.142 209.949 128.645  1.00  0.100          H  
ATOM   1792 3HG2 ILE A 112     175.241 211.302 127.940  1.00  0.100          H  
ATOM   1793 1HD1 ILE A 112     176.511 214.934 127.104  1.00  0.100          H  
ATOM   1794 2HD1 ILE A 112     175.431 213.531 127.163  1.00  0.100          H  
ATOM   1795 3HD1 ILE A 112     175.808 214.424 128.639  1.00  0.100          H  
ATOM   1796  N   ILE A 113     175.134 210.574 131.154  1.00  0.050          N  
ATOM   1797  CA  ILE A 113     174.758 209.302 131.773  1.00  0.060          C  
ATOM   1798  C   ILE A 113     174.443 208.372 130.595  1.00  0.070          C  
ATOM   1799  O   ILE A 113     173.788 208.800 129.638  1.00  0.080          O  
ATOM   1800  CB  ILE A 113     173.555 209.444 132.747  1.00  0.080          C  
ATOM   1801  CG1 ILE A 113     173.362 208.132 133.520  1.00  0.080          C  
ATOM   1802  CG2 ILE A 113     172.248 209.834 131.993  1.00  0.080          C  
ATOM   1803  CD1 ILE A 113     172.451 208.274 134.725  1.00  0.080          C  
ATOM   1804  H   ILE A 113     174.429 211.240 130.830  1.00  0.060          H  
ATOM   1805  HA  ILE A 113     175.606 208.890 132.319  1.00  0.070          H  
ATOM   1806  HB  ILE A 113     173.789 210.210 133.476  1.00  0.100          H  
ATOM   1807 1HG1 ILE A 113     172.969 207.377 132.866  1.00  0.100          H  
ATOM   1808 2HG1 ILE A 113     174.339 207.793 133.864  1.00  0.100          H  
ATOM   1809 1HG2 ILE A 113     171.431 209.953 132.680  1.00  0.100          H  
ATOM   1810 2HG2 ILE A 113     172.396 210.756 131.495  1.00  0.100          H  
ATOM   1811 3HG2 ILE A 113     171.978 209.082 131.266  1.00  0.100          H  
ATOM   1812 1HD1 ILE A 113     172.384 207.317 135.246  1.00  0.100          H  
ATOM   1813 2HD1 ILE A 113     172.863 209.020 135.383  1.00  0.100          H  
ATOM   1814 3HD1 ILE A 113     171.462 208.582 134.426  1.00  0.100          H  
ATOM   1815  N   TYR A 114     174.949 207.134 130.608  1.00  0.060          N  
ATOM   1816  CA  TYR A 114     174.730 206.228 129.477  1.00  0.060          C  
ATOM   1817  C   TYR A 114     173.416 205.433 129.559  1.00  0.050          C  
ATOM   1818  O   TYR A 114     172.663 205.392 128.587  1.00  0.060          O  
ATOM   1819  CB  TYR A 114     175.969 205.353 129.334  1.00  0.080          C  
ATOM   1820  CG  TYR A 114     175.940 204.326 128.269  1.00  0.080          C  
ATOM   1821  CD1 TYR A 114     175.663 204.667 126.959  1.00  0.080          C  
ATOM   1822  CD2 TYR A 114     176.272 203.044 128.591  1.00  0.080          C  
ATOM   1823  CE1 TYR A 114     175.699 203.702 125.978  1.00  0.080          C  
ATOM   1824  CE2 TYR A 114     176.316 202.104 127.624  1.00  0.080          C  
ATOM   1825  CZ  TYR A 114     176.033 202.414 126.334  1.00  0.080          C  
ATOM   1826  OH  TYR A 114     176.108 201.430 125.407  1.00  0.080          O  
ATOM   1827  H   TYR A 114     175.483 206.787 131.422  1.00  0.070          H  
ATOM   1828  HA  TYR A 114     174.667 206.841 128.581  1.00  0.070          H  
ATOM   1829 1HB  TYR A 114     176.824 205.990 129.166  1.00  0.100          H  
ATOM   1830 2HB  TYR A 114     176.143 204.843 130.279  1.00  0.100          H  
ATOM   1831  HD1 TYR A 114     175.414 205.685 126.713  1.00  0.100          H  
ATOM   1832  HD2 TYR A 114     176.515 202.784 129.620  1.00  0.100          H  
ATOM   1833  HE1 TYR A 114     175.479 203.948 124.935  1.00  0.100          H  
ATOM   1834  HE2 TYR A 114     176.591 201.101 127.863  1.00  0.100          H  
ATOM   1835  HH  TYR A 114     176.028 201.799 124.503  1.00  0.100          H  
ATOM   1836  N   ARG A 115     173.158 204.798 130.708  1.00  0.050          N  
ATOM   1837  CA  ARG A 115     171.946 204.034 131.035  1.00  0.040          C  
ATOM   1838  C   ARG A 115     171.629 202.716 130.302  1.00  0.050          C  
ATOM   1839  O   ARG A 115     170.583 202.134 130.577  1.00  0.150          O  
ATOM   1840  CB  ARG A 115     170.713 204.925 130.857  1.00  0.060          C  
ATOM   1841  CG  ARG A 115     170.704 206.158 131.685  1.00  0.060          C  
ATOM   1842  CD  ARG A 115     169.376 206.783 131.771  1.00  0.060          C  
ATOM   1843  NE  ARG A 115     168.884 207.356 130.499  1.00  0.060          N  
ATOM   1844  CZ  ARG A 115     167.645 207.848 130.329  1.00  0.060          C  
ATOM   1845  NH1 ARG A 115     166.778 207.832 131.306  1.00  0.060          N  
ATOM   1846  NH2 ARG A 115     167.319 208.344 129.162  1.00  0.060          N  
ATOM   1847  H   ARG A 115     173.858 204.833 131.461  1.00  0.060          H  
ATOM   1848  HA  ARG A 115     172.026 203.793 132.097  1.00  0.050          H  
ATOM   1849 1HB  ARG A 115     170.608 205.231 129.834  1.00  0.070          H  
ATOM   1850 2HB  ARG A 115     169.816 204.359 131.115  1.00  0.070          H  
ATOM   1851 1HG  ARG A 115     171.046 205.925 132.691  1.00  0.070          H  
ATOM   1852 2HG  ARG A 115     171.373 206.870 131.222  1.00  0.070          H  
ATOM   1853 1HD  ARG A 115     168.661 206.028 132.105  1.00  0.070          H  
ATOM   1854 2HD  ARG A 115     169.429 207.588 132.503  1.00  0.070          H  
ATOM   1855  HE  ARG A 115     169.507 207.419 129.676  1.00  0.070          H  
ATOM   1856 1HH1 ARG A 115     167.039 207.425 132.200  1.00  0.070          H  
ATOM   1857 2HH1 ARG A 115     165.851 208.204 131.154  1.00  0.070          H  
ATOM   1858 1HH2 ARG A 115     168.031 208.323 128.424  1.00  0.070          H  
ATOM   1859 2HH2 ARG A 115     166.399 208.719 128.998  1.00  0.070          H  
ATOM   1860  N   ASP A 116     172.497 202.190 129.438  1.00  0.070          N  
ATOM   1861  CA  ASP A 116     172.140 200.924 128.776  1.00  0.080          C  
ATOM   1862  C   ASP A 116     173.374 200.045 128.573  1.00  0.130          C  
ATOM   1863  O   ASP A 116     173.623 199.543 127.476  1.00  0.320          O  
ATOM   1864  CB  ASP A 116     171.492 201.163 127.396  1.00  0.110          C  
ATOM   1865  CG  ASP A 116     170.640 199.938 126.863  1.00  0.110          C  
ATOM   1866  OD1 ASP A 116     170.018 199.260 127.700  1.00  0.110          O  
ATOM   1867  OD2 ASP A 116     170.571 199.713 125.659  1.00  0.110          O  
ATOM   1868  H   ASP A 116     173.360 202.676 129.230  1.00  0.080          H  
ATOM   1869  HA  ASP A 116     171.442 200.378 129.410  1.00  0.100          H  
ATOM   1870 1HB  ASP A 116     170.889 202.029 127.414  1.00  0.130          H  
ATOM   1871 2HB  ASP A 116     172.287 201.365 126.669  1.00  0.130          H  
ATOM   1872  N   LEU A 117     174.192 199.875 129.599  1.00  0.140          N  
ATOM   1873  CA  LEU A 117     175.367 199.048 129.373  1.00  0.110          C  
ATOM   1874  C   LEU A 117     175.077 197.563 129.519  1.00  0.140          C  
ATOM   1875  O   LEU A 117     174.655 197.078 130.566  1.00  0.250          O  
ATOM   1876  CB  LEU A 117     176.509 199.432 130.309  1.00  0.170          C  
ATOM   1877  CG  LEU A 117     177.820 198.631 130.146  1.00  0.170          C  
ATOM   1878  CD1 LEU A 117     178.479 198.902 128.759  1.00  0.170          C  
ATOM   1879  CD2 LEU A 117     178.712 199.028 131.235  1.00  0.170          C  
ATOM   1880  H   LEU A 117     173.987 200.295 130.500  1.00  0.170          H  
ATOM   1881  HA  LEU A 117     175.689 199.204 128.351  1.00  0.130          H  
ATOM   1882 1HB  LEU A 117     176.740 200.478 130.173  1.00  0.200          H  
ATOM   1883 2HB  LEU A 117     176.175 199.301 131.320  1.00  0.200          H  
ATOM   1884  HG  LEU A 117     177.614 197.561 130.226  1.00  0.200          H  
ATOM   1885 1HD1 LEU A 117     179.398 198.339 128.676  1.00  0.200          H  
ATOM   1886 2HD1 LEU A 117     177.821 198.599 127.950  1.00  0.200          H  
ATOM   1887 3HD1 LEU A 117     178.702 199.965 128.661  1.00  0.200          H  
ATOM   1888 1HD2 LEU A 117     179.634 198.474 131.169  1.00  0.200          H  
ATOM   1889 2HD2 LEU A 117     178.907 200.083 131.144  1.00  0.200          H  
ATOM   1890 3HD2 LEU A 117     178.223 198.825 132.176  1.00  0.200          H  
ATOM   1891  N   LYS A 118     175.356 196.858 128.439  1.00  0.090          N  
ATOM   1892  CA  LYS A 118     175.163 195.432 128.287  1.00  0.090          C  
ATOM   1893  C   LYS A 118     176.163 194.969 127.214  1.00  0.080          C  
ATOM   1894  O   LYS A 118     176.582 195.805 126.417  1.00  0.100          O  
ATOM   1895  CB  LYS A 118     173.683 195.174 127.944  1.00  0.130          C  
ATOM   1896  CG  LYS A 118     173.179 195.830 126.677  1.00  0.130          C  
ATOM   1897  CD  LYS A 118     171.664 195.557 126.448  1.00  0.130          C  
ATOM   1898  CE  LYS A 118     171.154 196.265 125.178  1.00  0.130          C  
ATOM   1899  NZ  LYS A 118     169.707 196.041 124.923  1.00  0.130          N  
ATOM   1900  H   LYS A 118     175.700 197.380 127.644  1.00  0.110          H  
ATOM   1901  HA  LYS A 118     175.385 194.967 129.242  1.00  0.110          H  
ATOM   1902 1HB  LYS A 118     173.479 194.113 127.865  1.00  0.150          H  
ATOM   1903 2HB  LYS A 118     173.069 195.567 128.743  1.00  0.150          H  
ATOM   1904 1HG  LYS A 118     173.320 196.909 126.760  1.00  0.150          H  
ATOM   1905 2HG  LYS A 118     173.754 195.481 125.845  1.00  0.150          H  
ATOM   1906 1HD  LYS A 118     171.497 194.482 126.358  1.00  0.150          H  
ATOM   1907 2HD  LYS A 118     171.101 195.926 127.305  1.00  0.150          H  
ATOM   1908 1HE  LYS A 118     171.317 197.325 125.292  1.00  0.150          H  
ATOM   1909 2HE  LYS A 118     171.709 195.918 124.325  1.00  0.150          H  
ATOM   1910 1HZ  LYS A 118     169.435 196.544 124.091  1.00  0.150          H  
ATOM   1911 2HZ  LYS A 118     169.523 195.062 124.804  1.00  0.150          H  
ATOM   1912 3HZ  LYS A 118     169.168 196.399 125.721  1.00  0.150          H  
ATOM   1913  N   PRO A 119     176.526 193.670 127.113  1.00  0.080          N  
ATOM   1914  CA  PRO A 119     177.454 193.089 126.129  1.00  0.080          C  
ATOM   1915  C   PRO A 119     177.068 193.321 124.667  1.00  0.100          C  
ATOM   1916  O   PRO A 119     177.899 193.239 123.760  1.00  0.130          O  
ATOM   1917  CB  PRO A 119     177.396 191.601 126.459  1.00  0.120          C  
ATOM   1918  CG  PRO A 119     176.985 191.528 127.907  1.00  0.120          C  
ATOM   1919  CD  PRO A 119     176.029 192.674 128.103  1.00  0.120          C  
ATOM   1920  HA  PRO A 119     178.454 193.495 126.321  1.00  0.100          H  
ATOM   1921 1HB  PRO A 119     176.673 191.098 125.807  1.00  0.140          H  
ATOM   1922 2HB  PRO A 119     178.367 191.158 126.260  1.00  0.140          H  
ATOM   1923 1HG  PRO A 119     176.515 190.556 128.119  1.00  0.140          H  
ATOM   1924 2HG  PRO A 119     177.864 191.584 128.559  1.00  0.140          H  
ATOM   1925 1HD  PRO A 119     175.003 192.359 127.868  1.00  0.140          H  
ATOM   1926 2HD  PRO A 119     176.143 193.002 129.141  1.00  0.140          H  
ATOM   1927  N   HIS A 120     175.816 193.637 124.439  1.00  0.120          N  
ATOM   1928  CA  HIS A 120     175.295 193.881 123.119  1.00  0.150          C  
ATOM   1929  C   HIS A 120     175.751 195.255 122.616  1.00  0.120          C  
ATOM   1930  O   HIS A 120     175.841 195.480 121.409  1.00  0.120          O  
ATOM   1931  CB  HIS A 120     173.793 193.863 123.233  1.00  0.200          C  
ATOM   1932  CG  HIS A 120     173.346 192.612 123.852  1.00  0.200          C  
ATOM   1933  ND1 HIS A 120     173.465 192.395 125.224  1.00  0.200          N  
ATOM   1934  CD2 HIS A 120     172.790 191.499 123.345  1.00  0.200          C  
ATOM   1935  CE1 HIS A 120     173.001 191.199 125.515  1.00  0.200          C  
ATOM   1936  NE2 HIS A 120     172.585 190.636 124.397  1.00  0.200          N  
ATOM   1937  H   HIS A 120     175.148 193.648 125.205  1.00  0.140          H  
ATOM   1938  HA  HIS A 120     175.631 193.113 122.425  1.00  0.180          H  
ATOM   1939 1HB  HIS A 120     173.467 194.692 123.803  1.00  0.240          H  
ATOM   1940 2HB  HIS A 120     173.347 193.942 122.244  1.00  0.240          H  
ATOM   1941  HD2 HIS A 120     172.554 191.305 122.299  1.00  0.240          H  
ATOM   1942  HE1 HIS A 120     172.971 190.748 126.507  1.00  0.240          H  
ATOM   1943  HE2 HIS A 120     172.187 189.708 124.309  1.00  0.240          H  
ATOM   1944  N   ASN A 121     176.005 196.194 123.547  1.00  0.090          N  
ATOM   1945  CA  ASN A 121     176.404 197.553 123.200  1.00  0.050          C  
ATOM   1946  C   ASN A 121     177.920 197.753 123.346  1.00  0.070          C  
ATOM   1947  O   ASN A 121     178.435 198.877 123.284  1.00  0.070          O  
ATOM   1948  CB  ASN A 121     175.640 198.567 124.030  1.00  0.090          C  
ATOM   1949  CG  ASN A 121     174.140 198.658 123.711  1.00  0.090          C  
ATOM   1950  OD1 ASN A 121     173.707 198.406 122.575  1.00  0.090          O  
ATOM   1951  ND2 ASN A 121     173.359 199.055 124.703  1.00  0.090          N  
ATOM   1952  H   ASN A 121     175.954 195.970 124.542  1.00  0.110          H  
ATOM   1953  HA  ASN A 121     176.163 197.728 122.151  1.00  0.060          H  
ATOM   1954 1HB  ASN A 121     175.764 198.344 125.094  1.00  0.100          H  
ATOM   1955 2HB  ASN A 121     176.075 199.538 123.848  1.00  0.100          H  
ATOM   1956 1HD2 ASN A 121     172.350 199.202 124.601  1.00  0.100          H  
ATOM   1957 2HD2 ASN A 121     173.732 199.261 125.619  1.00  0.100          H  
ATOM   1958  N   VAL A 122     178.638 196.653 123.552  1.00  0.080          N  
ATOM   1959  CA  VAL A 122     180.089 196.704 123.658  1.00  0.070          C  
ATOM   1960  C   VAL A 122     180.648 196.067 122.407  1.00  0.060          C  
ATOM   1961  O   VAL A 122     180.387 194.898 122.123  1.00  0.050          O  
ATOM   1962  CB  VAL A 122     180.613 195.964 124.911  1.00  0.100          C  
ATOM   1963  CG1 VAL A 122     182.159 196.020 124.942  1.00  0.100          C  
ATOM   1964  CG2 VAL A 122     180.031 196.597 126.170  1.00  0.100          C  
ATOM   1965  H   VAL A 122     178.158 195.759 123.594  1.00  0.100          H  
ATOM   1966  HA  VAL A 122     180.418 197.744 123.699  1.00  0.080          H  
ATOM   1967  HB  VAL A 122     180.310 194.930 124.865  1.00  0.120          H  
ATOM   1968 1HG1 VAL A 122     182.531 195.502 125.818  1.00  0.120          H  
ATOM   1969 2HG1 VAL A 122     182.572 195.547 124.047  1.00  0.120          H  
ATOM   1970 3HG1 VAL A 122     182.476 197.063 124.979  1.00  0.120          H  
ATOM   1971 1HG2 VAL A 122     180.392 196.067 127.047  1.00  0.120          H  
ATOM   1972 2HG2 VAL A 122     180.335 197.643 126.222  1.00  0.120          H  
ATOM   1973 3HG2 VAL A 122     178.949 196.538 126.137  1.00  0.120          H  
ATOM   1974  N   LEU A 123     181.389 196.838 121.639  1.00  0.060          N  
ATOM   1975  CA  LEU A 123     181.911 196.335 120.381  1.00  0.050          C  
ATOM   1976  C   LEU A 123     183.373 196.010 120.447  1.00  0.050          C  
ATOM   1977  O   LEU A 123     184.147 196.728 121.076  1.00  0.060          O  
ATOM   1978  CB  LEU A 123     181.656 197.358 119.296  1.00  0.070          C  
ATOM   1979  CG  LEU A 123     180.194 197.719 119.011  1.00  0.070          C  
ATOM   1980  CD1 LEU A 123     180.177 198.830 117.989  1.00  0.070          C  
ATOM   1981  CD2 LEU A 123     179.427 196.484 118.500  1.00  0.070          C  
ATOM   1982  H   LEU A 123     181.568 197.801 121.942  1.00  0.070          H  
ATOM   1983  HA  LEU A 123     181.410 195.412 120.133  1.00  0.060          H  
ATOM   1984 1HB  LEU A 123     182.144 198.278 119.589  1.00  0.090          H  
ATOM   1985 2HB  LEU A 123     182.108 196.997 118.412  1.00  0.090          H  
ATOM   1986  HG  LEU A 123     179.718 198.087 119.925  1.00  0.090          H  
ATOM   1987 1HD1 LEU A 123     179.146 199.118 117.784  1.00  0.090          H  
ATOM   1988 2HD1 LEU A 123     180.721 199.685 118.386  1.00  0.090          H  
ATOM   1989 3HD1 LEU A 123     180.644 198.502 117.068  1.00  0.090          H  
ATOM   1990 1HD2 LEU A 123     178.395 196.765 118.292  1.00  0.090          H  
ATOM   1991 2HD2 LEU A 123     179.894 196.112 117.586  1.00  0.090          H  
ATOM   1992 3HD2 LEU A 123     179.426 195.704 119.246  1.00  0.090          H  
ATOM   1993  N   LEU A 124     183.779 194.948 119.761  1.00  0.050          N  
ATOM   1994  CA  LEU A 124     185.171 194.559 119.762  1.00  0.060          C  
ATOM   1995  C   LEU A 124     185.829 194.805 118.409  1.00  0.060          C  
ATOM   1996  O   LEU A 124     185.282 194.457 117.355  1.00  0.070          O  
ATOM   1997  CB  LEU A 124     185.240 193.102 120.193  1.00  0.080          C  
ATOM   1998  CG  LEU A 124     184.547 192.809 121.571  1.00  0.080          C  
ATOM   1999  CD1 LEU A 124     184.602 191.387 121.807  1.00  0.080          C  
ATOM   2000  CD2 LEU A 124     185.233 193.557 122.724  1.00  0.080          C  
ATOM   2001  H   LEU A 124     183.108 194.372 119.243  1.00  0.060          H  
ATOM   2002  HA  LEU A 124     185.692 195.162 120.485  1.00  0.070          H  
ATOM   2003 1HB  LEU A 124     184.736 192.498 119.437  1.00  0.100          H  
ATOM   2004 2HB  LEU A 124     186.287 192.795 120.253  1.00  0.100          H  
ATOM   2005  HG  LEU A 124     183.497 193.106 121.524  1.00  0.100          H  
ATOM   2006 1HD1 LEU A 124     184.124 191.163 122.745  1.00  0.100          H  
ATOM   2007 2HD1 LEU A 124     184.094 190.853 120.998  1.00  0.100          H  
ATOM   2008 3HD1 LEU A 124     185.645 191.097 121.848  1.00  0.100          H  
ATOM   2009 1HD2 LEU A 124     184.729 193.318 123.659  1.00  0.100          H  
ATOM   2010 2HD2 LEU A 124     186.276 193.254 122.784  1.00  0.100          H  
ATOM   2011 3HD2 LEU A 124     185.177 194.622 122.565  1.00  0.100          H  
ATOM   2012  N   PHE A 125     187.022 195.395 118.454  1.00  0.050          N  
ATOM   2013  CA  PHE A 125     187.751 195.777 117.246  1.00  0.050          C  
ATOM   2014  C   PHE A 125     188.935 194.870 116.935  1.00  0.040          C  
ATOM   2015  O   PHE A 125     189.591 194.998 115.894  1.00  0.080          O  
ATOM   2016  CB  PHE A 125     188.118 197.255 117.400  1.00  0.070          C  
ATOM   2017  CG  PHE A 125     186.829 198.071 117.410  1.00  0.070          C  
ATOM   2018  CD1 PHE A 125     186.063 198.161 118.556  1.00  0.070          C  
ATOM   2019  CD2 PHE A 125     186.370 198.725 116.274  1.00  0.070          C  
ATOM   2020  CE1 PHE A 125     184.885 198.816 118.557  1.00  0.070          C  
ATOM   2021  CE2 PHE A 125     185.172 199.425 116.296  1.00  0.070          C  
ATOM   2022  CZ  PHE A 125     184.423 199.452 117.435  1.00  0.070          C  
ATOM   2023  H   PHE A 125     187.393 195.638 119.380  1.00  0.060          H  
ATOM   2024  HA  PHE A 125     187.060 195.705 116.410  1.00  0.060          H  
ATOM   2025 1HB  PHE A 125     188.657 197.418 118.341  1.00  0.080          H  
ATOM   2026 2HB  PHE A 125     188.747 197.581 116.576  1.00  0.080          H  
ATOM   2027  HD1 PHE A 125     186.386 197.675 119.480  1.00  0.080          H  
ATOM   2028  HD2 PHE A 125     186.957 198.684 115.353  1.00  0.080          H  
ATOM   2029  HE1 PHE A 125     184.318 198.827 119.469  1.00  0.080          H  
ATOM   2030  HE2 PHE A 125     184.820 199.941 115.392  1.00  0.080          H  
ATOM   2031  HZ  PHE A 125     183.473 199.987 117.452  1.00  0.080          H  
ATOM   2032  N   THR A 126     189.210 193.986 117.867  1.00  0.060          N  
ATOM   2033  CA  THR A 126     190.255 192.987 117.779  1.00  0.060          C  
ATOM   2034  C   THR A 126     190.105 192.066 118.954  1.00  0.070          C  
ATOM   2035  O   THR A 126     189.548 192.467 119.974  1.00  0.080          O  
ATOM   2036  CB  THR A 126     191.671 193.560 117.749  1.00  0.080          C  
ATOM   2037  OG1 THR A 126     192.594 192.473 117.574  1.00  0.080          O  
ATOM   2038  CG2 THR A 126     191.982 194.254 119.028  1.00  0.080          C  
ATOM   2039  H   THR A 126     188.610 193.985 118.675  1.00  0.070          H  
ATOM   2040  HA  THR A 126     190.114 192.406 116.869  1.00  0.070          H  
ATOM   2041  HB  THR A 126     191.768 194.255 116.920  1.00  0.100          H  
ATOM   2042  HG1 THR A 126     193.449 192.837 117.300  1.00  0.100          H  
ATOM   2043 1HG2 THR A 126     192.979 194.634 118.969  1.00  0.100          H  
ATOM   2044 2HG2 THR A 126     191.289 195.076 119.175  1.00  0.100          H  
ATOM   2045 3HG2 THR A 126     191.910 193.560 119.854  1.00  0.100          H  
ATOM   2046  N   LEU A 127     190.577 190.838 118.828  1.00  0.080          N  
ATOM   2047  CA  LEU A 127     190.603 189.965 119.986  1.00  0.090          C  
ATOM   2048  C   LEU A 127     192.040 189.833 120.479  1.00  0.100          C  
ATOM   2049  O   LEU A 127     192.340 189.014 121.347  1.00  0.110          O  
ATOM   2050  CB  LEU A 127     189.990 188.602 119.655  1.00  0.120          C  
ATOM   2051  CG  LEU A 127     188.508 188.636 119.135  1.00  0.120          C  
ATOM   2052  CD1 LEU A 127     188.063 187.230 118.834  1.00  0.120          C  
ATOM   2053  CD2 LEU A 127     187.563 189.299 120.143  1.00  0.120          C  
ATOM   2054  H   LEU A 127     190.993 190.547 117.955  1.00  0.100          H  
ATOM   2055  HA  LEU A 127     190.038 190.419 120.794  1.00  0.110          H  
ATOM   2056 1HB  LEU A 127     190.603 188.125 118.895  1.00  0.150          H  
ATOM   2057 2HB  LEU A 127     190.015 187.983 120.553  1.00  0.150          H  
ATOM   2058  HG  LEU A 127     188.480 189.184 118.220  1.00  0.150          H  
ATOM   2059 1HD1 LEU A 127     187.045 187.240 118.439  1.00  0.150          H  
ATOM   2060 2HD1 LEU A 127     188.728 186.783 118.097  1.00  0.150          H  
ATOM   2061 3HD1 LEU A 127     188.085 186.639 119.744  1.00  0.150          H  
ATOM   2062 1HD2 LEU A 127     186.550 189.301 119.738  1.00  0.150          H  
ATOM   2063 2HD2 LEU A 127     187.577 188.731 121.061  1.00  0.150          H  
ATOM   2064 3HD2 LEU A 127     187.861 190.325 120.341  1.00  0.150          H  
ATOM   2065  N   TYR A 128     192.946 190.606 119.875  1.00  0.090          N  
ATOM   2066  CA  TYR A 128     194.343 190.561 120.248  1.00  0.110          C  
ATOM   2067  C   TYR A 128     194.474 191.135 121.667  1.00  0.090          C  
ATOM   2068  O   TYR A 128     194.045 192.262 121.888  1.00  0.060          O  
ATOM   2069  CB  TYR A 128     195.168 191.362 119.235  1.00  0.150          C  
ATOM   2070  CG  TYR A 128     196.642 191.334 119.474  1.00  0.150          C  
ATOM   2071  CD1 TYR A 128     197.379 190.209 119.132  1.00  0.150          C  
ATOM   2072  CD2 TYR A 128     197.264 192.416 120.026  1.00  0.150          C  
ATOM   2073  CE1 TYR A 128     198.733 190.182 119.370  1.00  0.150          C  
ATOM   2074  CE2 TYR A 128     198.611 192.390 120.252  1.00  0.150          C  
ATOM   2075  CZ  TYR A 128     199.343 191.287 119.938  1.00  0.150          C  
ATOM   2076  OH  TYR A 128     200.689 191.279 120.190  1.00  0.150          O  
ATOM   2077  H   TYR A 128     192.648 191.257 119.151  1.00  0.110          H  
ATOM   2078  HA  TYR A 128     194.651 189.524 120.210  1.00  0.130          H  
ATOM   2079 1HB  TYR A 128     194.978 190.979 118.232  1.00  0.180          H  
ATOM   2080 2HB  TYR A 128     194.843 192.402 119.252  1.00  0.180          H  
ATOM   2081  HD1 TYR A 128     196.887 189.343 118.687  1.00  0.180          H  
ATOM   2082  HD2 TYR A 128     196.692 193.292 120.285  1.00  0.180          H  
ATOM   2083  HE1 TYR A 128     199.318 189.298 119.114  1.00  0.180          H  
ATOM   2084  HE2 TYR A 128     199.109 193.246 120.689  1.00  0.180          H  
ATOM   2085  HH  TYR A 128     200.956 192.145 120.519  1.00  0.180          H  
ATOM   2086  N   PRO A 129     195.108 190.429 122.627  1.00  0.100          N  
ATOM   2087  CA  PRO A 129     195.250 190.801 124.033  1.00  0.070          C  
ATOM   2088  C   PRO A 129     196.026 192.079 124.344  1.00  0.050          C  
ATOM   2089  O   PRO A 129     195.897 192.611 125.445  1.00  0.040          O  
ATOM   2090  CB  PRO A 129     195.965 189.581 124.625  1.00  0.110          C  
ATOM   2091  CG  PRO A 129     196.663 188.925 123.473  1.00  0.110          C  
ATOM   2092  CD  PRO A 129     195.757 189.139 122.300  1.00  0.110          C  
ATOM   2093  HA  PRO A 129     194.238 190.879 124.463  1.00  0.080          H  
ATOM   2094 1HB  PRO A 129     196.677 189.909 125.384  1.00  0.130          H  
ATOM   2095 2HB  PRO A 129     195.234 188.927 125.121  1.00  0.130          H  
ATOM   2096 1HG  PRO A 129     197.660 189.372 123.326  1.00  0.130          H  
ATOM   2097 2HG  PRO A 129     196.827 187.858 123.688  1.00  0.130          H  
ATOM   2098 1HD  PRO A 129     196.392 189.203 121.433  1.00  0.130          H  
ATOM   2099 2HD  PRO A 129     195.004 188.334 122.222  1.00  0.130          H  
ATOM   2100  N   ASN A 130     196.851 192.562 123.424  1.00  0.050          N  
ATOM   2101  CA  ASN A 130     197.624 193.754 123.726  1.00  0.050          C  
ATOM   2102  C   ASN A 130     197.540 194.801 122.623  1.00  0.060          C  
ATOM   2103  O   ASN A 130     198.541 195.161 122.000  1.00  0.060          O  
ATOM   2104  CB  ASN A 130     199.065 193.370 124.013  1.00  0.070          C  
ATOM   2105  CG  ASN A 130     199.190 192.420 125.203  1.00  0.070          C  
ATOM   2106  OD1 ASN A 130     198.957 192.804 126.362  1.00  0.070          O  
ATOM   2107  ND2 ASN A 130     199.576 191.188 124.948  1.00  0.070          N  
ATOM   2108  H   ASN A 130     196.945 192.125 122.518  1.00  0.060          H  
ATOM   2109  HA  ASN A 130     197.210 194.221 124.618  1.00  0.060          H  
ATOM   2110 1HB  ASN A 130     199.492 192.886 123.138  1.00  0.080          H  
ATOM   2111 2HB  ASN A 130     199.649 194.268 124.212  1.00  0.080          H  
ATOM   2112 1HD2 ASN A 130     199.680 190.537 125.700  1.00  0.080          H  
ATOM   2113 2HD2 ASN A 130     199.784 190.891 124.014  1.00  0.080          H  
ATOM   2114  N   ALA A 131     196.330 195.271 122.368  1.00  0.060          N  
ATOM   2115  CA  ALA A 131     196.064 196.273 121.353  1.00  0.060          C  
ATOM   2116  C   ALA A 131     195.727 197.572 122.055  1.00  0.050          C  
ATOM   2117  O   ALA A 131     195.216 197.552 123.172  1.00  0.040          O  
ATOM   2118  CB  ALA A 131     194.932 195.834 120.454  1.00  0.080          C  
ATOM   2119  H   ALA A 131     195.550 194.931 122.916  1.00  0.070          H  
ATOM   2120  HA  ALA A 131     196.964 196.423 120.758  1.00  0.070          H  
ATOM   2121 1HB  ALA A 131     194.741 196.597 119.704  1.00  0.100          H  
ATOM   2122 2HB  ALA A 131     195.191 194.907 119.963  1.00  0.100          H  
ATOM   2123 3HB  ALA A 131     194.049 195.688 121.038  1.00  0.100          H  
ATOM   2124  N   ALA A 132     195.993 198.714 121.421  1.00  0.050          N  
ATOM   2125  CA  ALA A 132     195.624 199.976 122.061  1.00  0.040          C  
ATOM   2126  C   ALA A 132     194.122 200.061 122.311  1.00  0.050          C  
ATOM   2127  O   ALA A 132     193.685 200.557 123.350  1.00  0.070          O  
ATOM   2128  CB  ALA A 132     196.053 201.151 121.202  1.00  0.060          C  
ATOM   2129  H   ALA A 132     196.443 198.705 120.516  1.00  0.060          H  
ATOM   2130  HA  ALA A 132     196.132 200.029 123.025  1.00  0.050          H  
ATOM   2131 1HB  ALA A 132     195.790 202.081 121.707  1.00  0.070          H  
ATOM   2132 2HB  ALA A 132     197.130 201.116 121.044  1.00  0.070          H  
ATOM   2133 3HB  ALA A 132     195.543 201.107 120.241  1.00  0.070          H  
ATOM   2134  N   ILE A 133     193.328 199.599 121.344  1.00  0.050          N  
ATOM   2135  CA  ILE A 133     191.886 199.595 121.512  1.00  0.080          C  
ATOM   2136  C   ILE A 133     191.309 198.232 121.166  1.00  0.060          C  
ATOM   2137  O   ILE A 133     191.519 197.718 120.067  1.00  0.060          O  
ATOM   2138  CB  ILE A 133     191.192 200.676 120.669  1.00  0.100          C  
ATOM   2139  CG1 ILE A 133     191.753 202.087 121.051  1.00  0.100          C  
ATOM   2140  CG2 ILE A 133     189.659 200.603 120.960  1.00  0.100          C  
ATOM   2141  CD1 ILE A 133     191.326 203.215 120.141  1.00  0.100          C  
ATOM   2142  H   ILE A 133     193.736 199.243 120.493  1.00  0.060          H  
ATOM   2143  HA  ILE A 133     191.654 199.799 122.555  1.00  0.100          H  
ATOM   2144  HB  ILE A 133     191.381 200.513 119.610  1.00  0.120          H  
ATOM   2145 1HG1 ILE A 133     191.437 202.319 122.069  1.00  0.120          H  
ATOM   2146 2HG1 ILE A 133     192.829 202.060 121.020  1.00  0.120          H  
ATOM   2147 1HG2 ILE A 133     189.163 201.345 120.407  1.00  0.120          H  
ATOM   2148 2HG2 ILE A 133     189.250 199.634 120.682  1.00  0.120          H  
ATOM   2149 3HG2 ILE A 133     189.472 200.777 122.025  1.00  0.120          H  
ATOM   2150 1HD1 ILE A 133     191.776 204.143 120.489  1.00  0.120          H  
ATOM   2151 2HD1 ILE A 133     191.662 203.009 119.126  1.00  0.120          H  
ATOM   2152 3HD1 ILE A 133     190.252 203.323 120.150  1.00  0.120          H  
ATOM   2153  N   ILE A 134     190.568 197.668 122.106  1.00  0.050          N  
ATOM   2154  CA  ILE A 134     189.898 196.397 121.962  1.00  0.040          C  
ATOM   2155  C   ILE A 134     188.411 196.616 122.023  1.00  0.040          C  
ATOM   2156  O   ILE A 134     187.666 196.151 121.163  1.00  0.050          O  
ATOM   2157  CB  ILE A 134     190.383 195.392 123.024  1.00  0.060          C  
ATOM   2158  CG1 ILE A 134     191.889 195.110 122.734  1.00  0.060          C  
ATOM   2159  CG2 ILE A 134     189.510 194.140 123.037  1.00  0.060          C  
ATOM   2160  CD1 ILE A 134     192.650 194.349 123.746  1.00  0.060          C  
ATOM   2161  H   ILE A 134     190.438 198.153 122.997  1.00  0.060          H  
ATOM   2162  HA  ILE A 134     190.135 195.986 120.985  1.00  0.050          H  
ATOM   2163  HB  ILE A 134     190.324 195.847 124.004  1.00  0.070          H  
ATOM   2164 1HG1 ILE A 134     191.943 194.558 121.824  1.00  0.070          H  
ATOM   2165 2HG1 ILE A 134     192.397 196.055 122.599  1.00  0.070          H  
ATOM   2166 1HG2 ILE A 134     189.865 193.472 123.796  1.00  0.070          H  
ATOM   2167 2HG2 ILE A 134     188.478 194.399 123.258  1.00  0.070          H  
ATOM   2168 3HG2 ILE A 134     189.557 193.656 122.071  1.00  0.070          H  
ATOM   2169 1HD1 ILE A 134     193.673 194.225 123.406  1.00  0.070          H  
ATOM   2170 2HD1 ILE A 134     192.650 194.904 124.643  1.00  0.070          H  
ATOM   2171 3HD1 ILE A 134     192.214 193.370 123.902  1.00  0.070          H  
ATOM   2172  N   ALA A 135     187.939 197.296 123.073  1.00  0.050          N  
ATOM   2173  CA  ALA A 135     186.484 197.461 123.185  1.00  0.050          C  
ATOM   2174  C   ALA A 135     186.047 198.922 123.114  1.00  0.030          C  
ATOM   2175  O   ALA A 135     186.761 199.797 123.597  1.00  0.040          O  
ATOM   2176  CB  ALA A 135     185.977 196.842 124.484  1.00  0.070          C  
ATOM   2177  H   ALA A 135     188.590 197.681 123.773  1.00  0.060          H  
ATOM   2178  HA  ALA A 135     186.030 196.940 122.359  1.00  0.060          H  
ATOM   2179 1HB  ALA A 135     184.900 196.938 124.522  1.00  0.080          H  
ATOM   2180 2HB  ALA A 135     186.252 195.797 124.511  1.00  0.080          H  
ATOM   2181 3HB  ALA A 135     186.403 197.342 125.325  1.00  0.080          H  
ATOM   2182  N   LYS A 136     184.859 199.167 122.533  1.00  0.030          N  
ATOM   2183  CA  LYS A 136     184.246 200.512 122.507  1.00  0.030          C  
ATOM   2184  C   LYS A 136     182.757 200.475 122.911  1.00  0.020          C  
ATOM   2185  O   LYS A 136     182.050 199.496 122.646  1.00  0.010          O  
ATOM   2186  CB  LYS A 136     184.338 201.191 121.121  1.00  0.040          C  
ATOM   2187  CG  LYS A 136     185.768 201.424 120.567  1.00  0.040          C  
ATOM   2188  CD  LYS A 136     185.799 202.261 119.258  1.00  0.040          C  
ATOM   2189  CE  LYS A 136     187.250 202.460 118.791  1.00  0.040          C  
ATOM   2190  NZ  LYS A 136     187.397 203.275 117.548  1.00  0.040          N  
ATOM   2191  H   LYS A 136     184.395 198.367 122.092  1.00  0.040          H  
ATOM   2192  HA  LYS A 136     184.761 201.133 123.232  1.00  0.040          H  
ATOM   2193 1HB  LYS A 136     183.733 200.666 120.406  1.00  0.050          H  
ATOM   2194 2HB  LYS A 136     183.899 202.181 121.211  1.00  0.050          H  
ATOM   2195 1HG  LYS A 136     186.350 201.929 121.269  1.00  0.050          H  
ATOM   2196 2HG  LYS A 136     186.247 200.469 120.394  1.00  0.050          H  
ATOM   2197 1HD  LYS A 136     185.227 201.812 118.472  1.00  0.050          H  
ATOM   2198 2HD  LYS A 136     185.381 203.245 119.458  1.00  0.050          H  
ATOM   2199 1HE  LYS A 136     187.775 202.972 119.591  1.00  0.050          H  
ATOM   2200 2HE  LYS A 136     187.705 201.485 118.621  1.00  0.050          H  
ATOM   2201 1HZ  LYS A 136     188.370 203.381 117.334  1.00  0.050          H  
ATOM   2202 2HZ  LYS A 136     186.931 202.840 116.732  1.00  0.050          H  
ATOM   2203 3HZ  LYS A 136     186.977 204.184 117.694  1.00  0.050          H  
ATOM   2204  N   ILE A 137     182.274 201.576 123.500  1.00  0.040          N  
ATOM   2205  CA  ILE A 137     180.856 201.741 123.870  1.00  0.070          C  
ATOM   2206  C   ILE A 137     180.022 202.356 122.725  1.00  0.090          C  
ATOM   2207  O   ILE A 137     180.393 203.385 122.139  1.00  0.100          O  
ATOM   2208  CB  ILE A 137     180.698 202.616 125.146  1.00  0.090          C  
ATOM   2209  CG1 ILE A 137     181.414 201.941 126.357  1.00  0.090          C  
ATOM   2210  CG2 ILE A 137     179.210 202.834 125.463  1.00  0.090          C  
ATOM   2211  CD1 ILE A 137     181.507 202.827 127.608  1.00  0.090          C  
ATOM   2212  H   ILE A 137     182.939 202.324 123.719  1.00  0.050          H  
ATOM   2213  HA  ILE A 137     180.440 200.755 124.086  1.00  0.080          H  
ATOM   2214  HB  ILE A 137     181.164 203.571 124.975  1.00  0.100          H  
ATOM   2215 1HG1 ILE A 137     180.897 201.016 126.611  1.00  0.100          H  
ATOM   2216 2HG1 ILE A 137     182.436 201.695 126.051  1.00  0.100          H  
ATOM   2217 1HG2 ILE A 137     179.087 203.458 126.337  1.00  0.100          H  
ATOM   2218 2HG2 ILE A 137     178.700 203.316 124.640  1.00  0.100          H  
ATOM   2219 3HG2 ILE A 137     178.750 201.865 125.643  1.00  0.100          H  
ATOM   2220 1HD1 ILE A 137     182.046 202.301 128.387  1.00  0.100          H  
ATOM   2221 2HD1 ILE A 137     182.036 203.736 127.356  1.00  0.100          H  
ATOM   2222 3HD1 ILE A 137     180.524 203.083 127.979  1.00  0.100          H  
ATOM   2223  N   ALA A 138     178.883 201.733 122.404  1.00  0.110          N  
ATOM   2224  CA  ALA A 138     178.030 202.200 121.311  1.00  0.120          C  
ATOM   2225  C   ALA A 138     176.546 202.296 121.703  1.00  0.120          C  
ATOM   2226  O   ALA A 138     176.162 201.966 122.821  1.00  0.150          O  
ATOM   2227  CB  ALA A 138     178.194 201.255 120.132  1.00  0.160          C  
ATOM   2228  H   ALA A 138     178.630 200.866 122.894  1.00  0.130          H  
ATOM   2229  HA  ALA A 138     178.359 203.195 121.028  1.00  0.140          H  
ATOM   2230 1HB  ALA A 138     177.603 201.596 119.289  1.00  0.200          H  
ATOM   2231 2HB  ALA A 138     179.242 201.220 119.847  1.00  0.200          H  
ATOM   2232 3HB  ALA A 138     177.867 200.255 120.426  1.00  0.200          H  
ATOM   2233  N   ASP A 139     175.722 202.800 120.773  1.00  0.090          N  
ATOM   2234  CA  ASP A 139     174.262 202.941 120.922  1.00  0.080          C  
ATOM   2235  C   ASP A 139     173.832 203.852 122.087  1.00  0.080          C  
ATOM   2236  O   ASP A 139     173.332 203.408 123.118  1.00  0.110          O  
ATOM   2237  CB  ASP A 139     173.509 201.593 120.984  1.00  0.120          C  
ATOM   2238  CG  ASP A 139     172.000 201.823 120.501  1.00  0.120          C  
ATOM   2239  OD1 ASP A 139     171.835 202.829 119.819  1.00  0.120          O  
ATOM   2240  OD2 ASP A 139     171.082 201.043 120.718  1.00  0.120          O  
ATOM   2241  H   ASP A 139     176.114 203.076 119.885  1.00  0.110          H  
ATOM   2242  HA  ASP A 139     173.910 203.426 120.012  1.00  0.100          H  
ATOM   2243 1HB  ASP A 139     173.993 200.852 120.347  1.00  0.140          H  
ATOM   2244 2HB  ASP A 139     173.509 201.208 122.009  1.00  0.140          H  
ATOM   2245  N   TYR A 140     174.023 205.153 121.901  1.00  0.060          N  
ATOM   2246  CA  TYR A 140     173.748 206.179 122.903  1.00  0.050          C  
ATOM   2247  C   TYR A 140     172.327 206.726 122.802  1.00  0.040          C  
ATOM   2248  O   TYR A 140     172.048 207.830 123.257  1.00  0.070          O  
ATOM   2249  CB  TYR A 140     174.740 207.321 122.723  1.00  0.070          C  
ATOM   2250  CG  TYR A 140     176.091 206.866 122.955  1.00  0.070          C  
ATOM   2251  CD1 TYR A 140     176.897 206.594 121.895  1.00  0.070          C  
ATOM   2252  CD2 TYR A 140     176.533 206.688 124.229  1.00  0.070          C  
ATOM   2253  CE1 TYR A 140     178.139 206.137 122.121  1.00  0.070          C  
ATOM   2254  CE2 TYR A 140     177.780 206.229 124.450  1.00  0.070          C  
ATOM   2255  CZ  TYR A 140     178.579 205.946 123.394  1.00  0.070          C  
ATOM   2256  OH  TYR A 140     179.819 205.477 123.595  1.00  0.070          O  
ATOM   2257  H   TYR A 140     174.406 205.450 121.015  1.00  0.070          H  
ATOM   2258  HA  TYR A 140     173.871 205.737 123.893  1.00  0.060          H  
ATOM   2259 1HB  TYR A 140     174.673 207.720 121.708  1.00  0.090          H  
ATOM   2260 2HB  TYR A 140     174.525 208.126 123.410  1.00  0.090          H  
ATOM   2261  HD1 TYR A 140     176.542 206.741 120.879  1.00  0.090          H  
ATOM   2262  HD2 TYR A 140     175.880 206.915 125.054  1.00  0.090          H  
ATOM   2263  HE1 TYR A 140     178.777 205.925 121.304  1.00  0.090          H  
ATOM   2264  HE2 TYR A 140     178.129 206.079 125.457  1.00  0.090          H  
ATOM   2265  HH  TYR A 140     180.121 205.005 122.797  1.00  0.090          H  
ATOM   2266  N   GLY A 141     171.416 205.914 122.280  1.00  0.050          N  
ATOM   2267  CA  GLY A 141     170.013 206.267 122.063  1.00  0.090          C  
ATOM   2268  C   GLY A 141     169.286 206.831 123.278  1.00  0.080          C  
ATOM   2269  O   GLY A 141     168.366 207.635 123.116  1.00  0.080          O  
ATOM   2270  H   GLY A 141     171.739 205.002 121.972  1.00  0.060          H  
ATOM   2271 1HA  GLY A 141     169.937 206.975 121.247  1.00  0.110          H  
ATOM   2272 2HA  GLY A 141     169.488 205.374 121.726  1.00  0.110          H  
ATOM   2273  N   ILE A 142     169.655 206.417 124.493  1.00  0.070          N  
ATOM   2274  CA  ILE A 142     168.975 206.953 125.661  1.00  0.060          C  
ATOM   2275  C   ILE A 142     169.957 207.705 126.564  1.00  0.060          C  
ATOM   2276  O   ILE A 142     169.643 207.989 127.725  1.00  0.080          O  
ATOM   2277  CB  ILE A 142     168.274 205.841 126.470  1.00  0.090          C  
ATOM   2278  CG1 ILE A 142     169.316 204.815 127.033  1.00  0.090          C  
ATOM   2279  CG2 ILE A 142     167.254 205.155 125.540  1.00  0.090          C  
ATOM   2280  CD1 ILE A 142     168.737 203.864 128.071  1.00  0.090          C  
ATOM   2281  H   ILE A 142     170.393 205.736 124.614  1.00  0.080          H  
ATOM   2282  HA  ILE A 142     168.217 207.664 125.334  1.00  0.070          H  
ATOM   2283  HB  ILE A 142     167.751 206.270 127.315  1.00  0.110          H  
ATOM   2284 1HG1 ILE A 142     169.740 204.226 126.222  1.00  0.110          H  
ATOM   2285 2HG1 ILE A 142     170.121 205.365 127.518  1.00  0.110          H  
ATOM   2286 1HG2 ILE A 142     166.717 204.378 126.062  1.00  0.110          H  
ATOM   2287 2HG2 ILE A 142     166.542 205.899 125.186  1.00  0.110          H  
ATOM   2288 3HG2 ILE A 142     167.766 204.716 124.690  1.00  0.110          H  
ATOM   2289 1HD1 ILE A 142     169.491 203.222 128.451  1.00  0.110          H  
ATOM   2290 2HD1 ILE A 142     168.327 204.440 128.903  1.00  0.110          H  
ATOM   2291 3HD1 ILE A 142     167.970 203.263 127.626  1.00  0.110          H  
ATOM   2292  N   ALA A 143     171.156 207.992 126.051  1.00  0.050          N  
ATOM   2293  CA  ALA A 143     172.159 208.712 126.826  1.00  0.050          C  
ATOM   2294  C   ALA A 143     171.635 210.120 127.082  1.00  0.060          C  
ATOM   2295  O   ALA A 143     170.910 210.664 126.241  1.00  0.070          O  
ATOM   2296  CB  ALA A 143     173.492 208.714 126.110  1.00  0.070          C  
ATOM   2297  H   ALA A 143     171.353 207.767 125.074  1.00  0.060          H  
ATOM   2298  HA  ALA A 143     172.277 208.210 127.788  1.00  0.060          H  
ATOM   2299 1HB  ALA A 143     174.220 209.239 126.714  1.00  0.080          H  
ATOM   2300 2HB  ALA A 143     173.813 207.688 125.958  1.00  0.080          H  
ATOM   2301 3HB  ALA A 143     173.372 209.208 125.151  1.00  0.080          H  
ATOM   2302  N   GLN A 144     171.995 210.718 128.215  1.00  0.060          N  
ATOM   2303  CA  GLN A 144     171.476 212.051 128.534  1.00  0.060          C  
ATOM   2304  C   GLN A 144     172.388 212.927 129.385  1.00  0.040          C  
ATOM   2305  O   GLN A 144     173.236 212.449 130.130  1.00  0.050          O  
ATOM   2306  CB  GLN A 144     170.091 211.868 129.212  1.00  0.080          C  
ATOM   2307  CG  GLN A 144     169.318 213.139 129.641  1.00  0.080          C  
ATOM   2308  CD  GLN A 144     168.962 214.049 128.483  1.00  0.080          C  
ATOM   2309  OE1 GLN A 144     169.869 214.681 127.887  1.00  0.080          O  
ATOM   2310  NE2 GLN A 144     167.672 214.133 128.159  1.00  0.080          N  
ATOM   2311  H   GLN A 144     172.610 210.206 128.856  1.00  0.070          H  
ATOM   2312  HA  GLN A 144     171.340 212.574 127.602  1.00  0.070          H  
ATOM   2313 1HB  GLN A 144     169.441 211.307 128.538  1.00  0.100          H  
ATOM   2314 2HB  GLN A 144     170.217 211.258 130.105  1.00  0.100          H  
ATOM   2315 1HG  GLN A 144     168.384 212.810 130.088  1.00  0.100          H  
ATOM   2316 2HG  GLN A 144     169.871 213.695 130.376  1.00  0.100          H  
ATOM   2317 1HE2 GLN A 144     167.380 214.722 127.404  1.00  0.100          H  
ATOM   2318 2HE2 GLN A 144     166.987 213.612 128.672  1.00  0.100          H  
ATOM   2319  N   TYR A 145     172.229 214.237 129.258  1.00  0.070          N  
ATOM   2320  CA  TYR A 145     172.958 215.158 130.111  1.00  0.090          C  
ATOM   2321  C   TYR A 145     172.589 214.891 131.558  1.00  0.120          C  
ATOM   2322  O   TYR A 145     171.412 214.762 131.899  1.00  0.130          O  
ATOM   2323  CB  TYR A 145     172.677 216.602 129.713  1.00  0.120          C  
ATOM   2324  CG  TYR A 145     173.356 217.627 130.593  1.00  0.120          C  
ATOM   2325  CD1 TYR A 145     174.725 217.825 130.530  1.00  0.120          C  
ATOM   2326  CD2 TYR A 145     172.594 218.387 131.445  1.00  0.120          C  
ATOM   2327  CE1 TYR A 145     175.316 218.780 131.332  1.00  0.120          C  
ATOM   2328  CE2 TYR A 145     173.177 219.335 132.236  1.00  0.120          C  
ATOM   2329  CZ  TYR A 145     174.535 219.537 132.184  1.00  0.120          C  
ATOM   2330  OH  TYR A 145     175.120 220.500 132.981  1.00  0.120          O  
ATOM   2331  H   TYR A 145     171.532 214.595 128.604  1.00  0.080          H  
ATOM   2332  HA  TYR A 145     174.022 214.969 130.005  1.00  0.110          H  
ATOM   2333 1HB  TYR A 145     173.007 216.763 128.687  1.00  0.140          H  
ATOM   2334 2HB  TYR A 145     171.602 216.780 129.743  1.00  0.140          H  
ATOM   2335  HD1 TYR A 145     175.338 217.225 129.851  1.00  0.140          H  
ATOM   2336  HD2 TYR A 145     171.525 218.236 131.481  1.00  0.140          H  
ATOM   2337  HE1 TYR A 145     176.392 218.939 131.287  1.00  0.140          H  
ATOM   2338  HE2 TYR A 145     172.559 219.933 132.901  1.00  0.140          H  
ATOM   2339  HH  TYR A 145     176.061 220.547 132.790  1.00  0.140          H  
ATOM   2340  N   CYS A 146     173.584 214.822 132.418  1.00  0.110          N  
ATOM   2341  CA  CYS A 146     173.330 214.567 133.812  1.00  0.150          C  
ATOM   2342  C   CYS A 146     174.305 215.322 134.696  1.00  0.230          C  
ATOM   2343  O   CYS A 146     175.502 215.036 134.754  1.00  0.670          O  
ATOM   2344  CB  CYS A 146     173.423 213.062 134.060  1.00  0.190          C  
ATOM   2345  SG  CYS A 146     173.068 212.541 135.742  1.00  0.190          S  
ATOM   2346  H   CYS A 146     174.543 214.910 132.080  1.00  0.130          H  
ATOM   2347  HA  CYS A 146     172.323 214.903 134.051  1.00  0.180          H  
ATOM   2348 1HB  CYS A 146     172.723 212.559 133.403  1.00  0.230          H  
ATOM   2349 2HB  CYS A 146     174.398 212.704 133.782  1.00  0.230          H  
ATOM   2350  HG  CYS A 146     174.341 212.576 136.206  1.00  0.230          H  
ATOM   2351  N   CYS A 147     173.757 216.238 135.464  1.00  0.270          N  
ATOM   2352  CA  CYS A 147     174.525 217.107 136.332  1.00  0.310          C  
ATOM   2353  C   CYS A 147     173.798 217.128 137.638  1.00  0.310          C  
ATOM   2354  O   CYS A 147     172.837 216.366 137.802  1.00  0.290          O  
ATOM   2355  CB  CYS A 147     174.614 218.523 135.783  1.00  0.420          C  
ATOM   2356  SG  CYS A 147     173.075 219.385 135.757  1.00  0.420          S  
ATOM   2357  H   CYS A 147     172.758 216.375 135.396  1.00  0.320          H  
ATOM   2358  HA  CYS A 147     175.518 216.693 136.487  1.00  0.370          H  
ATOM   2359 1HB  CYS A 147     175.328 219.110 136.352  1.00  0.500          H  
ATOM   2360 2HB  CYS A 147     174.973 218.474 134.766  1.00  0.500          H  
ATOM   2361  HG  CYS A 147     173.485 220.357 134.938  1.00  0.500          H  
ATOM   2362  N   ARG A 148     174.235 217.959 138.587  1.00  0.350          N  
ATOM   2363  CA  ARG A 148     173.634 217.952 139.921  1.00  0.400          C  
ATOM   2364  C   ARG A 148     172.238 218.575 139.989  1.00  0.370          C  
ATOM   2365  O   ARG A 148     172.020 219.606 140.624  1.00  0.400          O  
ATOM   2366  CB  ARG A 148     174.539 218.675 140.902  1.00  0.540          C  
ATOM   2367  CG  ARG A 148     175.875 217.996 141.153  1.00  0.540          C  
ATOM   2368  CD  ARG A 148     176.708 218.759 142.110  1.00  0.540          C  
ATOM   2369  NE  ARG A 148     177.993 218.109 142.344  1.00  0.540          N  
ATOM   2370  CZ  ARG A 148     178.958 218.562 143.175  1.00  0.540          C  
ATOM   2371  NH1 ARG A 148     178.785 219.677 143.859  1.00  0.540          N  
ATOM   2372  NH2 ARG A 148     180.086 217.879 143.302  1.00  0.540          N  
ATOM   2373  H   ARG A 148     175.003 218.584 138.390  1.00  0.420          H  
ATOM   2374  HA  ARG A 148     173.554 216.914 140.242  1.00  0.480          H  
ATOM   2375 1HB  ARG A 148     174.739 219.681 140.537  1.00  0.650          H  
ATOM   2376 2HB  ARG A 148     174.033 218.771 141.863  1.00  0.650          H  
ATOM   2377 1HG  ARG A 148     175.703 217.004 141.568  1.00  0.650          H  
ATOM   2378 2HG  ARG A 148     176.425 217.906 140.218  1.00  0.650          H  
ATOM   2379 1HD  ARG A 148     176.892 219.756 141.710  1.00  0.650          H  
ATOM   2380 2HD  ARG A 148     176.181 218.835 143.061  1.00  0.650          H  
ATOM   2381  HE  ARG A 148     178.175 217.248 141.842  1.00  0.650          H  
ATOM   2382 1HH1 ARG A 148     177.929 220.202 143.767  1.00  0.650          H  
ATOM   2383 2HH1 ARG A 148     179.511 220.009 144.479  1.00  0.650          H  
ATOM   2384 1HH2 ARG A 148     180.221 217.024 142.778  1.00  0.650          H  
ATOM   2385 2HH2 ARG A 148     180.813 218.208 143.919  1.00  0.650          H  
ATOM   2386  N   MET A 149     171.316 217.916 139.291  1.00  0.320          N  
ATOM   2387  CA  MET A 149     169.905 218.190 139.191  1.00  0.310          C  
ATOM   2388  C   MET A 149     169.267 216.815 139.313  1.00  0.280          C  
ATOM   2389  O   MET A 149     168.129 216.656 139.754  1.00  0.280          O  
ATOM   2390  CB  MET A 149     169.575 218.871 137.853  1.00  0.440          C  
ATOM   2391  CG  MET A 149     169.822 217.984 136.629  1.00  0.440          C  
ATOM   2392  SD  MET A 149     169.530 218.755 135.046  1.00  0.440          S  
ATOM   2393  CE  MET A 149     170.118 217.405 134.006  1.00  0.440          C  
ATOM   2394  H   MET A 149     171.632 217.081 138.822  1.00  0.380          H  
ATOM   2395  HA  MET A 149     169.580 218.809 140.026  1.00  0.370          H  
ATOM   2396 1HB  MET A 149     168.531 219.170 137.845  1.00  0.530          H  
ATOM   2397 2HB  MET A 149     170.180 219.772 137.745  1.00  0.530          H  
ATOM   2398 1HG  MET A 149     170.830 217.606 136.646  1.00  0.530          H  
ATOM   2399 2HG  MET A 149     169.153 217.148 136.682  1.00  0.530          H  
ATOM   2400 1HE  MET A 149     169.993 217.667 132.966  1.00  0.530          H  
ATOM   2401 2HE  MET A 149     171.168 217.215 134.209  1.00  0.530          H  
ATOM   2402 3HE  MET A 149     169.541 216.499 134.218  1.00  0.530          H  
ATOM   2403  N   GLY A 150     170.056 215.816 138.882  1.00  0.260          N  
ATOM   2404  CA  GLY A 150     169.654 214.407 138.823  1.00  0.230          C  
ATOM   2405  C   GLY A 150     168.784 214.059 137.606  1.00  0.230          C  
ATOM   2406  O   GLY A 150     168.321 214.933 136.872  1.00  0.280          O  
ATOM   2407  H   GLY A 150     170.997 216.062 138.560  1.00  0.310          H  
ATOM   2408 1HA  GLY A 150     170.548 213.779 138.807  1.00  0.280          H  
ATOM   2409 2HA  GLY A 150     169.126 214.156 139.735  1.00  0.280          H  
ATOM   2410  N   ILE A 151     168.522 212.767 137.424  1.00  0.190          N  
ATOM   2411  CA  ILE A 151     167.682 212.266 136.337  1.00  0.220          C  
ATOM   2412  C   ILE A 151     166.375 211.717 136.868  1.00  0.200          C  
ATOM   2413  O   ILE A 151     166.350 210.867 137.756  1.00  0.300          O  
ATOM   2414  CB  ILE A 151     168.411 211.175 135.517  1.00  0.300          C  
ATOM   2415  CG1 ILE A 151     169.730 211.719 134.981  1.00  0.300          C  
ATOM   2416  CG2 ILE A 151     167.531 210.619 134.378  1.00  0.300          C  
ATOM   2417  CD1 ILE A 151     169.641 212.934 134.030  1.00  0.300          C  
ATOM   2418  H   ILE A 151     168.951 212.098 138.061  1.00  0.230          H  
ATOM   2419  HA  ILE A 151     167.430 213.093 135.680  1.00  0.260          H  
ATOM   2420  HB  ILE A 151     168.668 210.353 136.187  1.00  0.360          H  
ATOM   2421 1HG1 ILE A 151     170.321 211.998 135.834  1.00  0.360          H  
ATOM   2422 2HG1 ILE A 151     170.240 210.919 134.461  1.00  0.360          H  
ATOM   2423 1HG2 ILE A 151     168.083 209.845 133.845  1.00  0.360          H  
ATOM   2424 2HG2 ILE A 151     166.624 210.180 134.788  1.00  0.360          H  
ATOM   2425 3HG2 ILE A 151     167.263 211.406 133.685  1.00  0.360          H  
ATOM   2426 1HD1 ILE A 151     170.617 213.224 133.730  1.00  0.360          H  
ATOM   2427 2HD1 ILE A 151     169.077 212.687 133.140  1.00  0.360          H  
ATOM   2428 3HD1 ILE A 151     169.178 213.779 134.525  1.00  0.360          H  
ATOM   2429  N   LYS A 152     165.273 212.214 136.317  1.00  0.210          N  
ATOM   2430  CA  LYS A 152     163.949 211.803 136.778  1.00  0.370          C  
ATOM   2431  C   LYS A 152     163.322 210.653 135.985  1.00  0.500          C  
ATOM   2432  O   LYS A 152     162.466 209.940 136.502  1.00  1.050          O  
ATOM   2433  CB  LYS A 152     163.012 213.011 136.736  1.00  0.450          C  
ATOM   2434  CG  LYS A 152     163.364 214.111 137.728  1.00  0.450          C  
ATOM   2435  CD  LYS A 152     162.431 215.300 137.617  1.00  0.450          C  
ATOM   2436  CE  LYS A 152     162.796 216.381 138.634  1.00  0.450          C  
ATOM   2437  NZ  LYS A 152     161.920 217.585 138.508  1.00  0.450          N  
ATOM   2438  H   LYS A 152     165.375 212.917 135.597  1.00  0.250          H  
ATOM   2439  HA  LYS A 152     164.040 211.469 137.814  1.00  0.440          H  
ATOM   2440 1HB  LYS A 152     163.015 213.440 135.735  1.00  0.540          H  
ATOM   2441 2HB  LYS A 152     161.994 212.681 136.946  1.00  0.540          H  
ATOM   2442 1HG  LYS A 152     163.258 213.719 138.715  1.00  0.540          H  
ATOM   2443 2HG  LYS A 152     164.399 214.431 137.589  1.00  0.540          H  
ATOM   2444 1HD  LYS A 152     162.492 215.720 136.612  1.00  0.540          H  
ATOM   2445 2HD  LYS A 152     161.406 214.976 137.797  1.00  0.540          H  
ATOM   2446 1HE  LYS A 152     162.694 215.973 139.639  1.00  0.540          H  
ATOM   2447 2HE  LYS A 152     163.835 216.680 138.479  1.00  0.540          H  
ATOM   2448 1HZ  LYS A 152     162.193 218.275 139.195  1.00  0.540          H  
ATOM   2449 2HZ  LYS A 152     162.017 217.979 137.582  1.00  0.540          H  
ATOM   2450 3HZ  LYS A 152     160.957 217.322 138.662  1.00  0.540          H  
ATOM   2451  N   THR A 153     163.712 210.485 134.729  1.00  0.200          N  
ATOM   2452  CA  THR A 153     163.102 209.453 133.899  1.00  0.190          C  
ATOM   2453  C   THR A 153     163.931 208.188 133.892  1.00  0.140          C  
ATOM   2454  O   THR A 153     165.117 208.225 133.569  1.00  0.130          O  
ATOM   2455  CB  THR A 153     162.911 209.941 132.443  1.00  0.270          C  
ATOM   2456  OG1 THR A 153     162.022 211.064 132.427  1.00  0.270          O  
ATOM   2457  CG2 THR A 153     162.331 208.822 131.564  1.00  0.270          C  
ATOM   2458  H   THR A 153     164.430 211.075 134.347  1.00  0.240          H  
ATOM   2459  HA  THR A 153     162.120 209.213 134.307  1.00  0.230          H  
ATOM   2460  HB  THR A 153     163.874 210.250 132.036  1.00  0.320          H  
ATOM   2461  HG1 THR A 153     162.450 211.816 132.834  1.00  0.320          H  
ATOM   2462 1HG2 THR A 153     162.204 209.196 130.550  1.00  0.320          H  
ATOM   2463 2HG2 THR A 153     163.000 207.962 131.539  1.00  0.320          H  
ATOM   2464 3HG2 THR A 153     161.364 208.514 131.958  1.00  0.320          H  
ATOM   2465  N   SER A 154     163.296 207.071 134.215  1.00  0.150          N  
ATOM   2466  CA  SER A 154     163.943 205.767 134.202  1.00  0.160          C  
ATOM   2467  C   SER A 154     163.884 205.131 132.829  1.00  0.250          C  
ATOM   2468  O   SER A 154     162.832 205.155 132.186  1.00  0.410          O  
ATOM   2469  CB  SER A 154     163.297 204.846 135.199  1.00  0.220          C  
ATOM   2470  OG  SER A 154     163.770 203.549 135.028  1.00  0.220          O  
ATOM   2471  H   SER A 154     162.322 207.132 134.482  1.00  0.180          H  
ATOM   2472  HA  SER A 154     164.990 205.893 134.474  1.00  0.190          H  
ATOM   2473 1HB  SER A 154     163.529 205.185 136.211  1.00  0.260          H  
ATOM   2474 2HB  SER A 154     162.216 204.865 135.082  1.00  0.260          H  
ATOM   2475  HG  SER A 154     163.506 203.059 135.833  1.00  0.260          H  
ATOM   2476  N   GLU A 155     165.021 204.613 132.369  1.00  0.090          N  
ATOM   2477  CA  GLU A 155     165.129 203.921 131.094  1.00  0.080          C  
ATOM   2478  C   GLU A 155     166.374 203.030 131.145  1.00  0.030          C  
ATOM   2479  O   GLU A 155     167.327 203.341 131.865  1.00  0.130          O  
ATOM   2480  CB  GLU A 155     165.151 204.924 129.928  1.00  0.120          C  
ATOM   2481  CG  GLU A 155     165.142 204.326 128.518  1.00  0.120          C  
ATOM   2482  CD  GLU A 155     164.001 203.414 128.209  1.00  0.120          C  
ATOM   2483  OE1 GLU A 155     163.108 203.799 127.494  1.00  0.120          O  
ATOM   2484  OE2 GLU A 155     164.042 202.299 128.699  1.00  0.120          O  
ATOM   2485  H   GLU A 155     165.838 204.643 132.961  1.00  0.110          H  
ATOM   2486  HA  GLU A 155     164.258 203.276 130.972  1.00  0.100          H  
ATOM   2487 1HB  GLU A 155     164.309 205.610 130.011  1.00  0.140          H  
ATOM   2488 2HB  GLU A 155     166.053 205.507 129.995  1.00  0.140          H  
ATOM   2489 1HG  GLU A 155     165.130 205.149 127.808  1.00  0.140          H  
ATOM   2490 2HG  GLU A 155     166.027 203.793 128.372  1.00  0.140          H  
ATOM   2491  N   GLY A 156     166.376 201.977 130.333  1.00  0.100          N  
ATOM   2492  CA  GLY A 156     167.501 201.036 130.195  1.00  0.070          C  
ATOM   2493  C   GLY A 156     166.970 199.604 130.152  1.00  0.090          C  
ATOM   2494  O   GLY A 156     165.959 199.303 130.794  1.00  0.070          O  
ATOM   2495  H   GLY A 156     165.531 201.843 129.762  1.00  0.120          H  
ATOM   2496 1HA  GLY A 156     168.062 201.248 129.285  1.00  0.080          H  
ATOM   2497 2HA  GLY A 156     168.190 201.155 131.031  1.00  0.080          H  
ATOM   2498  N   THR A 157     167.671 198.715 129.434  1.00  0.110          N  
ATOM   2499  CA  THR A 157     167.238 197.325 129.268  1.00  0.140          C  
ATOM   2500  C   THR A 157     167.106 196.551 130.605  1.00  0.140          C  
ATOM   2501  O   THR A 157     168.047 196.558 131.407  1.00  0.130          O  
ATOM   2502  CB  THR A 157     168.244 196.557 128.361  1.00  0.180          C  
ATOM   2503  OG1 THR A 157     168.367 197.215 127.087  1.00  0.180          O  
ATOM   2504  CG2 THR A 157     167.759 195.135 128.094  1.00  0.180          C  
ATOM   2505  H   THR A 157     168.524 199.020 128.936  1.00  0.130          H  
ATOM   2506  HA  THR A 157     166.300 197.353 128.735  1.00  0.170          H  
ATOM   2507  HB  THR A 157     169.218 196.529 128.848  1.00  0.220          H  
ATOM   2508  HG1 THR A 157     168.892 198.045 127.210  1.00  0.220          H  
ATOM   2509 1HG2 THR A 157     168.479 194.626 127.460  1.00  0.220          H  
ATOM   2510 2HG2 THR A 157     167.657 194.591 129.007  1.00  0.220          H  
ATOM   2511 3HG2 THR A 157     166.799 195.170 127.591  1.00  0.220          H  
ATOM   2512  N   PRO A 158     165.972 195.848 130.865  1.00  0.170          N  
ATOM   2513  CA  PRO A 158     165.739 195.015 132.038  1.00  0.200          C  
ATOM   2514  C   PRO A 158     166.851 194.003 132.144  1.00  0.220          C  
ATOM   2515  O   PRO A 158     167.337 193.517 131.125  1.00  0.220          O  
ATOM   2516  CB  PRO A 158     164.392 194.356 131.733  1.00  0.300          C  
ATOM   2517  CG  PRO A 158     163.691 195.343 130.831  1.00  0.300          C  
ATOM   2518  CD  PRO A 158     164.787 195.950 129.975  1.00  0.300          C  
ATOM   2519  HA  PRO A 158     165.689 195.638 132.940  1.00  0.240          H  
ATOM   2520 1HB  PRO A 158     164.552 193.374 131.265  1.00  0.360          H  
ATOM   2521 2HB  PRO A 158     163.849 194.180 132.677  1.00  0.360          H  
ATOM   2522 1HG  PRO A 158     162.917 194.833 130.236  1.00  0.360          H  
ATOM   2523 2HG  PRO A 158     163.173 196.098 131.444  1.00  0.360          H  
ATOM   2524 1HD  PRO A 158     164.922 195.378 129.050  1.00  0.360          H  
ATOM   2525 2HD  PRO A 158     164.509 197.005 129.803  1.00  0.360          H  
ATOM   2526  N   GLY A 159     167.289 193.719 133.359  1.00  0.230          N  
ATOM   2527  CA  GLY A 159     168.376 192.776 133.557  1.00  0.220          C  
ATOM   2528  C   GLY A 159     169.751 193.436 133.496  1.00  0.230          C  
ATOM   2529  O   GLY A 159     170.736 192.834 133.922  1.00  0.330          O  
ATOM   2530  H   GLY A 159     166.822 194.130 134.178  1.00  0.280          H  
ATOM   2531 1HA  GLY A 159     168.249 192.274 134.517  1.00  0.260          H  
ATOM   2532 2HA  GLY A 159     168.326 192.010 132.790  1.00  0.260          H  
ATOM   2533  N   PHE A 160     169.852 194.651 132.936  1.00  0.150          N  
ATOM   2534  CA  PHE A 160     171.137 195.327 132.797  1.00  0.150          C  
ATOM   2535  C   PHE A 160     171.131 196.708 133.439  1.00  0.110          C  
ATOM   2536  O   PHE A 160     171.934 197.569 133.076  1.00  0.090          O  
ATOM   2537  CB  PHE A 160     171.485 195.429 131.321  1.00  0.210          C  
ATOM   2538  CG  PHE A 160     171.618 194.085 130.660  1.00  0.210          C  
ATOM   2539  CD1 PHE A 160     170.550 193.540 129.987  1.00  0.210          C  
ATOM   2540  CD2 PHE A 160     172.810 193.370 130.702  1.00  0.210          C  
ATOM   2541  CE1 PHE A 160     170.643 192.322 129.368  1.00  0.210          C  
ATOM   2542  CE2 PHE A 160     172.910 192.137 130.079  1.00  0.210          C  
ATOM   2543  CZ  PHE A 160     171.818 191.621 129.410  1.00  0.210          C  
ATOM   2544  H   PHE A 160     169.027 195.146 132.572  1.00  0.180          H  
ATOM   2545  HA  PHE A 160     171.900 194.728 133.280  1.00  0.180          H  
ATOM   2546 1HB  PHE A 160     170.705 195.992 130.805  1.00  0.250          H  
ATOM   2547 2HB  PHE A 160     172.423 195.971 131.198  1.00  0.250          H  
ATOM   2548  HD1 PHE A 160     169.617 194.089 129.963  1.00  0.250          H  
ATOM   2549  HD2 PHE A 160     173.669 193.794 131.232  1.00  0.250          H  
ATOM   2550  HE1 PHE A 160     169.779 191.913 128.846  1.00  0.250          H  
ATOM   2551  HE2 PHE A 160     173.853 191.570 130.119  1.00  0.250          H  
ATOM   2552  HZ  PHE A 160     171.885 190.659 128.916  1.00  0.250          H  
ATOM   2553  N   ARG A 161     170.230 196.913 134.394  1.00  0.100          N  
ATOM   2554  CA  ARG A 161     170.032 198.219 135.021  1.00  0.090          C  
ATOM   2555  C   ARG A 161     170.103 198.215 136.546  1.00  0.090          C  
ATOM   2556  O   ARG A 161     169.824 197.207 137.195  1.00  0.100          O  
ATOM   2557  CB  ARG A 161     168.674 198.753 134.566  1.00  0.130          C  
ATOM   2558  CG  ARG A 161     167.485 197.855 134.968  1.00  0.130          C  
ATOM   2559  CD  ARG A 161     166.170 198.344 134.478  1.00  0.130          C  
ATOM   2560  NE  ARG A 161     165.075 197.429 134.891  1.00  0.130          N  
ATOM   2561  CZ  ARG A 161     163.750 197.689 134.810  1.00  0.130          C  
ATOM   2562  NH1 ARG A 161     163.294 198.837 134.338  1.00  0.130          N  
ATOM   2563  NH2 ARG A 161     162.886 196.779 135.228  1.00  0.130          N  
ATOM   2564  H   ARG A 161     169.645 196.135 134.662  1.00  0.120          H  
ATOM   2565  HA  ARG A 161     170.807 198.892 134.653  1.00  0.110          H  
ATOM   2566 1HB  ARG A 161     168.502 199.743 134.991  1.00  0.160          H  
ATOM   2567 2HB  ARG A 161     168.662 198.852 133.475  1.00  0.160          H  
ATOM   2568 1HG  ARG A 161     167.628 196.851 134.568  1.00  0.160          H  
ATOM   2569 2HG  ARG A 161     167.431 197.809 136.050  1.00  0.160          H  
ATOM   2570 1HD  ARG A 161     165.976 199.334 134.893  1.00  0.160          H  
ATOM   2571 2HD  ARG A 161     166.185 198.393 133.383  1.00  0.160          H  
ATOM   2572  HE  ARG A 161     165.335 196.482 135.241  1.00  0.160          H  
ATOM   2573 1HH1 ARG A 161     163.919 199.548 133.990  1.00  0.160          H  
ATOM   2574 2HH1 ARG A 161     162.300 199.004 134.334  1.00  0.160          H  
ATOM   2575 1HH2 ARG A 161     163.217 195.869 135.612  1.00  0.160          H  
ATOM   2576 2HH2 ARG A 161     161.897 196.953 135.179  1.00  0.160          H  
ATOM   2577  N   ALA A 162     170.474 199.370 137.104  1.00  0.090          N  
ATOM   2578  CA  ALA A 162     170.535 199.584 138.543  1.00  0.080          C  
ATOM   2579  C   ALA A 162     169.147 199.464 139.193  1.00  0.090          C  
ATOM   2580  O   ALA A 162     168.164 199.961 138.629  1.00  0.090          O  
ATOM   2581  CB  ALA A 162     171.131 200.942 138.827  1.00  0.120          C  
ATOM   2582  H   ALA A 162     170.724 200.133 136.488  1.00  0.110          H  
ATOM   2583  HA  ALA A 162     171.197 198.845 138.941  1.00  0.100          H  
ATOM   2584 1HB  ALA A 162     171.224 201.089 139.890  1.00  0.140          H  
ATOM   2585 2HB  ALA A 162     172.109 200.998 138.372  1.00  0.140          H  
ATOM   2586 3HB  ALA A 162     170.504 201.714 138.416  1.00  0.140          H  
ATOM   2587  N   PRO A 163     169.038 198.884 140.407  1.00  0.090          N  
ATOM   2588  CA  PRO A 163     167.820 198.754 141.186  1.00  0.100          C  
ATOM   2589  C   PRO A 163     166.997 200.025 141.346  1.00  0.100          C  
ATOM   2590  O   PRO A 163     165.767 199.965 141.267  1.00  0.120          O  
ATOM   2591  CB  PRO A 163     168.373 198.310 142.546  1.00  0.150          C  
ATOM   2592  CG  PRO A 163     169.609 197.530 142.206  1.00  0.150          C  
ATOM   2593  CD  PRO A 163     170.207 198.249 141.039  1.00  0.150          C  
ATOM   2594  HA  PRO A 163     167.217 197.963 140.772  1.00  0.120          H  
ATOM   2595 1HB  PRO A 163     168.566 199.185 143.188  1.00  0.180          H  
ATOM   2596 2HB  PRO A 163     167.624 197.682 143.065  1.00  0.180          H  
ATOM   2597 1HG  PRO A 163     170.292 197.504 143.071  1.00  0.180          H  
ATOM   2598 2HG  PRO A 163     169.361 196.479 141.980  1.00  0.180          H  
ATOM   2599 1HD  PRO A 163     170.968 198.982 141.349  1.00  0.180          H  
ATOM   2600 2HD  PRO A 163     170.589 197.472 140.399  1.00  0.180          H  
ATOM   2601  N   GLU A 164     167.652 201.185 141.479  1.00  0.090          N  
ATOM   2602  CA  GLU A 164     166.880 202.396 141.681  1.00  0.080          C  
ATOM   2603  C   GLU A 164     166.249 202.912 140.404  1.00  0.080          C  
ATOM   2604  O   GLU A 164     165.320 203.708 140.449  1.00  0.120          O  
ATOM   2605  CB  GLU A 164     167.749 203.488 142.312  1.00  0.120          C  
ATOM   2606  CG  GLU A 164     168.787 204.144 141.386  1.00  0.120          C  
ATOM   2607  CD  GLU A 164     170.086 203.413 141.329  1.00  0.120          C  
ATOM   2608  OE1 GLU A 164     170.162 202.266 141.750  1.00  0.120          O  
ATOM   2609  OE2 GLU A 164     171.022 204.002 140.867  1.00  0.120          O  
ATOM   2610  H   GLU A 164     168.675 201.249 141.512  1.00  0.110          H  
ATOM   2611  HA  GLU A 164     166.082 202.166 142.377  1.00  0.100          H  
ATOM   2612 1HB  GLU A 164     167.118 204.257 142.736  1.00  0.140          H  
ATOM   2613 2HB  GLU A 164     168.301 203.051 143.144  1.00  0.140          H  
ATOM   2614 1HG  GLU A 164     168.399 204.266 140.385  1.00  0.140          H  
ATOM   2615 2HG  GLU A 164     168.977 205.145 141.773  1.00  0.140          H  
ATOM   2616  N   VAL A 165     166.739 202.451 139.270  1.00  0.080          N  
ATOM   2617  CA  VAL A 165     166.234 202.881 137.993  1.00  0.080          C  
ATOM   2618  C   VAL A 165     164.968 202.095 137.766  1.00  0.100          C  
ATOM   2619  O   VAL A 165     163.908 202.657 137.463  1.00  0.120          O  
ATOM   2620  CB  VAL A 165     167.297 202.665 136.891  1.00  0.110          C  
ATOM   2621  CG1 VAL A 165     166.744 202.968 135.510  1.00  0.110          C  
ATOM   2622  CG2 VAL A 165     168.472 203.583 137.186  1.00  0.110          C  
ATOM   2623  H   VAL A 165     167.468 201.739 139.302  1.00  0.100          H  
ATOM   2624  HA  VAL A 165     165.993 203.943 138.041  1.00  0.100          H  
ATOM   2625  HB  VAL A 165     167.623 201.629 136.895  1.00  0.130          H  
ATOM   2626 1HG1 VAL A 165     167.524 202.812 134.760  1.00  0.130          H  
ATOM   2627 2HG1 VAL A 165     165.913 202.306 135.291  1.00  0.130          H  
ATOM   2628 3HG1 VAL A 165     166.411 204.003 135.475  1.00  0.130          H  
ATOM   2629 1HG2 VAL A 165     169.238 203.446 136.429  1.00  0.130          H  
ATOM   2630 2HG2 VAL A 165     168.130 204.609 137.174  1.00  0.130          H  
ATOM   2631 3HG2 VAL A 165     168.882 203.358 138.164  1.00  0.130          H  
ATOM   2632  N   ALA A 166     165.068 200.788 138.019  1.00  0.120          N  
ATOM   2633  CA  ALA A 166     163.957 199.862 137.851  1.00  0.150          C  
ATOM   2634  C   ALA A 166     162.742 200.255 138.677  1.00  0.170          C  
ATOM   2635  O   ALA A 166     161.609 200.098 138.222  1.00  0.200          O  
ATOM   2636  CB  ALA A 166     164.385 198.485 138.237  1.00  0.200          C  
ATOM   2637  H   ALA A 166     165.988 200.428 138.292  1.00  0.140          H  
ATOM   2638  HA  ALA A 166     163.669 199.878 136.807  1.00  0.180          H  
ATOM   2639 1HB  ALA A 166     163.570 197.782 138.081  1.00  0.240          H  
ATOM   2640 2HB  ALA A 166     165.225 198.214 137.619  1.00  0.240          H  
ATOM   2641 3HB  ALA A 166     164.673 198.482 139.288  1.00  0.240          H  
ATOM   2642  N   ARG A 167     162.970 200.835 139.860  1.00  0.150          N  
ATOM   2643  CA  ARG A 167     161.861 201.267 140.712  1.00  0.170          C  
ATOM   2644  C   ARG A 167     160.909 202.221 139.968  1.00  0.140          C  
ATOM   2645  O   ARG A 167     159.705 202.225 140.230  1.00  0.150          O  
ATOM   2646  CB  ARG A 167     162.373 201.989 141.941  1.00  0.230          C  
ATOM   2647  CG  ARG A 167     163.071 201.152 142.962  1.00  0.230          C  
ATOM   2648  CD  ARG A 167     163.615 201.995 144.037  1.00  0.230          C  
ATOM   2649  NE  ARG A 167     164.434 201.233 144.956  1.00  0.230          N  
ATOM   2650  CZ  ARG A 167     165.247 201.766 145.889  1.00  0.230          C  
ATOM   2651  NH1 ARG A 167     165.336 203.076 146.031  1.00  0.230          N  
ATOM   2652  NH2 ARG A 167     165.961 200.968 146.667  1.00  0.230          N  
ATOM   2653  H   ARG A 167     163.936 200.883 140.199  1.00  0.180          H  
ATOM   2654  HA  ARG A 167     161.302 200.386 141.023  1.00  0.200          H  
ATOM   2655 1HB  ARG A 167     163.043 202.798 141.644  1.00  0.280          H  
ATOM   2656 2HB  ARG A 167     161.534 202.425 142.447  1.00  0.280          H  
ATOM   2657 1HG  ARG A 167     162.362 200.455 143.402  1.00  0.280          H  
ATOM   2658 2HG  ARG A 167     163.869 200.606 142.511  1.00  0.280          H  
ATOM   2659 1HD  ARG A 167     164.221 202.779 143.597  1.00  0.280          H  
ATOM   2660 2HD  ARG A 167     162.792 202.440 144.594  1.00  0.280          H  
ATOM   2661  HE  ARG A 167     164.402 200.223 144.881  1.00  0.280          H  
ATOM   2662 1HH1 ARG A 167     164.791 203.690 145.443  1.00  0.280          H  
ATOM   2663 2HH1 ARG A 167     165.947 203.469 146.733  1.00  0.280          H  
ATOM   2664 1HH2 ARG A 167     165.897 199.965 146.560  1.00  0.280          H  
ATOM   2665 2HH2 ARG A 167     166.577 201.357 147.368  1.00  0.280          H  
ATOM   2666  N   GLY A 168     161.455 203.102 139.113  1.00  0.100          N  
ATOM   2667  CA  GLY A 168     160.662 204.035 138.312  1.00  0.070          C  
ATOM   2668  C   GLY A 168     160.177 205.301 139.017  1.00  0.020          C  
ATOM   2669  O   GLY A 168     159.511 206.133 138.401  1.00  0.040          O  
ATOM   2670  H   GLY A 168     162.459 203.067 138.916  1.00  0.120          H  
ATOM   2671 1HA  GLY A 168     161.258 204.321 137.447  1.00  0.080          H  
ATOM   2672 2HA  GLY A 168     159.801 203.498 137.916  1.00  0.080          H  
ATOM   2673  N   ASN A 169     160.516 205.463 140.285  1.00  0.070          N  
ATOM   2674  CA  ASN A 169     160.058 206.589 141.084  1.00  0.120          C  
ATOM   2675  C   ASN A 169     161.146 207.305 141.878  1.00  0.180          C  
ATOM   2676  O   ASN A 169     160.883 207.787 142.981  1.00  0.270          O  
ATOM   2677  CB  ASN A 169     158.956 206.104 141.994  1.00  0.150          C  
ATOM   2678  CG  ASN A 169     159.451 205.049 142.918  1.00  0.150          C  
ATOM   2679  OD1 ASN A 169     160.607 204.621 142.813  1.00  0.150          O  
ATOM   2680  ND2 ASN A 169     158.608 204.606 143.813  1.00  0.150          N  
ATOM   2681  H   ASN A 169     161.077 204.744 140.728  1.00  0.080          H  
ATOM   2682  HA  ASN A 169     159.634 207.329 140.405  1.00  0.140          H  
ATOM   2683 1HB  ASN A 169     158.558 206.935 142.575  1.00  0.180          H  
ATOM   2684 2HB  ASN A 169     158.142 205.696 141.394  1.00  0.180          H  
ATOM   2685 1HD2 ASN A 169     158.886 203.893 144.454  1.00  0.180          H  
ATOM   2686 2HD2 ASN A 169     157.682 204.980 143.853  1.00  0.180          H  
ATOM   2687  N   VAL A 170     162.365 207.360 141.351  1.00  0.120          N  
ATOM   2688  CA  VAL A 170     163.446 208.005 142.082  1.00  0.170          C  
ATOM   2689  C   VAL A 170     164.156 208.987 141.195  1.00  0.110          C  
ATOM   2690  O   VAL A 170     164.013 208.951 139.977  1.00  0.090          O  
ATOM   2691  CB  VAL A 170     164.527 206.995 142.511  1.00  0.220          C  
ATOM   2692  CG1 VAL A 170     163.913 205.888 143.363  1.00  0.220          C  
ATOM   2693  CG2 VAL A 170     165.251 206.466 141.275  1.00  0.220          C  
ATOM   2694  H   VAL A 170     162.547 206.963 140.439  1.00  0.140          H  
ATOM   2695  HA  VAL A 170     163.044 208.526 142.950  1.00  0.200          H  
ATOM   2696  HB  VAL A 170     165.253 207.503 143.144  1.00  0.260          H  
ATOM   2697 1HG1 VAL A 170     164.697 205.209 143.679  1.00  0.260          H  
ATOM   2698 2HG1 VAL A 170     163.428 206.325 144.234  1.00  0.260          H  
ATOM   2699 3HG1 VAL A 170     163.177 205.342 142.778  1.00  0.260          H  
ATOM   2700 1HG2 VAL A 170     166.014 205.787 141.582  1.00  0.260          H  
ATOM   2701 2HG2 VAL A 170     164.540 205.959 140.636  1.00  0.260          H  
ATOM   2702 3HG2 VAL A 170     165.725 207.256 140.712  1.00  0.260          H  
ATOM   2703  N   ILE A 171     164.979 209.814 141.809  1.00  0.150          N  
ATOM   2704  CA  ILE A 171     165.854 210.669 141.044  1.00  0.090          C  
ATOM   2705  C   ILE A 171     167.238 210.053 141.184  1.00  0.030          C  
ATOM   2706  O   ILE A 171     167.695 209.806 142.300  1.00  0.110          O  
ATOM   2707  CB  ILE A 171     165.810 212.120 141.528  1.00  0.150          C  
ATOM   2708  CG1 ILE A 171     164.362 212.621 141.394  1.00  0.150          C  
ATOM   2709  CG2 ILE A 171     166.770 212.958 140.672  1.00  0.150          C  
ATOM   2710  CD1 ILE A 171     164.076 213.972 142.003  1.00  0.150          C  
ATOM   2711  H   ILE A 171     165.026 209.817 142.818  1.00  0.180          H  
ATOM   2712  HA  ILE A 171     165.564 210.643 139.999  1.00  0.110          H  
ATOM   2713  HB  ILE A 171     166.099 212.175 142.575  1.00  0.180          H  
ATOM   2714 1HG1 ILE A 171     164.122 212.633 140.357  1.00  0.180          H  
ATOM   2715 2HG1 ILE A 171     163.705 211.904 141.880  1.00  0.180          H  
ATOM   2716 1HG2 ILE A 171     166.764 213.998 140.983  1.00  0.180          H  
ATOM   2717 2HG2 ILE A 171     167.778 212.567 140.780  1.00  0.180          H  
ATOM   2718 3HG2 ILE A 171     166.469 212.898 139.626  1.00  0.180          H  
ATOM   2719 1HD1 ILE A 171     163.023 214.212 141.855  1.00  0.180          H  
ATOM   2720 2HD1 ILE A 171     164.294 213.944 143.071  1.00  0.180          H  
ATOM   2721 3HD1 ILE A 171     164.683 214.738 141.531  1.00  0.180          H  
ATOM   2722  N   TYR A 172     167.870 209.743 140.062  1.00  0.030          N  
ATOM   2723  CA  TYR A 172     169.158 209.049 140.077  1.00  0.050          C  
ATOM   2724  C   TYR A 172     170.255 209.810 139.329  1.00  0.050          C  
ATOM   2725  O   TYR A 172     170.042 210.909 138.815  1.00  0.040          O  
ATOM   2726  CB  TYR A 172     168.972 207.611 139.562  1.00  0.060          C  
ATOM   2727  CG  TYR A 172     168.552 207.496 138.130  1.00  0.060          C  
ATOM   2728  CD1 TYR A 172     169.507 207.303 137.150  1.00  0.060          C  
ATOM   2729  CD2 TYR A 172     167.204 207.598 137.785  1.00  0.060          C  
ATOM   2730  CE1 TYR A 172     169.129 207.208 135.849  1.00  0.060          C  
ATOM   2731  CE2 TYR A 172     166.834 207.510 136.473  1.00  0.060          C  
ATOM   2732  CZ  TYR A 172     167.801 207.312 135.508  1.00  0.060          C  
ATOM   2733  OH  TYR A 172     167.474 207.251 134.191  1.00  0.060          O  
ATOM   2734  H   TYR A 172     167.410 209.986 139.178  1.00  0.040          H  
ATOM   2735  HA  TYR A 172     169.488 208.972 141.113  1.00  0.060          H  
ATOM   2736 1HB  TYR A 172     169.901 207.050 139.689  1.00  0.070          H  
ATOM   2737 2HB  TYR A 172     168.218 207.114 140.170  1.00  0.070          H  
ATOM   2738  HD1 TYR A 172     170.562 207.226 137.417  1.00  0.070          H  
ATOM   2739  HD2 TYR A 172     166.444 207.760 138.550  1.00  0.070          H  
ATOM   2740  HE1 TYR A 172     169.870 207.056 135.077  1.00  0.070          H  
ATOM   2741  HE2 TYR A 172     165.786 207.605 136.195  1.00  0.070          H  
ATOM   2742  HH  TYR A 172     166.529 207.458 134.082  1.00  0.070          H  
ATOM   2743  N   ASN A 173     171.464 209.261 139.316  1.00  0.060          N  
ATOM   2744  CA  ASN A 173     172.581 209.906 138.623  1.00  0.060          C  
ATOM   2745  C   ASN A 173     173.499 208.852 138.008  1.00  0.060          C  
ATOM   2746  O   ASN A 173     173.116 207.676 137.944  1.00  0.040          O  
ATOM   2747  CB  ASN A 173     173.325 210.846 139.562  1.00  0.080          C  
ATOM   2748  CG  ASN A 173     173.959 210.151 140.747  1.00  0.080          C  
ATOM   2749  OD1 ASN A 173     174.427 209.002 140.644  1.00  0.080          O  
ATOM   2750  ND2 ASN A 173     173.979 210.827 141.877  1.00  0.080          N  
ATOM   2751  H   ASN A 173     171.611 208.369 139.771  1.00  0.070          H  
ATOM   2752  HA  ASN A 173     172.183 210.496 137.798  1.00  0.070          H  
ATOM   2753 1HB  ASN A 173     174.095 211.385 139.012  1.00  0.100          H  
ATOM   2754 2HB  ASN A 173     172.624 211.594 139.935  1.00  0.100          H  
ATOM   2755 1HD2 ASN A 173     174.385 210.422 142.699  1.00  0.100          H  
ATOM   2756 2HD2 ASN A 173     173.590 211.749 141.919  1.00  0.100          H  
ATOM   2757  N   GLN A 174     174.706 209.261 137.569  1.00  0.070          N  
ATOM   2758  CA  GLN A 174     175.662 208.379 136.890  1.00  0.060          C  
ATOM   2759  C   GLN A 174     176.031 207.104 137.627  1.00  0.030          C  
ATOM   2760  O   GLN A 174     176.493 206.152 137.005  1.00  0.040          O  
ATOM   2761  CB  GLN A 174     176.957 209.111 136.532  1.00  0.090          C  
ATOM   2762  CG  GLN A 174     176.836 210.113 135.404  1.00  0.090          C  
ATOM   2763  CD  GLN A 174     176.428 211.446 135.801  1.00  0.090          C  
ATOM   2764  OE1 GLN A 174     175.807 211.645 136.867  1.00  0.090          O  
ATOM   2765  NE2 GLN A 174     176.749 212.397 134.930  1.00  0.090          N  
ATOM   2766  H   GLN A 174     174.980 210.242 137.672  1.00  0.080          H  
ATOM   2767  HA  GLN A 174     175.206 208.071 135.956  1.00  0.070          H  
ATOM   2768 1HB  GLN A 174     177.333 209.633 137.412  1.00  0.110          H  
ATOM   2769 2HB  GLN A 174     177.711 208.382 136.248  1.00  0.110          H  
ATOM   2770 1HG  GLN A 174     177.798 210.213 134.931  1.00  0.110          H  
ATOM   2771 2HG  GLN A 174     176.114 209.739 134.683  1.00  0.110          H  
ATOM   2772 1HE2 GLN A 174     176.466 213.375 135.065  1.00  0.110          H  
ATOM   2773 2HE2 GLN A 174     177.241 212.148 134.093  1.00  0.110          H  
ATOM   2774  N   GLN A 175     175.808 207.041 138.936  1.00  0.030          N  
ATOM   2775  CA  GLN A 175     176.136 205.837 139.705  1.00  0.030          C  
ATOM   2776  C   GLN A 175     175.352 204.620 139.181  1.00  0.030          C  
ATOM   2777  O   GLN A 175     175.770 203.467 139.341  1.00  0.040          O  
ATOM   2778  CB  GLN A 175     175.876 206.064 141.193  1.00  0.040          C  
ATOM   2779  CG  GLN A 175     176.877 206.997 141.864  1.00  0.040          C  
ATOM   2780  CD  GLN A 175     178.242 206.334 142.054  1.00  0.040          C  
ATOM   2781  OE1 GLN A 175     179.180 206.432 141.249  1.00  0.040          O  
ATOM   2782  NE2 GLN A 175     178.333 205.638 143.176  1.00  0.040          N  
ATOM   2783  H   GLN A 175     175.383 207.847 139.401  1.00  0.040          H  
ATOM   2784  HA  GLN A 175     177.197 205.633 139.578  1.00  0.040          H  
ATOM   2785 1HB  GLN A 175     174.873 206.472 141.331  1.00  0.050          H  
ATOM   2786 2HB  GLN A 175     175.924 205.115 141.718  1.00  0.050          H  
ATOM   2787 1HG  GLN A 175     177.004 207.887 141.251  1.00  0.050          H  
ATOM   2788 2HG  GLN A 175     176.494 207.269 142.851  1.00  0.050          H  
ATOM   2789 1HE2 GLN A 175     179.173 205.143 143.458  1.00  0.050          H  
ATOM   2790 2HE2 GLN A 175     177.554 205.583 143.823  1.00  0.050          H  
ATOM   2791  N   ALA A 176     174.223 204.872 138.522  1.00  0.030          N  
ATOM   2792  CA  ALA A 176     173.401 203.808 137.973  1.00  0.020          C  
ATOM   2793  C   ALA A 176     174.217 202.959 136.980  1.00  0.020          C  
ATOM   2794  O   ALA A 176     174.023 201.736 136.883  1.00  0.020          O  
ATOM   2795  CB  ALA A 176     172.184 204.402 137.288  1.00  0.030          C  
ATOM   2796  H   ALA A 176     173.942 205.848 138.392  1.00  0.040          H  
ATOM   2797  HA  ALA A 176     173.077 203.170 138.792  1.00  0.020          H  
ATOM   2798 1HB  ALA A 176     171.571 203.602 136.896  1.00  0.040          H  
ATOM   2799 2HB  ALA A 176     171.613 204.983 138.015  1.00  0.040          H  
ATOM   2800 3HB  ALA A 176     172.505 205.050 136.474  1.00  0.040          H  
ATOM   2801  N   ASP A 177     175.156 203.600 136.258  1.00  0.030          N  
ATOM   2802  CA  ASP A 177     175.984 202.919 135.274  1.00  0.030          C  
ATOM   2803  C   ASP A 177     177.037 202.025 135.929  1.00  0.050          C  
ATOM   2804  O   ASP A 177     177.640 201.188 135.251  1.00  0.060          O  
ATOM   2805  CB  ASP A 177     176.698 203.919 134.353  1.00  0.040          C  
ATOM   2806  CG  ASP A 177     175.816 204.657 133.251  1.00  0.040          C  
ATOM   2807  OD1 ASP A 177     174.746 204.203 132.900  1.00  0.040          O  
ATOM   2808  OD2 ASP A 177     176.263 205.697 132.775  1.00  0.040          O  
ATOM   2809  H   ASP A 177     175.325 204.602 136.391  1.00  0.040          H  
ATOM   2810  HA  ASP A 177     175.335 202.293 134.663  1.00  0.040          H  
ATOM   2811 1HB  ASP A 177     177.132 204.681 134.991  1.00  0.050          H  
ATOM   2812 2HB  ASP A 177     177.526 203.414 133.856  1.00  0.050          H  
ATOM   2813  N   VAL A 178     177.315 202.239 137.220  1.00  0.060          N  
ATOM   2814  CA  VAL A 178     178.310 201.462 137.937  1.00  0.070          C  
ATOM   2815  C   VAL A 178     177.732 200.094 138.164  1.00  0.090          C  
ATOM   2816  O   VAL A 178     178.423 199.089 137.988  1.00  0.080          O  
ATOM   2817  CB  VAL A 178     178.698 202.113 139.269  1.00  0.090          C  
ATOM   2818  CG1 VAL A 178     179.639 201.166 140.066  1.00  0.090          C  
ATOM   2819  CG2 VAL A 178     179.357 203.480 138.975  1.00  0.090          C  
ATOM   2820  H   VAL A 178     176.758 202.903 137.757  1.00  0.070          H  
ATOM   2821  HA  VAL A 178     179.205 201.373 137.321  1.00  0.080          H  
ATOM   2822  HB  VAL A 178     177.808 202.263 139.870  1.00  0.110          H  
ATOM   2823 1HG1 VAL A 178     179.900 201.617 140.999  1.00  0.110          H  
ATOM   2824 2HG1 VAL A 178     179.141 200.220 140.264  1.00  0.110          H  
ATOM   2825 3HG1 VAL A 178     180.545 200.983 139.495  1.00  0.110          H  
ATOM   2826 1HG2 VAL A 178     179.612 203.972 139.906  1.00  0.110          H  
ATOM   2827 2HG2 VAL A 178     180.257 203.334 138.382  1.00  0.110          H  
ATOM   2828 3HG2 VAL A 178     178.659 204.107 138.424  1.00  0.110          H  
ATOM   2829  N   TYR A 179     176.469 200.062 138.588  1.00  0.120          N  
ATOM   2830  CA  TYR A 179     175.800 198.791 138.816  1.00  0.120          C  
ATOM   2831  C   TYR A 179     175.826 198.007 137.498  1.00  0.110          C  
ATOM   2832  O   TYR A 179     176.212 196.834 137.469  1.00  0.130          O  
ATOM   2833  CB  TYR A 179     174.354 198.980 139.237  1.00  0.170          C  
ATOM   2834  CG  TYR A 179     173.707 197.710 139.746  1.00  0.170          C  
ATOM   2835  CD1 TYR A 179     173.857 197.440 141.084  1.00  0.170          C  
ATOM   2836  CD2 TYR A 179     172.998 196.823 138.933  1.00  0.170          C  
ATOM   2837  CE1 TYR A 179     173.320 196.326 141.639  1.00  0.170          C  
ATOM   2838  CE2 TYR A 179     172.441 195.674 139.514  1.00  0.170          C  
ATOM   2839  CZ  TYR A 179     172.622 195.439 140.878  1.00  0.170          C  
ATOM   2840  OH  TYR A 179     172.095 194.344 141.523  1.00  0.170          O  
ATOM   2841  H   TYR A 179     176.006 200.961 138.762  1.00  0.140          H  
ATOM   2842  HA  TYR A 179     176.342 198.227 139.577  1.00  0.140          H  
ATOM   2843 1HB  TYR A 179     174.298 199.735 140.010  1.00  0.200          H  
ATOM   2844 2HB  TYR A 179     173.782 199.337 138.387  1.00  0.200          H  
ATOM   2845  HD1 TYR A 179     174.414 198.130 141.718  1.00  0.200          H  
ATOM   2846  HD2 TYR A 179     172.869 197.024 137.868  1.00  0.200          H  
ATOM   2847  HE1 TYR A 179     173.449 196.139 142.705  1.00  0.200          H  
ATOM   2848  HE2 TYR A 179     171.873 194.971 138.909  1.00  0.200          H  
ATOM   2849  HH  TYR A 179     171.311 193.998 141.059  1.00  0.200          H  
ATOM   2850  N   SER A 180     175.454 198.680 136.388  1.00  0.100          N  
ATOM   2851  CA  SER A 180     175.442 198.028 135.076  1.00  0.090          C  
ATOM   2852  C   SER A 180     176.843 197.524 134.704  1.00  0.080          C  
ATOM   2853  O   SER A 180     176.991 196.437 134.133  1.00  0.090          O  
ATOM   2854  CB  SER A 180     174.941 198.975 134.010  1.00  0.130          C  
ATOM   2855  OG  SER A 180     173.597 199.340 134.213  1.00  0.130          O  
ATOM   2856  H   SER A 180     175.117 199.649 136.466  1.00  0.120          H  
ATOM   2857  HA  SER A 180     174.769 197.178 135.121  1.00  0.110          H  
ATOM   2858 1HB  SER A 180     175.569 199.862 133.989  1.00  0.160          H  
ATOM   2859 2HB  SER A 180     175.027 198.485 133.047  1.00  0.160          H  
ATOM   2860  HG  SER A 180     173.051 198.605 133.856  1.00  0.160          H  
ATOM   2861  N   PHE A 181     177.884 198.306 135.016  1.00  0.070          N  
ATOM   2862  CA  PHE A 181     179.250 197.868 134.762  1.00  0.060          C  
ATOM   2863  C   PHE A 181     179.549 196.604 135.563  1.00  0.070          C  
ATOM   2864  O   PHE A 181     180.113 195.648 135.030  1.00  0.060          O  
ATOM   2865  CB  PHE A 181     180.278 198.934 135.076  1.00  0.090          C  
ATOM   2866  CG  PHE A 181     181.626 198.482 134.675  1.00  0.090          C  
ATOM   2867  CD1 PHE A 181     181.979 198.506 133.345  1.00  0.090          C  
ATOM   2868  CD2 PHE A 181     182.534 198.016 135.578  1.00  0.090          C  
ATOM   2869  CE1 PHE A 181     183.192 198.069 132.937  1.00  0.090          C  
ATOM   2870  CE2 PHE A 181     183.761 197.594 135.150  1.00  0.090          C  
ATOM   2871  CZ  PHE A 181     184.073 197.615 133.827  1.00  0.090          C  
ATOM   2872  H   PHE A 181     177.724 199.246 135.391  1.00  0.080          H  
ATOM   2873  HA  PHE A 181     179.344 197.612 133.712  1.00  0.070          H  
ATOM   2874 1HB  PHE A 181     180.030 199.851 134.559  1.00  0.110          H  
ATOM   2875 2HB  PHE A 181     180.281 199.145 136.146  1.00  0.110          H  
ATOM   2876  HD1 PHE A 181     181.270 198.873 132.620  1.00  0.110          H  
ATOM   2877  HD2 PHE A 181     182.280 197.985 136.643  1.00  0.110          H  
ATOM   2878  HE1 PHE A 181     183.456 198.084 131.901  1.00  0.110          H  
ATOM   2879  HE2 PHE A 181     184.489 197.235 135.863  1.00  0.110          H  
ATOM   2880  HZ  PHE A 181     185.040 197.271 133.486  1.00  0.110          H  
ATOM   2881  N   GLY A 182     179.186 196.585 136.850  1.00  0.080          N  
ATOM   2882  CA  GLY A 182     179.412 195.395 137.663  1.00  0.090          C  
ATOM   2883  C   GLY A 182     178.746 194.174 137.031  1.00  0.100          C  
ATOM   2884  O   GLY A 182     179.318 193.077 137.028  1.00  0.100          O  
ATOM   2885  H   GLY A 182     178.770 197.425 137.267  1.00  0.100          H  
ATOM   2886 1HA  GLY A 182     180.477 195.228 137.789  1.00  0.110          H  
ATOM   2887 2HA  GLY A 182     178.980 195.557 138.647  1.00  0.110          H  
ATOM   2888  N   LEU A 183     177.552 194.368 136.454  1.00  0.100          N  
ATOM   2889  CA  LEU A 183     176.857 193.274 135.796  1.00  0.120          C  
ATOM   2890  C   LEU A 183     177.658 192.832 134.577  1.00  0.110          C  
ATOM   2891  O   LEU A 183     177.794 191.633 134.329  1.00  0.120          O  
ATOM   2892  CB  LEU A 183     175.443 193.688 135.361  1.00  0.160          C  
ATOM   2893  CG  LEU A 183     174.412 193.997 136.481  1.00  0.160          C  
ATOM   2894  CD1 LEU A 183     173.130 194.521 135.849  1.00  0.160          C  
ATOM   2895  CD2 LEU A 183     174.132 192.754 137.311  1.00  0.160          C  
ATOM   2896  H   LEU A 183     177.113 195.290 136.557  1.00  0.120          H  
ATOM   2897  HA  LEU A 183     176.804 192.431 136.476  1.00  0.140          H  
ATOM   2898 1HB  LEU A 183     175.520 194.569 134.738  1.00  0.190          H  
ATOM   2899 2HB  LEU A 183     175.040 192.893 134.758  1.00  0.190          H  
ATOM   2900  HG  LEU A 183     174.800 194.778 137.117  1.00  0.190          H  
ATOM   2901 1HD1 LEU A 183     172.405 194.759 136.620  1.00  0.190          H  
ATOM   2902 2HD1 LEU A 183     173.336 195.411 135.270  1.00  0.190          H  
ATOM   2903 3HD1 LEU A 183     172.722 193.753 135.208  1.00  0.190          H  
ATOM   2904 1HD2 LEU A 183     173.410 193.008 138.083  1.00  0.190          H  
ATOM   2905 2HD2 LEU A 183     173.723 191.969 136.678  1.00  0.190          H  
ATOM   2906 3HD2 LEU A 183     175.029 192.389 137.787  1.00  0.190          H  
ATOM   2907  N   LEU A 184     178.237 193.795 133.845  1.00  0.090          N  
ATOM   2908  CA  LEU A 184     179.057 193.469 132.687  1.00  0.090          C  
ATOM   2909  C   LEU A 184     180.274 192.650 133.118  1.00  0.080          C  
ATOM   2910  O   LEU A 184     180.617 191.669 132.457  1.00  0.110          O  
ATOM   2911  CB  LEU A 184     179.552 194.738 131.962  1.00  0.130          C  
ATOM   2912  CG  LEU A 184     180.419 194.518 130.688  1.00  0.130          C  
ATOM   2913  CD1 LEU A 184     179.614 193.808 129.625  1.00  0.130          C  
ATOM   2914  CD2 LEU A 184     180.926 195.836 130.179  1.00  0.130          C  
ATOM   2915  H   LEU A 184     178.023 194.775 134.063  1.00  0.110          H  
ATOM   2916  HA  LEU A 184     178.450 192.869 132.014  1.00  0.110          H  
ATOM   2917 1HB  LEU A 184     178.687 195.349 131.698  1.00  0.150          H  
ATOM   2918 2HB  LEU A 184     180.162 195.308 132.650  1.00  0.150          H  
ATOM   2919  HG  LEU A 184     181.268 193.892 130.938  1.00  0.150          H  
ATOM   2920 1HD1 LEU A 184     180.234 193.673 128.781  1.00  0.150          H  
ATOM   2921 2HD1 LEU A 184     179.285 192.840 129.980  1.00  0.150          H  
ATOM   2922 3HD1 LEU A 184     178.748 194.412 129.348  1.00  0.150          H  
ATOM   2923 1HD2 LEU A 184     181.547 195.673 129.299  1.00  0.150          H  
ATOM   2924 2HD2 LEU A 184     180.084 196.460 129.919  1.00  0.150          H  
ATOM   2925 3HD2 LEU A 184     181.518 196.319 130.956  1.00  0.150          H  
ATOM   2926  N   LEU A 185     180.938 193.049 134.215  1.00  0.070          N  
ATOM   2927  CA  LEU A 185     182.114 192.316 134.684  1.00  0.060          C  
ATOM   2928  C   LEU A 185     181.754 190.894 135.048  1.00  0.080          C  
ATOM   2929  O   LEU A 185     182.505 189.959 134.744  1.00  0.080          O  
ATOM   2930  CB  LEU A 185     182.694 192.935 135.959  1.00  0.090          C  
ATOM   2931  CG  LEU A 185     183.372 194.263 135.900  1.00  0.090          C  
ATOM   2932  CD1 LEU A 185     183.667 194.715 137.355  1.00  0.090          C  
ATOM   2933  CD2 LEU A 185     184.655 194.155 135.108  1.00  0.090          C  
ATOM   2934  H   LEU A 185     180.622 193.904 134.686  1.00  0.080          H  
ATOM   2935  HA  LEU A 185     182.850 192.290 133.887  1.00  0.070          H  
ATOM   2936 1HB  LEU A 185     181.861 193.075 136.628  1.00  0.110          H  
ATOM   2937 2HB  LEU A 185     183.385 192.225 136.408  1.00  0.110          H  
ATOM   2938  HG  LEU A 185     182.707 194.989 135.435  1.00  0.110          H  
ATOM   2939 1HD1 LEU A 185     184.146 195.676 137.358  1.00  0.110          H  
ATOM   2940 2HD1 LEU A 185     182.743 194.783 137.915  1.00  0.110          H  
ATOM   2941 3HD1 LEU A 185     184.319 193.992 137.839  1.00  0.110          H  
ATOM   2942 1HD2 LEU A 185     185.136 195.112 135.090  1.00  0.110          H  
ATOM   2943 2HD2 LEU A 185     185.317 193.429 135.578  1.00  0.110          H  
ATOM   2944 3HD2 LEU A 185     184.442 193.847 134.091  1.00  0.110          H  
ATOM   2945  N   TYR A 186     180.602 190.728 135.697  1.00  0.090          N  
ATOM   2946  CA  TYR A 186     180.116 189.422 136.083  1.00  0.090          C  
ATOM   2947  C   TYR A 186     179.966 188.576 134.831  1.00  0.110          C  
ATOM   2948  O   TYR A 186     180.496 187.464 134.773  1.00  0.110          O  
ATOM   2949  CB  TYR A 186     178.781 189.549 136.802  1.00  0.130          C  
ATOM   2950  CG  TYR A 186     178.199 188.281 137.341  1.00  0.130          C  
ATOM   2951  CD1 TYR A 186     178.470 187.940 138.645  1.00  0.130          C  
ATOM   2952  CD2 TYR A 186     177.381 187.464 136.560  1.00  0.130          C  
ATOM   2953  CE1 TYR A 186     177.909 186.831 139.190  1.00  0.130          C  
ATOM   2954  CE2 TYR A 186     176.831 186.329 137.118  1.00  0.130          C  
ATOM   2955  CZ  TYR A 186     177.089 186.034 138.447  1.00  0.130          C  
ATOM   2956  OH  TYR A 186     176.518 184.950 139.046  1.00  0.130          O  
ATOM   2957  H   TYR A 186     180.062 191.557 135.969  1.00  0.110          H  
ATOM   2958  HA  TYR A 186     180.843 188.938 136.728  1.00  0.110          H  
ATOM   2959 1HB  TYR A 186     178.889 190.254 137.629  1.00  0.150          H  
ATOM   2960 2HB  TYR A 186     178.052 189.975 136.126  1.00  0.150          H  
ATOM   2961  HD1 TYR A 186     179.102 188.569 139.252  1.00  0.150          H  
ATOM   2962  HD2 TYR A 186     177.166 187.726 135.520  1.00  0.150          H  
ATOM   2963  HE1 TYR A 186     178.092 186.586 140.220  1.00  0.150          H  
ATOM   2964  HE2 TYR A 186     176.176 185.686 136.527  1.00  0.150          H  
ATOM   2965  HH  TYR A 186     176.686 184.995 140.018  1.00  0.150          H  
ATOM   2966  N   ASP A 187     179.262 189.122 133.813  1.00  0.130          N  
ATOM   2967  CA  ASP A 187     179.012 188.405 132.565  1.00  0.140          C  
ATOM   2968  C   ASP A 187     180.320 188.011 131.892  1.00  0.140          C  
ATOM   2969  O   ASP A 187     180.444 186.888 131.409  1.00  0.150          O  
ATOM   2970  CB  ASP A 187     178.230 189.275 131.556  1.00  0.190          C  
ATOM   2971  CG  ASP A 187     176.749 189.578 131.909  1.00  0.190          C  
ATOM   2972  OD1 ASP A 187     176.194 188.963 132.793  1.00  0.190          O  
ATOM   2973  OD2 ASP A 187     176.180 190.416 131.244  1.00  0.190          O  
ATOM   2974  H   ASP A 187     178.846 190.050 133.939  1.00  0.160          H  
ATOM   2975  HA  ASP A 187     178.446 187.502 132.789  1.00  0.170          H  
ATOM   2976 1HB  ASP A 187     178.748 190.228 131.448  1.00  0.230          H  
ATOM   2977 2HB  ASP A 187     178.257 188.790 130.580  1.00  0.230          H  
ATOM   2978  N   ILE A 188     181.321 188.900 131.908  1.00  0.130          N  
ATOM   2979  CA  ILE A 188     182.594 188.568 131.287  1.00  0.130          C  
ATOM   2980  C   ILE A 188     183.273 187.415 132.041  1.00  0.120          C  
ATOM   2981  O   ILE A 188     183.670 186.425 131.429  1.00  0.090          O  
ATOM   2982  CB  ILE A 188     183.524 189.805 131.190  1.00  0.180          C  
ATOM   2983  CG1 ILE A 188     182.919 190.855 130.190  1.00  0.180          C  
ATOM   2984  CG2 ILE A 188     184.911 189.366 130.709  1.00  0.180          C  
ATOM   2985  CD1 ILE A 188     183.580 192.251 130.241  1.00  0.180          C  
ATOM   2986  H   ILE A 188     181.153 189.833 132.301  1.00  0.160          H  
ATOM   2987  HA  ILE A 188     182.396 188.228 130.278  1.00  0.160          H  
ATOM   2988  HB  ILE A 188     183.602 190.278 132.171  1.00  0.220          H  
ATOM   2989 1HG1 ILE A 188     183.015 190.467 129.178  1.00  0.220          H  
ATOM   2990 2HG1 ILE A 188     181.860 190.973 130.408  1.00  0.220          H  
ATOM   2991 1HG2 ILE A 188     185.577 190.222 130.643  1.00  0.220          H  
ATOM   2992 2HG2 ILE A 188     185.335 188.652 131.411  1.00  0.220          H  
ATOM   2993 3HG2 ILE A 188     184.821 188.899 129.728  1.00  0.220          H  
ATOM   2994 1HD1 ILE A 188     183.094 192.908 129.526  1.00  0.220          H  
ATOM   2995 2HD1 ILE A 188     183.467 192.664 131.245  1.00  0.220          H  
ATOM   2996 3HD1 ILE A 188     184.636 192.189 129.996  1.00  0.220          H  
ATOM   2997  N   LEU A 189     183.365 187.503 133.373  1.00  0.120          N  
ATOM   2998  CA  LEU A 189     184.003 186.453 134.180  1.00  0.050          C  
ATOM   2999  C   LEU A 189     183.368 185.079 133.991  1.00  0.090          C  
ATOM   3000  O   LEU A 189     184.065 184.068 133.853  1.00  0.120          O  
ATOM   3001  CB  LEU A 189     183.974 186.837 135.675  1.00  0.100          C  
ATOM   3002  CG  LEU A 189     184.456 185.746 136.723  1.00  0.100          C  
ATOM   3003  CD1 LEU A 189     185.897 185.285 136.494  1.00  0.100          C  
ATOM   3004  CD2 LEU A 189     184.331 186.340 138.111  1.00  0.100          C  
ATOM   3005  H   LEU A 189     182.990 188.333 133.840  1.00  0.140          H  
ATOM   3006  HA  LEU A 189     185.043 186.391 133.863  1.00  0.060          H  
ATOM   3007 1HB  LEU A 189     184.589 187.726 135.807  1.00  0.120          H  
ATOM   3008 2HB  LEU A 189     182.943 187.105 135.928  1.00  0.120          H  
ATOM   3009  HG  LEU A 189     183.805 184.881 136.638  1.00  0.120          H  
ATOM   3010 1HD1 LEU A 189     186.168 184.537 137.243  1.00  0.120          H  
ATOM   3011 2HD1 LEU A 189     185.998 184.845 135.504  1.00  0.120          H  
ATOM   3012 3HD1 LEU A 189     186.547 186.097 136.587  1.00  0.120          H  
ATOM   3013 1HD2 LEU A 189     184.618 185.596 138.861  1.00  0.120          H  
ATOM   3014 2HD2 LEU A 189     184.972 187.200 138.199  1.00  0.120          H  
ATOM   3015 3HD2 LEU A 189     183.309 186.643 138.260  1.00  0.120          H  
ATOM   3016  N   THR A 190     182.044 185.038 133.950  1.00  0.080          N  
ATOM   3017  CA  THR A 190     181.299 183.799 133.831  1.00  0.100          C  
ATOM   3018  C   THR A 190     181.005 183.387 132.382  1.00  0.090          C  
ATOM   3019  O   THR A 190     180.248 182.426 132.135  1.00  0.090          O  
ATOM   3020  CB  THR A 190     179.989 183.937 134.593  1.00  0.130          C  
ATOM   3021  OG1 THR A 190     179.253 185.023 134.047  1.00  0.130          O  
ATOM   3022  CG2 THR A 190     180.265 184.233 136.018  1.00  0.130          C  
ATOM   3023  H   THR A 190     181.509 185.909 134.074  1.00  0.100          H  
ATOM   3024  HA  THR A 190     181.886 183.008 134.294  1.00  0.120          H  
ATOM   3025  HB  THR A 190     179.417 183.022 134.509  1.00  0.160          H  
ATOM   3026  HG1 THR A 190     179.044 184.849 133.122  1.00  0.160          H  
ATOM   3027 1HG2 THR A 190     179.326 184.349 136.548  1.00  0.160          H  
ATOM   3028 2HG2 THR A 190     180.838 183.409 136.450  1.00  0.160          H  
ATOM   3029 3HG2 THR A 190     180.836 185.155 136.099  1.00  0.160          H  
ATOM   3030  N   THR A 191     181.516 184.167 131.428  1.00  0.090          N  
ATOM   3031  CA  THR A 191     181.392 183.998 129.979  1.00  0.100          C  
ATOM   3032  C   THR A 191     179.959 184.039 129.465  1.00  0.130          C  
ATOM   3033  O   THR A 191     179.557 184.969 128.785  1.00  0.120          O  
ATOM   3034  CB  THR A 191     182.067 182.684 129.506  1.00  0.140          C  
ATOM   3035  OG1 THR A 191     183.464 182.727 129.814  1.00  0.140          O  
ATOM   3036  CG2 THR A 191     181.897 182.507 128.004  1.00  0.140          C  
ATOM   3037  H   THR A 191     182.117 184.946 131.710  1.00  0.110          H  
ATOM   3038  HA  THR A 191     181.931 184.825 129.516  1.00  0.120          H  
ATOM   3039  HB  THR A 191     181.625 181.833 130.013  1.00  0.160          H  
ATOM   3040  HG1 THR A 191     183.577 182.600 130.764  1.00  0.160          H  
ATOM   3041 1HG2 THR A 191     182.396 181.590 127.707  1.00  0.160          H  
ATOM   3042 2HG2 THR A 191     180.849 182.441 127.732  1.00  0.160          H  
ATOM   3043 3HG2 THR A 191     182.331 183.338 127.487  1.00  0.160          H  
ATOM   3044  N   GLY A 192     179.165 183.042 129.826  1.00  0.160          N  
ATOM   3045  CA  GLY A 192     177.773 183.013 129.407  1.00  0.180          C  
ATOM   3046  C   GLY A 192     176.937 183.606 130.520  1.00  0.190          C  
ATOM   3047  O   GLY A 192     175.945 184.312 130.295  1.00  0.150          O  
ATOM   3048  H   GLY A 192     179.563 182.331 130.429  1.00  0.190          H  
ATOM   3049 1HA  GLY A 192     177.652 183.589 128.490  1.00  0.220          H  
ATOM   3050 2HA  GLY A 192     177.464 181.988 129.205  1.00  0.220          H  
ATOM   3051  N   GLY A 193     177.370 183.320 131.736  1.00  0.270          N  
ATOM   3052  CA  GLY A 193     176.751 183.830 132.930  1.00  0.330          C  
ATOM   3053  C   GLY A 193     175.264 183.611 133.030  1.00  0.230          C  
ATOM   3054  O   GLY A 193     174.723 182.533 132.818  1.00  0.450          O  
ATOM   3055  H   GLY A 193     178.210 182.749 131.825  1.00  0.320          H  
ATOM   3056 1HA  GLY A 193     177.225 183.371 133.793  1.00  0.400          H  
ATOM   3057 2HA  GLY A 193     176.952 184.898 133.002  1.00  0.400          H  
ATOM   3058  N   ARG A 194     174.608 184.698 133.349  1.00  0.250          N  
ATOM   3059  CA  ARG A 194     173.183 184.801 133.573  1.00  0.260          C  
ATOM   3060  C   ARG A 194     172.365 185.140 132.322  1.00  0.230          C  
ATOM   3061  O   ARG A 194     171.154 185.327 132.428  1.00  0.250          O  
ATOM   3062  CB  ARG A 194     172.990 185.879 134.620  1.00  0.360          C  
ATOM   3063  CG  ARG A 194     173.288 187.229 134.065  1.00  0.360          C  
ATOM   3064  CD  ARG A 194     173.639 188.234 135.028  1.00  0.360          C  
ATOM   3065  NE  ARG A 194     173.869 189.454 134.314  1.00  0.360          N  
ATOM   3066  CZ  ARG A 194     172.955 190.411 134.116  1.00  0.360          C  
ATOM   3067  NH1 ARG A 194     171.773 190.353 134.657  1.00  0.360          N  
ATOM   3068  NH2 ARG A 194     173.219 191.442 133.379  1.00  0.360          N  
ATOM   3069  H   ARG A 194     175.170 185.528 133.480  1.00  0.300          H  
ATOM   3070  HA  ARG A 194     172.832 183.848 133.966  1.00  0.310          H  
ATOM   3071 1HB  ARG A 194     171.963 185.874 134.982  1.00  0.430          H  
ATOM   3072 2HB  ARG A 194     173.650 185.700 135.472  1.00  0.430          H  
ATOM   3073 1HG  ARG A 194     174.116 187.176 133.361  1.00  0.430          H  
ATOM   3074 2HG  ARG A 194     172.400 187.591 133.543  1.00  0.430          H  
ATOM   3075 1HD  ARG A 194     172.857 188.373 135.758  1.00  0.430          H  
ATOM   3076 2HD  ARG A 194     174.563 187.960 135.532  1.00  0.430          H  
ATOM   3077  HE  ARG A 194     174.775 189.534 133.815  1.00  0.430          H  
ATOM   3078 1HH1 ARG A 194     171.520 189.592 135.296  1.00  0.430          H  
ATOM   3079 2HH1 ARG A 194     171.127 191.135 134.474  1.00  0.430          H  
ATOM   3080 1HH2 ARG A 194     174.124 191.536 132.922  1.00  0.430          H  
ATOM   3081 2HH2 ARG A 194     172.479 192.153 133.296  1.00  0.430          H  
ATOM   3082  N   ILE A 195     173.001 185.264 131.147  1.00  0.200          N  
ATOM   3083  CA  ILE A 195     172.225 185.660 129.968  1.00  0.230          C  
ATOM   3084  C   ILE A 195     172.173 184.580 128.884  1.00  0.320          C  
ATOM   3085  O   ILE A 195     171.696 184.839 127.778  1.00  0.630          O  
ATOM   3086  CB  ILE A 195     172.750 187.000 129.360  1.00  0.310          C  
ATOM   3087  CG1 ILE A 195     174.232 186.861 128.860  1.00  0.310          C  
ATOM   3088  CG2 ILE A 195     172.653 188.106 130.431  1.00  0.310          C  
ATOM   3089  CD1 ILE A 195     174.765 188.048 128.022  1.00  0.310          C  
ATOM   3090  H   ILE A 195     174.006 185.062 131.069  1.00  0.240          H  
ATOM   3091  HA  ILE A 195     171.199 185.842 130.280  1.00  0.280          H  
ATOM   3092  HB  ILE A 195     172.135 187.270 128.503  1.00  0.370          H  
ATOM   3093 1HG1 ILE A 195     174.885 186.728 129.726  1.00  0.370          H  
ATOM   3094 2HG1 ILE A 195     174.301 185.989 128.236  1.00  0.370          H  
ATOM   3095 1HG2 ILE A 195     172.991 189.041 130.039  1.00  0.370          H  
ATOM   3096 2HG2 ILE A 195     171.630 188.204 130.757  1.00  0.370          H  
ATOM   3097 3HG2 ILE A 195     173.274 187.842 131.268  1.00  0.370          H  
ATOM   3098 1HD1 ILE A 195     175.794 187.837 127.719  1.00  0.370          H  
ATOM   3099 2HD1 ILE A 195     174.147 188.180 127.128  1.00  0.370          H  
ATOM   3100 3HD1 ILE A 195     174.751 188.961 128.609  1.00  0.370          H  
ATOM   3101  N   VAL A 196     172.632 183.368 129.201  1.00  0.280          N  
ATOM   3102  CA  VAL A 196     172.680 182.293 128.214  1.00  0.350          C  
ATOM   3103  C   VAL A 196     171.900 181.046 128.578  1.00  0.560          C  
ATOM   3104  O   VAL A 196     172.063 180.472 129.654  1.00  0.430          O  
ATOM   3105  CB  VAL A 196     174.145 181.895 127.935  1.00  0.460          C  
ATOM   3106  CG1 VAL A 196     174.235 180.754 126.943  1.00  0.460          C  
ATOM   3107  CG2 VAL A 196     174.834 183.047 127.393  1.00  0.460          C  
ATOM   3108  H   VAL A 196     172.976 183.215 130.143  1.00  0.340          H  
ATOM   3109  HA  VAL A 196     172.265 182.682 127.284  1.00  0.420          H  
ATOM   3110  HB  VAL A 196     174.617 181.574 128.849  1.00  0.550          H  
ATOM   3111 1HG1 VAL A 196     175.281 180.517 126.766  1.00  0.550          H  
ATOM   3112 2HG1 VAL A 196     173.740 179.868 127.329  1.00  0.550          H  
ATOM   3113 3HG1 VAL A 196     173.769 181.051 126.000  1.00  0.550          H  
ATOM   3114 1HG2 VAL A 196     175.860 182.788 127.176  1.00  0.550          H  
ATOM   3115 2HG2 VAL A 196     174.325 183.336 126.494  1.00  0.550          H  
ATOM   3116 3HG2 VAL A 196     174.812 183.850 128.097  1.00  0.550          H  
ATOM   3117  N   GLU A 197     171.071 180.630 127.639  1.00  0.760          N  
ATOM   3118  CA  GLU A 197     170.258 179.449 127.794  1.00  1.090          C  
ATOM   3119  C   GLU A 197     171.107 178.238 128.067  1.00  1.050          C  
ATOM   3120  O   GLU A 197     172.080 177.974 127.356  1.00  1.580          O  
ATOM   3121  CB  GLU A 197     169.397 179.225 126.553  1.00  1.390          C  
ATOM   3122  CG  GLU A 197     168.425 178.059 126.670  1.00  1.390          C  
ATOM   3123  CD  GLU A 197     167.516 177.935 125.497  1.00  1.390          C  
ATOM   3124  OE1 GLU A 197     167.632 178.722 124.589  1.00  1.390          O  
ATOM   3125  OE2 GLU A 197     166.690 177.059 125.512  1.00  1.390          O  
ATOM   3126  H   GLU A 197     171.008 181.179 126.791  1.00  0.910          H  
ATOM   3127  HA  GLU A 197     169.594 179.601 128.647  1.00  1.310          H  
ATOM   3128 1HB  GLU A 197     168.828 180.125 126.342  1.00  1.670          H  
ATOM   3129 2HB  GLU A 197     170.042 179.036 125.695  1.00  1.670          H  
ATOM   3130 1HG  GLU A 197     168.992 177.134 126.755  1.00  1.670          H  
ATOM   3131 2HG  GLU A 197     167.837 178.175 127.575  1.00  1.670          H  
ATOM   3132  N   GLY A 198     170.691 177.491 129.069  1.00  1.010          N  
ATOM   3133  CA  GLY A 198     171.358 176.287 129.501  1.00  1.480          C  
ATOM   3134  C   GLY A 198     171.952 176.544 130.872  1.00  1.290          C  
ATOM   3135  O   GLY A 198     172.188 175.613 131.650  1.00  1.120          O  
ATOM   3136  H   GLY A 198     169.874 177.805 129.582  1.00  1.210          H  
ATOM   3137 1HA  GLY A 198     170.647 175.462 129.544  1.00  1.780          H  
ATOM   3138 2HA  GLY A 198     172.143 176.020 128.794  1.00  1.780          H  
ATOM   3139  N   LEU A 199     172.160 177.816 131.184  1.00  1.430          N  
ATOM   3140  CA  LEU A 199     172.673 178.149 132.485  1.00  0.910          C  
ATOM   3141  C   LEU A 199     171.524 178.515 133.423  1.00  0.740          C  
ATOM   3142  O   LEU A 199     171.835 178.435 134.606  1.00  1.380          O  
ATOM   3143  CB  LEU A 199     173.710 179.264 132.352  1.00  1.480          C  
ATOM   3144  CG  LEU A 199     174.986 178.910 131.488  1.00  1.480          C  
ATOM   3145  CD1 LEU A 199     175.858 180.145 131.362  1.00  1.480          C  
ATOM   3146  CD2 LEU A 199     175.784 177.754 132.126  1.00  1.480          C  
ATOM   3147  H   LEU A 199     171.958 178.582 130.529  1.00  1.720          H  
ATOM   3148  HA  LEU A 199     173.152 177.273 132.909  1.00  1.090          H  
ATOM   3149 1HB  LEU A 199     173.239 180.134 131.893  1.00  1.780          H  
ATOM   3150 2HB  LEU A 199     174.037 179.537 133.333  1.00  1.780          H  
ATOM   3151  HG  LEU A 199     174.667 178.623 130.484  1.00  1.780          H  
ATOM   3152 1HD1 LEU A 199     176.724 179.924 130.747  1.00  1.780          H  
ATOM   3153 2HD1 LEU A 199     175.285 180.942 130.906  1.00  1.780          H  
ATOM   3154 3HD1 LEU A 199     176.189 180.463 132.346  1.00  1.780          H  
ATOM   3155 1HD2 LEU A 199     176.656 177.537 131.511  1.00  1.780          H  
ATOM   3156 2HD2 LEU A 199     176.108 178.042 133.121  1.00  1.780          H  
ATOM   3157 3HD2 LEU A 199     175.175 176.858 132.192  1.00  1.780          H  
ATOM   3158  N   LYS A 200     170.837 179.577 133.014  1.00  1.220          N  
ATOM   3159  CA  LYS A 200     169.435 179.731 133.401  1.00  1.040          C  
ATOM   3160  C   LYS A 200     168.503 179.755 132.199  1.00  1.640          C  
ATOM   3161  O   LYS A 200     168.925 179.743 131.040  1.00  2.460          O  
ATOM   3162  CB  LYS A 200     169.233 181.000 134.254  1.00  1.530          C  
ATOM   3163  CG  LYS A 200     170.017 181.038 135.589  1.00  1.530          C  
ATOM   3164  CD  LYS A 200     169.422 180.024 136.602  1.00  1.530          C  
ATOM   3165  CE  LYS A 200     170.105 180.064 137.969  1.00  1.530          C  
ATOM   3166  NZ  LYS A 200     171.439 179.376 137.950  1.00  1.530          N  
ATOM   3167  H   LYS A 200     171.320 180.446 133.170  1.00  1.460          H  
ATOM   3168  HA  LYS A 200     169.149 178.865 133.993  1.00  1.250          H  
ATOM   3169 1HB  LYS A 200     169.524 181.875 133.668  1.00  1.830          H  
ATOM   3170 2HB  LYS A 200     168.177 181.117 134.490  1.00  1.830          H  
ATOM   3171 1HG  LYS A 200     171.067 180.810 135.415  1.00  1.830          H  
ATOM   3172 2HG  LYS A 200     169.948 182.042 136.012  1.00  1.830          H  
ATOM   3173 1HD  LYS A 200     168.357 180.221 136.734  1.00  1.830          H  
ATOM   3174 2HD  LYS A 200     169.542 179.014 136.220  1.00  1.830          H  
ATOM   3175 1HE  LYS A 200     170.249 181.100 138.270  1.00  1.830          H  
ATOM   3176 2HE  LYS A 200     169.466 179.569 138.697  1.00  1.830          H  
ATOM   3177 1HZ  LYS A 200     171.874 179.409 138.884  1.00  1.830          H  
ATOM   3178 2HZ  LYS A 200     171.326 178.412 137.685  1.00  1.830          H  
ATOM   3179 3HZ  LYS A 200     172.061 179.814 137.297  1.00  1.830          H  
ATOM   3180  N   PHE A 201     167.216 179.763 132.476  1.00  1.940          N  
ATOM   3181  CA  PHE A 201     166.271 179.852 131.393  1.00  2.980          C  
ATOM   3182  C   PHE A 201     166.408 181.262 130.818  1.00  2.580          C  
ATOM   3183  O   PHE A 201     166.877 182.171 131.529  1.00  2.350          O  
ATOM   3184  CB  PHE A 201     164.853 179.514 131.855  1.00  3.760          C  
ATOM   3185  CG  PHE A 201     164.672 178.070 132.133  1.00  3.760          C  
ATOM   3186  CD1 PHE A 201     164.662 177.605 133.438  1.00  3.760          C  
ATOM   3187  CD2 PHE A 201     164.520 177.159 131.097  1.00  3.760          C  
ATOM   3188  CE1 PHE A 201     164.501 176.262 133.703  1.00  3.760          C  
ATOM   3189  CE2 PHE A 201     164.360 175.816 131.361  1.00  3.760          C  
ATOM   3190  CZ  PHE A 201     164.351 175.368 132.666  1.00  3.760          C  
ATOM   3191  H   PHE A 201     166.897 179.731 133.433  1.00  2.330          H  
ATOM   3192  HA  PHE A 201     166.561 179.114 130.657  1.00  3.580          H  
ATOM   3193 1HB  PHE A 201     164.629 180.028 132.743  1.00  4.510          H  
ATOM   3194 2HB  PHE A 201     164.117 179.821 131.126  1.00  4.510          H  
ATOM   3195  HD1 PHE A 201     164.777 178.310 134.262  1.00  4.510          H  
ATOM   3196  HD2 PHE A 201     164.528 177.509 130.063  1.00  4.510          H  
ATOM   3197  HE1 PHE A 201     164.493 175.906 134.734  1.00  4.510          H  
ATOM   3198  HE2 PHE A 201     164.240 175.106 130.542  1.00  4.510          H  
ATOM   3199  HZ  PHE A 201     164.224 174.307 132.876  1.00  4.510          H  
ATOM   3200  N   PRO A 202     166.083 181.474 129.529  1.00  2.610          N  
ATOM   3201  CA  PRO A 202     166.237 182.741 128.858  1.00  2.300          C  
ATOM   3202  C   PRO A 202     165.615 183.859 129.654  1.00  1.820          C  
ATOM   3203  O   PRO A 202     164.489 183.757 130.133  1.00  1.740          O  
ATOM   3204  CB  PRO A 202     165.478 182.508 127.546  1.00  3.450          C  
ATOM   3205  CG  PRO A 202     165.630 181.029 127.288  1.00  3.450          C  
ATOM   3206  CD  PRO A 202     165.531 180.393 128.658  1.00  3.450          C  
ATOM   3207  HA  PRO A 202     167.306 182.931 128.678  1.00  2.760          H  
ATOM   3208 1HB  PRO A 202     164.428 182.822 127.659  1.00  4.140          H  
ATOM   3209 2HB  PRO A 202     165.913 183.129 126.749  1.00  4.140          H  
ATOM   3210 1HG  PRO A 202     164.847 180.675 126.598  1.00  4.140          H  
ATOM   3211 2HG  PRO A 202     166.590 180.823 126.794  1.00  4.140          H  
ATOM   3212 1HD  PRO A 202     164.487 180.174 128.900  1.00  4.140          H  
ATOM   3213 2HD  PRO A 202     166.159 179.503 128.637  1.00  4.140          H  
ATOM   3214  N   ASN A 203     166.391 184.926 129.771  1.00  2.160          N  
ATOM   3215  CA  ASN A 203     166.091 186.144 130.502  1.00  2.480          C  
ATOM   3216  C   ASN A 203     165.468 185.946 131.883  1.00  1.970          C  
ATOM   3217  O   ASN A 203     164.568 186.703 132.264  1.00  1.980          O  
ATOM   3218  CB  ASN A 203     165.231 187.051 129.661  1.00  3.340          C  
ATOM   3219  CG  ASN A 203     165.938 187.457 128.409  1.00  3.340          C  
ATOM   3220  OD1 ASN A 203     167.157 187.260 128.264  1.00  3.340          O  
ATOM   3221  ND2 ASN A 203     165.204 188.026 127.490  1.00  3.340          N  
ATOM   3222  H   ASN A 203     167.294 184.894 129.315  1.00  2.590          H  
ATOM   3223  HA  ASN A 203     167.036 186.659 130.674  1.00  2.980          H  
ATOM   3224 1HB  ASN A 203     164.301 186.544 129.403  1.00  4.010          H  
ATOM   3225 2HB  ASN A 203     164.974 187.944 130.227  1.00  4.010          H  
ATOM   3226 1HD2 ASN A 203     165.619 188.322 126.629  1.00  4.010          H  
ATOM   3227 2HD2 ASN A 203     164.226 188.168 127.648  1.00  4.010          H  
ATOM   3228  N   GLU A 204     166.001 185.010 132.679  1.00  1.800          N  
ATOM   3229  CA  GLU A 204     165.531 184.891 134.057  1.00  1.740          C  
ATOM   3230  C   GLU A 204     166.344 185.745 135.041  1.00  1.410          C  
ATOM   3231  O   GLU A 204     166.431 185.267 136.171  1.00  1.700          O  
ATOM   3232  CB  GLU A 204     165.532 183.435 134.529  1.00  2.460          C  
ATOM   3233  CG  GLU A 204     164.493 182.549 133.889  1.00  2.460          C  
ATOM   3234  CD  GLU A 204     163.061 182.842 134.289  1.00  2.460          C  
ATOM   3235  OE1 GLU A 204     162.858 183.401 135.337  1.00  2.460          O  
ATOM   3236  OE2 GLU A 204     162.172 182.508 133.538  1.00  2.460          O  
ATOM   3237  H   GLU A 204     166.690 184.345 132.321  1.00  2.160          H  
ATOM   3238  HA  GLU A 204     164.499 185.240 134.093  1.00  2.090          H  
ATOM   3239 1HB  GLU A 204     166.506 182.994 134.317  1.00  2.950          H  
ATOM   3240 2HB  GLU A 204     165.375 183.386 135.603  1.00  2.950          H  
ATOM   3241 1HG  GLU A 204     164.582 182.606 132.804  1.00  2.950          H  
ATOM   3242 2HG  GLU A 204     164.731 181.554 134.211  1.00  2.950          H  
ATOM   3243  N   PHE A 205     166.076 187.057 134.910  1.00  0.620          N  
ATOM   3244  CA  PHE A 205     167.152 187.943 135.336  1.00  0.670          C  
ATOM   3245  C   PHE A 205     166.770 189.239 136.075  1.00  0.620          C  
ATOM   3246  O   PHE A 205     167.501 189.659 136.963  1.00  0.510          O  
ATOM   3247  CB  PHE A 205     168.201 188.205 134.224  1.00  0.920          C  
ATOM   3248  CG  PHE A 205     167.854 188.870 132.872  1.00  0.920          C  
ATOM   3249  CD1 PHE A 205     166.733 189.652 132.601  1.00  0.920          C  
ATOM   3250  CD2 PHE A 205     168.781 188.716 131.851  1.00  0.920          C  
ATOM   3251  CE1 PHE A 205     166.552 190.233 131.372  1.00  0.920          C  
ATOM   3252  CE2 PHE A 205     168.601 189.300 130.622  1.00  0.920          C  
ATOM   3253  CZ  PHE A 205     167.486 190.059 130.384  1.00  0.920          C  
ATOM   3254  H   PHE A 205     165.186 187.317 135.309  1.00  0.740          H  
ATOM   3255  HA  PHE A 205     167.724 187.371 136.068  1.00  0.800          H  
ATOM   3256 1HB  PHE A 205     168.995 188.806 134.668  1.00  1.100          H  
ATOM   3257 2HB  PHE A 205     168.665 187.247 133.984  1.00  1.100          H  
ATOM   3258  HD1 PHE A 205     165.995 189.812 133.328  1.00  1.100          H  
ATOM   3259  HD2 PHE A 205     169.676 188.113 132.040  1.00  1.100          H  
ATOM   3260  HE1 PHE A 205     165.669 190.842 131.181  1.00  1.100          H  
ATOM   3261  HE2 PHE A 205     169.344 189.161 129.834  1.00  1.100          H  
ATOM   3262  HZ  PHE A 205     167.341 190.527 129.413  1.00  1.100          H  
ATOM   3263  N   ASP A 206     165.670 189.912 135.749  1.00  0.730          N  
ATOM   3264  CA  ASP A 206     165.503 191.244 136.331  1.00  0.680          C  
ATOM   3265  C   ASP A 206     165.140 191.138 137.815  1.00  0.620          C  
ATOM   3266  O   ASP A 206     165.625 191.905 138.642  1.00  0.570          O  
ATOM   3267  CB  ASP A 206     164.480 192.048 135.513  1.00  0.970          C  
ATOM   3268  CG  ASP A 206     164.492 193.632 135.718  1.00  0.970          C  
ATOM   3269  OD1 ASP A 206     165.486 194.315 135.382  1.00  0.970          O  
ATOM   3270  OD2 ASP A 206     163.486 194.138 136.145  1.00  0.970          O  
ATOM   3271  H   ASP A 206     164.990 189.552 135.092  1.00  0.880          H  
ATOM   3272  HA  ASP A 206     166.455 191.769 136.262  1.00  0.820          H  
ATOM   3273 1HB  ASP A 206     164.640 191.846 134.453  1.00  1.170          H  
ATOM   3274 2HB  ASP A 206     163.477 191.686 135.758  1.00  1.170          H  
ATOM   3275  N   GLU A 207     164.334 190.156 138.199  1.00  0.650          N  
ATOM   3276  CA  GLU A 207     163.949 190.102 139.597  1.00  0.600          C  
ATOM   3277  C   GLU A 207     165.173 189.905 140.488  1.00  0.410          C  
ATOM   3278  O   GLU A 207     165.313 190.587 141.507  1.00  0.400          O  
ATOM   3279  CB  GLU A 207     162.942 188.970 139.810  1.00  0.860          C  
ATOM   3280  CG  GLU A 207     161.593 189.187 139.099  1.00  0.860          C  
ATOM   3281  CD  GLU A 207     161.653 188.851 137.622  1.00  0.860          C  
ATOM   3282  OE1 GLU A 207     162.701 188.407 137.188  1.00  0.860          O  
ATOM   3283  OE2 GLU A 207     160.685 189.042 136.935  1.00  0.860          O  
ATOM   3284  H   GLU A 207     163.948 189.489 137.532  1.00  0.780          H  
ATOM   3285  HA  GLU A 207     163.480 191.050 139.862  1.00  0.720          H  
ATOM   3286 1HB  GLU A 207     163.370 188.030 139.459  1.00  1.030          H  
ATOM   3287 2HB  GLU A 207     162.744 188.859 140.876  1.00  1.030          H  
ATOM   3288 1HG  GLU A 207     160.836 188.563 139.575  1.00  1.030          H  
ATOM   3289 2HG  GLU A 207     161.297 190.228 139.219  1.00  1.030          H  
ATOM   3290  N   LEU A 208     166.096 189.034 140.064  1.00  0.330          N  
ATOM   3291  CA  LEU A 208     167.302 188.785 140.833  1.00  0.170          C  
ATOM   3292  C   LEU A 208     168.236 189.978 140.849  1.00  0.160          C  
ATOM   3293  O   LEU A 208     168.822 190.296 141.897  1.00  0.130          O  
ATOM   3294  CB  LEU A 208     168.089 187.610 140.237  1.00  0.300          C  
ATOM   3295  CG  LEU A 208     167.482 186.201 140.345  1.00  0.300          C  
ATOM   3296  CD1 LEU A 208     168.323 185.254 139.493  1.00  0.300          C  
ATOM   3297  CD2 LEU A 208     167.477 185.735 141.807  1.00  0.300          C  
ATOM   3298  H   LEU A 208     165.920 188.521 139.214  1.00  0.400          H  
ATOM   3299  HA  LEU A 208     167.015 188.571 141.857  1.00  0.200          H  
ATOM   3300 1HB  LEU A 208     168.242 187.820 139.173  1.00  0.360          H  
ATOM   3301 2HB  LEU A 208     169.073 187.585 140.714  1.00  0.360          H  
ATOM   3302  HG  LEU A 208     166.463 186.205 139.957  1.00  0.360          H  
ATOM   3303 1HD1 LEU A 208     167.904 184.249 139.547  1.00  0.360          H  
ATOM   3304 2HD1 LEU A 208     168.313 185.592 138.452  1.00  0.360          H  
ATOM   3305 3HD1 LEU A 208     169.348 185.240 139.861  1.00  0.360          H  
ATOM   3306 1HD2 LEU A 208     167.059 184.731 141.864  1.00  0.360          H  
ATOM   3307 2HD2 LEU A 208     168.501 185.720 142.190  1.00  0.360          H  
ATOM   3308 3HD2 LEU A 208     166.874 186.399 142.414  1.00  0.360          H  
ATOM   3309  N   GLU A 209     168.396 190.667 139.705  1.00  0.240          N  
ATOM   3310  CA  GLU A 209     169.360 191.756 139.712  1.00  0.240          C  
ATOM   3311  C   GLU A 209     168.879 192.922 140.529  1.00  0.230          C  
ATOM   3312  O   GLU A 209     169.664 193.545 141.239  1.00  0.240          O  
ATOM   3313  CB  GLU A 209     169.662 192.324 138.325  1.00  0.340          C  
ATOM   3314  CG  GLU A 209     170.288 191.394 137.369  1.00  0.340          C  
ATOM   3315  CD  GLU A 209     171.382 190.605 137.908  1.00  0.340          C  
ATOM   3316  OE1 GLU A 209     172.117 191.077 138.738  1.00  0.340          O  
ATOM   3317  OE2 GLU A 209     171.469 189.477 137.478  1.00  0.340          O  
ATOM   3318  H   GLU A 209     167.930 190.388 138.834  1.00  0.290          H  
ATOM   3319  HA  GLU A 209     170.280 191.392 140.165  1.00  0.290          H  
ATOM   3320 1HB  GLU A 209     168.728 192.671 137.873  1.00  0.400          H  
ATOM   3321 2HB  GLU A 209     170.315 193.188 138.421  1.00  0.400          H  
ATOM   3322 1HG  GLU A 209     169.562 190.741 136.954  1.00  0.400          H  
ATOM   3323 2HG  GLU A 209     170.675 192.007 136.557  1.00  0.400          H  
ATOM   3324  N   ILE A 210     167.583 193.198 140.469  1.00  0.270          N  
ATOM   3325  CA  ILE A 210     167.024 194.328 141.179  1.00  0.290          C  
ATOM   3326  C   ILE A 210     167.059 194.046 142.683  1.00  0.250          C  
ATOM   3327  O   ILE A 210     167.378 194.933 143.476  1.00  0.250          O  
ATOM   3328  CB  ILE A 210     165.629 194.667 140.631  1.00  0.400          C  
ATOM   3329  CG1 ILE A 210     165.771 195.018 139.056  1.00  0.400          C  
ATOM   3330  CG2 ILE A 210     164.962 195.806 141.426  1.00  0.400          C  
ATOM   3331  CD1 ILE A 210     166.753 196.102 138.640  1.00  0.400          C  
ATOM   3332  H   ILE A 210     166.979 192.638 139.858  1.00  0.320          H  
ATOM   3333  HA  ILE A 210     167.657 195.190 141.014  1.00  0.350          H  
ATOM   3334  HB  ILE A 210     165.003 193.771 140.695  1.00  0.480          H  
ATOM   3335 1HG1 ILE A 210     166.084 194.148 138.532  1.00  0.480          H  
ATOM   3336 2HG1 ILE A 210     164.782 195.303 138.688  1.00  0.480          H  
ATOM   3337 1HG2 ILE A 210     163.975 196.001 141.012  1.00  0.480          H  
ATOM   3338 2HG2 ILE A 210     164.860 195.512 142.471  1.00  0.480          H  
ATOM   3339 3HG2 ILE A 210     165.547 196.701 141.375  1.00  0.480          H  
ATOM   3340 1HD1 ILE A 210     166.714 196.193 137.558  1.00  0.480          H  
ATOM   3341 2HD1 ILE A 210     166.494 197.012 139.072  1.00  0.480          H  
ATOM   3342 3HD1 ILE A 210     167.770 195.846 138.925  1.00  0.480          H  
ATOM   3343  N   GLN A 211     166.719 192.813 143.079  1.00  0.270          N  
ATOM   3344  CA  GLN A 211     166.783 192.405 144.477  1.00  0.290          C  
ATOM   3345  C   GLN A 211     168.225 192.278 144.991  1.00  0.250          C  
ATOM   3346  O   GLN A 211     168.461 192.386 146.196  1.00  0.460          O  
ATOM   3347  CB  GLN A 211     166.046 191.086 144.686  1.00  0.400          C  
ATOM   3348  CG  GLN A 211     164.545 191.180 144.506  1.00  0.400          C  
ATOM   3349  CD  GLN A 211     163.899 192.030 145.562  1.00  0.400          C  
ATOM   3350  OE1 GLN A 211     164.100 191.811 146.759  1.00  0.400          O  
ATOM   3351  NE2 GLN A 211     163.128 193.012 145.128  1.00  0.400          N  
ATOM   3352  H   GLN A 211     166.389 192.128 142.395  1.00  0.320          H  
ATOM   3353  HA  GLN A 211     166.293 193.171 145.074  1.00  0.350          H  
ATOM   3354 1HB  GLN A 211     166.429 190.341 143.983  1.00  0.480          H  
ATOM   3355 2HB  GLN A 211     166.242 190.731 145.687  1.00  0.480          H  
ATOM   3356 1HG  GLN A 211     164.337 191.638 143.542  1.00  0.480          H  
ATOM   3357 2HG  GLN A 211     164.117 190.180 144.544  1.00  0.480          H  
ATOM   3358 1HE2 GLN A 211     162.669 193.621 145.778  1.00  0.480          H  
ATOM   3359 2HE2 GLN A 211     163.012 193.140 144.145  1.00  0.480          H  
ATOM   3360  N   GLY A 212     169.198 192.047 144.093  1.00  0.180          N  
ATOM   3361  CA  GLY A 212     170.593 191.912 144.490  1.00  0.190          C  
ATOM   3362  C   GLY A 212     170.914 190.496 144.952  1.00  0.250          C  
ATOM   3363  O   GLY A 212     171.757 190.293 145.825  1.00  0.400          O  
ATOM   3364  H   GLY A 212     168.977 191.903 143.108  1.00  0.220          H  
ATOM   3365 1HA  GLY A 212     171.225 192.176 143.639  1.00  0.230          H  
ATOM   3366 2HA  GLY A 212     170.815 192.621 145.285  1.00  0.230          H  
ATOM   3367  N   LYS A 213     170.215 189.516 144.373  1.00  0.180          N  
ATOM   3368  CA  LYS A 213     170.363 188.102 144.718  1.00  0.290          C  
ATOM   3369  C   LYS A 213     171.312 187.302 143.814  1.00  0.390          C  
ATOM   3370  O   LYS A 213     171.355 186.075 143.896  1.00  0.480          O  
ATOM   3371  CB  LYS A 213     168.990 187.440 144.721  1.00  0.360          C  
ATOM   3372  CG  LYS A 213     168.057 187.936 145.810  1.00  0.360          C  
ATOM   3373  CD  LYS A 213     166.711 187.206 145.761  1.00  0.360          C  
ATOM   3374  CE  LYS A 213     165.776 187.658 146.888  1.00  0.360          C  
ATOM   3375  NZ  LYS A 213     164.465 186.937 146.852  1.00  0.360          N  
ATOM   3376  H   LYS A 213     169.552 189.773 143.637  1.00  0.220          H  
ATOM   3377  HA  LYS A 213     170.767 188.050 145.729  1.00  0.350          H  
ATOM   3378 1HB  LYS A 213     168.510 187.646 143.770  1.00  0.430          H  
ATOM   3379 2HB  LYS A 213     169.096 186.361 144.816  1.00  0.430          H  
ATOM   3380 1HG  LYS A 213     168.523 187.769 146.781  1.00  0.430          H  
ATOM   3381 2HG  LYS A 213     167.906 189.003 145.689  1.00  0.430          H  
ATOM   3382 1HD  LYS A 213     166.230 187.410 144.801  1.00  0.430          H  
ATOM   3383 2HD  LYS A 213     166.878 186.132 145.844  1.00  0.430          H  
ATOM   3384 1HE  LYS A 213     166.256 187.470 147.846  1.00  0.430          H  
ATOM   3385 2HE  LYS A 213     165.588 188.725 146.792  1.00  0.430          H  
ATOM   3386 1HZ  LYS A 213     163.882 187.265 147.610  1.00  0.430          H  
ATOM   3387 2HZ  LYS A 213     164.002 187.114 145.973  1.00  0.430          H  
ATOM   3388 3HZ  LYS A 213     164.620 185.943 146.955  1.00  0.430          H  
ATOM   3389  N   LEU A 214     172.032 187.978 142.928  1.00  0.360          N  
ATOM   3390  CA  LEU A 214     172.947 187.313 142.002  1.00  0.420          C  
ATOM   3391  C   LEU A 214     174.043 186.544 142.802  1.00  0.500          C  
ATOM   3392  O   LEU A 214     174.700 187.153 143.648  1.00  0.500          O  
ATOM   3393  CB  LEU A 214     173.592 188.399 141.119  1.00  0.560          C  
ATOM   3394  CG  LEU A 214     174.473 187.974 139.928  1.00  0.560          C  
ATOM   3395  CD1 LEU A 214     173.622 187.306 138.823  1.00  0.560          C  
ATOM   3396  CD2 LEU A 214     175.162 189.225 139.380  1.00  0.560          C  
ATOM   3397  H   LEU A 214     171.946 188.985 142.913  1.00  0.430          H  
ATOM   3398  HA  LEU A 214     172.354 186.650 141.387  1.00  0.500          H  
ATOM   3399 1HB  LEU A 214     172.789 189.023 140.708  1.00  0.680          H  
ATOM   3400 2HB  LEU A 214     174.206 189.030 141.761  1.00  0.680          H  
ATOM   3401  HG  LEU A 214     175.215 187.254 140.264  1.00  0.680          H  
ATOM   3402 1HD1 LEU A 214     174.255 187.027 137.997  1.00  0.680          H  
ATOM   3403 2HD1 LEU A 214     173.119 186.442 139.171  1.00  0.680          H  
ATOM   3404 3HD1 LEU A 214     172.893 188.010 138.484  1.00  0.680          H  
ATOM   3405 1HD2 LEU A 214     175.780 188.968 138.546  1.00  0.680          H  
ATOM   3406 2HD2 LEU A 214     174.405 189.944 139.052  1.00  0.680          H  
ATOM   3407 3HD2 LEU A 214     175.767 189.657 140.162  1.00  0.680          H  
ATOM   3408  N   PRO A 215     174.268 185.229 142.560  1.00  0.570          N  
ATOM   3409  CA  PRO A 215     175.238 184.370 143.235  1.00  0.660          C  
ATOM   3410  C   PRO A 215     176.684 184.616 142.827  1.00  0.520          C  
ATOM   3411  O   PRO A 215     176.961 185.065 141.716  1.00  0.400          O  
ATOM   3412  CB  PRO A 215     174.786 182.974 142.821  1.00  0.990          C  
ATOM   3413  CG  PRO A 215     174.157 183.170 141.481  1.00  0.990          C  
ATOM   3414  CD  PRO A 215     173.479 184.515 141.551  1.00  0.990          C  
ATOM   3415  HA  PRO A 215     175.124 184.503 144.322  1.00  0.790          H  
ATOM   3416 1HB  PRO A 215     175.652 182.298 142.792  1.00  1.190          H  
ATOM   3417 2HB  PRO A 215     174.088 182.563 143.563  1.00  1.190          H  
ATOM   3418 1HG  PRO A 215     174.936 183.150 140.705  1.00  1.190          H  
ATOM   3419 2HG  PRO A 215     173.467 182.338 141.260  1.00  1.190          H  
ATOM   3420 1HD  PRO A 215     173.600 184.960 140.588  1.00  1.190          H  
ATOM   3421 2HD  PRO A 215     172.423 184.417 141.865  1.00  1.190          H  
ATOM   3422  N   ASP A 216     177.614 184.210 143.691  1.00  0.530          N  
ATOM   3423  CA  ASP A 216     179.044 184.279 143.406  1.00  0.400          C  
ATOM   3424  C   ASP A 216     179.367 183.478 142.132  1.00  0.280          C  
ATOM   3425  O   ASP A 216     179.007 182.298 142.072  1.00  0.290          O  
ATOM   3426  CB  ASP A 216     179.853 183.720 144.585  1.00  0.610          C  
ATOM   3427  CG  ASP A 216     181.369 183.921 144.437  1.00  0.610          C  
ATOM   3428  OD1 ASP A 216     181.970 183.305 143.551  1.00  0.610          O  
ATOM   3429  OD2 ASP A 216     181.913 184.745 145.167  1.00  0.610          O  
ATOM   3430  H   ASP A 216     177.320 183.856 144.592  1.00  0.640          H  
ATOM   3431  HA  ASP A 216     179.285 185.329 143.290  1.00  0.480          H  
ATOM   3432 1HB  ASP A 216     179.526 184.202 145.508  1.00  0.730          H  
ATOM   3433 2HB  ASP A 216     179.650 182.657 144.691  1.00  0.730          H  
ATOM   3434  N   PRO A 217     180.052 184.073 141.128  1.00  0.220          N  
ATOM   3435  CA  PRO A 217     180.365 183.500 139.824  1.00  0.180          C  
ATOM   3436  C   PRO A 217     181.226 182.218 139.841  1.00  0.170          C  
ATOM   3437  O   PRO A 217     181.180 181.412 138.890  1.00  0.210          O  
ATOM   3438  CB  PRO A 217     181.119 184.664 139.157  1.00  0.270          C  
ATOM   3439  CG  PRO A 217     181.658 185.503 140.272  1.00  0.270          C  
ATOM   3440  CD  PRO A 217     180.663 185.411 141.350  1.00  0.270          C  
ATOM   3441  HA  PRO A 217     179.417 183.317 139.302  1.00  0.220          H  
ATOM   3442 1HB  PRO A 217     181.910 184.277 138.502  1.00  0.320          H  
ATOM   3443 2HB  PRO A 217     180.431 185.242 138.538  1.00  0.320          H  
ATOM   3444 1HG  PRO A 217     182.654 185.140 140.583  1.00  0.320          H  
ATOM   3445 2HG  PRO A 217     181.786 186.542 139.940  1.00  0.320          H  
ATOM   3446 1HD  PRO A 217     181.227 185.456 142.278  1.00  0.320          H  
ATOM   3447 2HD  PRO A 217     179.930 186.210 141.278  1.00  0.320          H  
ATOM   3448  N   VAL A 218     181.978 181.995 140.925  1.00  0.140          N  
ATOM   3449  CA  VAL A 218     182.799 180.797 140.957  1.00  0.150          C  
ATOM   3450  C   VAL A 218     181.914 179.663 141.409  1.00  0.150          C  
ATOM   3451  O   VAL A 218     181.759 178.643 140.737  1.00  0.160          O  
ATOM   3452  CB  VAL A 218     183.997 180.945 141.914  1.00  0.210          C  
ATOM   3453  CG1 VAL A 218     184.771 179.623 141.997  1.00  0.210          C  
ATOM   3454  CG2 VAL A 218     184.906 182.036 141.431  1.00  0.210          C  
ATOM   3455  H   VAL A 218     181.996 182.629 141.743  1.00  0.170          H  
ATOM   3456  HA  VAL A 218     183.174 180.580 139.960  1.00  0.180          H  
ATOM   3457  HB  VAL A 218     183.627 181.199 142.909  1.00  0.250          H  
ATOM   3458 1HG1 VAL A 218     185.611 179.740 142.679  1.00  0.250          H  
ATOM   3459 2HG1 VAL A 218     184.128 178.823 142.359  1.00  0.250          H  
ATOM   3460 3HG1 VAL A 218     185.145 179.363 140.999  1.00  0.250          H  
ATOM   3461 1HG2 VAL A 218     185.734 182.142 142.128  1.00  0.250          H  
ATOM   3462 2HG2 VAL A 218     185.289 181.775 140.458  1.00  0.250          H  
ATOM   3463 3HG2 VAL A 218     184.363 182.981 141.375  1.00  0.250          H  
ATOM   3464  N   LYS A 219     181.278 179.848 142.548  1.00  0.130          N  
ATOM   3465  CA  LYS A 219     180.417 178.806 143.071  1.00  0.130          C  
ATOM   3466  C   LYS A 219     179.282 178.443 142.105  1.00  0.160          C  
ATOM   3467  O   LYS A 219     178.930 177.266 141.987  1.00  0.170          O  
ATOM   3468  CB  LYS A 219     179.829 179.247 144.410  1.00  0.180          C  
ATOM   3469  CG  LYS A 219     180.841 179.304 145.551  1.00  0.180          C  
ATOM   3470  CD  LYS A 219     180.191 179.776 146.851  1.00  0.180          C  
ATOM   3471  CE  LYS A 219     181.202 179.831 147.996  1.00  0.180          C  
ATOM   3472  NZ  LYS A 219     180.585 180.324 149.263  1.00  0.180          N  
ATOM   3473  H   LYS A 219     181.417 180.714 143.058  1.00  0.160          H  
ATOM   3474  HA  LYS A 219     181.020 177.911 143.228  1.00  0.160          H  
ATOM   3475 1HB  LYS A 219     179.389 180.238 144.294  1.00  0.220          H  
ATOM   3476 2HB  LYS A 219     179.029 178.566 144.694  1.00  0.220          H  
ATOM   3477 1HG  LYS A 219     181.271 178.312 145.701  1.00  0.220          H  
ATOM   3478 2HG  LYS A 219     181.644 179.992 145.282  1.00  0.220          H  
ATOM   3479 1HD  LYS A 219     179.773 180.775 146.701  1.00  0.220          H  
ATOM   3480 2HD  LYS A 219     179.382 179.098 147.123  1.00  0.220          H  
ATOM   3481 1HE  LYS A 219     181.604 178.833 148.164  1.00  0.220          H  
ATOM   3482 2HE  LYS A 219     182.017 180.500 147.718  1.00  0.220          H  
ATOM   3483 1HZ  LYS A 219     181.285 180.346 149.992  1.00  0.220          H  
ATOM   3484 2HZ  LYS A 219     180.218 181.255 149.123  1.00  0.220          H  
ATOM   3485 3HZ  LYS A 219     179.834 179.706 149.538  1.00  0.220          H  
ATOM   3486  N   GLU A 220     178.713 179.448 141.422  1.00  0.170          N  
ATOM   3487  CA  GLU A 220     177.596 179.229 140.508  1.00  0.200          C  
ATOM   3488  C   GLU A 220     177.965 178.626 139.150  1.00  0.170          C  
ATOM   3489  O   GLU A 220     177.248 177.757 138.651  1.00  0.190          O  
ATOM   3490  CB  GLU A 220     176.865 180.548 140.259  1.00  0.270          C  
ATOM   3491  CG  GLU A 220     175.589 180.450 139.401  1.00  0.270          C  
ATOM   3492  CD  GLU A 220     174.454 179.704 140.071  1.00  0.270          C  
ATOM   3493  OE1 GLU A 220     174.521 179.482 141.254  1.00  0.270          O  
ATOM   3494  OE2 GLU A 220     173.495 179.380 139.392  1.00  0.270          O  
ATOM   3495  H   GLU A 220     179.036 180.408 141.571  1.00  0.200          H  
ATOM   3496  HA  GLU A 220     176.903 178.544 140.997  1.00  0.240          H  
ATOM   3497 1HB  GLU A 220     176.597 180.981 141.208  1.00  0.320          H  
ATOM   3498 2HB  GLU A 220     177.545 181.249 139.776  1.00  0.320          H  
ATOM   3499 1HG  GLU A 220     175.255 181.451 139.157  1.00  0.320          H  
ATOM   3500 2HG  GLU A 220     175.826 179.955 138.463  1.00  0.320          H  
ATOM   3501  N   TYR A 221     179.058 179.080 138.515  1.00  0.120          N  
ATOM   3502  CA  TYR A 221     179.351 178.590 137.176  1.00  0.090          C  
ATOM   3503  C   TYR A 221     180.617 177.756 137.072  1.00  0.070          C  
ATOM   3504  O   TYR A 221     180.875 177.171 136.018  1.00  0.130          O  
ATOM   3505  CB  TYR A 221     179.457 179.770 136.213  1.00  0.140          C  
ATOM   3506  CG  TYR A 221     178.203 180.577 136.151  1.00  0.140          C  
ATOM   3507  CD1 TYR A 221     178.127 181.715 136.888  1.00  0.140          C  
ATOM   3508  CD2 TYR A 221     177.134 180.189 135.376  1.00  0.140          C  
ATOM   3509  CE1 TYR A 221     177.007 182.474 136.870  1.00  0.140          C  
ATOM   3510  CE2 TYR A 221     175.997 180.962 135.363  1.00  0.140          C  
ATOM   3511  CZ  TYR A 221     175.935 182.101 136.113  1.00  0.140          C  
ATOM   3512  OH  TYR A 221     174.798 182.877 136.101  1.00  0.140          O  
ATOM   3513  H   TYR A 221     179.674 179.798 138.901  1.00  0.140          H  
ATOM   3514  HA  TYR A 221     178.525 177.958 136.856  1.00  0.110          H  
ATOM   3515 1HB  TYR A 221     180.276 180.424 136.524  1.00  0.170          H  
ATOM   3516 2HB  TYR A 221     179.685 179.409 135.212  1.00  0.170          H  
ATOM   3517  HD1 TYR A 221     178.972 182.010 137.496  1.00  0.170          H  
ATOM   3518  HD2 TYR A 221     177.188 179.280 134.785  1.00  0.170          H  
ATOM   3519  HE1 TYR A 221     176.968 183.357 137.453  1.00  0.170          H  
ATOM   3520  HE2 TYR A 221     175.149 180.676 134.767  1.00  0.170          H  
ATOM   3521  HH  TYR A 221     174.183 182.519 135.451  1.00  0.170          H  
ATOM   3522  N   GLY A 222     181.428 177.703 138.131  1.00  0.060          N  
ATOM   3523  CA  GLY A 222     182.683 176.992 138.061  1.00  0.070          C  
ATOM   3524  C   GLY A 222     183.730 177.806 137.325  1.00  0.140          C  
ATOM   3525  O   GLY A 222     184.654 177.238 136.734  1.00  0.190          O  
ATOM   3526  H   GLY A 222     181.227 178.164 139.016  1.00  0.070          H  
ATOM   3527 1HA  GLY A 222     183.028 176.788 139.075  1.00  0.080          H  
ATOM   3528 2HA  GLY A 222     182.538 176.033 137.565  1.00  0.080          H  
ATOM   3529  N   CYS A 223     183.584 179.138 137.300  1.00  0.230          N  
ATOM   3530  CA  CYS A 223     184.568 179.905 136.572  1.00  0.320          C  
ATOM   3531  C   CYS A 223     185.864 179.842 137.340  1.00  0.190          C  
ATOM   3532  O   CYS A 223     185.873 179.572 138.541  1.00  0.220          O  
ATOM   3533  CB  CYS A 223     184.139 181.363 136.419  1.00  0.410          C  
ATOM   3534  SG  CYS A 223     184.269 182.321 137.912  1.00  0.410          S  
ATOM   3535  H   CYS A 223     182.835 179.631 137.806  1.00  0.280          H  
ATOM   3536  HA  CYS A 223     184.712 179.466 135.584  1.00  0.380          H  
ATOM   3537 1HB  CYS A 223     184.741 181.853 135.653  1.00  0.490          H  
ATOM   3538 2HB  CYS A 223     183.101 181.400 136.093  1.00  0.490          H  
ATOM   3539  HG  CYS A 223     185.636 182.292 137.994  1.00  0.490          H  
ATOM   3540  N   ALA A 224     186.970 180.107 136.672  1.00  0.140          N  
ATOM   3541  CA  ALA A 224     188.206 180.154 137.408  1.00  0.210          C  
ATOM   3542  C   ALA A 224     188.081 181.300 138.396  1.00  0.210          C  
ATOM   3543  O   ALA A 224     187.551 182.344 138.013  1.00  0.360          O  
ATOM   3544  CB  ALA A 224     189.386 180.371 136.481  1.00  0.270          C  
ATOM   3545  H   ALA A 224     186.938 180.292 135.679  1.00  0.170          H  
ATOM   3546  HA  ALA A 224     188.334 179.209 137.918  1.00  0.250          H  
ATOM   3547 1HB  ALA A 224     190.305 180.409 137.068  1.00  0.320          H  
ATOM   3548 2HB  ALA A 224     189.445 179.551 135.767  1.00  0.320          H  
ATOM   3549 3HB  ALA A 224     189.260 181.305 135.947  1.00  0.320          H  
ATOM   3550  N   PRO A 225     188.597 181.194 139.624  1.00  0.180          N  
ATOM   3551  CA  PRO A 225     188.631 182.279 140.573  1.00  0.160          C  
ATOM   3552  C   PRO A 225     189.358 183.452 139.957  1.00  0.220          C  
ATOM   3553  O   PRO A 225     190.377 183.272 139.281  1.00  0.300          O  
ATOM   3554  CB  PRO A 225     189.414 181.680 141.746  1.00  0.240          C  
ATOM   3555  CG  PRO A 225     189.167 180.188 141.640  1.00  0.240          C  
ATOM   3556  CD  PRO A 225     189.097 179.908 140.149  1.00  0.240          C  
ATOM   3557  HA  PRO A 225     187.613 182.567 140.859  1.00  0.190          H  
ATOM   3558 1HB  PRO A 225     190.477 181.951 141.665  1.00  0.290          H  
ATOM   3559 2HB  PRO A 225     189.044 182.112 142.691  1.00  0.290          H  
ATOM   3560 1HG  PRO A 225     189.974 179.630 142.142  1.00  0.290          H  
ATOM   3561 2HG  PRO A 225     188.231 179.928 142.157  1.00  0.290          H  
ATOM   3562 1HD  PRO A 225     190.085 179.662 139.728  1.00  0.290          H  
ATOM   3563 2HD  PRO A 225     188.354 179.104 140.016  1.00  0.290          H  
ATOM   3564  N   TRP A 226     188.879 184.650 140.237  1.00  0.210          N  
ATOM   3565  CA  TRP A 226     189.512 185.855 139.735  1.00  0.270          C  
ATOM   3566  C   TRP A 226     189.591 186.907 140.858  1.00  0.170          C  
ATOM   3567  O   TRP A 226     188.798 187.855 140.894  1.00  0.280          O  
ATOM   3568  CB  TRP A 226     188.801 186.394 138.472  1.00  0.350          C  
ATOM   3569  CG  TRP A 226     189.596 187.528 137.741  1.00  0.350          C  
ATOM   3570  CD1 TRP A 226     190.834 187.950 138.095  1.00  0.350          C  
ATOM   3571  CD2 TRP A 226     189.237 188.362 136.566  1.00  0.350          C  
ATOM   3572  NE1 TRP A 226     191.259 188.930 137.276  1.00  0.350          N  
ATOM   3573  CE2 TRP A 226     190.310 189.207 136.342  1.00  0.350          C  
ATOM   3574  CE3 TRP A 226     188.118 188.453 135.711  1.00  0.350          C  
ATOM   3575  CZ2 TRP A 226     190.317 190.137 135.312  1.00  0.350          C  
ATOM   3576  CZ3 TRP A 226     188.127 189.376 134.686  1.00  0.350          C  
ATOM   3577  CH2 TRP A 226     189.193 190.196 134.490  1.00  0.350          C  
ATOM   3578  H   TRP A 226     188.038 184.728 140.822  1.00  0.250          H  
ATOM   3579  HA  TRP A 226     190.515 185.596 139.411  1.00  0.320          H  
ATOM   3580 1HB  TRP A 226     188.690 185.571 137.773  1.00  0.420          H  
ATOM   3581 2HB  TRP A 226     187.813 186.719 138.720  1.00  0.420          H  
ATOM   3582  HD1 TRP A 226     191.432 187.578 138.916  1.00  0.420          H  
ATOM   3583  HE1 TRP A 226     192.189 189.384 137.392  1.00  0.420          H  
ATOM   3584  HE3 TRP A 226     187.270 187.839 135.834  1.00  0.420          H  
ATOM   3585  HZ2 TRP A 226     191.168 190.802 135.138  1.00  0.420          H  
ATOM   3586  HZ3 TRP A 226     187.251 189.429 134.036  1.00  0.420          H  
ATOM   3587  HH2 TRP A 226     189.160 190.905 133.674  1.00  0.420          H  
ATOM   3588  N   PRO A 227     190.567 186.778 141.775  1.00  0.060          N  
ATOM   3589  CA  PRO A 227     190.716 187.584 142.964  1.00  0.170          C  
ATOM   3590  C   PRO A 227     190.739 189.016 142.514  1.00  0.260          C  
ATOM   3591  O   PRO A 227     191.118 189.292 141.382  1.00  0.310          O  
ATOM   3592  CB  PRO A 227     192.075 187.142 143.520  1.00  0.260          C  
ATOM   3593  CG  PRO A 227     192.254 185.737 142.997  1.00  0.260          C  
ATOM   3594  CD  PRO A 227     191.641 185.764 141.612  1.00  0.260          C  
ATOM   3595  HA  PRO A 227     189.884 187.384 143.660  1.00  0.200          H  
ATOM   3596 1HB  PRO A 227     192.865 187.835 143.178  1.00  0.310          H  
ATOM   3597 2HB  PRO A 227     192.065 187.190 144.618  1.00  0.310          H  
ATOM   3598 1HG  PRO A 227     193.322 185.467 142.983  1.00  0.310          H  
ATOM   3599 2HG  PRO A 227     191.754 185.017 143.663  1.00  0.310          H  
ATOM   3600 1HD  PRO A 227     192.378 186.093 140.862  1.00  0.310          H  
ATOM   3601 2HD  PRO A 227     191.258 184.769 141.409  1.00  0.310          H  
ATOM   3602  N   MET A 228     190.227 189.908 143.345  1.00  0.320          N  
ATOM   3603  CA  MET A 228     190.119 191.343 143.052  1.00  0.440          C  
ATOM   3604  C   MET A 228     188.955 191.678 142.112  1.00  0.380          C  
ATOM   3605  O   MET A 228     188.252 192.659 142.373  1.00  0.360          O  
ATOM   3606  CB  MET A 228     191.420 191.944 142.504  1.00  0.570          C  
ATOM   3607  CG  MET A 228     192.577 191.985 143.479  1.00  0.570          C  
ATOM   3608  SD  MET A 228     192.287 193.028 144.920  1.00  0.570          S  
ATOM   3609  CE  MET A 228     192.359 194.685 144.205  1.00  0.570          C  
ATOM   3610  H   MET A 228     189.921 189.574 144.248  1.00  0.380          H  
ATOM   3611  HA  MET A 228     189.910 191.853 143.992  1.00  0.530          H  
ATOM   3612 1HB  MET A 228     191.754 191.437 141.647  1.00  0.680          H  
ATOM   3613 2HB  MET A 228     191.224 192.958 142.177  1.00  0.680          H  
ATOM   3614 1HG  MET A 228     192.808 190.975 143.812  1.00  0.680          H  
ATOM   3615 2HG  MET A 228     193.438 192.368 142.964  1.00  0.680          H  
ATOM   3616 1HE  MET A 228     192.211 195.424 144.992  1.00  0.680          H  
ATOM   3617 2HE  MET A 228     193.339 194.847 143.745  1.00  0.680          H  
ATOM   3618 3HE  MET A 228     191.585 194.807 143.453  1.00  0.680          H  
ATOM   3619  N   VAL A 229     188.716 190.902 141.027  1.00  0.380          N  
ATOM   3620  CA  VAL A 229     187.609 191.327 140.151  1.00  0.340          C  
ATOM   3621  C   VAL A 229     186.382 190.979 140.922  1.00  0.260          C  
ATOM   3622  O   VAL A 229     185.409 191.714 140.905  1.00  0.310          O  
ATOM   3623  CB  VAL A 229     187.430 190.648 138.754  1.00  0.490          C  
ATOM   3624  CG1 VAL A 229     186.672 189.342 138.816  1.00  0.490          C  
ATOM   3625  CG2 VAL A 229     186.733 191.646 137.810  1.00  0.490          C  
ATOM   3626  H   VAL A 229     189.305 190.073 140.855  1.00  0.460          H  
ATOM   3627  HA  VAL A 229     187.655 192.405 140.004  1.00  0.410          H  
ATOM   3628  HB  VAL A 229     188.367 190.379 138.383  1.00  0.590          H  
ATOM   3629 1HG1 VAL A 229     186.605 188.930 137.840  1.00  0.590          H  
ATOM   3630 2HG1 VAL A 229     187.171 188.665 139.439  1.00  0.590          H  
ATOM   3631 3HG1 VAL A 229     185.666 189.488 139.169  1.00  0.590          H  
ATOM   3632 1HG2 VAL A 229     186.631 191.200 136.823  1.00  0.590          H  
ATOM   3633 2HG2 VAL A 229     185.747 191.893 138.200  1.00  0.590          H  
ATOM   3634 3HG2 VAL A 229     187.331 192.556 137.735  1.00  0.590          H  
ATOM   3635  N   GLU A 230     186.439 189.851 141.636  1.00  0.190          N  
ATOM   3636  CA  GLU A 230     185.311 189.382 142.408  1.00  0.180          C  
ATOM   3637  C   GLU A 230     184.920 190.441 143.425  1.00  0.190          C  
ATOM   3638  O   GLU A 230     183.732 190.647 143.687  1.00  0.220          O  
ATOM   3639  CB  GLU A 230     185.700 188.077 143.096  1.00  0.260          C  
ATOM   3640  CG  GLU A 230     185.868 186.889 142.147  1.00  0.260          C  
ATOM   3641  CD  GLU A 230     186.528 185.722 142.815  1.00  0.260          C  
ATOM   3642  OE1 GLU A 230     186.796 185.813 143.988  1.00  0.260          O  
ATOM   3643  OE2 GLU A 230     186.838 184.765 142.136  1.00  0.260          O  
ATOM   3644  H   GLU A 230     187.282 189.270 141.554  1.00  0.230          H  
ATOM   3645  HA  GLU A 230     184.471 189.207 141.738  1.00  0.220          H  
ATOM   3646 1HB  GLU A 230     186.648 188.218 143.617  1.00  0.310          H  
ATOM   3647 2HB  GLU A 230     184.949 187.816 143.840  1.00  0.310          H  
ATOM   3648 1HG  GLU A 230     184.881 186.579 141.800  1.00  0.310          H  
ATOM   3649 2HG  GLU A 230     186.438 187.188 141.280  1.00  0.310          H  
ATOM   3650  N   LYS A 231     185.923 191.108 144.009  1.00  0.190          N  
ATOM   3651  CA  LYS A 231     185.660 192.162 144.974  1.00  0.190          C  
ATOM   3652  C   LYS A 231     185.062 193.365 144.271  1.00  0.170          C  
ATOM   3653  O   LYS A 231     184.088 193.931 144.761  1.00  0.190          O  
ATOM   3654  CB  LYS A 231     186.918 192.570 145.741  1.00  0.270          C  
ATOM   3655  CG  LYS A 231     187.409 191.530 146.741  1.00  0.270          C  
ATOM   3656  CD  LYS A 231     188.661 192.008 147.490  1.00  0.270          C  
ATOM   3657  CE  LYS A 231     189.118 190.973 148.528  1.00  0.270          C  
ATOM   3658  NZ  LYS A 231     190.332 191.420 149.281  1.00  0.270          N  
ATOM   3659  H   LYS A 231     186.870 190.868 143.753  1.00  0.230          H  
ATOM   3660  HA  LYS A 231     184.925 191.799 145.692  1.00  0.230          H  
ATOM   3661 1HB  LYS A 231     187.722 192.769 145.034  1.00  0.320          H  
ATOM   3662 2HB  LYS A 231     186.724 193.498 146.282  1.00  0.320          H  
ATOM   3663 1HG  LYS A 231     186.615 191.328 147.462  1.00  0.320          H  
ATOM   3664 2HG  LYS A 231     187.634 190.606 146.211  1.00  0.320          H  
ATOM   3665 1HD  LYS A 231     189.472 192.178 146.777  1.00  0.320          H  
ATOM   3666 2HD  LYS A 231     188.446 192.947 147.999  1.00  0.320          H  
ATOM   3667 1HE  LYS A 231     188.309 190.802 149.237  1.00  0.320          H  
ATOM   3668 2HE  LYS A 231     189.346 190.037 148.019  1.00  0.320          H  
ATOM   3669 1HZ  LYS A 231     190.592 190.709 149.950  1.00  0.320          H  
ATOM   3670 2HZ  LYS A 231     191.100 191.572 148.642  1.00  0.320          H  
ATOM   3671 3HZ  LYS A 231     190.128 192.281 149.769  1.00  0.320          H  
ATOM   3672  N   LEU A 232     185.607 193.732 143.105  1.00  0.160          N  
ATOM   3673  CA  LEU A 232     185.087 194.865 142.357  1.00  0.150          C  
ATOM   3674  C   LEU A 232     183.643 194.636 141.948  1.00  0.160          C  
ATOM   3675  O   LEU A 232     182.839 195.569 142.003  1.00  0.160          O  
ATOM   3676  CB  LEU A 232     185.945 195.153 141.127  1.00  0.210          C  
ATOM   3677  CG  LEU A 232     185.499 196.329 140.219  1.00  0.210          C  
ATOM   3678  CD1 LEU A 232     185.448 197.650 140.986  1.00  0.210          C  
ATOM   3679  CD2 LEU A 232     186.484 196.425 139.090  1.00  0.210          C  
ATOM   3680  H   LEU A 232     186.441 193.249 142.761  1.00  0.190          H  
ATOM   3681  HA  LEU A 232     185.129 195.731 143.012  1.00  0.180          H  
ATOM   3682 1HB  LEU A 232     186.962 195.339 141.458  1.00  0.260          H  
ATOM   3683 2HB  LEU A 232     185.955 194.255 140.511  1.00  0.260          H  
ATOM   3684  HG  LEU A 232     184.507 196.129 139.824  1.00  0.260          H  
ATOM   3685 1HD1 LEU A 232     185.150 198.435 140.320  1.00  0.260          H  
ATOM   3686 2HD1 LEU A 232     184.734 197.597 141.806  1.00  0.260          H  
ATOM   3687 3HD1 LEU A 232     186.418 197.868 141.376  1.00  0.260          H  
ATOM   3688 1HD2 LEU A 232     186.197 197.213 138.421  1.00  0.260          H  
ATOM   3689 2HD2 LEU A 232     187.481 196.628 139.477  1.00  0.260          H  
ATOM   3690 3HD2 LEU A 232     186.487 195.481 138.560  1.00  0.260          H  
ATOM   3691  N   ILE A 233     183.310 193.412 141.531  1.00  0.160          N  
ATOM   3692  CA  ILE A 233     181.954 193.094 141.136  1.00  0.180          C  
ATOM   3693  C   ILE A 233     181.045 193.274 142.334  1.00  0.200          C  
ATOM   3694  O   ILE A 233     179.991 193.891 142.202  1.00  0.200          O  
ATOM   3695  CB  ILE A 233     181.816 191.650 140.602  1.00  0.240          C  
ATOM   3696  CG1 ILE A 233     182.557 191.506 139.272  1.00  0.240          C  
ATOM   3697  CG2 ILE A 233     180.316 191.323 140.406  1.00  0.240          C  
ATOM   3698  CD1 ILE A 233     182.775 190.072 138.801  1.00  0.240          C  
ATOM   3699  H   ILE A 233     184.040 192.703 141.480  1.00  0.190          H  
ATOM   3700  HA  ILE A 233     181.644 193.785 140.355  1.00  0.220          H  
ATOM   3701  HB  ILE A 233     182.264 190.952 141.314  1.00  0.290          H  
ATOM   3702 1HG1 ILE A 233     181.975 192.010 138.532  1.00  0.290          H  
ATOM   3703 2HG1 ILE A 233     183.516 191.998 139.348  1.00  0.290          H  
ATOM   3704 1HG2 ILE A 233     180.202 190.324 140.041  1.00  0.290          H  
ATOM   3705 2HG2 ILE A 233     179.789 191.403 141.350  1.00  0.290          H  
ATOM   3706 3HG2 ILE A 233     179.882 192.025 139.686  1.00  0.290          H  
ATOM   3707 1HD1 ILE A 233     183.296 190.080 137.841  1.00  0.290          H  
ATOM   3708 2HD1 ILE A 233     183.374 189.541 139.533  1.00  0.290          H  
ATOM   3709 3HD1 ILE A 233     181.834 189.566 138.685  1.00  0.290          H  
ATOM   3710  N   LYS A 234     181.430 192.731 143.497  1.00  0.210          N  
ATOM   3711  CA  LYS A 234     180.603 192.883 144.685  1.00  0.230          C  
ATOM   3712  C   LYS A 234     180.443 194.358 145.075  1.00  0.230          C  
ATOM   3713  O   LYS A 234     179.364 194.762 145.493  1.00  0.250          O  
ATOM   3714  CB  LYS A 234     181.176 192.061 145.845  1.00  0.310          C  
ATOM   3715  CG  LYS A 234     181.006 190.526 145.680  1.00  0.310          C  
ATOM   3716  CD  LYS A 234     181.562 189.746 146.895  1.00  0.310          C  
ATOM   3717  CE  LYS A 234     181.322 188.213 146.782  1.00  0.310          C  
ATOM   3718  NZ  LYS A 234     182.194 187.568 145.737  1.00  0.310          N  
ATOM   3719  H   LYS A 234     182.302 192.191 143.552  1.00  0.250          H  
ATOM   3720  HA  LYS A 234     179.610 192.497 144.457  1.00  0.280          H  
ATOM   3721 1HB  LYS A 234     182.244 192.270 145.936  1.00  0.380          H  
ATOM   3722 2HB  LYS A 234     180.700 192.363 146.775  1.00  0.380          H  
ATOM   3723 1HG  LYS A 234     179.946 190.300 145.569  1.00  0.380          H  
ATOM   3724 2HG  LYS A 234     181.515 190.209 144.777  1.00  0.380          H  
ATOM   3725 1HD  LYS A 234     182.637 189.929 146.968  1.00  0.380          H  
ATOM   3726 2HD  LYS A 234     181.089 190.109 147.807  1.00  0.380          H  
ATOM   3727 1HE  LYS A 234     181.529 187.751 147.745  1.00  0.380          H  
ATOM   3728 2HE  LYS A 234     180.279 188.036 146.523  1.00  0.380          H  
ATOM   3729 1HZ  LYS A 234     182.016 186.538 145.676  1.00  0.380          H  
ATOM   3730 2HZ  LYS A 234     182.006 187.971 144.836  1.00  0.380          H  
ATOM   3731 3HZ  LYS A 234     183.163 187.709 145.972  1.00  0.380          H  
ATOM   3732  N   GLN A 235     181.509 195.163 144.938  1.00  0.220          N  
ATOM   3733  CA  GLN A 235     181.453 196.596 145.243  1.00  0.220          C  
ATOM   3734  C   GLN A 235     180.539 197.352 144.280  1.00  0.210          C  
ATOM   3735  O   GLN A 235     179.812 198.264 144.682  1.00  0.210          O  
ATOM   3736  CB  GLN A 235     182.846 197.214 145.159  1.00  0.310          C  
ATOM   3737  CG  GLN A 235     183.810 196.800 146.241  1.00  0.310          C  
ATOM   3738  CD  GLN A 235     185.200 197.295 145.936  1.00  0.310          C  
ATOM   3739  OE1 GLN A 235     185.454 197.741 144.812  1.00  0.310          O  
ATOM   3740  NE2 GLN A 235     186.096 197.228 146.910  1.00  0.310          N  
ATOM   3741  H   GLN A 235     182.398 194.748 144.647  1.00  0.260          H  
ATOM   3742  HA  GLN A 235     181.062 196.717 146.252  1.00  0.260          H  
ATOM   3743 1HB  GLN A 235     183.286 196.949 144.201  1.00  0.370          H  
ATOM   3744 2HB  GLN A 235     182.764 198.291 145.188  1.00  0.370          H  
ATOM   3745 1HG  GLN A 235     183.488 197.250 147.178  1.00  0.370          H  
ATOM   3746 2HG  GLN A 235     183.826 195.725 146.339  1.00  0.370          H  
ATOM   3747 1HE2 GLN A 235     187.032 197.547 146.754  1.00  0.370          H  
ATOM   3748 2HE2 GLN A 235     185.841 196.860 147.806  1.00  0.370          H  
ATOM   3749  N   CYS A 236     180.599 196.992 142.998  1.00  0.190          N  
ATOM   3750  CA  CYS A 236     179.770 197.616 141.982  1.00  0.170          C  
ATOM   3751  C   CYS A 236     178.301 197.218 142.149  1.00  0.190          C  
ATOM   3752  O   CYS A 236     177.399 198.053 142.055  1.00  0.220          O  
ATOM   3753  CB  CYS A 236     180.238 197.204 140.592  1.00  0.250          C  
ATOM   3754  SG  CYS A 236     181.862 197.847 140.107  1.00  0.250          S  
ATOM   3755  H   CYS A 236     181.283 196.283 142.722  1.00  0.230          H  
ATOM   3756  HA  CYS A 236     179.853 198.692 142.074  1.00  0.200          H  
ATOM   3757 1HB  CYS A 236     180.284 196.116 140.549  1.00  0.300          H  
ATOM   3758 2HB  CYS A 236     179.508 197.542 139.858  1.00  0.300          H  
ATOM   3759  HG  CYS A 236     182.557 197.042 140.966  1.00  0.300          H  
ATOM   3760  N   LEU A 237     178.052 195.946 142.455  1.00  0.200          N  
ATOM   3761  CA  LEU A 237     176.691 195.451 142.572  1.00  0.220          C  
ATOM   3762  C   LEU A 237     176.078 195.577 143.950  1.00  0.260          C  
ATOM   3763  O   LEU A 237     175.772 194.585 144.619  1.00  0.290          O  
ATOM   3764  CB  LEU A 237     176.606 194.003 142.099  1.00  0.300          C  
ATOM   3765  CG  LEU A 237     177.016 193.751 140.633  1.00  0.300          C  
ATOM   3766  CD1 LEU A 237     176.902 192.292 140.333  1.00  0.300          C  
ATOM   3767  CD2 LEU A 237     176.126 194.534 139.701  1.00  0.300          C  
ATOM   3768  H   LEU A 237     178.824 195.283 142.551  1.00  0.240          H  
ATOM   3769  HA  LEU A 237     176.082 196.055 141.927  1.00  0.260          H  
ATOM   3770 1HB  LEU A 237     177.265 193.405 142.732  1.00  0.360          H  
ATOM   3771 2HB  LEU A 237     175.583 193.654 142.232  1.00  0.360          H  
ATOM   3772  HG  LEU A 237     178.055 194.044 140.488  1.00  0.360          H  
ATOM   3773 1HD1 LEU A 237     177.204 192.102 139.298  1.00  0.360          H  
ATOM   3774 2HD1 LEU A 237     177.534 191.730 141.004  1.00  0.360          H  
ATOM   3775 3HD1 LEU A 237     175.868 191.990 140.473  1.00  0.360          H  
ATOM   3776 1HD2 LEU A 237     176.412 194.328 138.718  1.00  0.360          H  
ATOM   3777 2HD2 LEU A 237     175.095 194.225 139.844  1.00  0.360          H  
ATOM   3778 3HD2 LEU A 237     176.208 195.596 139.859  1.00  0.360          H  
ATOM   3779  N   LYS A 238     175.870 196.815 144.348  1.00  0.280          N  
ATOM   3780  CA  LYS A 238     175.261 197.128 145.633  1.00  0.320          C  
ATOM   3781  C   LYS A 238     173.954 197.872 145.427  1.00  0.180          C  
ATOM   3782  O   LYS A 238     173.746 198.520 144.403  1.00  0.080          O  
ATOM   3783  CB  LYS A 238     176.201 197.962 146.506  1.00  0.430          C  
ATOM   3784  CG  LYS A 238     177.569 197.321 146.805  1.00  0.430          C  
ATOM   3785  CD  LYS A 238     177.495 196.087 147.730  1.00  0.430          C  
ATOM   3786  CE  LYS A 238     177.181 196.447 149.182  1.00  0.430          C  
ATOM   3787  NZ  LYS A 238     177.189 195.246 150.053  1.00  0.430          N  
ATOM   3788  H   LYS A 238     176.177 197.543 143.698  1.00  0.340          H  
ATOM   3789  HA  LYS A 238     175.020 196.199 146.147  1.00  0.380          H  
ATOM   3790 1HB  LYS A 238     176.396 198.902 146.017  1.00  0.520          H  
ATOM   3791 2HB  LYS A 238     175.710 198.199 147.444  1.00  0.520          H  
ATOM   3792 1HG  LYS A 238     177.995 196.988 145.861  1.00  0.520          H  
ATOM   3793 2HG  LYS A 238     178.241 198.066 147.232  1.00  0.520          H  
ATOM   3794 1HD  LYS A 238     176.763 195.376 147.355  1.00  0.520          H  
ATOM   3795 2HD  LYS A 238     178.467 195.598 147.711  1.00  0.520          H  
ATOM   3796 1HE  LYS A 238     177.925 197.156 149.545  1.00  0.520          H  
ATOM   3797 2HE  LYS A 238     176.196 196.905 149.244  1.00  0.520          H  
ATOM   3798 1HZ  LYS A 238     176.973 195.520 151.002  1.00  0.520          H  
ATOM   3799 2HZ  LYS A 238     176.483 194.602 149.717  1.00  0.520          H  
ATOM   3800 3HZ  LYS A 238     178.098 194.805 150.022  1.00  0.520          H  
ATOM   3801  N   GLU A 239     173.058 197.770 146.404  1.00  0.190          N  
ATOM   3802  CA  GLU A 239     171.776 198.470 146.377  1.00  0.100          C  
ATOM   3803  C   GLU A 239     171.887 199.943 146.766  1.00  0.080          C  
ATOM   3804  O   GLU A 239     170.913 200.687 146.671  1.00  0.050          O  
ATOM   3805  CB  GLU A 239     170.774 197.763 147.303  1.00  0.180          C  
ATOM   3806  CG  GLU A 239     171.060 197.884 148.827  1.00  0.180          C  
ATOM   3807  CD  GLU A 239     172.035 196.850 149.355  1.00  0.180          C  
ATOM   3808  OE1 GLU A 239     172.751 196.272 148.562  1.00  0.180          O  
ATOM   3809  OE2 GLU A 239     172.077 196.648 150.543  1.00  0.180          O  
ATOM   3810  H   GLU A 239     173.257 197.167 147.209  1.00  0.230          H  
ATOM   3811  HA  GLU A 239     171.389 198.423 145.359  1.00  0.120          H  
ATOM   3812 1HB  GLU A 239     169.779 198.170 147.127  1.00  0.210          H  
ATOM   3813 2HB  GLU A 239     170.736 196.702 147.053  1.00  0.210          H  
ATOM   3814 1HG  GLU A 239     171.435 198.871 149.059  1.00  0.210          H  
ATOM   3815 2HG  GLU A 239     170.116 197.769 149.354  1.00  0.210          H  
ATOM   3816  N   ASN A 240     173.060 200.325 147.266  1.00  0.110          N  
ATOM   3817  CA  ASN A 240     173.366 201.663 147.756  1.00  0.110          C  
ATOM   3818  C   ASN A 240     174.249 202.534 146.836  1.00  0.090          C  
ATOM   3819  O   ASN A 240     175.471 202.336 146.805  1.00  0.090          O  
ATOM   3820  CB  ASN A 240     174.042 201.546 149.105  1.00  0.150          C  
ATOM   3821  CG  ASN A 240     173.137 201.011 150.164  1.00  0.150          C  
ATOM   3822  OD1 ASN A 240     171.981 201.444 150.271  1.00  0.150          O  
ATOM   3823  ND2 ASN A 240     173.632 200.095 150.958  1.00  0.150          N  
ATOM   3824  H   ASN A 240     173.772 199.612 147.302  1.00  0.130          H  
ATOM   3825  HA  ASN A 240     172.421 202.171 147.924  1.00  0.130          H  
ATOM   3826 1HB  ASN A 240     174.882 200.864 149.013  1.00  0.180          H  
ATOM   3827 2HB  ASN A 240     174.440 202.500 149.413  1.00  0.180          H  
ATOM   3828 1HD2 ASN A 240     173.073 199.701 151.687  1.00  0.180          H  
ATOM   3829 2HD2 ASN A 240     174.600 199.788 150.844  1.00  0.180          H  
ATOM   3830  N   PRO A 241     173.691 203.499 146.070  1.00  0.080          N  
ATOM   3831  CA  PRO A 241     174.409 204.401 145.179  1.00  0.080          C  
ATOM   3832  C   PRO A 241     175.559 205.120 145.871  1.00  0.070          C  
ATOM   3833  O   PRO A 241     176.584 205.412 145.261  1.00  0.070          O  
ATOM   3834  CB  PRO A 241     173.316 205.401 144.778  1.00  0.120          C  
ATOM   3835  CG  PRO A 241     172.031 204.618 144.871  1.00  0.120          C  
ATOM   3836  CD  PRO A 241     172.222 203.706 146.063  1.00  0.120          C  
ATOM   3837  HA  PRO A 241     174.780 203.844 144.321  1.00  0.100          H  
ATOM   3838 1HB  PRO A 241     173.336 206.269 145.459  1.00  0.140          H  
ATOM   3839 2HB  PRO A 241     173.509 205.786 143.770  1.00  0.140          H  
ATOM   3840 1HG  PRO A 241     171.177 205.301 145.000  1.00  0.140          H  
ATOM   3841 2HG  PRO A 241     171.840 204.061 143.942  1.00  0.140          H  
ATOM   3842 1HD  PRO A 241     171.877 204.194 146.989  1.00  0.140          H  
ATOM   3843 2HD  PRO A 241     171.697 202.774 145.853  1.00  0.140          H  
ATOM   3844  N   GLN A 242     175.402 205.382 147.172  1.00  0.080          N  
ATOM   3845  CA  GLN A 242     176.419 206.067 147.957  1.00  0.080          C  
ATOM   3846  C   GLN A 242     177.611 205.182 148.341  1.00  0.060          C  
ATOM   3847  O   GLN A 242     178.594 205.679 148.891  1.00  0.050          O  
ATOM   3848  CB  GLN A 242     175.787 206.695 149.214  1.00  0.110          C  
ATOM   3849  CG  GLN A 242     175.324 205.708 150.290  1.00  0.110          C  
ATOM   3850  CD  GLN A 242     173.921 205.173 150.068  1.00  0.110          C  
ATOM   3851  OE1 GLN A 242     173.445 205.067 148.930  1.00  0.110          O  
ATOM   3852  NE2 GLN A 242     173.249 204.825 151.151  1.00  0.110          N  
ATOM   3853  H   GLN A 242     174.525 205.164 147.642  1.00  0.100          H  
ATOM   3854  HA  GLN A 242     176.811 206.881 147.348  1.00  0.100          H  
ATOM   3855 1HB  GLN A 242     176.507 207.370 149.676  1.00  0.130          H  
ATOM   3856 2HB  GLN A 242     174.925 207.293 148.920  1.00  0.130          H  
ATOM   3857 1HG  GLN A 242     175.999 204.884 150.332  1.00  0.130          H  
ATOM   3858 2HG  GLN A 242     175.331 206.226 151.247  1.00  0.130          H  
ATOM   3859 1HE2 GLN A 242     172.312 204.469 151.075  1.00  0.130          H  
ATOM   3860 2HE2 GLN A 242     173.668 204.918 152.055  1.00  0.130          H  
ATOM   3861  N   GLU A 243     177.501 203.872 148.115  1.00  0.060          N  
ATOM   3862  CA  GLU A 243     178.568 202.931 148.433  1.00  0.040          C  
ATOM   3863  C   GLU A 243     179.280 202.451 147.167  1.00  0.050          C  
ATOM   3864  O   GLU A 243     180.477 202.157 147.196  1.00  0.010          O  
ATOM   3865  CB  GLU A 243     178.027 201.744 149.243  1.00  0.060          C  
ATOM   3866  CG  GLU A 243     177.521 202.118 150.656  1.00  0.060          C  
ATOM   3867  CD  GLU A 243     176.925 200.966 151.420  1.00  0.060          C  
ATOM   3868  OE1 GLU A 243     176.580 199.998 150.790  1.00  0.060          O  
ATOM   3869  OE2 GLU A 243     176.810 201.053 152.620  1.00  0.060          O  
ATOM   3870  H   GLU A 243     176.659 203.515 147.670  1.00  0.070          H  
ATOM   3871  HA  GLU A 243     179.303 203.444 149.051  1.00  0.050          H  
ATOM   3872 1HB  GLU A 243     177.208 201.283 148.695  1.00  0.080          H  
ATOM   3873 2HB  GLU A 243     178.808 200.993 149.351  1.00  0.080          H  
ATOM   3874 1HG  GLU A 243     178.343 202.544 151.228  1.00  0.080          H  
ATOM   3875 2HG  GLU A 243     176.768 202.867 150.550  1.00  0.080          H  
ATOM   3876  N   ARG A 244     178.552 202.392 146.051  1.00  0.110          N  
ATOM   3877  CA  ARG A 244     179.132 201.894 144.804  1.00  0.120          C  
ATOM   3878  C   ARG A 244     180.284 202.822 144.359  1.00  0.120          C  
ATOM   3879  O   ARG A 244     180.142 204.042 144.441  1.00  0.150          O  
ATOM   3880  CB  ARG A 244     178.074 201.836 143.706  1.00  0.160          C  
ATOM   3881  CG  ARG A 244     177.005 200.816 143.953  1.00  0.160          C  
ATOM   3882  CD  ARG A 244     175.965 200.696 142.874  1.00  0.160          C  
ATOM   3883  NE  ARG A 244     175.286 201.946 142.590  1.00  0.160          N  
ATOM   3884  CZ  ARG A 244     173.994 202.092 142.179  1.00  0.160          C  
ATOM   3885  NH1 ARG A 244     173.152 201.081 142.115  1.00  0.160          N  
ATOM   3886  NH2 ARG A 244     173.569 203.291 141.865  1.00  0.160          N  
ATOM   3887  H   ARG A 244     177.559 202.621 146.116  1.00  0.130          H  
ATOM   3888  HA  ARG A 244     179.487 200.886 145.000  1.00  0.140          H  
ATOM   3889 1HB  ARG A 244     177.596 202.809 143.620  1.00  0.200          H  
ATOM   3890 2HB  ARG A 244     178.527 201.610 142.762  1.00  0.200          H  
ATOM   3891 1HG  ARG A 244     177.485 199.840 144.056  1.00  0.200          H  
ATOM   3892 2HG  ARG A 244     176.489 201.056 144.876  1.00  0.200          H  
ATOM   3893 1HD  ARG A 244     176.449 200.366 141.954  1.00  0.200          H  
ATOM   3894 2HD  ARG A 244     175.243 199.967 143.173  1.00  0.200          H  
ATOM   3895  HE  ARG A 244     175.854 202.779 142.603  1.00  0.200          H  
ATOM   3896 1HH1 ARG A 244     173.446 200.147 142.388  1.00  0.200          H  
ATOM   3897 2HH1 ARG A 244     172.170 201.272 141.845  1.00  0.200          H  
ATOM   3898 1HH2 ARG A 244     174.186 204.079 141.932  1.00  0.200          H  
ATOM   3899 2HH2 ARG A 244     172.603 203.438 141.549  1.00  0.200          H  
ATOM   3900  N   PRO A 245     181.420 202.290 143.862  1.00  0.120          N  
ATOM   3901  CA  PRO A 245     182.574 203.048 143.392  1.00  0.120          C  
ATOM   3902  C   PRO A 245     182.198 203.852 142.174  1.00  0.120          C  
ATOM   3903  O   PRO A 245     181.384 203.393 141.385  1.00  0.130          O  
ATOM   3904  CB  PRO A 245     183.595 201.948 143.055  1.00  0.180          C  
ATOM   3905  CG  PRO A 245     182.754 200.705 142.798  1.00  0.180          C  
ATOM   3906  CD  PRO A 245     181.555 200.840 143.719  1.00  0.180          C  
ATOM   3907  HA  PRO A 245     182.937 203.704 144.198  1.00  0.140          H  
ATOM   3908 1HB  PRO A 245     184.181 202.253 142.169  1.00  0.220          H  
ATOM   3909 2HB  PRO A 245     184.308 201.831 143.882  1.00  0.220          H  
ATOM   3910 1HG  PRO A 245     182.448 200.666 141.744  1.00  0.220          H  
ATOM   3911 2HG  PRO A 245     183.343 199.790 142.989  1.00  0.220          H  
ATOM   3912 1HD  PRO A 245     180.692 200.420 143.214  1.00  0.220          H  
ATOM   3913 2HD  PRO A 245     181.741 200.374 144.697  1.00  0.220          H  
ATOM   3914  N   THR A 246     182.831 204.993 141.978  1.00  0.120          N  
ATOM   3915  CA  THR A 246     182.543 205.781 140.793  1.00  0.120          C  
ATOM   3916  C   THR A 246     183.223 205.125 139.624  1.00  0.120          C  
ATOM   3917  O   THR A 246     184.139 204.327 139.810  1.00  0.090          O  
ATOM   3918  CB  THR A 246     183.052 207.232 140.928  1.00  0.170          C  
ATOM   3919  OG1 THR A 246     184.498 207.237 141.015  1.00  0.170          O  
ATOM   3920  CG2 THR A 246     182.476 207.851 142.194  1.00  0.170          C  
ATOM   3921  H   THR A 246     183.504 205.324 142.674  1.00  0.140          H  
ATOM   3922  HA  THR A 246     181.470 205.786 140.613  1.00  0.140          H  
ATOM   3923  HB  THR A 246     182.742 207.812 140.063  1.00  0.200          H  
ATOM   3924  HG1 THR A 246     184.801 208.156 141.065  1.00  0.200          H  
ATOM   3925 1HG2 THR A 246     182.831 208.875 142.294  1.00  0.200          H  
ATOM   3926 2HG2 THR A 246     181.387 207.846 142.131  1.00  0.200          H  
ATOM   3927 3HG2 THR A 246     182.786 207.278 143.063  1.00  0.200          H  
ATOM   3928  N   SER A 247     182.849 205.495 138.408  1.00  0.140          N  
ATOM   3929  CA  SER A 247     183.487 204.906 137.240  1.00  0.130          C  
ATOM   3930  C   SER A 247     184.985 205.174 137.176  1.00  0.090          C  
ATOM   3931  O   SER A 247     185.751 204.330 136.697  1.00  0.080          O  
ATOM   3932  CB  SER A 247     182.775 205.426 136.037  1.00  0.190          C  
ATOM   3933  OG  SER A 247     182.881 206.817 135.987  1.00  0.190          O  
ATOM   3934  H   SER A 247     182.093 206.161 138.297  1.00  0.170          H  
ATOM   3935  HA  SER A 247     183.333 203.828 137.285  1.00  0.160          H  
ATOM   3936 1HB  SER A 247     183.192 204.990 135.128  1.00  0.220          H  
ATOM   3937 2HB  SER A 247     181.737 205.133 136.096  1.00  0.220          H  
ATOM   3938  HG  SER A 247     182.130 207.103 135.429  1.00  0.220          H  
ATOM   3939  N   ALA A 248     185.426 206.313 137.716  1.00  0.150          N  
ATOM   3940  CA  ALA A 248     186.852 206.573 137.769  1.00  0.130          C  
ATOM   3941  C   ALA A 248     187.509 205.574 138.709  1.00  0.100          C  
ATOM   3942  O   ALA A 248     188.543 204.988 138.377  1.00  0.090          O  
ATOM   3943  CB  ALA A 248     187.128 207.990 138.226  1.00  0.190          C  
ATOM   3944  H   ALA A 248     184.752 206.990 138.048  1.00  0.180          H  
ATOM   3945  HA  ALA A 248     187.264 206.415 136.781  1.00  0.160          H  
ATOM   3946 1HB  ALA A 248     188.206 208.157 138.249  1.00  0.230          H  
ATOM   3947 2HB  ALA A 248     186.664 208.694 137.539  1.00  0.230          H  
ATOM   3948 3HB  ALA A 248     186.717 208.133 139.222  1.00  0.230          H  
ATOM   3949  N   GLN A 249     186.865 205.332 139.859  1.00  0.110          N  
ATOM   3950  CA  GLN A 249     187.384 204.381 140.833  1.00  0.100          C  
ATOM   3951  C   GLN A 249     187.382 202.969 140.270  1.00  0.090          C  
ATOM   3952  O   GLN A 249     188.333 202.224 140.495  1.00  0.080          O  
ATOM   3953  CB  GLN A 249     186.588 204.452 142.131  1.00  0.140          C  
ATOM   3954  CG  GLN A 249     186.815 205.742 142.911  1.00  0.140          C  
ATOM   3955  CD  GLN A 249     185.899 205.890 144.112  1.00  0.140          C  
ATOM   3956  OE1 GLN A 249     184.690 205.599 144.057  1.00  0.140          O  
ATOM   3957  NE2 GLN A 249     186.471 206.345 145.223  1.00  0.140          N  
ATOM   3958  H   GLN A 249     186.024 205.872 140.077  1.00  0.130          H  
ATOM   3959  HA  GLN A 249     188.417 204.650 141.053  1.00  0.120          H  
ATOM   3960 1HB  GLN A 249     185.536 204.373 141.907  1.00  0.170          H  
ATOM   3961 2HB  GLN A 249     186.851 203.610 142.770  1.00  0.170          H  
ATOM   3962 1HG  GLN A 249     187.843 205.747 143.267  1.00  0.170          H  
ATOM   3963 2HG  GLN A 249     186.655 206.587 142.249  1.00  0.170          H  
ATOM   3964 1HE2 GLN A 249     185.925 206.467 146.055  1.00  0.170          H  
ATOM   3965 2HE2 GLN A 249     187.447 206.570 145.235  1.00  0.170          H  
ATOM   3966  N   VAL A 250     186.347 202.617 139.506  1.00  0.080          N  
ATOM   3967  CA  VAL A 250     186.261 201.290 138.916  1.00  0.080          C  
ATOM   3968  C   VAL A 250     187.427 201.082 137.973  1.00  0.080          C  
ATOM   3969  O   VAL A 250     188.088 200.041 138.017  1.00  0.080          O  
ATOM   3970  CB  VAL A 250     184.941 201.122 138.136  1.00  0.110          C  
ATOM   3971  CG1 VAL A 250     184.946 199.855 137.344  1.00  0.110          C  
ATOM   3972  CG2 VAL A 250     183.748 201.086 139.109  1.00  0.110          C  
ATOM   3973  H   VAL A 250     185.592 203.295 139.386  1.00  0.100          H  
ATOM   3974  HA  VAL A 250     186.308 200.549 139.712  1.00  0.100          H  
ATOM   3975  HB  VAL A 250     184.839 201.950 137.442  1.00  0.130          H  
ATOM   3976 1HG1 VAL A 250     184.018 199.822 136.827  1.00  0.130          H  
ATOM   3977 2HG1 VAL A 250     185.760 199.833 136.622  1.00  0.130          H  
ATOM   3978 3HG1 VAL A 250     185.029 199.016 138.003  1.00  0.130          H  
ATOM   3979 1HG2 VAL A 250     182.823 200.975 138.549  1.00  0.130          H  
ATOM   3980 2HG2 VAL A 250     183.859 200.251 139.784  1.00  0.130          H  
ATOM   3981 3HG2 VAL A 250     183.703 201.993 139.685  1.00  0.130          H  
ATOM   3982  N   PHE A 251     187.685 202.064 137.107  1.00  0.080          N  
ATOM   3983  CA  PHE A 251     188.799 201.944 136.194  1.00  0.100          C  
ATOM   3984  C   PHE A 251     190.105 201.768 136.954  1.00  0.100          C  
ATOM   3985  O   PHE A 251     190.891 200.878 136.626  1.00  0.110          O  
ATOM   3986  CB  PHE A 251     188.912 203.127 135.254  1.00  0.130          C  
ATOM   3987  CG  PHE A 251     190.098 202.972 134.372  1.00  0.130          C  
ATOM   3988  CD1 PHE A 251     190.047 202.127 133.281  1.00  0.130          C  
ATOM   3989  CD2 PHE A 251     191.285 203.642 134.635  1.00  0.130          C  
ATOM   3990  CE1 PHE A 251     191.133 201.955 132.481  1.00  0.130          C  
ATOM   3991  CE2 PHE A 251     192.375 203.462 133.822  1.00  0.130          C  
ATOM   3992  CZ  PHE A 251     192.297 202.614 132.744  1.00  0.130          C  
ATOM   3993  H   PHE A 251     187.087 202.899 137.081  1.00  0.100          H  
ATOM   3994  HA  PHE A 251     188.644 201.055 135.587  1.00  0.120          H  
ATOM   3995 1HB  PHE A 251     188.017 203.209 134.636  1.00  0.160          H  
ATOM   3996 2HB  PHE A 251     189.011 204.051 135.829  1.00  0.160          H  
ATOM   3997  HD1 PHE A 251     189.136 201.592 133.053  1.00  0.160          H  
ATOM   3998  HD2 PHE A 251     191.353 204.316 135.504  1.00  0.160          H  
ATOM   3999  HE1 PHE A 251     191.065 201.292 131.628  1.00  0.160          H  
ATOM   4000  HE2 PHE A 251     193.301 203.990 134.037  1.00  0.160          H  
ATOM   4001  HZ  PHE A 251     193.160 202.470 132.098  1.00  0.160          H  
ATOM   4002  N   ASP A 252     190.361 202.628 137.957  1.00  0.090          N  
ATOM   4003  CA  ASP A 252     191.607 202.544 138.714  1.00  0.090          C  
ATOM   4004  C   ASP A 252     191.779 201.190 139.402  1.00  0.080          C  
ATOM   4005  O   ASP A 252     192.896 200.676 139.473  1.00  0.080          O  
ATOM   4006  CB  ASP A 252     191.691 203.646 139.770  1.00  0.130          C  
ATOM   4007  CG  ASP A 252     191.942 205.054 139.207  1.00  0.130          C  
ATOM   4008  OD1 ASP A 252     192.283 205.188 138.051  1.00  0.130          O  
ATOM   4009  OD2 ASP A 252     191.816 205.985 139.965  1.00  0.130          O  
ATOM   4010  H   ASP A 252     189.688 203.372 138.179  1.00  0.110          H  
ATOM   4011  HA  ASP A 252     192.433 202.677 138.016  1.00  0.110          H  
ATOM   4012 1HB  ASP A 252     190.752 203.665 140.327  1.00  0.150          H  
ATOM   4013 2HB  ASP A 252     192.482 203.406 140.478  1.00  0.150          H  
ATOM   4014  N   ILE A 253     190.682 200.608 139.906  1.00  0.080          N  
ATOM   4015  CA  ILE A 253     190.735 199.290 140.535  1.00  0.080          C  
ATOM   4016  C   ILE A 253     191.116 198.240 139.505  1.00  0.090          C  
ATOM   4017  O   ILE A 253     191.943 197.370 139.785  1.00  0.130          O  
ATOM   4018  CB  ILE A 253     189.401 198.906 141.212  1.00  0.110          C  
ATOM   4019  CG1 ILE A 253     189.164 199.835 142.433  1.00  0.110          C  
ATOM   4020  CG2 ILE A 253     189.445 197.390 141.650  1.00  0.110          C  
ATOM   4021  CD1 ILE A 253     187.746 199.808 142.995  1.00  0.110          C  
ATOM   4022  H   ILE A 253     189.798 201.127 139.886  1.00  0.100          H  
ATOM   4023  HA  ILE A 253     191.508 199.307 141.301  1.00  0.100          H  
ATOM   4024  HB  ILE A 253     188.576 199.066 140.512  1.00  0.130          H  
ATOM   4025 1HG1 ILE A 253     189.847 199.538 143.225  1.00  0.130          H  
ATOM   4026 2HG1 ILE A 253     189.404 200.849 142.149  1.00  0.130          H  
ATOM   4027 1HG2 ILE A 253     188.518 197.110 142.129  1.00  0.130          H  
ATOM   4028 2HG2 ILE A 253     189.593 196.744 140.786  1.00  0.130          H  
ATOM   4029 3HG2 ILE A 253     190.266 197.238 142.350  1.00  0.130          H  
ATOM   4030 1HD1 ILE A 253     187.682 200.487 143.843  1.00  0.130          H  
ATOM   4031 2HD1 ILE A 253     187.045 200.132 142.223  1.00  0.130          H  
ATOM   4032 3HD1 ILE A 253     187.482 198.808 143.328  1.00  0.130          H  
ATOM   4033  N   LEU A 254     190.474 198.286 138.332  1.00  0.080          N  
ATOM   4034  CA  LEU A 254     190.778 197.340 137.272  1.00  0.100          C  
ATOM   4035  C   LEU A 254     192.210 197.485 136.761  1.00  0.090          C  
ATOM   4036  O   LEU A 254     192.903 196.503 136.480  1.00  0.120          O  
ATOM   4037  CB  LEU A 254     189.864 197.563 136.062  1.00  0.130          C  
ATOM   4038  CG  LEU A 254     188.390 197.246 136.162  1.00  0.130          C  
ATOM   4039  CD1 LEU A 254     187.730 197.783 134.945  1.00  0.130          C  
ATOM   4040  CD2 LEU A 254     188.160 195.757 136.237  1.00  0.130          C  
ATOM   4041  H   LEU A 254     189.748 198.997 138.188  1.00  0.100          H  
ATOM   4042  HA  LEU A 254     190.649 196.358 137.671  1.00  0.120          H  
ATOM   4043 1HB  LEU A 254     189.940 198.613 135.788  1.00  0.160          H  
ATOM   4044 2HB  LEU A 254     190.256 196.962 135.244  1.00  0.160          H  
ATOM   4045  HG  LEU A 254     187.971 197.737 137.025  1.00  0.160          H  
ATOM   4046 1HD1 LEU A 254     186.683 197.584 135.001  1.00  0.160          H  
ATOM   4047 2HD1 LEU A 254     187.893 198.850 134.893  1.00  0.160          H  
ATOM   4048 3HD1 LEU A 254     188.148 197.310 134.071  1.00  0.160          H  
ATOM   4049 1HD2 LEU A 254     187.099 195.562 136.280  1.00  0.160          H  
ATOM   4050 2HD2 LEU A 254     188.583 195.271 135.355  1.00  0.160          H  
ATOM   4051 3HD2 LEU A 254     188.624 195.367 137.123  1.00  0.160          H  
ATOM   4052  N   ASN A 255     192.685 198.721 136.666  1.00  0.070          N  
ATOM   4053  CA  ASN A 255     193.997 199.031 136.114  1.00  0.060          C  
ATOM   4054  C   ASN A 255     195.130 198.748 137.096  1.00  0.030          C  
ATOM   4055  O   ASN A 255     195.850 199.655 137.522  1.00  0.080          O  
ATOM   4056  CB  ASN A 255     194.006 200.487 135.682  1.00  0.090          C  
ATOM   4057  CG  ASN A 255     195.166 200.863 134.843  1.00  0.090          C  
ATOM   4058  OD1 ASN A 255     195.738 200.022 134.138  1.00  0.090          O  
ATOM   4059  ND2 ASN A 255     195.546 202.119 134.899  1.00  0.090          N  
ATOM   4060  H   ASN A 255     192.069 199.498 136.914  1.00  0.080          H  
ATOM   4061  HA  ASN A 255     194.170 198.400 135.247  1.00  0.070          H  
ATOM   4062 1HB  ASN A 255     193.090 200.696 135.127  1.00  0.110          H  
ATOM   4063 2HB  ASN A 255     193.987 201.122 136.569  1.00  0.110          H  
ATOM   4064 1HD2 ASN A 255     196.328 202.431 134.358  1.00  0.110          H  
ATOM   4065 2HD2 ASN A 255     195.065 202.758 135.502  1.00  0.110          H  
ATOM   4066  N   SER A 256     195.311 197.467 137.410  1.00  0.050          N  
ATOM   4067  CA  SER A 256     196.317 197.030 138.367  1.00  0.120          C  
ATOM   4068  C   SER A 256     196.758 195.583 138.201  1.00  0.190          C  
ATOM   4069  O   SER A 256     195.941 194.680 137.974  1.00  0.230          O  
ATOM   4070  CB  SER A 256     195.823 197.211 139.781  1.00  0.140          C  
ATOM   4071  OG  SER A 256     196.781 196.723 140.693  1.00  0.140          O  
ATOM   4072  H   SER A 256     194.650 196.806 137.001  1.00  0.060          H  
ATOM   4073  HA  SER A 256     197.195 197.663 138.233  1.00  0.140          H  
ATOM   4074 1HB  SER A 256     195.635 198.267 139.973  1.00  0.170          H  
ATOM   4075 2HB  SER A 256     194.876 196.681 139.914  1.00  0.170          H  
ATOM   4076  HG  SER A 256     196.400 196.878 141.604  1.00  0.170          H  
ATOM   4077  N   ALA A 257     198.053 195.354 138.444  1.00  0.230          N  
ATOM   4078  CA  ALA A 257     198.676 194.025 138.440  1.00  0.290          C  
ATOM   4079  C   ALA A 257     198.028 193.119 139.485  1.00  0.300          C  
ATOM   4080  O   ALA A 257     198.132 191.897 139.412  1.00  0.340          O  
ATOM   4081  CB  ALA A 257     200.162 194.136 138.708  1.00  0.380          C  
ATOM   4082  H   ALA A 257     198.635 196.159 138.635  1.00  0.280          H  
ATOM   4083  HA  ALA A 257     198.527 193.578 137.459  1.00  0.350          H  
ATOM   4084 1HB  ALA A 257     200.610 193.143 138.681  1.00  0.460          H  
ATOM   4085 2HB  ALA A 257     200.623 194.764 137.948  1.00  0.460          H  
ATOM   4086 3HB  ALA A 257     200.320 194.578 139.691  1.00  0.460          H  
ATOM   4087  N   GLU A 258     197.398 193.743 140.484  1.00  0.260          N  
ATOM   4088  CA  GLU A 258     196.692 193.072 141.559  1.00  0.260          C  
ATOM   4089  C   GLU A 258     195.527 192.260 141.001  1.00  0.300          C  
ATOM   4090  O   GLU A 258     195.161 191.226 141.559  1.00  0.340          O  
ATOM   4091  CB  GLU A 258     196.160 194.110 142.540  1.00  0.360          C  
ATOM   4092  CG  GLU A 258     197.226 194.822 143.356  1.00  0.360          C  
ATOM   4093  CD  GLU A 258     196.674 196.013 144.068  1.00  0.360          C  
ATOM   4094  OE1 GLU A 258     196.008 196.788 143.407  1.00  0.360          O  
ATOM   4095  OE2 GLU A 258     196.902 196.160 145.244  1.00  0.360          O  
ATOM   4096  H   GLU A 258     197.379 194.762 140.471  1.00  0.310          H  
ATOM   4097  HA  GLU A 258     197.380 192.398 142.069  1.00  0.310          H  
ATOM   4098 1HB  GLU A 258     195.565 194.845 142.007  1.00  0.440          H  
ATOM   4099 2HB  GLU A 258     195.499 193.617 143.249  1.00  0.440          H  
ATOM   4100 1HG  GLU A 258     197.633 194.127 144.089  1.00  0.440          H  
ATOM   4101 2HG  GLU A 258     198.036 195.132 142.697  1.00  0.440          H  
ATOM   4102  N   LEU A 259     194.913 192.762 139.922  1.00  0.300          N  
ATOM   4103  CA  LEU A 259     193.782 192.120 139.297  1.00  0.360          C  
ATOM   4104  C   LEU A 259     194.179 191.165 138.185  1.00  0.400          C  
ATOM   4105  O   LEU A 259     193.596 190.089 138.054  1.00  0.490          O  
ATOM   4106  CB  LEU A 259     192.837 193.180 138.713  1.00  0.480          C  
ATOM   4107  CG  LEU A 259     191.631 192.626 137.953  1.00  0.480          C  
ATOM   4108  CD1 LEU A 259     190.819 191.833 138.816  1.00  0.480          C  
ATOM   4109  CD2 LEU A 259     190.803 193.701 137.438  1.00  0.480          C  
ATOM   4110  H   LEU A 259     195.248 193.619 139.480  1.00  0.360          H  
ATOM   4111  HA  LEU A 259     193.278 191.546 140.062  1.00  0.430          H  
ATOM   4112 1HB  LEU A 259     192.467 193.801 139.530  1.00  0.580          H  
ATOM   4113 2HB  LEU A 259     193.406 193.820 138.032  1.00  0.580          H  
ATOM   4114  HG  LEU A 259     191.978 192.013 137.122  1.00  0.580          H  
ATOM   4115 1HD1 LEU A 259     190.039 191.508 138.220  1.00  0.580          H  
ATOM   4116 2HD1 LEU A 259     191.342 190.974 139.220  1.00  0.580          H  
ATOM   4117 3HD1 LEU A 259     190.455 192.448 139.624  1.00  0.580          H  
ATOM   4118 1HD2 LEU A 259     189.956 193.277 136.897  1.00  0.580          H  
ATOM   4119 2HD2 LEU A 259     190.449 194.284 138.281  1.00  0.580          H  
ATOM   4120 3HD2 LEU A 259     191.391 194.320 136.764  1.00  0.580          H  
ATOM   4121  N   VAL A 260     195.128 191.583 137.357  1.00  0.400          N  
ATOM   4122  CA  VAL A 260     195.538 190.795 136.194  1.00  0.430          C  
ATOM   4123  C   VAL A 260     195.566 189.286 136.468  1.00  0.430          C  
ATOM   4124  O   VAL A 260     194.947 188.533 135.717  1.00  0.530          O  
ATOM   4125  OXT VAL A 260     196.507 188.829 137.114  1.00  0.650          O  
ATOM   4126  CB  VAL A 260     196.928 191.243 135.698  1.00  0.560          C  
ATOM   4127  CG1 VAL A 260     197.414 190.324 134.577  1.00  0.560          C  
ATOM   4128  CG2 VAL A 260     196.844 192.663 135.183  1.00  0.560          C  
ATOM   4129  H   VAL A 260     195.550 192.497 137.542  1.00  0.480          H  
ATOM   4130  HA  VAL A 260     194.816 190.984 135.397  1.00  0.520          H  
ATOM   4131  HB  VAL A 260     197.640 191.187 136.527  1.00  0.670          H  
ATOM   4132 1HG1 VAL A 260     198.392 190.654 134.239  1.00  0.670          H  
ATOM   4133 2HG1 VAL A 260     197.491 189.297 134.929  1.00  0.670          H  
ATOM   4134 3HG1 VAL A 260     196.708 190.365 133.747  1.00  0.670          H  
ATOM   4135 1HG2 VAL A 260     197.822 192.985 134.839  1.00  0.670          H  
ATOM   4136 2HG2 VAL A 260     196.142 192.688 134.359  1.00  0.670          H  
ATOM   4137 3HG2 VAL A 260     196.503 193.325 135.965  1.00  0.670          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 -1523.33 153.507 1022.88 -92.3959 30.2943 62.7697 552.49 -583.237 -2.391 -15.2724 -484.473 -63.8703 -120.478 -51.4618 -57.5212 -36.7614 0 27.6614 8.99377 23.8419 123.215 211.538 -64.0036 36.0057 -26.8972 15.7702 210.473 -642.652
GLN:NtermProteinFull_1 -3.36487 0.2431 0.92265 -0.33642 0.07246 0.35834 0.15795 -0.78092 -0.0001 -0.00491 -0.15638 1.09225 0 0 0 0 0 0.00792 -0.00309 0.0147 0 2.74584 0 0 -0.18838 0 0.12353 0.90367
ALA_2 -3.55689 0.65749 2.83758 -0.02356 0 0 1.64242 -1.71184 -0 -0 -1.51579 -0.22265 0 0 0 0 0 0.03872 0.00073 0 0 0 -0.05049 0 1.8394 -0.30733 0.83223 0.46002
PRO_3 -3.32925 0.58006 2.64869 -0.06787 0 0.0426 1.59063 -1.23584 -0.01432 -0.10908 -0.8616 0.61153 0 0 0 0 0 0.018 -0.08557 0.02905 0.18463 0 -0.55766 0 -2.4119 -0.18158 0.91479 -2.23469
GLU_4 -3.2592 0.28715 2.66735 -0.44126 0.1687 1.36389 1.25576 -1.38699 -0.00937 -0.08053 -0.53235 -3.10394 0 0 0 0 0 0.04985 -0.1735 0.08854 0 3.60066 -0.24798 0 -2.7348 0.03056 0.37116 -2.08628
PHE_5 -6.20423 0.57702 4.3041 -0.68776 0.11875 0.41094 2.97069 -2.39744 -0.01054 -0.08701 -2.77089 0.14161 0 0 0 0 0 0.01142 -0.04011 0.01297 0 2.08013 -0.19466 0 1.0402 -0.30457 0.40845 -0.62092
LEU_6 -6.31019 0.39049 3.37138 -0.53036 0.19534 0.11585 1.83795 -2.31513 -0.01432 -0.10908 -1.19502 0.31396 0 0 0 0 0 0.00757 -0.01449 0.02758 0.47626 0 -0.16485 0 0.18072 -0.44711 0.34574 -3.83768
LEU_7 -5.74169 0.61141 2.09812 -0.48816 0.25489 0.115 1.18608 -1.70544 -0.02401 -0.13717 -0.57109 0.14457 0 0 0 0 0 0.01889 -0.0154 0.13299 0.38088 0 -0.27266 0 0.18072 -0.16708 0.21748 -3.78168
GLY_8 -2.97393 0.06875 3.5182 -0.00142 0 0 2.01238 -1.72965 -0.02401 -0.13717 -1.6458 -0.35095 0 0 0 0 0 0.04203 -0.1002 0 0 0 -1.41284 0 0.83697 0.29316 0.18129 -1.42318
ASP_9 -2.37923 0.09689 2.84398 -0.10306 0.00086 0.30412 1.10001 -1.29212 -0.00439 -0.04208 -2.03658 -0.25424 0 0 0 -0.49557 0 0.05537 0.23985 0.01623 0 3.10799 0.26889 0 -2.3716 0.51957 0.25812 -0.16699
GLY_10 -2.06382 0.10754 2.76794 -0.00072 0 0 1.48082 -1.32337 -0 -0 -1.32194 -0.1824 0 0 0 0 0 0.33 -0.09538 0 0 0 -0.80411 0 0.83697 0.352 0.67016 0.75368
SER_11 -1.78227 0.07753 1.5176 -0.03018 0.00127 0.04981 0.71269 -0.83062 -0 -0 0.44663 -1.05355 0 0 0 0 0 0.44614 -0.00077 0.03363 0.35452 0 -0.24884 0.64955 -0.77834 -0.24536 0.58933 -0.09125
PHE_12 -6.18958 0.36401 1.67862 -0.61161 0.06516 0.3746 1.87291 -1.71033 -0.0274 -0.13289 -0.81163 0.13956 0 0 0 0 0 0.03223 -0.02486 0.10436 0 2.32024 -0.23523 0 1.0402 -0.261 0.27871 -1.73393
GLY_13 -3.39772 0.20012 3.25738 -0.00179 0 0 1.73606 -1.71134 -0.01419 -0.06614 -1.68564 -0.36916 0 0 0 0 0 0.06521 -0.03444 0 0 0 -1.23908 0 0.83697 0.32266 0.29302 -1.80808
SER_14 -4.73929 0.36334 4.39029 -0.0286 0 0.02112 3.00096 -2.18985 -0.01799 -0.13973 -3.86444 0.09407 0 0 0 -0.49557 0 0.01119 0.08179 0.0107 0.47996 0 0.00272 1.80758 -0.77834 0.32979 0.25622 -1.40407
VAL_15 -7.32996 0.79264 3.80212 -0.28263 0.21652 0.06039 2.77672 -2.7923 -0.00117 -0.00648 -3.59278 -0.27298 0 0 0 0 0 0.00611 -0.05532 0.05474 0.23655 0 -0.73382 0 1.9342 -0.16199 0.24528 -5.10415
TYR_16 -10.5976 0.46031 4.31868 -0.5666 0.0358 0.28005 2.60071 -3.25055 -0.01809 -0.14464 -2.9578 -0.10698 0 0 0 0 0 0.01619 0.12578 0.00197 0 1.89303 -0.41335 0.0003 1.2797 -0.34949 0.29185 -7.10071
ARG_17 -5.69289 0.32006 4.22568 -0.49467 0.05533 0.24897 2.10394 -2.0114 -0 -0 -2.86929 0.62708 0 0 0 -0.44109 0 0.01179 -0.00284 0.10073 2.02284 0 -0.09551 0 -1.2888 -0.29351 0.32119 -3.15239
ALA_18 -3.36678 0.29272 2.90273 -0.02012 0 0 2.00324 -1.80568 -0 -0 -1.92853 -0.40259 0 0 0 0 0 0.01045 0.08611 0 0 0 -0.44167 0 1.8394 -0.11562 0.38863 -0.55772
ALA_19 -2.35559 0.2833 0.77071 -0.02229 0 0 0.38357 -0.89444 -0 -0 -0.34308 -0.29018 0 0 0 0 0 0.00314 0.00442 0 0 0 0.12264 0 1.8394 0.16407 0.325 -0.00935
TYR_20 -6.70787 0.88739 3.44695 -0.77016 0.03295 0.13107 2.08277 -2.34082 -0 -0 -1.52854 -0.49288 0 0 0 0 0 0.00581 -0.02544 0.00262 0 1.96959 -0.28425 0.02002 1.2797 0.43239 0.23252 -1.62619
GLU_21 -2.51283 0.25399 2.36831 -0.22798 0.04428 0.37405 0.45646 -1.04849 -0 -0 0.30216 -0.48783 0 0 0 0 0 0.00797 -0.06488 0.0189 0 2.70161 0.03508 0 -2.7348 0.27078 0.25526 0.01206
GLY_22 -1.17984 0.18458 1.35079 -5e-05 0 0 0.02851 -0.69104 -0 -0 0.21472 -0.3824 0 0 0 0 0 0.01122 -0.16089 0 0 0 -1.4465 0 0.83697 -0.53691 0.28243 -1.48841
GLU_23 -3.65065 0.30139 4.27325 -0.1986 0.02712 0.27667 2.56913 -2.13696 -0 -0 -2.23596 -0.46678 0 0 0 0 0 0.02198 0.01231 0.0141 0 2.96666 0.12005 0 -2.7348 -0.47683 0.23842 -1.07949
GLU_24 -3.74959 0.25239 3.45141 -0.36276 0.06649 0.62652 1.0016 -1.67852 -0.01261 -0.04544 -1.86564 -0.73553 0 0 0 -0.44109 0 0.03017 -0.05735 0.04188 0 3.73464 0.08608 0 -2.7348 -0.0104 0.16498 -2.23758
VAL_25 -8.53541 1.10012 3.13803 -0.30697 0.21216 0.06223 2.66321 -2.93865 -0 -0 -2.12936 -0.35129 0 0 0 0 0 0.0127 0.04587 0.00311 0.08288 0 -0.42708 0 1.9342 -0.23483 0.26483 -5.40427
ALA_26 -5.52344 0.37114 2.98679 -0.02516 0.00027 0 2.48881 -2.40524 -0.00373 -0.01351 -2.55903 -0.37099 0 0 0 0 0 0.03507 0.00087 0 0 0 0.5104 0 1.8394 0.0813 0.41007 -2.17697
VAL_27 -7.18134 0.89583 2.67104 -0.27886 0.21679 0.0594 2.81056 -2.56398 -0 -0 -2.85501 -0.39133 0 0 0 0 0 0.01448 -0.06389 0.14875 0.20529 0 -0.72296 0 1.9342 0.1003 0.40566 -4.59509
LYS_28 -8.87816 0.5805 8.65273 -0.42803 0.07629 0.24591 4.28746 -4.02252 -0.01694 -0.08026 -4.6264 -0.02675 0 0 0 -1.17888 0 0.00898 -0.09029 0.08872 1.81509 0 0.28825 0 -1.5107 -0.09114 0.52052 -4.38561
ILE_29 -6.45966 0.47967 4.09063 -0.63931 0.43318 0.13747 2.43895 -2.46363 -0 -0 -2.80074 0.24378 0 0 0 0 0 0.00826 -0.05274 0.00269 0.89621 0 -0.58791 0 0.73287 -0.14505 0.64767 -3.03766
PHE_30 -8.91859 0.99724 2.47339 -0.54146 0.0162 0.19174 1.38644 -2.03665 -0.00493 -0.04534 -1.64834 0.19946 0 0 0 0 0 0.01144 -0.01302 0.18311 0 2.18472 -0.10697 0 1.0402 -0.46351 0.61569 -4.47918
ASN_31 -4.94259 0.48761 5.30559 -0.22867 0.01977 0.33604 3.05656 -2.5712 -0.01947 -0.13234 -3.42188 -0.50047 0 0 -1.14986 0 0 0.0064 0.00189 0.00144 0 2.82368 0.33842 0 -0.93687 -0.31702 0.48834 -1.35464
LYS_32 -2.86894 0.15532 2.83632 -0.41986 0.05974 0.22517 0.6389 -1.26473 -0 -0 0.37451 0.10711 0 0 0 0 0 0.006 -0.13266 0.0205 1.36124 0 -0.02956 0 -1.5107 -0.2648 0.2807 -0.42573
HIS_D_33 -3.20375 0.30655 3.0054 -0.39132 0.02828 0.50807 0.93031 -1.4046 -0 -0 -0.99542 -0.38764 0 0 -1.14986 0 0 0.00544 -0.06319 0.00219 0 1.65271 -0.29205 0 -0.45461 -0.48652 0.19451 -2.19551
THR_34 -5.49693 0.7458 4.26911 -0.12566 0.07067 0.07385 2.458 -2.34355 -0.02004 -0.11643 -3.13438 -0.01695 0 0 -0.2716 -0.33171 0 0.00611 -0.01413 0.04935 0.04212 0 -0.40677 4.1633 -1.0874 -0.57328 0.31877 -1.74177
SER_35 -3.78595 0.37334 4.16773 -0.03047 0 0.07037 2.5728 -1.95841 -0 -0 -1.00377 -0.45958 0 0 0 0 0 0.01351 0.01569 0.00182 0.59457 0 -0.12579 0.62522 -0.77834 -0.23186 0.36518 0.42607
LEU_36 -6.07967 0.58632 3.15757 -0.52446 0.323 0.13511 1.57816 -2.10306 -0 -0 -1.28057 0.22025 0 0 0 0 0 0.01263 -0.00672 0.27626 0.28958 0 -0.21275 0 0.18072 -0.14988 0.24965 -3.34787
ARG_37 -4.99816 0.5337 5.77201 -1.58417 0.48319 1.51229 2.8352 -2.59681 -0.01204 -0.19212 -1.79075 -1.0951 0 0 0 -1.0477 0 0.03297 -0.05132 0.13788 3.27463 0 -0.16595 0 -1.2888 -0.44582 0.43682 -0.25006
LEU_38 -6.93329 0.5065 4.10932 -0.48342 0.2062 0.11149 2.74155 -2.54157 -0 -0 -1.50077 0.20555 0 0 0 0 0 0.00232 0.03312 0.04016 0.38978 0 -0.26988 0 0.18072 -0.36202 0.47692 -3.0873
LEU_39 -8.68103 0.84197 3.63432 -0.52408 0.24249 0.10375 2.46085 -2.75263 -0 -0 -1.20003 0.01365 0 0 0 0 0 0.006 -0.01853 0.05001 3.53278 0 -0.21074 0 0.18072 -0.11181 0.55982 -1.87249
ARG_40 -6.5947 0.48493 6.30953 -0.45259 0.07463 0.2324 2.72665 -3.08707 -0 -0 -1.96277 0.2984 0 0 0 0 0 0.0101 -0.01382 0.25611 2.07033 0 -0.10667 0 -1.2888 -0.24206 0.69476 -0.59064
GLN_41 -7.1236 0.71245 8.06775 -0.73127 0.14265 0.7313 4.46863 -3.79314 -0.04512 -0.28873 -3.71715 -0.77082 0 0 -0.93606 -1.46584 0 0.01876 0.05353 0.04785 0 3.56282 -0.11144 0 -0.18838 -0.36144 0.66244 -1.06481
GLU_42 -7.97102 0.56032 9.31378 -0.23461 0.06386 0.31558 4.21064 -4.12476 -0.01533 -0.11248 -5.99013 -0.59337 0 0 0 -0.79366 0 0.02629 0.01047 0.63151 0 3.6345 -0.30695 0 -2.7348 -0.38258 0.61563 -3.87712
LEU_43 -7.65817 0.87063 4.55647 -0.48972 0.29428 0.12115 2.93466 -2.83341 -0 -0 -2.15245 0.23095 0 0 0 0 0 0.02847 0.12742 0.028 0.28619 0 -0.28328 0 0.18072 -0.44671 0.54283 -3.66198
VAL_44 -4.51879 0.4847 3.59026 -0.3218 0.32973 0.07567 2.17061 -2.1479 -0 -0 -1.26848 -0.32062 0 0 0 0 0 0.01217 -0.05565 0.03099 0.3991 0 0.05151 0 1.9342 -0.24831 0.53493 0.7323
VAL_45 -6.74722 0.81591 1.62471 -0.31279 0.23511 0.07258 1.9533 -1.99856 -0.01566 -0.09548 -0.05023 -0.56041 0 0 0 0 0 0.05844 0.00479 0.02817 0.43498 0 -0.28058 0 1.9342 0.04073 0.57537 -2.28265
LEU_46 -7.06097 0.45878 2.35998 -0.47085 0.16488 0.11702 1.50411 -1.86331 -0.01547 -0.10418 -0.63301 0.19411 0 0 0 0 0 0.02868 0.03146 0.157 0.30282 0 -0.31602 0 0.18072 -0.08634 0.50291 -4.54768
CYS_47 -5.40086 0.76132 4.30555 -0.0498 0 0.01556 2.41807 -2.26075 -0 -0 -1.18078 -0.30058 0 0 0 0 0 0.00787 -0.00793 0.04732 0.20511 0 -0.14002 0 3.6196 -0.20635 0.35873 2.19205
HIS_D_48 -2.95664 0.27462 2.05211 -0.40378 0.00572 0.56427 0.13026 -1.16863 -0.00664 -0.0207 -0.76363 -0.44878 0 0 0 0 0 0.02567 0.05689 0.14904 0 1.42718 -0.04802 0 -0.45461 1.01858 0.36297 -0.20412
LEU_49 -6.57142 1.04951 2.07343 -0.47768 0.18779 0.11802 1.65031 -2.02085 -0.01555 -0.09518 -0.59712 0.0209 0 0 0 0 0 0.04949 -0.02911 0.14962 2.13822 0 -0.32569 0 0.18072 1.05286 0.38806 -1.07367
HIS_D_50 -3.38135 0.14254 2.96694 -0.4196 0.01526 0.53007 0.54284 -1.62937 -0.00664 -0.0207 -0.79154 -0.29738 0 0 -0.70228 0 0 0.14132 -0.0046 0.08918 0 2.08783 -0.38645 0 -0.45461 0.18607 0.35029 -1.04216
HIS_51 -8.06597 1.5186 6.7105 -0.54155 0.04205 0.4079 2.63225 -3.12451 -0.0184 -0.13887 -2.18472 -1.10031 0 0 -1.08029 -0.23537 0 0.03022 -0.00681 0.13401 0 1.90957 -0.44924 0 -0.45461 0.52993 1.10999 -2.37562
PRO_52 -3.83076 0.83571 2.28547 -0.0713 0 0.0445 1.18353 -1.11585 -0 -0 0.19309 0.55373 0 0 0 0 0 0.01043 -0.18956 0.19785 0.21667 0 -0.91908 0 -2.4119 0.67257 1.72842 -0.61648
SER_53 -6.31218 0.84994 5.87904 -0.03886 0.02226 0.07421 3.22333 -2.83596 -0.01063 -0.13995 -3.57655 -0.30711 0 0 -1.08029 0 0 0.08624 0.60861 1e-05 0.70181 0 0.01393 0.63449 -0.77834 0.92011 1.05913 -1.00676
LEU_54 -8.08948 0.87589 3.19648 -0.45706 0.12141 0.09827 1.97677 -2.38673 -0.02116 -0.09089 -0.89332 -0.0543 0 0 0 0 0 0.03924 -0.01664 0.20652 0.77767 0 0.00249 0 0.18072 0.63076 0.70256 -3.20079
ILE_55 -6.80306 0.61241 2.44043 -0.56315 0.6191 0.11837 1.48195 -1.78279 -0.01727 -0.09193 -1.50055 0.00566 0 0 0 0 0 0.02967 -0.09104 0.02589 1.56658 0 -0.07204 0 0.73287 -0.25568 0.63401 -2.91057
SER_56 -3.53876 0.08411 4.43817 -0.03016 1e-05 0.05064 2.47637 -1.90229 -0 -0 -2.16228 -0.95993 0 0 -1.08117 0 0 0.05437 -0.00891 0.02504 0.89458 0 0.27886 0.63004 -0.77834 -0.26184 0.35734 -1.43415
LEU_57 -6.86753 0.71432 0.76012 -0.51954 0.10685 0.11406 0.58229 -1.53946 -0.01539 -0.09984 0.3436 0.25897 0 0 0 0 0 0.03781 -0.00743 0.0386 0.58001 0 -0.31634 0 0.18072 -0.06997 0.31396 -5.40419
LEU_58 -5.45214 0.55877 2.42167 -0.50933 0.24407 0.12625 0.97664 -1.69595 -0.01454 -0.08431 -0.97602 0.16799 0 0 0 0 0 0.50011 0.0309 0.1079 0.35103 0 -0.25618 0 0.18072 -0.03308 0.40306 -2.95243
ALA_59 -4.66138 0.48227 2.24115 -0.02102 0 0 2.2566 -1.88004 -0.01454 -0.08431 -1.97894 -0.41224 0 0 0 0 0 0.21247 0.01142 0 0 0 -0.54321 0 1.8394 0.14457 0.33111 -2.07667
ALA_60 -2.83778 0.18901 -0.32409 -0.02029 0 0 0.13466 -0.64153 -0 -0 0.19811 -0.4179 0 0 0 0 0 0.02754 -0.00858 0 0 0 -0.53133 0 1.8394 0.04905 0.1397 -2.20404
GLY_61 -2.6257 0.05953 2.73865 -0.00114 0 0 1.45822 -1.32483 -0.02877 -0.14226 -1.22768 -0.32106 0 0 0 0 0 0.02592 -0.03851 0 0 0 -0.82331 0 0.83697 0.81484 0.18896 -0.41017
ILE_62 -4.38518 0.58939 1.20464 -0.52214 0.54983 0.11266 1.1269 -1.15382 -0 -0 0.46686 -0.09508 0 0 0 0 0 0.00497 -0.00237 0.02958 0.63936 0 -0.44469 0 0.73287 0.83507 0.76892 0.45776
ARG_63 -2.50958 0.63064 2.23254 -1.07106 0.24709 0.69415 0.33767 -0.94324 -0 -0 0.78368 0.14395 0 0 0 0 0 0.00634 0.37764 0.08918 2.08235 0 -0.08832 0 -1.2888 5.67935 1.95111 9.35468
PRO_64 -4.81168 0.71982 3.29454 -0.09813 0.00219 0.06089 0.31923 -1.22976 -0.00493 -0.04534 0.26441 0.74192 0 0 0 0 0 0.00981 0.01509 0.0046 0.23943 0 0.37533 0 -2.4119 5.88004 1.73535 5.0609
ARG_65 -8.18338 0.79586 6.88121 -0.45506 0.05051 0.27636 3.705 -3.3403 -0.02472 -0.11841 -2.18448 -0.1769 0 0 -0.2716 -0.33171 0 0.0109 0.37898 0.39391 1.61591 0 -0.19953 0 -1.2888 0.3628 0.94843 -1.15501
MET_66 -7.93361 0.79641 4.22962 -0.30182 0.04542 0.11808 1.76649 -2.61325 -0 -0 0.33889 0.17714 0 0 0 0 0 0.0213 -0.04564 0.02003 2.93189 0 0.0739 0 0.60916 0.37373 1.62645 2.23419
LEU_67 -7.95022 0.88192 2.2582 -0.52305 0.26543 0.14729 2.05963 -2.1749 -0.02877 -0.14226 -0.58061 0.09788 0 0 0 0 0 0.05798 -0.02293 0.0869 0.1804 0 0.59264 0 0.18072 1.89799 1.74427 -0.97149
VAL_68 -9.12827 0.93668 2.81779 -0.28916 0.18426 0.06353 3.04221 -2.82966 -0 -0 -3.51325 -0.02301 0 0 0 0 0 0.02249 -0.08041 0.03961 0.04758 0 -0.41447 0 1.9342 1.43614 0.96048 -4.79327
MET_69 -8.99687 0.38513 4.45247 -0.36683 0.09075 0.15018 3.07725 -2.71148 -0 -0 -3.26145 -0.22063 0 0 0 0 0 0.00356 -0.00754 0.12992 1.47924 0 0.05343 0 0.60916 -0.14893 0.4095 -4.87314
GLU_70 -6.25022 0.43268 7.26755 -0.39501 0.14368 0.56174 3.8139 -3.06824 -0.00369 -0.01044 -5.9153 -0.57013 0 0 -1.08117 -0.63881 0 0.00194 -0.01615 0.01274 0 4.71944 0.11202 0 -2.7348 -0.07028 0.22553 -3.46303
LEU_71 -6.03688 0.5656 2.05688 -0.60327 0.20727 0.16044 0.69582 -1.76867 -0.01261 -0.04544 0.07407 0.29973 0 0 0 0 0 0.00234 0.01784 0.00974 0.55299 0 -0.37553 0 0.18072 -0.21319 0.26788 -3.96427
ALA_72 -4.15491 0.63122 0.61972 -0.02538 7e-05 0 0.64555 -1.35574 -0.00369 -0.01044 -0.11046 -0.26327 0 0 0 0 0 0.04387 -0.04803 0 0 0 0.0229 0 1.8394 -0.43706 0.29791 -2.30834
SER_73 -2.87314 0.28145 3.47042 -0.02893 0.00015 0.04356 1.45699 -1.54219 -0 -0 -0.29957 -1.18696 0 0 0 0 0 0.06512 -0.03655 0.09066 0.38397 0 -0.04891 0.60001 -0.77834 -0.55589 0.46557 -0.49258
LYS_74 -5.24849 0.30271 4.35831 -0.54008 0.23242 0.36361 1.11072 -1.79444 -0.04663 -0.26096 -0.64508 -0.1355 0 0 0 0 0 0.0127 -0.05351 0.01128 1.82123 0 0.06305 0 -1.5107 -0.17179 0.44446 -1.68669
GLY_75 -2.61341 0.03512 3.14098 -0.00028 0 0 1.93798 -1.61356 -0.02442 -0.12247 -1.59656 -0.20885 0 0 0 0 0 0.01696 -0.07565 0 0 0 -1.50363 0 0.83697 -0.03841 0.14604 -1.68317
SER_76 -4.91989 0.22849 4.64165 -0.02907 0 0.0662 2.38301 -2.24979 -0.02221 -0.13849 -2.00764 -0.47394 0 0 -0.66384 0 0 0.01341 0.09976 0.00506 0.24272 0 -0.35577 0.61158 -0.77834 -0.29205 0.24915 -3.38999
LEU_77 -9.95657 1.34931 3.1885 -0.70614 0.23501 0.25952 2.96707 -2.73986 -0.00059 -0.00426 -2.35855 0.13158 0 0 0 0 0 0.00684 0.09913 0.05347 0.97669 0 -0.26051 0 0.18072 -0.40182 0.56371 -6.41676
ASP_78 -7.18475 0.40421 8.54431 -0.22845 0.00104 0.74079 2.92895 -3.70623 -0.01366 -0.10647 -3.64258 -0.06928 0 0 0 -0.87824 0 0.00813 0.04085 0.03179 0 3.21147 0.17587 0 -2.3716 0.05527 0.48779 -1.57079
ARG_79 -5.29324 0.25565 6.64284 -1.00374 0.22663 0.62885 3.37425 -2.95876 -0 -0 -3.38277 0.2626 0 0 -0.66384 -1.229 0 0.01523 0.17852 0.01711 3.34388 0 -0.09151 0 -1.2888 -0.03226 0.4946 -0.50378
LEU_80 -8.8492 1.4495 3.77028 -0.68141 0.17997 0.2497 2.844 -2.97047 -0 -0 -0.93968 0.11875 0 0 0 0 0 0.03936 -0.01837 0.07847 0.84129 0 -0.20369 0 0.18072 -0.21597 0.67209 -3.45468
LEU_81 -8.85695 0.94708 3.72202 -0.48156 0.15214 0.11258 2.40166 -2.82339 -0 -0 -1.6074 0.25958 0 0 0 0 0 0.01815 -0.0516 0.06889 0.32907 0 -0.29194 0 0.18072 -0.16074 0.7534 -5.32831
GLN_82 -4.86995 0.50692 4.73995 -0.28996 0.04922 0.22557 1.66239 -2.20731 -0.02258 -0.07056 -2.96736 -0.48563 0 0 0 -0.87824 0 0.02502 -0.04847 0.93716 0 3.11564 -0.17664 0 -0.18838 -0.19542 0.76682 -0.37179
GLN_83 -3.85151 0.21745 4.49239 -0.2453 0.05346 0.19969 2.3194 -1.98102 -0.01064 -0.1331 -2.88361 -0.57073 0 0 0 -1.229 0 0.01812 0.00146 0.02417 0 2.78101 0.16428 0 -0.18838 0.71022 0.46158 0.34994
ASP_84 -4.65626 0.46448 6.05801 -0.28997 0.06073 0.97145 2.79258 -2.79157 -0.01819 -0.12673 -2.07689 -0.29166 0 0 0 -0.32659 0 0.03127 0.02793 0.07282 0 2.07504 -0.61058 0 -2.3716 0.7217 0.35977 0.07576
LYS_85 -4.48788 0.3266 4.37617 -0.34053 0.07207 0.18015 1.80645 -2.06858 -0.02199 -0.06631 -1.57935 0.01938 0 0 0 0 0 0.03874 0.00772 0.21628 1.8094 0 -0.06507 0 -1.5107 -0.24291 0.46696 -1.06342
ALA_86 -1.49492 0.13903 1.94856 -0.02415 1e-05 0 0.49512 -1.00483 -0.01564 -0.08645 -0.04806 -0.34381 0 0 0 0 0 0.02179 -0.07033 0 0 0 -0.37915 0 1.8394 -0.56519 0.47261 0.884
SER_87 -3.75797 0.40656 4.14648 -0.03157 0.00033 0.05314 2.01389 -2.00648 -0.00464 -0.03022 -2.61672 -0.86564 0 0 0 -0.32659 0 0.01732 -0.063 0.03565 0.29839 0 -0.296 1.04777 -0.77834 -0.69645 0.64277 -2.81132
LEU_88 -6.63744 0.71524 1.91439 -0.53236 0.25308 0.16535 1.71497 -1.83417 -0 -0 -1.62551 0.07374 0 0 -0.59106 0 0 0.0108 0.02712 1.13282 0.52012 0 0.03983 0 0.18072 -0.08796 0.87383 -3.68649
THR_89 -4.06278 0.28813 5.35676 -0.11698 0.08386 0.07967 2.65466 -2.43984 -0.00722 -0.05215 -3.15469 -0.3393 0 0 -0.54545 0 0 0.02975 0.12142 0.03589 0.04419 0 -0.34805 2.45346 -1.0874 0.00873 0.64704 -0.35031
ARG_90 -6.70323 0.42921 6.25918 -1.27175 0.40123 0.91662 2.25595 -2.94899 -0.00236 -0.00803 -2.25115 0.17093 0 0 0 0 0 0.01384 -0.01768 0.54443 3.12364 0 -0.11327 0 -1.2888 -0.46761 0.4595 -0.49833
THR_91 -4.98335 0.45322 4.2 -0.20473 0.17391 0.0777 2.06185 -2.16553 -0 -0 -1.33299 -0.46723 0 0 0 0 0 0.01784 -0.02955 0.00071 0.10095 0 -0.01104 2.29468 -1.0874 -0.18935 0.49095 -0.59937
LEU_92 -8.66797 0.56993 3.85311 -0.67136 0.2438 0.25862 2.68365 -2.93121 -0 -0 -1.48104 0.07707 0 0 -0.54545 0 0 0.00731 -0.03625 0.03926 0.98396 0 -0.25718 0 0.18072 -0.10088 0.42857 -5.36535
GLN_93 -8.39632 0.35213 6.89915 -0.25356 0.02326 0.17536 3.07431 -3.62269 -0.01229 -0.11352 -3.4991 -0.42012 0 0 -0.59106 0 0 0.00603 0.03395 0.04455 0 3.13318 -0.11295 0 -0.18838 -0.2632 0.48269 -3.24857
HIS_94 -8.57152 0.70094 6.89458 -0.60539 0.00697 0.58806 3.31606 -3.70759 -0.00257 -0.02194 -2.79835 -0.38333 0 0 0 0 0 0.01733 -0.00367 0.01383 0 1.57175 -0.24927 0 -0.45461 -0.03445 0.44666 -3.2765
ARG_95 -8.89739 0.65246 7.69828 -0.617 0.11993 0.33189 4.11723 -3.75887 -0 -0 -3.93003 0.41599 0 0 -0.5757 -0.9225 0 0.00201 -0.01145 0.22753 2.63009 0 -0.11966 0 -1.2888 -0.14038 0.50862 -3.55775
ILE_96 -8.61354 0.61099 2.3984 -0.49447 0.27596 0.09963 2.64065 -2.63812 -0 -0 -2.26123 -0.01281 0 0 0 0 0 0.00327 -0.02335 0.02598 0.51885 0 -0.4492 0 0.73287 -0.22088 0.56898 -6.83802
ALA_97 -5.70322 0.3749 3.01412 -0.022 0 0 2.61424 -2.52633 -0 -0 -2.28076 -0.351 0 0 0 0 0 0.00725 0.01548 0 0 0 -0.27545 0 1.8394 -0.20252 0.38012 -3.11577
LEU_98 -9.13854 0.83257 4.66843 -0.50607 0.21063 0.1217 2.82919 -3.28904 -0 -0 -2.53336 0.2381 0 0 0 0 0 0.00243 -0.03063 0.08013 0.41781 0 -0.26174 0 0.18072 -0.34719 0.49744 -6.02742
HIS_99 -9.31159 0.67237 8.85697 -0.45787 0.24926 0.4416 5.02505 -4.4016 -0 -0 -5.52162 -0.50764 0 0 -1.96332 0 0 0.0064 0.07756 0.01777 0 3.03389 -0.01445 0 -0.45461 -0.18665 0.69717 -3.74131
VAL_100 -7.79935 0.59402 2.60473 -0.31577 0.21391 0.07287 2.5964 -2.61497 -0 -0 -2.23216 -0.298 0 0 0 0 0 0.00716 -0.05316 0.00036 0.12858 0 -0.32561 0 1.9342 -0.11657 0.63039 -4.97297
ALA_101 -6.54374 0.39191 3.5737 -0.02251 0 0 2.52407 -2.79017 -0 -0 -2.22059 -0.35153 0 0 0 0 0 0.01558 0.01347 0 0 0 -0.32093 0 1.8394 -0.33222 0.477 -3.74655
ASP_102 -7.0279 0.49635 8.77455 -0.21006 0.00351 0.68863 4.23762 -3.95897 -0.01063 -0.13995 -6.04663 -0.00588 0 0 0 -1.32486 0 0.03346 0.15524 0.11828 0 3.45861 0.06307 0 -2.3716 -0.40494 0.33837 -3.13374
GLY_103 -5.53929 0.31927 5.29782 -5e-05 0 0 2.58884 -2.91089 -0 -0 -2.29548 -0.42452 0 0 0 0 0 0.01588 0.00399 0 0 0 0.45419 0 0.83697 0.29694 0.2422 -1.11413
LEU_104 -9.22612 0.55857 5.05122 -0.47394 0.16311 0.10542 2.78818 -3.36687 -0.00156 -0.01021 -2.6254 0.22644 0 0 0 0 0 0.04743 0.00605 0.00665 0.36518 0 -0.27094 0 0.18072 0.2738 0.35059 -5.85168
ARG_105 -7.48819 0.4466 8.37428 -0.93522 0.14528 0.5859 4.05124 -3.72637 -0.0184 -0.13887 -5.54475 0.11963 0 0 0 -1.08949 0 0.01444 0.06251 0.15903 2.32007 0 -0.09908 0 -1.2888 -0.20548 0.52642 -3.72924
TYR_106 -9.03254 0.98283 5.99117 -0.90217 0.1115 0.37028 3.30278 -3.49066 -0 -0 -2.86311 -0.2768 0 0 -0.70228 0 0 0.00578 -0.00781 0.13024 0 1.99394 -0.3095 0.00019 1.2797 -0.0355 0.42328 -3.02867
LEU_107 -9.60031 0.55883 4.08445 -0.47182 0.18401 0.10934 3.32345 -3.26198 -0 -0 -2.58439 0.22126 0 0 0 0 0 0.02486 -0.03628 0.10944 0.34378 0 -0.26469 0 0.18072 -0.14134 0.33569 -6.88498
HIS_108 -9.09124 0.77771 8.89316 -0.47397 0.17196 0.47511 4.2224 -4.25998 -0.01538 -0.12014 -3.8084 -0.55597 0 0 0 -1.80191 0 0.01286 0.06104 0.09732 0 2.71396 0.00735 0 -0.45461 -0.2373 0.41746 -2.96857
SER_109 -3.13998 0.21929 4.13327 -0.03248 0.00013 0.02168 1.98022 -1.91585 -0.00156 -0.01021 -1.6831 0.01125 0 0 0 0 0 0.00245 -0.00999 0.01879 0.81994 0 0.17381 1.79847 -0.77834 -0.2987 0.56318 1.87228
ALA_110 -4.13149 0.4503 2.60229 -0.0283 0.00667 0 1.60963 -1.83131 -0 -0 -1.33574 -0.43574 0 0 0 0 0 0.02403 -0.07198 0 0 0 0.00615 0 1.8394 -0.42273 0.5027 -1.21614
MET_111 -6.25922 0.77569 4.81878 -0.56545 0.20846 0.1798 2.80385 -2.62796 -0.00561 -0.02287 -2.80828 -0.54316 0 0 0 0 0 0.04329 -0.06183 0.28768 0.92639 0 0.50083 0 0.60916 0.35674 0.37366 -1.01005
ILE_112 -8.4375 0.57912 3.39471 -0.60184 0.35856 0.11427 2.14218 -2.80794 -0.00762 -0.08696 -1.43839 0.25107 0 0 0 0 0 0.07474 0.13525 0.0098 0.98563 0 -0.76539 0 0.73287 0.34262 0.50488 -4.51995
ILE_113 -9.20581 0.89893 3.76717 -0.54924 0.45531 0.11159 2.59676 -2.66146 -0.00561 -0.02287 -2.61111 0.07026 0 0 0 0 0 0.02045 0.01679 0.07821 1.69627 0 -0.60911 0 0.73287 -0.41214 0.78418 -4.84858
TYR_114 -9.4589 0.93912 4.2714 -0.85271 0.09953 0.30518 2.9844 -3.0684 -0.01538 -0.12014 -2.81337 -0.27432 0 0 -1.55838 0 0 0.00433 0.23885 0.00997 0 3.21294 -0.08176 0.05204 1.2797 0.1125 1.04303 -3.69036
ARG_115 -8.72555 0.73805 7.81566 -0.63581 0.11896 0.46088 3.25271 -3.45907 -0.02876 -0.1686 -4.28417 -0.03883 0 0 -1.98797 0 0 0.01242 0.00983 0.13304 2.11953 0 0.20405 0 -1.2888 0.59335 1.59137 -3.56773
ASP_116 -5.10833 0.37007 6.5999 -0.24622 0.06885 0.80591 3.15591 -2.78143 -0.05502 -0.29792 -5.79265 -0.09592 0 0 -1.08282 -1.09684 0 0.14951 -0.01256 0.46813 0 2.16382 -0.59008 0 -2.3716 0.80568 1.38312 -3.56051
LEU_117 -6.74525 0.85538 0.80897 -0.61053 0.24278 0.16036 0.76656 -1.43951 -0.01637 -0.13065 -0.23091 0.31481 0 0 0 0 0 0.03784 -0.06464 0.01173 0.51948 0 -0.25582 0 0.18072 0.44618 0.72653 -4.42233
LYS_118 -8.75411 1.00553 7.81107 -0.43402 0.06671 0.27388 3.53743 -3.1788 -0.04316 -0.23196 -2.72377 -0.32879 0 0 0 -0.71562 0 0.02432 0.03294 0.11151 2.04651 0 0.23598 0 -1.5107 0.07454 1.41875 -1.28176
PRO_119 -7.91681 0.77661 3.82336 -0.07356 0 0.04449 2.02484 -1.90846 -0 -0 -1.47096 0.59432 0 0 0 0 0 0.00461 -0.20918 0.0049 0.39251 0 -0.66211 0 -2.4119 0.08975 1.34446 -5.55312
HIS_120 -6.42396 0.50299 5.61928 -0.52346 0.01182 0.69106 1.36486 -2.45187 -0 -2e-05 -0.17482 -1.74373 0 0 0 0 0 0.01437 -0.04687 0.87605 0 2.6782 -0.08243 0 -0.45461 -0.17029 0.67706 0.36363
ASN_121 -6.41558 0.31202 6.88909 -0.17348 0.02894 0.28136 3.48709 -3.16492 -0.01482 -0.09299 -3.47218 -0.41627 0 0 -0.50893 -0.34321 0 0.01737 0.00543 5e-05 0 2.07313 -0.49581 0 -0.93687 -0.50198 0.62022 -2.82237
VAL_122 -7.37955 0.42192 2.29553 -0.27515 0.13805 0.05971 2.42243 -2.34444 -0.01366 -0.10647 -2.01615 -0.28946 0 0 0 0 0 0.01614 -0.04468 0.00153 0.17371 0 -0.62073 0 1.9342 -0.56463 0.3968 -5.7949
LEU_123 -7.13707 0.83222 2.64171 -0.48671 0.26463 0.09314 2.38764 -2.33608 -0.01378 -0.04561 -2.72688 0.14148 0 0 0 0 0 0.01434 0.02019 0.0163 0.63278 0 -0.34829 0 0.18072 -0.29956 0.37633 -5.79251
LEU_124 -9.45021 0.96901 3.12477 -0.49517 0.2864 0.10514 2.71321 -2.95682 -0 -0 -3.11197 0.096 0 0 0 0 0 0.00713 0.12344 0.09152 0.91598 0 -0.26804 0 0.18072 -0.18288 0.54795 -7.30381
PHE_125 -8.81039 1.25283 3.4988 -0.68357 0.35981 0.40436 1.63227 -2.59637 -0.02489 -0.08839 -2.56623 0.10125 0 0 0 0 0 0.00585 0.1415 0.01064 0 2.64957 -0.19311 0 1.0402 -0.15374 0.96835 -3.05128
THR_126 -5.47291 0.62899 3.13547 -0.22149 0.20325 0.0929 2.14824 -2.01053 -0.02209 -0.08125 -0.32304 -1.50789 0 0 -0.93909 0 0 0.00576 0.10276 0.00436 0.01628 0 0.19125 2.27366 -1.0874 0.34424 0.96727 -1.55127
LEU_127 -5.55377 0.35633 0.67234 -0.50001 0.22425 0.14246 0.85968 -1.05005 -0 -1e-05 -0.04479 0.01855 0 0 0 0 0 0.02492 -0.05153 0.13174 0.30166 0 -0.01222 0 0.18072 0.26199 0.51406 -3.52366
TYR_128 -5.56147 0.927 3.21619 -0.7665 0.03307 0.13533 2.29279 -2.01437 -0.01232 -0.15471 -0.45301 -0.37899 0 0 -0.93909 0 0 0.01808 0.01722 0.01088 0 2.0306 0.06867 0.01239 1.2797 -0.26182 0.95649 0.45614
PRO_129 -5.18302 0.69265 2.2988 -0.08849 0.00082 0.05496 1.3089 -1.25269 -0 -0 -0.33364 0.66348 0 0 -0.5757 0 0 0.01672 -0.13125 0.00173 0.54703 0 -0.39674 0 -2.4119 -0.31945 1.17611 -3.93168
ASN_130 -4.18232 0.3714 2.91655 -0.19242 0.01301 0.32761 1.35936 -1.66577 -0.0114 -0.15226 -0.51085 -0.74189 0 0 0 -0.9225 0 0.03698 0.08074 0.01603 0 2.13016 -0.63184 0 -0.93687 0.27304 0.46946 -1.95378
ALA_131 -3.46809 0.43161 1.59339 -0.0228 0 0 0.8148 -1.41656 -0.00092 -0.00245 0.12377 -0.29122 0 0 0 0 0 0.01439 0.00557 0 0 0 0.14359 0 1.8394 0.67948 0.22528 0.66926
ALA_132 -1.46205 0.18927 1.13879 -0.02231 0 0 0.28805 -0.65259 -0 -0 0.3489 -0.36238 0 0 0 0 0 0.01369 0.0837 0 0 0 -0.26822 0 1.8394 -0.05088 0.21323 1.2966
ILE_133 -5.51498 0.63966 2.03858 -0.45892 0.31212 0.09835 0.84182 -1.72496 -0 -0 0.05705 -0.0501 0 0 0 0 0 0.02379 -0.0337 0.02993 0.28181 0 -0.54189 0 0.73287 -0.32633 0.27211 -3.32276
ILE_134 -8.86762 1.56823 2.84102 -0.48399 0.28506 0.09614 3.24178 -2.65207 -0.0295 -0.14617 -1.96691 -0.14761 0 0 -0.91305 0 0 0.02021 -0.00019 0.09753 0.72305 0 -0.45387 0 0.73287 0.02924 0.68008 -5.34578
ALA_135 -5.37735 0.66078 1.52571 -0.02303 0 0 1.76224 -1.73708 -0.01936 -0.1055 -0.84931 -0.31239 0 0 -1.05027 0 0 0.01994 0.07621 0 0 0 0.20541 0 1.8394 0.36039 0.69286 -2.33136
LYS_136 -9.20024 1.18202 8.12102 -0.25631 0.01898 0.10872 3.78515 -3.58465 -0.02672 -0.11206 -5.33322 -0.18959 0 0 0 -0.63881 0 0.00832 0.00463 0.16113 2.16461 0 0.00418 0 -1.5107 0.14869 0.70874 -4.43612
ILE_137 -8.40485 0.60678 2.09813 -0.46445 0.37404 0.09013 3.21134 -2.42535 -0 -0 -3.99259 0.32468 0 0 0 0 0 0.01047 -0.05812 0.02594 0.51572 0 -0.55817 0 0.73287 -0.34482 0.70062 -7.55762
ALA_138 -4.63751 0.2038 2.01033 -0.01702 0 0 1.63776 -1.71671 -0.00175 -0.00497 -1.36005 -0.23845 0 0 -0.43117 0 0 0.01096 -0.01925 0 0 0 0.27572 0 1.8394 0.23366 0.38744 -1.82782
ASP_139 -3.34153 0.2066 4.73983 -0.20725 0.15133 0.68463 2.01835 -2.09817 -0.04262 -0.3436 -3.14755 -1.05296 0 0 0 -0.38523 0 0.0614 0.01203 0.42115 0 2.09753 -0.55952 0 -2.3716 1.32151 0.85826 -0.97741
TYR_140 -9.28344 1.09891 2.3173 -0.77922 0.09695 0.4439 1.86246 -2.5054 -0.03665 -0.19746 -1.31689 -0.20148 0 0 0 0 0 0.005 0.02281 0.0244 0 2.00064 -0.08304 0.28547 1.2797 1.07886 1.14859 -2.73859
GLY_141 -2.72883 0.44852 2.67188 -4e-05 0 0 0.93833 -1.38404 -0 -0 -0.47869 -0.40637 0 0 0 0 0 0.03228 -0.20734 0 0 0 0.3384 0 0.83697 0.52508 0.65826 1.24441
ILE_142 -6.52031 0.94773 3.57189 -0.5841 0.33947 0.19612 1.51218 -2.19279 -0.01249 -0.10414 -1.72156 -0.17862 0 0 -0.958 0 0 0.00436 -0.0603 0.08838 0.59657 0 0.07204 0 0.73287 0.26616 0.41483 -3.5897
ALA_143 -4.73686 0.34502 2.04674 -0.02305 0 0 2.27567 -1.87274 -0.0197 -0.11059 -2.05255 -0.19534 0 0 -0.93606 0 0 0.03509 0.14673 0 0 0 -0.14968 0 1.8394 -0.41066 0.34923 -3.46934
GLN_144 -6.03533 0.77266 5.72348 -0.5975 0.10436 0.38686 3.98046 -2.92419 -0.0053 -0.07657 -3.49827 -0.94256 0 0 -1.13494 -0.41813 0 0.04819 0.03629 0.07231 0 4.37655 -0.0116 0 -0.18838 -0.35744 0.55251 -0.13655
TYR_145 -6.23263 0.74912 2.42988 -0.76014 0.03613 0.10167 1.93789 -1.80599 -0.03566 -0.14905 -1.63433 -0.34341 0 0 -1.13494 0 0 0.02676 -0.07474 0.03314 0 2.01133 0.04522 0.0058 1.2797 -0.25932 0.5226 -3.25096
CYS_146 -7.5002 0.77701 3.64753 -0.07855 0.00178 0.05286 1.89662 -2.09428 -0.00937 -0.03576 -1.82108 -0.58665 0 0 -0.66107 0 0 0.20252 -0.07135 0.00027 0.08577 0 -0.34366 0 3.6196 0.2876 0.43978 -2.19063
CYS_147 -5.33507 0.84096 2.7591 -0.06757 0 0.05134 1.8403 -1.48295 -0 -0 -2.27543 -0.24644 0 0 0 0 0 0.11817 0.12353 0.03478 0.39229 0 -0.27955 0 3.6196 1.1582 0.64235 1.89364
ARG_148 -1.18302 0.03632 0.85611 -0.4813 0.07046 0.29051 0.21906 -0.42335 -0 -0 0.6159 0.17363 0 0 0 0 0 0.05083 0.14665 0.00011 1.69859 0 0.19466 0 -1.2888 1.09447 0.64268 2.71349
MET_149 -4.57393 0.84405 2.16598 -0.32805 0.08154 0.10855 1.58001 -1.32209 -0 -0 -1.26544 0.1381 0 0 0 0 0 0.02067 0.01133 0.05524 2.7 0 0.27204 0 0.60916 2.26271 0.91053 4.27043
GLY_150 -2.99683 0.52822 1.9913 -0.00021 0 0 1.2263 -1.24153 -0.00969 -0.03388 -1.71524 -0.15934 0 0 0 0 0 0.06003 0.00063 0 0 0 -1.48987 0 0.83697 1.8112 0.67172 -0.52022
ILE_151 -7.82071 0.74138 3.21761 -0.62227 0.48596 0.1173 2.95272 -2.44504 -0 -0 -1.75551 0.28381 0 0 0 0 0 0.02595 -0.03771 0.00272 0.97148 0 -0.78128 0 0.73287 -0.17842 0.31633 -3.79282
LYS_152 -2.54015 0.20261 1.5973 -0.31526 0.03918 0.16379 0.20582 -0.85487 -0.00974 -0.03401 0.29747 -0.14813 0 0 0 0 0 0.10609 -0.05475 0.01997 1.87407 0 -0.17597 0 -1.5107 -0.33782 0.36927 -1.10587
THR_153 -2.82658 0.10698 2.68104 -0.17903 0.10805 0.06708 1.2132 -1.45109 -0 -1e-05 -1.1274 -0.21494 0 0 -0.62142 0 0 0.01379 0.01584 0.0132 0.09787 0 0.00556 2.30566 -1.0874 -0.03484 0.20344 -0.71102
SER_154 -3.32894 0.23718 2.26703 -0.03195 0 0.05669 0.87454 -1.2852 -5e-05 -0.00013 -0.65895 -0.97963 0 0 0 0 0 0.0368 -0.02222 0.09202 0.73636 0 0.35409 0.72064 -0.77834 0.07157 0.17759 -1.46089
GLU_155 -4.216 0.51063 3.71156 -0.46151 0.11331 0.71578 1.45837 -1.72738 -0.04175 -0.30415 -0.93052 -1.48875 0 0 -1.10375 0 0 0.02983 0.00912 0.0519 0 4.23079 0.08216 0 -2.7348 0.20149 0.43141 -1.46225
GLY_156 -2.6336 0.18036 2.26825 -0.00065 0 0 1.27892 -1.13874 -0.01936 -0.11165 -2.1515 -0.20716 0 0 -1.10375 0 0 0.01577 -0.04412 0 0 0 -1.53471 0 0.83697 0.68791 0.39552 -3.28151
THR_157 -4.86442 0.63637 5.31674 -0.17354 0.08333 0.06134 3.43469 -2.28362 -0 -0 -5.11678 0.29241 0 0 -0.57389 -1.46924 0 0.00941 0.05121 0.01531 0.04954 0 0.04128 2.2786 -1.0874 0.35241 1.00234 -1.94392
PRO_158 -4.54539 0.71419 2.44628 -0.12381 0.00111 0.09193 1.26896 -1.28629 -0 -0 -0.27998 0.24237 0 0 0 0 0 0.02156 -0.08347 0.03625 0.11801 0 -1.0413 0 -2.4119 -0.51954 1.09938 -4.25163
GLY_159 -4.47052 0.25764 3.59924 -6e-05 0 0 2.48768 -2.03336 -0.02173 -0.1644 -3.07511 -0.40991 0 0 -1.98998 0 0 0.04312 -0.10768 0 0 0 -1.47756 0 0.83697 -0.52005 0.30489 -6.74082
PHE_160 -8.52022 0.82276 3.23837 -0.64022 0.06865 0.3814 2.59395 -2.30736 -0 -0 -2.46403 0.05857 0 0 -0.57135 0 0 0.00336 0.17499 0.00227 0 2.0289 -0.13025 0 1.0402 -0.12167 0.24601 -4.09568
ARG_161 -7.73306 0.29597 5.90061 -0.59075 0.11274 0.40476 1.91977 -2.84313 -0.0497 -0.3239 -2.32957 0.28103 0 0 0 -1.52832 0 0.02479 -0.00797 0.31896 2.56704 0 -0.2091 0 -1.2888 -0.06301 0.47083 -4.67081
ALA_162 -5.67653 0.92032 2.7605 -0.02504 3e-05 0 2.18337 -2.27895 -0 -0 -1.99083 -0.21702 0 0 0 0 0 0.00886 -0.03453 0 0 0 -0.06738 0 1.8394 -0.50996 0.99255 -2.09521
PRO_163 -6.451 1.1832 3.26499 -0.06731 0 0.04275 2.19874 -1.69209 -0 -0 -1.19358 0.61723 0 0 0 0 0 0.02108 -0.12384 0.06821 0.15345 0 -0.27459 0 -2.4119 -0.26926 1.11277 -3.82116
GLU_164 -7.11627 0.80851 6.71792 -0.57825 0.18169 1.4869 2.56968 -3.17778 -0.00719 -0.06513 -3.46266 -2.90414 0 0 0 -1.49669 0 0.01346 -0.02596 0.06361 0 3.49147 -0.14953 0 -2.7348 -0.13941 0.6387 -5.88586
VAL_165 -7.11 0.67047 3.55653 -0.28707 0.12165 0.05772 2.82838 -2.59585 -0 -0 -2.25415 -0.19116 0 0 0 0 0 0.01101 -0.01321 0.00265 0.22731 0 -0.4032 0 1.9342 -0.26427 0.54471 -3.16429
ALA_166 -4.51179 0.6626 2.71428 -0.02343 0 0 1.26004 -1.97832 -0.00861 -0.04786 -0.01417 -0.3684 0 0 0 0 0 0.0289 -0.01253 0 0 0 -0.4101 0 1.8394 -0.30934 0.57883 -0.60049
ARG_167 -4.89051 0.55249 4.28936 -0.47054 0.06758 0.24841 1.69413 -2.03264 -0 -0 -0.65813 0.3984 0 0 0 0 0 0.00675 0.05859 0.16456 2.10252 0 -0.19574 0 -1.2888 -0.50255 0.48104 0.02495
GLY_168 -1.8797 0.16963 2.2893 -5e-05 0 0 0.9529 -1.12289 -0 -0 -0.47262 -0.38694 0 0 0 0 0 0.01621 -0.14454 0 0 0 -1.41966 0 0.83697 -0.72064 0.49211 -1.38993
ASN_169 -2.48453 0.28879 2.15697 -0.40713 0.12206 0.81866 0.62588 -1.17001 -0 -0 -0.40492 -1.45588 0 0 0 0 0 0.02154 -0.03884 0.03661 0 2.2935 -0.72098 0 -0.93687 -0.46267 0.38808 -1.32974
VAL_170 -4.64558 0.64428 1.78956 -0.33337 0.43901 0.07285 1.10611 -1.51332 -0.00691 -0.04136 0.25147 -0.34943 0 0 0 0 0 0.00781 0.24208 0.11263 0.06801 0 -0.47022 0 1.9342 -0.10212 0.49239 -0.30192
ILE_171 -4.03057 0.49852 1.02721 -0.46502 0.32558 0.09536 0.42533 -1.0603 -0 -0 -0.23763 -0.00901 0 0 0 0 0 0.05538 0.03844 0.02854 0.41822 0 -0.74745 0 0.73287 -0.44911 0.69881 -2.65485
TYR_172 -9.56682 0.4522 3.83277 -0.91484 0.09117 0.43033 3.41129 -2.86204 -0.02584 -0.19931 -3.89957 -0.21354 0 0 -0.62142 0 0 0.01913 -0.01053 5e-05 0 1.45479 -0.08615 0.02129 1.2797 0.05317 0.62176 -6.73243
ASN_173 -4.79319 0.49033 3.58791 -0.32319 0.12056 0.558 2.28823 -1.99124 -0.01296 -0.1214 -2.24838 -0.8126 0 0 -0.8972 0 0 0.02276 -0.05589 0.00199 0 1.74287 -0.43761 0 -0.93687 0.60513 0.35971 -2.85303
GLN_174 -7.98206 0.90055 6.10837 -0.60296 0.12727 0.965 2.64649 -2.97973 -0.01119 -0.06163 -2.16951 -2.18129 0 0 -0.66107 0 0 0.0558 -0.17653 0.1874 0 3.75637 -0.00882 0 -0.18838 0.29244 0.57273 -1.41075
GLN_175 -7.28287 0.74191 7.25873 -0.54129 0.07023 0.53057 4.30363 -3.54577 -0.00906 -0.09137 -4.57602 -0.42213 0 0 -2.02557 0 0 0.03227 -0.08464 0.31115 0 4.4826 -0.13304 0 -0.18838 -0.19668 0.65935 -0.70641
ALA_176 -4.94909 0.55676 3.67935 -0.02245 0 0 2.70446 -2.4955 -0.01144 -0.0939 -1.8333 -0.38224 0 0 0 0 0 0.01597 -0.08075 0 0 0 -0.39165 0 1.8394 -0.55147 0.29815 -1.71769
ASP_177 -6.65741 0.37682 8.64702 -0.1049 0.00927 0.32211 4.79183 -3.88564 -0.00896 -0.12115 -8.85625 -0.34884 0 0 -2.15718 -1.14792 0 0.01663 -0.04121 0.08355 0 1.96312 -0.12777 0 -2.3716 -0.52901 0.46825 -9.67927
VAL_178 -8.20662 0.84466 4.41621 -0.30539 0.204 0.0702 3.31579 -3.06146 -0 -0 -2.54213 -0.26709 0 0 0 0 0 0.00312 -0.00376 0.00014 0.20052 0 -0.37535 0 1.9342 -0.20703 0.60516 -3.37482
TYR_179 -12.1019 1.01114 6.08647 -0.81284 0.04108 0.29527 3.55918 -3.95197 -0 -0 -2.43795 -0.34424 0 0 -0.51231 0 0 0.00872 0.00247 0.69058 0 1.96993 -0.3273 0.35235 1.2797 -0.03321 0.73416 -4.4907
SER_180 -6.14024 0.40762 6.51079 -0.0265 0 0.02159 2.9064 -3.15738 -0.01771 -0.16484 -2.57402 -0.60002 0 0 -0.57135 0 0 0.00546 0.17085 0.01234 0.53709 0 0.27931 1.74598 -0.77834 -0.08596 0.75968 -0.75925
PHE_181 -10.8738 1.78863 3.31689 -1.01146 0.08672 0.39799 3.39833 -3.21572 -0 -0 -2.57767 0.06665 0 0 0 0 0 0.00117 0.0642 0.15507 0 1.96098 -0.24719 0 1.0402 -0.12617 0.57639 -5.19878
GLY_182 -5.85324 0.41076 4.83588 -4e-05 0 0 2.59363 -2.73187 -0 -0 -2.38537 -0.42975 0 0 0 0 0 0.00328 -0.04025 0 0 0 0.45823 0 0.83697 0.17952 0.43956 -1.6827
LEU_183 -9.92526 1.17769 5.9928 -0.47908 0.21847 0.10891 2.98094 -3.83191 -0 -0 -1.95224 0.22026 0 0 0 0 0 0.00219 0.09504 0.04237 0.34704 0 -0.28293 0 0.18072 0.0863 0.3668 -4.65189
LEU_184 -8.6176 0.85668 3.79728 -0.69347 0.27942 0.26078 2.94141 -2.82378 -0 -0 -2.37096 0.10788 0 0 0 0 0 0.01239 -0.00951 0.05877 0.9282 0 -0.23883 0 0.18072 -0.24532 0.44049 -5.13543
LEU_185 -9.13793 0.97217 3.31789 -0.49497 0.19147 0.11541 2.51126 -2.79419 -0 -0 -2.49335 0.22226 0 0 0 0 0 0.01065 0.04129 0.00669 0.37345 0 -0.26265 0 0.18072 -0.24519 0.57653 -6.90849
TYR_186 -11.3088 1.15462 5.76166 -0.79352 0.06141 0.26667 4.16032 -3.66309 -0 -0 -3.15775 -0.30871 0 0 -0.57227 0 0 0.00903 -0.00531 0.1854 0 2.06443 -0.40169 0.06121 1.2797 -0.08769 0.70844 -4.58599
ASP_187 -7.13908 0.17048 9.14287 -0.10275 0.00207 0.30319 3.8699 -4.1061 -0.02256 -0.12957 -3.89493 -0.46014 0 0 0 -0.67738 0 0.02685 -0.0121 0.03257 0 1.68731 0.18919 0 -2.3716 -0.04614 0.58652 -2.95142
ILE_188 -7.82449 0.55548 3.61158 -0.48041 0.3274 0.09433 2.08025 -2.71059 -0.00686 -0.04309 -1.37342 0.10428 0 0 0 0 0 0.01368 -0.06737 0.01393 0.48289 0 -0.48207 0 0.73287 -0.04697 0.45886 -4.55973
LEU_189 -7.602 0.77315 2.95496 -0.69032 0.16078 0.29298 2.09353 -2.14241 -0.01971 -0.17246 -1.32607 0.07155 0 0 0 0 0 0.05725 -0.03756 0.39701 0.95789 0 -0.22234 0 0.18072 -0.02983 0.49399 -3.80888
THR_190 -7.05384 0.95268 4.8032 -0.13932 0.1206 0.07781 2.9791 -2.75415 -0 -0 -3.39228 -0.94276 0 0 0 0 0 0.03839 -0.06392 0.01025 0.01326 0 -0.17556 2.40259 -1.0874 -0.3134 0.65724 -3.86752
THR_191 -5.11943 0.72192 3.68625 -0.18401 0.12134 0.06162 2.18303 -2.26762 -0.01429 -0.10203 -1.08492 -0.46534 0 0 0 0 0 0.02506 0.04398 0.00619 0.04146 0 0.22487 2.28151 -1.0874 1.55805 0.6411 1.27132
GLY_192 -3.45677 0.43762 2.88809 -6e-05 0 0 2.00632 -1.71528 -0 -0 -1.46992 -0.39599 0 0 0 0 0 0.01808 0.14176 0 0 0 0.99985 0 0.83697 2.50034 0.43045 3.22146
GLY_193 -4.21046 0.56225 3.35502 -0.00013 0 0 1.51004 -1.95836 -0.01665 -0.12701 -0.56886 -0.27693 0 0 0 0 0 0.03563 -0.06849 0 0 0 -1.3173 0 0.83697 0.80019 0.5277 -0.91639
ARG_194 -8.18941 0.58756 7.54506 -0.88485 0.29587 0.63007 3.31929 -3.4332 -0.02256 -0.12957 -4.05636 0.44729 0 0 -1.11904 -0.86983 0 0.05333 -0.02819 1.12542 2.29536 0 -0.05176 0 -1.2888 -0.20336 1.32691 -2.65075
ILE_195 -5.23506 0.53754 2.01833 -0.54767 0.26968 0.16857 1.10849 -1.57048 -0.01803 -0.07154 -0.96726 -0.12812 0 0 0 0 0 0.15033 -0.00761 0.01156 0.6721 0 0.06707 0 0.73287 -0.29766 1.21638 -1.89053
VAL_196 -5.36782 0.84568 3.13839 -0.28269 0.2447 0.0608 2.10706 -2.08638 -0 -0 -1.22981 -0.25245 0 0 0 0 0 0.36603 -0.06988 0.00129 0.29859 0 -0.79853 0 1.9342 -0.23755 0.54446 -0.78391
GLU_197 -2.75305 0.29437 2.0737 -0.29346 0.04925 0.35076 0.75168 -0.93909 -0.01801 -0.07103 -0.28045 -0.2946 0 0 0 0 0 1.37026 -0.09436 0.02875 0 2.74138 -0.05308 0 -2.7348 -0.54263 0.39882 -0.01559
GLY_198 -1.51276 0.08635 1.59533 -0.0001 0 0 0.52952 -0.81626 -0 -0 -0.02958 -0.38848 0 0 0 0 0 1.12725 -0.07981 0 0 0 -1.53111 0 0.83697 -0.20834 0.23327 -0.15775
LEU_199 -4.79047 0.50115 3.04402 -0.503 0.25826 0.14574 2.09567 -1.81528 -0.00012 -0.0003 -1.55072 0.10999 0 0 0 0 0 1.62288 5.50547 0.03389 0.70008 0 -0.1585 0 0.18072 0.65241 13.7523 19.7842
LYS_200 -3.63057 0.29937 5.08336 -0.56052 0.16391 0.49754 2.62753 -2.1098 -0.01677 -0.1273 -3.42417 0.67775 0 0 0 0 0 0.65784 0.00908 0.2425 1.94828 0 0.11618 0 -1.5107 0.76914 14.1272 15.8399
PHE_201 -3.14404 0.68925 2.8457 -0.58407 0.03667 0.25604 0.92229 -1.20285 -0 -0 -0.96078 0.30361 0 0 0 0 0 0.1624 0.25838 0.00316 0 2.21332 0.14713 0 1.0402 0.16689 1.42177 4.5751
PRO_202 -3.05977 0.4893 2.31781 -0.11857 0.00574 0.08642 0.27681 -0.87291 -0.01631 -0.10116 0.25335 0.25369 0 0 0 0 0 0.04022 -0.10683 0.01313 0.09695 0 -0.89035 0 -2.4119 -0.23762 1.25521 -2.72677
ASN_203 -3.41267 0.17836 1.78702 -0.20091 0.06121 0.36127 0.36976 -1.22532 -2e-05 -0.00052 -0.5423 -1.13002 0 0 0 0 0 0.05729 0.2302 0.03671 0 2.40893 -1.04001 0 -0.93687 -0.31376 0.64713 -2.66452
GLU_204 -3.36639 0.36891 3.40193 -0.45351 0.1707 0.873 0.73163 -1.41041 -0.01631 -0.10116 0.49071 -0.51429 0 0 0 0 0 0.39081 3.09165 0.07541 0 3.36312 0.19845 0 -2.7348 0.16108 14.2401 18.9606
PHE_205 -8.01401 0.77092 3.7584 -0.55471 0.0579 0.19672 1.71302 -2.66297 -0.04184 -0.21269 -0.37 0.04616 0 0 0 0 0 0.27341 0.1835 0.10104 0 7.37374 -0.23906 0 1.0402 1.60143 15.8387 20.8599
ASP_206 -5.99979 0.70876 7.96607 -0.17357 6e-05 0.57683 3.44407 -3.36883 -0.01314 -0.07549 -6.33154 -0.13812 0 0 -0.87095 -1.52832 0 0.14827 -0.04719 0.24614 0 3.5766 -0.05994 0 -2.3716 1.18407 2.40198 -0.72561
GLU_207 -3.21347 0.22783 4.62215 -0.46092 0.30556 1.46676 1.50219 -2.02201 -0.07732 -0.42741 -2.00192 -3.04825 0 0 0 0 0 0.01575 0.00734 0.01552 0 4.01817 -0.20192 0 -2.7348 -0.36941 0.5682 -1.80796
LEU_208 -5.59707 0.2362 5.257 -0.48414 0.17519 0.11455 2.26918 -2.62905 -0.02972 -0.1566 -2.49957 0.21936 0 0 0 0 0 0.04362 -0.02566 0.02088 0.42219 0 -0.25892 0 0.18072 -0.35025 0.40424 -2.68784
GLU_209 -7.7665 0.80922 8.47117 -0.50017 0.26973 1.12541 3.75933 -3.75381 -0 -0 -3.35977 -0.6008 0 0 -0.51231 -0.19245 0 0.035 -0.04761 1.03459 0 3.29911 -0.30442 0 -2.7348 -0.29112 0.71135 -0.54885
ILE_210 -7.03511 1.10014 3.69754 -0.64911 0.36964 0.15111 1.80498 -2.3391 -0.00239 -0.0211 -1.12343 0.20391 0 0 0 0 0 0.00756 0.1036 0.24265 0.66819 0 -0.3832 0 0.73287 -0.21891 0.99021 -1.69994
GLN_211 -3.87913 0.22352 3.88105 -0.65808 0.07795 0.68131 1.20195 -1.70629 -0.02129 -0.15472 -0.75167 -0.35112 0 0 0 0 0 0.04523 -0.02236 0.05604 0 2.7979 -0.18158 0 -0.18838 -0.266 0.74602 1.53036
GLY_212 -2.15877 0.11495 2.78925 -6e-05 0 0 1.41975 -1.35679 -0 -0 -0.12722 -0.37745 0 0 0 0 0 0.02195 -0.13897 0 0 0 -1.40624 0 0.83697 -0.22747 0.20226 -0.40784
LYS_213 -3.84572 0.18872 2.85106 -0.33014 0.064 0.19391 1.03314 -1.21817 -0 -0 -0.95912 -0.24287 0 0 0 0 0 0.01671 -0.06628 0.02874 1.75008 0 -0.00514 0 -1.5107 -0.17133 0.21558 -2.00753
LEU_214 -5.24165 1.0576 1.63101 -0.51151 0.1137 0.12497 1.06657 -1.27978 -0 -0 -0.19416 0.26316 0 0 0 0 0 0.02794 -0.08276 0.10112 0.38814 0 -0.15681 0 0.18072 -0.24908 1.10357 -1.65725
PRO_215 -3.96629 0.64545 2.91703 -0.19313 0.00267 0.13349 1.25089 -1.02658 -0 -0 -1.12901 0.08328 0 0 -0.57227 0 0 0.01606 0.00057 0.00228 0.36485 0 -0.8741 0 -2.4119 -0.23099 1.14524 -3.84245
ASP_216 -4.51036 0.58563 6.67002 -0.1976 0.02453 0.60597 3.39314 -2.5934 -0 -0 -6.18207 -0.93518 0 0 -0.73158 -0.47384 0 0.02692 0.04693 0.00682 0 2.97163 -0.3173 0 -2.3716 -0.43917 0.88546 -3.53505
PRO_217 -7.20103 1.11706 3.41291 -0.08385 0 0.05131 1.86283 -1.7294 -0 -0 -1.10839 0.6994 0 0 0 0 0 0.04697 -0.15037 0.0076 0.56416 0 -0.37228 0 -2.4119 -0.52555 1.12085 -4.69968
VAL_218 -6.55613 0.65123 4.47254 -0.28732 0.15454 0.05962 2.90746 -2.65761 -0 -0 -2.95679 -0.07584 0 0 -0.73158 0 0 0.01673 0.01213 0.01163 0.05198 0 -0.45199 0 1.9342 -0.11975 0.67327 -2.89167
LYS_219 -2.59844 0.077 2.92859 -0.30663 0.02928 0.13982 0.7665 -1.26011 -0 -0 0.02319 -0.00061 0 0 0 0 0 0.00897 -0.06278 0.00165 1.68872 0 -0.04699 0 -1.5107 -0.12195 0.31092 0.06643
GLU_220 -5.12863 0.51493 5.14108 -0.6225 0.16813 1.14396 1.97536 -2.11797 -0 -0 -3.18986 -0.56843 0 0 0 0 0 0.00779 -0.00365 0.04509 0 3.35356 -0.19877 0 -2.7348 -0.3044 0.39824 -2.12087
TYR_221 -7.92355 0.85421 3.299 -0.68866 0.05984 0.40009 1.60073 -2.2545 -0.02468 -0.10333 -0.5145 -0.15359 0 0 0 0 0 0.00829 -0.06379 0.03232 0 2.06215 -0.27319 0.01766 1.2797 -0.0549 0.60967 -1.83103
GLY_222 -1.77234 0.0799 2.32998 -5e-05 0 0 1.17737 -1.16707 -0 -0 -1.05258 -0.40615 0 0 0 0 0 0.03215 -0.17048 0 0 0 -1.31481 0 0.83697 -0.36318 0.5056 -1.2847
CYS_223 -6.01538 0.65381 2.84917 -0.09368 0.01089 0.0741 1.25806 -1.60726 -0.02468 -0.10333 -0.94109 -0.05412 0 0 0 0 0 0.02718 0.01385 0.04123 1.04308 0 0.30202 0 3.6196 -0.56867 0.43936 0.92413
ALA_224 -2.53783 0.40011 1.96888 -0.02483 0.00023 0 0.63605 -1.14016 -0.01515 -0.14698 -0.77032 -0.24742 0 0 0 0 0 0.06655 0.10059 0 0 0 -0.06765 0 1.8394 -0.60861 1.09596 0.54881
PRO_225 -3.16914 0.53707 1.14061 -0.12608 0.00252 0.09288 0.53801 -0.69745 -0 -0 -0.83098 0.22263 0 0 0 0 0 0.02888 -0.07686 0.02997 0.14172 0 -1.01571 0 -2.4119 -0.79297 1.07209 -5.31472
TRP_226 -12.2399 1.87086 6.22514 -0.8442 0.31739 0.528 3.80838 -3.77397 -0 -4e-05 -4.78072 -0.29254 0 0 -0.99284 0 0 0.05066 0.05174 0.00075 0 2.47609 -0.09944 0 1.6906 -0.02674 1.19462 -4.83611
PRO_227 -3.31429 0.93825 2.73586 -0.13663 0.00012 0.09933 1.18021 -1.20583 -0.01404 -0.07566 -0.66506 0.22327 0 0 0 0 0 0.03792 -0.00168 0.00614 0.10111 0 -1.19216 0 -2.4119 0.1671 1.34333 -2.18461
MET_228 -5.84531 0.75218 4.15562 -0.56101 0.17203 0.16506 1.6479 -2.02842 -0 -0 -1.6743 -0.34474 0 0 0 0 0 0.05765 0.05152 0.04855 0.73633 0 0.55224 0 0.60916 4.14657 0.83537 3.47638
VAL_229 -8.84064 2.19973 2.63642 -0.35907 0.28544 0.09475 3.19863 -2.69964 -0 -0 -2.60883 -0.14892 0 0 0 0 0 0.0764 -0.05141 0.79757 0.94334 0 -0.14567 0 1.9342 4.2999 1.76269 3.37487
GLU_230 -6.82526 0.68948 7.36921 -0.22348 0.04652 0.35436 2.80598 -3.3636 -0.02657 -0.17493 -3.68004 -0.66815 0 0 -0.64688 0 0 0.02672 0.02615 0.20732 0 3.13709 -0.2633 0 -2.7348 -0.35408 1.41177 -2.88649
LYS_231 -4.9496 0.37666 5.45033 -0.28984 0.023 0.12241 2.22301 -2.50805 -0 -4e-05 -1.12601 -0.07816 0 0 0 0 0 0.00858 0.03418 0.04256 1.83359 0 -0.04039 0 -1.5107 -0.40714 0.26069 -0.53492
LEU_232 -9.68079 0.92053 3.44092 -0.71224 0.23113 0.3003 3.05847 -2.89946 -0.01395 -0.13118 -2.83011 0.08702 0 0 0 0 0 0.01867 0.00981 0.04015 1.04985 0 -0.26553 0 0.18072 -0.25409 0.28615 -7.16362
ILE_233 -9.56197 0.78753 4.79723 -0.49974 0.40831 0.10018 3.09835 -3.21458 -0 -0 -2.53851 0.00012 0 0 0 0 0 0.00817 -0.03995 0.03243 0.49213 0 -0.44469 0 0.73287 -0.11312 0.37948 -5.57576
LYS_234 -4.95988 0.24282 6.77931 -0.32968 0.02676 0.17369 2.94318 -2.95475 -0.01378 -0.03598 -3.00237 0.28385 0 0 0 -0.47384 0 0.0113 0.06667 0.05597 2.33269 0 -0.03337 0 -1.5107 -0.21476 0.43111 -0.18177
GLN_235 -6.13798 0.39603 5.59412 -0.27826 0.068 0.21929 2.18699 -2.62733 -0.01395 -0.13118 -1.58061 -0.51449 0 0 0 0 0 0.00968 0.03384 0.0948 0 2.72777 -0.10178 0 -0.18838 -0.37405 0.36172 -0.25576
CYS_236 -8.62809 0.56966 4.66944 -0.04668 0 0.01527 2.67417 -2.55339 -0.01512 -0.10455 -3.04072 -0.04467 0 0 0 0 0 0.03184 -0.03961 0.01469 0.29165 0 0.3294 0 3.6196 0.0789 0.27503 -1.90321
LEU_237 -8.0933 0.94423 2.17907 -0.54895 0.40791 0.15988 1.63192 -2.22175 -7e-05 -0.00157 -1.4053 0.1186 0 0 0 0 0 0.01369 0.11101 0.01138 0.63027 0 -0.06845 0 0.18072 0.33197 0.45513 -5.1636
LYS_238 -5.8007 0.48962 6.2579 -0.62432 0.28484 0.27766 2.54477 -2.53273 -0.03723 -0.22273 -1.5672 0.12138 0 0 0 0 0 0.0425 0.00442 0.01246 2.35051 0 0.00598 0 -1.5107 0.06926 0.51655 0.68225
GLU_239 -2.71757 0.22156 2.91274 -0.58536 0.23117 1.5501 0.37758 -1.17238 -0.0233 -0.13822 -1.00045 -3.10966 0 0 0 0 0 0.00875 -0.04361 0.00143 0 3.33656 -0.11075 0 -2.7348 -0.34976 0.37285 -2.97315
ASN_240 -6.4898 0.74997 6.92436 -0.19227 0.02757 0.30967 2.27844 -2.99494 -0.01142 -0.11617 -2.62215 -0.56782 0 0 0 -0.47452 0 0.02585 0.15836 0.01636 0 2.9517 -0.39046 0 -0.93687 -0.38426 1.00595 -0.73246
PRO_241 -5.2278 0.72261 3.94469 -0.06925 0 0.04324 1.71201 -1.64032 -0.01547 -0.15747 -0.69318 0.62597 0 0 -0.68513 0 0 0.07404 -0.17759 0.01616 0.24745 0 -0.3462 0 -2.4119 -0.10644 0.98529 -3.15929
GLN_242 -3.74231 0.42807 2.86506 -0.73968 0.25881 1.07391 0.48528 -1.3486 -0.00325 -0.0366 -0.41334 -2.25685 0 0 0 0 0 0.04091 -0.0221 0.00192 0 3.17208 -0.12191 0 -0.18838 -0.27093 0.32801 -0.48988
GLU_243 -4.11772 0.33776 4.65405 -0.19951 0.02949 0.29452 1.74823 -1.83551 -0.00814 -0.07941 -1.76037 -0.53986 0 0 0 -0.47452 0 0.00728 -0.03261 0.05813 0 3.04673 -0.14579 0 -2.7348 -0.16935 0.28985 -1.63155
ARG_244 -11.2682 1.03843 10.7028 -0.59106 0.13158 0.37591 4.47238 -4.56199 -0.01656 -0.17578 -3.26527 0.68535 0 0 -0.44324 -1.49669 0 0.01091 -0.05724 2.12622 1.95757 0 -0.03473 0 -1.2888 -0.19854 1.12083 -0.77617
PRO_245 -6.2537 0.82267 2.58299 -0.19471 0.00291 0.14109 1.21228 -1.3527 -0 -0 -0.87779 -0.00637 0 0 0 0 0 0.01598 -0.03696 0.00422 0.79261 0 -1.00156 0 -2.4119 -0.66967 1.17634 -6.05427
THR_246 -5.54409 0.52841 5.68919 -0.12005 0.07562 0.08441 3.73699 -2.84544 -0 -0 -3.81255 -0.373 0 0 -1.8148 0 0 0.01473 -0.00594 0.03609 0.04564 0 -0.29616 2.38806 -1.0874 -0.63114 0.35561 -3.57581
SER_247 -5.20898 0.37113 4.99736 -0.02687 0 0.03734 2.25036 -2.40084 -0.00724 -0.0655 -1.47567 -0.95322 0 0 0 -0.65399 0 0.0153 0.28167 0.15838 0.30916 0 0.10355 0.86391 -0.77834 -0.5175 0.45945 -2.24054
ALA_248 -4.17828 0.36751 4.30565 -0.02057 0 0 1.70892 -2.12796 -0 -0 -0.38919 -0.36733 0 0 0 0 0 0.00722 0.03535 0 0 0 -0.04952 0 1.8394 -0.31047 0.38637 1.20709
GLN_249 -6.42508 0.44229 6.33642 -0.25344 0.03406 0.19424 3.52838 -3.06691 -0 -0 -2.93868 -0.42618 0 0 -1.8148 0 0 0.00462 0.00191 0.04804 0 2.73609 -0.17232 0 -0.18838 -0.20502 0.19088 -1.9739
VAL_250 -8.66162 0.9562 3.40791 -0.30632 0.20535 0.06906 2.90832 -2.94031 -0 -0 -2.30999 -0.05979 0 0 0 0 0 0.00164 -0.02243 0.01935 0.03321 0 -0.30583 0 1.9342 -0.15784 0.27629 -4.9526
PHE_251 -9.3758 0.53639 5.76042 -1.04787 0.10189 0.41862 3.20457 -3.46558 -0 -0 -2.85361 0.04379 0 0 0 0 0 0.00131 -0.01257 0.00233 0 1.79975 -0.41335 0 1.0402 -0.00401 0.40778 -3.85574
ASP_252 -4.35672 0.12451 5.36073 -0.11072 0.01024 0.33919 1.80017 -2.53534 -0 -0 -0.71875 -0.34665 0 0 0 0 0 0.00327 0.10135 0.00352 0 1.68705 0.1098 0 -2.3716 -0.17568 0.3687 -0.70691
ILE_253 -5.76767 0.45367 3.52048 -0.49465 0.3332 0.10203 1.85557 -2.19758 -0.00223 -0.03811 -1.01611 -0.06468 0 0 0 0 0 0.0026 -0.04027 0.06664 0.53546 0 -0.46164 0 0.73287 -0.15961 0.34623 -2.2938
LEU_254 -9.21632 1.59668 2.01966 -0.48775 0.14312 0.11095 2.5469 -2.62009 -0.00036 -0.00136 -2.40951 0.23342 0 0 0 0 0 0.00153 -0.01899 0.05068 0.30801 0 -0.29068 0 0.18072 -0.15962 0.59055 -7.42248
ASN_255 -4.12628 0.26397 3.13461 -0.36891 0.06363 0.73474 1.22516 -1.7872 -0 -0 -1.53134 -0.74698 0 0 0 0 0 0.00283 -0.01993 0.02481 0 1.83812 -0.51937 0 -0.93687 -0.08972 0.55148 -2.28724
SER_256 -4.20957 0.57403 5.69596 -0.02865 0 0.05153 3.72434 -2.52302 -0.00259 -0.03947 -3.67112 -1.06449 0 0 -0.89982 -0.69005 0 0.00742 -0.00085 0.02353 0.64915 0 -0.37532 0.60014 -0.77834 0.10677 0.40904 -2.44135
ALA_257 -2.11543 0.16786 1.85387 -0.02497 0.00028 0 0.60517 -1.05014 -0.0142 -0.07744 0.56888 -0.40946 0 0 0 0 0 0.01356 -0.0439 0 0 0 -0.15332 0 1.8394 -0.30235 0.33444 1.19225
GLU_258 -3.50956 0.49962 3.58433 -0.22716 0.04486 0.35776 1.38732 -1.51462 -0 -0 -0.89807 -0.60583 0 0 -0.89982 -0.69005 0 0.00454 -0.06679 0.24261 0 3.68649 -0.35745 0 -2.7348 -0.67516 0.19038 -2.1814
LEU_259 -8.24068 1.57355 3.72446 -0.75873 0.47854 0.33624 2.70265 -2.65252 -0.01404 -0.07566 -1.4568 0.2206 0 0 -0.34597 0 0 0.04414 -0.04052 0.10961 0.8434 0 -0.25816 0 0.18072 -0.24251 0.58818 -3.28348
VAL:CtermProteinFull_260 -3.87115 0.27662 3.63467 -0.40505 0.34417 0.18213 1.41561 -1.85562 -0.0142 -0.07744 -0.38418 -0.79536 0 0 0 0 0 0.15185 0 0.00073 0.26151 0 0 0 1.9342 0.10762 0.72064 1.62674
VRT_261 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.8307 0 0 0 0 0 0 0 0 0 13.8307
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 639238 DOMAINID 632859 MODEL 5 8tzc_kinase.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 201.899
ATOM      1  N   GLN A   1     169.368 198.147 102.467  1.00  0.250          N  
ATOM      2  CA  GLN A   1     169.028 197.850 103.855  1.00  0.130          C  
ATOM      3  C   GLN A   1     168.441 196.451 103.961  1.00  0.070          C  
ATOM      4  O   GLN A   1     167.461 196.229 104.673  1.00  0.120          O  
ATOM      5  CB  GLN A   1     168.026 198.881 104.386  1.00  0.230          C  
ATOM      6  CG  GLN A   1     168.562 200.308 104.458  1.00  0.230          C  
ATOM      7  CD  GLN A   1     167.503 201.300 104.892  1.00  0.230          C  
ATOM      8  OE1 GLN A   1     166.538 200.938 105.567  1.00  0.230          O  
ATOM      9  NE2 GLN A   1     167.673 202.557 104.497  1.00  0.230          N  
ATOM     10 1H   GLN A   1     169.127 199.102 102.253  1.00  0.300          H  
ATOM     11 2H   GLN A   1     170.359 198.010 102.322  1.00  0.300          H  
ATOM     12 3H   GLN A   1     168.846 197.530 101.859  1.00  0.300          H  
ATOM     13  HA  GLN A   1     169.934 197.885 104.459  1.00  0.160          H  
ATOM     14 1HB  GLN A   1     167.136 198.882 103.758  1.00  0.280          H  
ATOM     15 2HB  GLN A   1     167.713 198.595 105.391  1.00  0.280          H  
ATOM     16 1HG  GLN A   1     169.374 200.331 105.182  1.00  0.280          H  
ATOM     17 2HG  GLN A   1     168.926 200.621 103.485  1.00  0.280          H  
ATOM     18 1HE2 GLN A   1     167.001 203.258 104.746  1.00  0.280          H  
ATOM     19 2HE2 GLN A   1     168.470 202.809 103.947  1.00  0.280          H  
ATOM     20  N   ALA A   2     168.967 195.522 103.165  1.00  0.020          N  
ATOM     21  CA  ALA A   2     168.480 194.151 103.215  1.00  0.040          C  
ATOM     22  C   ALA A   2     168.858 193.556 104.565  1.00  0.070          C  
ATOM     23  O   ALA A   2     169.971 193.808 105.027  1.00  0.080          O  
ATOM     24  CB  ALA A   2     169.067 193.320 102.069  1.00  0.050          C  
ATOM     25  H   ALA A   2     169.753 195.737 102.569  1.00  0.020          H  
ATOM     26  HA  ALA A   2     167.396 194.184 103.122  1.00  0.050          H  
ATOM     27 1HB  ALA A   2     168.696 192.299 102.099  1.00  0.060          H  
ATOM     28 2HB  ALA A   2     168.785 193.769 101.118  1.00  0.060          H  
ATOM     29 3HB  ALA A   2     170.135 193.295 102.143  1.00  0.060          H  
ATOM     30  N   PRO A   3     168.044 192.659 105.161  1.00  0.090          N  
ATOM     31  CA  PRO A   3     168.295 191.994 106.437  1.00  0.100          C  
ATOM     32  C   PRO A   3     169.580 191.180 106.398  1.00  0.090          C  
ATOM     33  O   PRO A   3     170.189 190.923 107.435  1.00  0.090          O  
ATOM     34  CB  PRO A   3     167.047 191.119 106.620  1.00  0.150          C  
ATOM     35  CG  PRO A   3     166.476 190.938 105.227  1.00  0.150          C  
ATOM     36  CD  PRO A   3     166.773 192.243 104.514  1.00  0.150          C  
ATOM     37  HA  PRO A   3     168.345 192.752 107.231  1.00  0.120          H  
ATOM     38 1HB  PRO A   3     167.328 190.160 107.084  1.00  0.180          H  
ATOM     39 2HB  PRO A   3     166.343 191.609 107.309  1.00  0.180          H  
ATOM     40 1HG  PRO A   3     166.935 190.064 104.735  1.00  0.180          H  
ATOM     41 2HG  PRO A   3     165.395 190.729 105.291  1.00  0.180          H  
ATOM     42 1HD  PRO A   3     166.884 192.029 103.451  1.00  0.180          H  
ATOM     43 2HD  PRO A   3     165.981 192.989 104.711  1.00  0.180          H  
ATOM     44  N   GLU A   4     170.010 190.843 105.186  1.00  0.090          N  
ATOM     45  CA  GLU A   4     171.212 190.088 104.888  1.00  0.080          C  
ATOM     46  C   GLU A   4     172.457 190.788 105.424  1.00  0.060          C  
ATOM     47  O   GLU A   4     173.485 190.153 105.664  1.00  0.060          O  
ATOM     48  CB  GLU A   4     171.326 189.933 103.371  1.00  0.120          C  
ATOM     49  CG  GLU A   4     170.253 189.042 102.751  1.00  0.120          C  
ATOM     50  CD  GLU A   4     170.329 188.967 101.248  1.00  0.120          C  
ATOM     51  OE1 GLU A   4     171.102 189.691 100.673  1.00  0.120          O  
ATOM     52  OE2 GLU A   4     169.606 188.186 100.679  1.00  0.120          O  
ATOM     53  H   GLU A   4     169.451 191.110 104.394  1.00  0.110          H  
ATOM     54  HA  GLU A   4     171.134 189.107 105.355  1.00  0.100          H  
ATOM     55 1HB  GLU A   4     171.257 190.917 102.904  1.00  0.140          H  
ATOM     56 2HB  GLU A   4     172.304 189.523 103.118  1.00  0.140          H  
ATOM     57 1HG  GLU A   4     170.356 188.038 103.160  1.00  0.140          H  
ATOM     58 2HG  GLU A   4     169.273 189.420 103.041  1.00  0.140          H  
ATOM     59  N   PHE A   5     172.372 192.112 105.557  1.00  0.060          N  
ATOM     60  CA  PHE A   5     173.470 192.932 106.014  1.00  0.050          C  
ATOM     61  C   PHE A   5     173.228 193.498 107.403  1.00  0.040          C  
ATOM     62  O   PHE A   5     173.933 194.402 107.846  1.00  0.040          O  
ATOM     63  CB  PHE A   5     173.667 194.060 105.019  1.00  0.070          C  
ATOM     64  CG  PHE A   5     173.996 193.538 103.682  1.00  0.070          C  
ATOM     65  CD1 PHE A   5     173.029 193.524 102.715  1.00  0.070          C  
ATOM     66  CD2 PHE A   5     175.249 193.027 103.389  1.00  0.070          C  
ATOM     67  CE1 PHE A   5     173.283 193.017 101.466  1.00  0.070          C  
ATOM     68  CE2 PHE A   5     175.520 192.519 102.141  1.00  0.070          C  
ATOM     69  CZ  PHE A   5     174.531 192.513 101.176  1.00  0.070          C  
ATOM     70  H   PHE A   5     171.484 192.573 105.355  1.00  0.070          H  
ATOM     71  HA  PHE A   5     174.370 192.319 106.047  1.00  0.060          H  
ATOM     72 1HB  PHE A   5     172.744 194.633 104.942  1.00  0.090          H  
ATOM     73 2HB  PHE A   5     174.439 194.732 105.331  1.00  0.090          H  
ATOM     74  HD1 PHE A   5     172.055 193.918 102.963  1.00  0.090          H  
ATOM     75  HD2 PHE A   5     176.017 193.024 104.156  1.00  0.090          H  
ATOM     76  HE1 PHE A   5     172.499 193.009 100.707  1.00  0.090          H  
ATOM     77  HE2 PHE A   5     176.506 192.114 101.916  1.00  0.090          H  
ATOM     78  HZ  PHE A   5     174.735 192.106 100.187  1.00  0.090          H  
ATOM     79  N   LEU A   6     172.200 193.034 108.104  1.00  0.060          N  
ATOM     80  CA  LEU A   6     171.939 193.623 109.409  1.00  0.070          C  
ATOM     81  C   LEU A   6     173.059 193.300 110.391  1.00  0.060          C  
ATOM     82  O   LEU A   6     173.470 192.144 110.520  1.00  0.050          O  
ATOM     83  CB  LEU A   6     170.589 193.130 109.964  1.00  0.090          C  
ATOM     84  CG  LEU A   6     170.089 193.772 111.309  1.00  0.090          C  
ATOM     85  CD1 LEU A   6     169.752 195.255 111.103  1.00  0.090          C  
ATOM     86  CD2 LEU A   6     168.867 193.026 111.798  1.00  0.090          C  
ATOM     87  H   LEU A   6     171.612 192.267 107.762  1.00  0.070          H  
ATOM     88  HA  LEU A   6     171.898 194.701 109.290  1.00  0.080          H  
ATOM     89 1HB  LEU A   6     169.831 193.316 109.209  1.00  0.110          H  
ATOM     90 2HB  LEU A   6     170.655 192.050 110.108  1.00  0.110          H  
ATOM     91  HG  LEU A   6     170.876 193.702 112.061  1.00  0.110          H  
ATOM     92 1HD1 LEU A   6     169.413 195.674 112.052  1.00  0.110          H  
ATOM     93 2HD1 LEU A   6     170.613 195.809 110.768  1.00  0.110          H  
ATOM     94 3HD1 LEU A   6     168.961 195.346 110.366  1.00  0.110          H  
ATOM     95 1HD2 LEU A   6     168.526 193.466 112.739  1.00  0.110          H  
ATOM     96 2HD2 LEU A   6     168.072 193.097 111.054  1.00  0.110          H  
ATOM     97 3HD2 LEU A   6     169.123 191.978 111.957  1.00  0.110          H  
ATOM     98  N   LEU A   7     173.554 194.325 111.076  1.00  0.070          N  
ATOM     99  CA  LEU A   7     174.592 194.194 112.088  1.00  0.060          C  
ATOM    100  C   LEU A   7     173.996 194.276 113.492  1.00  0.050          C  
ATOM    101  O   LEU A   7     174.464 193.604 114.414  1.00  0.050          O  
ATOM    102  CB  LEU A   7     175.627 195.309 111.897  1.00  0.090          C  
ATOM    103  CG  LEU A   7     176.356 195.320 110.530  1.00  0.090          C  
ATOM    104  CD1 LEU A   7     177.219 196.546 110.429  1.00  0.090          C  
ATOM    105  CD2 LEU A   7     177.221 194.075 110.370  1.00  0.090          C  
ATOM    106  H   LEU A   7     173.200 195.253 110.888  1.00  0.080          H  
ATOM    107  HA  LEU A   7     175.059 193.220 111.988  1.00  0.070          H  
ATOM    108 1HB  LEU A   7     175.124 196.261 112.011  1.00  0.110          H  
ATOM    109 2HB  LEU A   7     176.377 195.221 112.681  1.00  0.110          H  
ATOM    110  HG  LEU A   7     175.621 195.349 109.735  1.00  0.110          H  
ATOM    111 1HD1 LEU A   7     177.687 196.541 109.471  1.00  0.110          H  
ATOM    112 2HD1 LEU A   7     176.615 197.426 110.512  1.00  0.110          H  
ATOM    113 3HD1 LEU A   7     177.974 196.545 111.210  1.00  0.110          H  
ATOM    114 1HD2 LEU A   7     177.729 194.099 109.419  1.00  0.110          H  
ATOM    115 2HD2 LEU A   7     177.963 194.043 111.166  1.00  0.110          H  
ATOM    116 3HD2 LEU A   7     176.605 193.182 110.413  1.00  0.110          H  
ATOM    117  N   GLY A   8     172.948 195.087 113.656  1.00  0.040          N  
ATOM    118  CA  GLY A   8     172.352 195.254 114.986  1.00  0.050          C  
ATOM    119  C   GLY A   8     171.136 196.184 115.057  1.00  0.100          C  
ATOM    120  O   GLY A   8     170.730 196.789 114.064  1.00  0.380          O  
ATOM    121  H   GLY A   8     172.621 195.619 112.851  1.00  0.050          H  
ATOM    122 1HA  GLY A   8     172.067 194.272 115.364  1.00  0.060          H  
ATOM    123 2HA  GLY A   8     173.118 195.628 115.663  1.00  0.060          H  
ATOM    124  N   ASP A   9     170.583 196.310 116.272  1.00  0.110          N  
ATOM    125  CA  ASP A   9     169.378 197.100 116.582  1.00  0.060          C  
ATOM    126  C   ASP A   9     169.600 198.013 117.793  1.00  0.090          C  
ATOM    127  O   ASP A   9     169.850 197.536 118.905  1.00  0.110          O  
ATOM    128  CB  ASP A   9     168.184 196.167 116.832  1.00  0.100          C  
ATOM    129  CG  ASP A   9     166.850 196.903 117.103  1.00  0.100          C  
ATOM    130  OD1 ASP A   9     166.872 198.084 117.435  1.00  0.100          O  
ATOM    131  OD2 ASP A   9     165.818 196.271 116.986  1.00  0.100          O  
ATOM    132  H   ASP A   9     171.008 195.798 117.035  1.00  0.130          H  
ATOM    133  HA  ASP A   9     169.145 197.733 115.725  1.00  0.070          H  
ATOM    134 1HB  ASP A   9     168.048 195.519 115.963  1.00  0.120          H  
ATOM    135 2HB  ASP A   9     168.401 195.526 117.686  1.00  0.120          H  
ATOM    136  N   GLY A  10     169.623 199.328 117.543  1.00  0.090          N  
ATOM    137  CA  GLY A  10     169.921 200.337 118.566  1.00  0.130          C  
ATOM    138  C   GLY A  10     168.683 200.923 119.272  1.00  0.140          C  
ATOM    139  O   GLY A  10     168.805 201.895 120.024  1.00  0.180          O  
ATOM    140  H   GLY A  10     169.364 199.651 116.604  1.00  0.110          H  
ATOM    141 1HA  GLY A  10     170.583 199.895 119.311  1.00  0.160          H  
ATOM    142 2HA  GLY A  10     170.486 201.143 118.100  1.00  0.160          H  
ATOM    143  N   SER A  11     167.496 200.377 118.970  1.00  0.130          N  
ATOM    144  CA  SER A  11     166.155 200.770 119.469  1.00  0.140          C  
ATOM    145  C   SER A  11     165.535 202.020 118.808  1.00  0.100          C  
ATOM    146  O   SER A  11     164.318 202.212 118.864  1.00  0.140          O  
ATOM    147  CB  SER A  11     166.175 201.010 120.967  1.00  0.190          C  
ATOM    148  OG  SER A  11     166.588 202.308 121.251  1.00  0.190          O  
ATOM    149  H   SER A  11     167.500 199.557 118.339  1.00  0.160          H  
ATOM    150  HA  SER A  11     165.487 199.928 119.270  1.00  0.170          H  
ATOM    151 1HB  SER A  11     165.178 200.849 121.371  1.00  0.230          H  
ATOM    152 2HB  SER A  11     166.844 200.297 121.444  1.00  0.230          H  
ATOM    153  HG  SER A  11     167.521 202.333 121.004  1.00  0.230          H  
ATOM    154  N   PHE A  12     166.349 202.840 118.136  1.00  0.090          N  
ATOM    155  CA  PHE A  12     165.843 204.019 117.419  1.00  0.060          C  
ATOM    156  C   PHE A  12     166.036 203.872 115.916  1.00  0.060          C  
ATOM    157  O   PHE A  12     165.603 204.723 115.134  1.00  0.060          O  
ATOM    158  CB  PHE A  12     166.522 205.316 117.867  1.00  0.100          C  
ATOM    159  CG  PHE A  12     166.333 205.658 119.320  1.00  0.100          C  
ATOM    160  CD1 PHE A  12     167.419 205.733 120.177  1.00  0.100          C  
ATOM    161  CD2 PHE A  12     165.067 205.888 119.841  1.00  0.100          C  
ATOM    162  CE1 PHE A  12     167.246 206.042 121.504  1.00  0.100          C  
ATOM    163  CE2 PHE A  12     164.898 206.193 121.172  1.00  0.100          C  
ATOM    164  CZ  PHE A  12     165.991 206.273 122.005  1.00  0.100          C  
ATOM    165  H   PHE A  12     167.336 202.638 118.170  1.00  0.110          H  
ATOM    166  HA  PHE A  12     164.774 204.107 117.609  1.00  0.070          H  
ATOM    167 1HB  PHE A  12     167.586 205.244 117.672  1.00  0.120          H  
ATOM    168 2HB  PHE A  12     166.141 206.143 117.271  1.00  0.120          H  
ATOM    169  HD1 PHE A  12     168.417 205.551 119.798  1.00  0.120          H  
ATOM    170  HD2 PHE A  12     164.198 205.825 119.187  1.00  0.120          H  
ATOM    171  HE1 PHE A  12     168.105 206.103 122.158  1.00  0.120          H  
ATOM    172  HE2 PHE A  12     163.899 206.372 121.567  1.00  0.120          H  
ATOM    173  HZ  PHE A  12     165.860 206.515 123.059  1.00  0.120          H  
ATOM    174  N   GLY A  13     166.710 202.801 115.538  1.00  0.060          N  
ATOM    175  CA  GLY A  13     167.095 202.517 114.171  1.00  0.040          C  
ATOM    176  C   GLY A  13     167.904 201.230 114.098  1.00  0.050          C  
ATOM    177  O   GLY A  13     168.325 200.683 115.131  1.00  0.070          O  
ATOM    178  H   GLY A  13     166.964 202.142 116.255  1.00  0.070          H  
ATOM    179 1HA  GLY A  13     166.214 202.443 113.533  1.00  0.050          H  
ATOM    180 2HA  GLY A  13     167.703 203.337 113.797  1.00  0.050          H  
ATOM    181  N   SER A  14     168.155 200.792 112.870  1.00  0.040          N  
ATOM    182  CA  SER A  14     168.884 199.555 112.598  1.00  0.060          C  
ATOM    183  C   SER A  14     170.231 199.827 111.976  1.00  0.070          C  
ATOM    184  O   SER A  14     170.394 200.760 111.193  1.00  0.090          O  
ATOM    185  CB  SER A  14     168.081 198.661 111.676  1.00  0.080          C  
ATOM    186  OG  SER A  14     166.901 198.209 112.278  1.00  0.080          O  
ATOM    187  H   SER A  14     167.814 201.371 112.097  1.00  0.050          H  
ATOM    188  HA  SER A  14     169.047 199.027 113.538  1.00  0.070          H  
ATOM    189 1HB  SER A  14     167.829 199.224 110.788  1.00  0.090          H  
ATOM    190 2HB  SER A  14     168.686 197.827 111.368  1.00  0.090          H  
ATOM    191  HG  SER A  14     166.519 197.583 111.662  1.00  0.090          H  
ATOM    192  N   VAL A  15     171.198 198.990 112.286  1.00  0.090          N  
ATOM    193  CA  VAL A  15     172.523 199.189 111.740  1.00  0.100          C  
ATOM    194  C   VAL A  15     172.845 198.114 110.728  1.00  0.100          C  
ATOM    195  O   VAL A  15     172.791 196.928 111.056  1.00  0.110          O  
ATOM    196  CB  VAL A  15     173.563 199.201 112.869  1.00  0.140          C  
ATOM    197  CG1 VAL A  15     174.945 199.418 112.287  1.00  0.140          C  
ATOM    198  CG2 VAL A  15     173.208 200.288 113.864  1.00  0.140          C  
ATOM    199  H   VAL A  15     171.002 198.213 112.924  1.00  0.110          H  
ATOM    200  HA  VAL A  15     172.552 200.145 111.243  1.00  0.120          H  
ATOM    201  HB  VAL A  15     173.562 198.231 113.369  1.00  0.160          H  
ATOM    202 1HG1 VAL A  15     175.680 199.413 113.088  1.00  0.160          H  
ATOM    203 2HG1 VAL A  15     175.172 198.639 111.595  1.00  0.160          H  
ATOM    204 3HG1 VAL A  15     174.975 200.379 111.771  1.00  0.160          H  
ATOM    205 1HG2 VAL A  15     173.938 200.302 114.674  1.00  0.160          H  
ATOM    206 2HG2 VAL A  15     173.214 201.229 113.361  1.00  0.160          H  
ATOM    207 3HG2 VAL A  15     172.220 200.106 114.279  1.00  0.160          H  
ATOM    208  N   TYR A  16     173.204 198.536 109.515  1.00  0.090          N  
ATOM    209  CA  TYR A  16     173.522 197.618 108.420  1.00  0.080          C  
ATOM    210  C   TYR A  16     174.943 197.755 107.888  1.00  0.070          C  
ATOM    211  O   TYR A  16     175.565 198.814 108.003  1.00  0.090          O  
ATOM    212  CB  TYR A  16     172.577 197.844 107.237  1.00  0.120          C  
ATOM    213  CG  TYR A  16     171.136 197.538 107.497  1.00  0.120          C  
ATOM    214  CD1 TYR A  16     170.292 198.513 108.007  1.00  0.120          C  
ATOM    215  CD2 TYR A  16     170.650 196.288 107.199  1.00  0.120          C  
ATOM    216  CE1 TYR A  16     168.975 198.220 108.216  1.00  0.120          C  
ATOM    217  CE2 TYR A  16     169.341 195.994 107.412  1.00  0.120          C  
ATOM    218  CZ  TYR A  16     168.500 196.947 107.919  1.00  0.120          C  
ATOM    219  OH  TYR A  16     167.178 196.643 108.117  1.00  0.120          O  
ATOM    220  H   TYR A  16     173.201 199.550 109.352  1.00  0.110          H  
ATOM    221  HA  TYR A  16     173.407 196.601 108.783  1.00  0.100          H  
ATOM    222 1HB  TYR A  16     172.650 198.886 106.919  1.00  0.140          H  
ATOM    223 2HB  TYR A  16     172.908 197.227 106.397  1.00  0.140          H  
ATOM    224  HD1 TYR A  16     170.674 199.509 108.235  1.00  0.140          H  
ATOM    225  HD2 TYR A  16     171.308 195.530 106.789  1.00  0.140          H  
ATOM    226  HE1 TYR A  16     168.305 198.981 108.605  1.00  0.140          H  
ATOM    227  HE2 TYR A  16     168.963 195.006 107.173  1.00  0.140          H  
ATOM    228  HH  TYR A  16     166.993 195.775 107.744  1.00  0.140          H  
ATOM    229  N   ARG A  17     175.451 196.677 107.296  1.00  0.050          N  
ATOM    230  CA  ARG A  17     176.722 196.698 106.594  1.00  0.050          C  
ATOM    231  C   ARG A  17     176.506 197.362 105.249  1.00  0.050          C  
ATOM    232  O   ARG A  17     175.551 197.052 104.533  1.00  0.070          O  
ATOM    233  CB  ARG A  17     177.286 195.289 106.397  1.00  0.070          C  
ATOM    234  CG  ARG A  17     178.714 195.207 105.806  1.00  0.070          C  
ATOM    235  CD  ARG A  17     178.726 195.078 104.298  1.00  0.070          C  
ATOM    236  NE  ARG A  17     180.065 194.863 103.796  1.00  0.070          N  
ATOM    237  CZ  ARG A  17     180.450 194.914 102.512  1.00  0.070          C  
ATOM    238  NH1 ARG A  17     179.602 195.174 101.527  1.00  0.070          N  
ATOM    239  NH2 ARG A  17     181.719 194.690 102.276  1.00  0.070          N  
ATOM    240  H   ARG A  17     174.908 195.814 107.319  1.00  0.060          H  
ATOM    241  HA  ARG A  17     177.439 197.292 107.163  1.00  0.060          H  
ATOM    242 1HB  ARG A  17     177.284 194.771 107.337  1.00  0.080          H  
ATOM    243 2HB  ARG A  17     176.646 194.738 105.734  1.00  0.080          H  
ATOM    244 1HG  ARG A  17     179.259 196.119 106.054  1.00  0.080          H  
ATOM    245 2HG  ARG A  17     179.240 194.352 106.227  1.00  0.080          H  
ATOM    246 1HD  ARG A  17     178.115 194.228 104.006  1.00  0.080          H  
ATOM    247 2HD  ARG A  17     178.345 195.966 103.829  1.00  0.080          H  
ATOM    248  HE  ARG A  17     180.818 194.653 104.472  1.00  0.080          H  
ATOM    249 1HH1 ARG A  17     178.628 195.346 101.725  1.00  0.080          H  
ATOM    250 2HH1 ARG A  17     179.931 195.203 100.571  1.00  0.080          H  
ATOM    251 1HH2 ARG A  17     182.321 194.491 103.093  1.00  0.080          H  
ATOM    252 2HH2 ARG A  17     182.089 194.707 101.340  1.00  0.080          H  
ATOM    253  N   ALA A  18     177.390 198.283 104.910  1.00  0.050          N  
ATOM    254  CA  ALA A  18     177.338 199.011 103.654  1.00  0.070          C  
ATOM    255  C   ALA A  18     178.720 199.500 103.293  1.00  0.050          C  
ATOM    256  O   ALA A  18     179.625 199.432 104.115  1.00  0.040          O  
ATOM    257  CB  ALA A  18     176.399 200.190 103.771  1.00  0.090          C  
ATOM    258  H   ALA A  18     178.123 198.534 105.581  1.00  0.060          H  
ATOM    259  HA  ALA A  18     176.991 198.335 102.874  1.00  0.080          H  
ATOM    260 1HB  ALA A  18     176.365 200.731 102.826  1.00  0.110          H  
ATOM    261 2HB  ALA A  18     175.401 199.839 104.031  1.00  0.110          H  
ATOM    262 3HB  ALA A  18     176.769 200.840 104.544  1.00  0.110          H  
ATOM    263  N   ALA A  19     178.924 199.926 102.056  1.00  0.070          N  
ATOM    264  CA  ALA A  19     180.206 200.541 101.738  1.00  0.050          C  
ATOM    265  C   ALA A  19     180.013 202.048 101.670  1.00  0.070          C  
ATOM    266  O   ALA A  19     178.934 202.521 101.307  1.00  0.100          O  
ATOM    267  CB  ALA A  19     180.781 200.015 100.440  1.00  0.080          C  
ATOM    268  H   ALA A  19     178.183 199.905 101.369  1.00  0.080          H  
ATOM    269  HA  ALA A  19     180.901 200.323 102.541  1.00  0.060          H  
ATOM    270 1HB  ALA A  19     181.744 200.502 100.256  1.00  0.090          H  
ATOM    271 2HB  ALA A  19     180.927 198.939 100.517  1.00  0.090          H  
ATOM    272 3HB  ALA A  19     180.099 200.235  99.623  1.00  0.090          H  
ATOM    273  N   TYR A  20     181.058 202.797 101.984  1.00  0.060          N  
ATOM    274  CA  TYR A  20     181.018 204.249 101.876  1.00  0.090          C  
ATOM    275  C   TYR A  20     182.408 204.762 101.539  1.00  0.100          C  
ATOM    276  O   TYR A  20     183.384 204.442 102.214  1.00  0.090          O  
ATOM    277  CB  TYR A  20     180.493 204.841 103.181  1.00  0.110          C  
ATOM    278  CG  TYR A  20     180.325 206.307 103.225  1.00  0.110          C  
ATOM    279  CD1 TYR A  20     179.195 206.876 102.676  1.00  0.110          C  
ATOM    280  CD2 TYR A  20     181.287 207.094 103.820  1.00  0.110          C  
ATOM    281  CE1 TYR A  20     179.027 208.233 102.705  1.00  0.110          C  
ATOM    282  CE2 TYR A  20     181.121 208.454 103.849  1.00  0.110          C  
ATOM    283  CZ  TYR A  20     179.993 209.024 103.286  1.00  0.110          C  
ATOM    284  OH  TYR A  20     179.831 210.388 103.290  1.00  0.110          O  
ATOM    285  H   TYR A  20     181.903 202.324 102.314  1.00  0.070          H  
ATOM    286  HA  TYR A  20     180.348 204.526 101.063  1.00  0.110          H  
ATOM    287 1HB  TYR A  20     179.522 204.402 103.384  1.00  0.140          H  
ATOM    288 2HB  TYR A  20     181.156 204.566 103.972  1.00  0.140          H  
ATOM    289  HD1 TYR A  20     178.437 206.243 102.213  1.00  0.140          H  
ATOM    290  HD2 TYR A  20     182.179 206.642 104.257  1.00  0.140          H  
ATOM    291  HE1 TYR A  20     178.138 208.685 102.267  1.00  0.140          H  
ATOM    292  HE2 TYR A  20     181.885 209.087 104.305  1.00  0.140          H  
ATOM    293  HH  TYR A  20     180.634 210.801 103.636  1.00  0.140          H  
ATOM    294  N   GLU A  21     182.506 205.535 100.459  1.00  0.120          N  
ATOM    295  CA  GLU A  21     183.783 206.078  99.985  1.00  0.130          C  
ATOM    296  C   GLU A  21     184.847 204.977  99.821  1.00  0.120          C  
ATOM    297  O   GLU A  21     186.024 205.174 100.118  1.00  0.130          O  
ATOM    298  CB  GLU A  21     184.277 207.198 100.918  1.00  0.180          C  
ATOM    299  CG  GLU A  21     183.342 208.415 100.977  1.00  0.180          C  
ATOM    300  CD  GLU A  21     183.847 209.560 101.862  1.00  0.180          C  
ATOM    301  OE1 GLU A  21     184.867 209.411 102.493  1.00  0.180          O  
ATOM    302  OE2 GLU A  21     183.193 210.579 101.902  1.00  0.180          O  
ATOM    303  H   GLU A  21     181.660 205.759  99.951  1.00  0.140          H  
ATOM    304  HA  GLU A  21     183.618 206.523  99.003  1.00  0.160          H  
ATOM    305 1HB  GLU A  21     184.396 206.812 101.931  1.00  0.210          H  
ATOM    306 2HB  GLU A  21     185.255 207.545 100.585  1.00  0.210          H  
ATOM    307 1HG  GLU A  21     183.223 208.796  99.965  1.00  0.210          H  
ATOM    308 2HG  GLU A  21     182.370 208.092 101.314  1.00  0.210          H  
ATOM    309  N   GLY A  22     184.412 203.811  99.333  1.00  0.100          N  
ATOM    310  CA  GLY A  22     185.279 202.664  99.072  1.00  0.110          C  
ATOM    311  C   GLY A  22     185.593 201.780 100.287  1.00  0.100          C  
ATOM    312  O   GLY A  22     186.245 200.744 100.134  1.00  0.130          O  
ATOM    313  H   GLY A  22     183.434 203.724  99.097  1.00  0.120          H  
ATOM    314 1HA  GLY A  22     184.818 202.050  98.299  1.00  0.130          H  
ATOM    315 2HA  GLY A  22     186.215 203.028  98.653  1.00  0.130          H  
ATOM    316  N   GLU A  23     185.125 202.150 101.477  1.00  0.090          N  
ATOM    317  CA  GLU A  23     185.423 201.382 102.682  1.00  0.090          C  
ATOM    318  C   GLU A  23     184.208 200.666 103.242  1.00  0.050          C  
ATOM    319  O   GLU A  23     183.069 201.088 103.050  1.00  0.060          O  
ATOM    320  CB  GLU A  23     186.011 202.293 103.767  1.00  0.130          C  
ATOM    321  CG  GLU A  23     187.364 202.929 103.409  1.00  0.130          C  
ATOM    322  CD  GLU A  23     187.951 203.763 104.537  1.00  0.130          C  
ATOM    323  OE1 GLU A  23     187.307 203.886 105.551  1.00  0.130          O  
ATOM    324  OE2 GLU A  23     189.043 204.263 104.383  1.00  0.130          O  
ATOM    325  H   GLU A  23     184.592 203.018 101.571  1.00  0.110          H  
ATOM    326  HA  GLU A  23     186.168 200.628 102.433  1.00  0.110          H  
ATOM    327 1HB  GLU A  23     185.305 203.104 103.967  1.00  0.150          H  
ATOM    328 2HB  GLU A  23     186.129 201.729 104.693  1.00  0.150          H  
ATOM    329 1HG  GLU A  23     188.066 202.140 103.144  1.00  0.150          H  
ATOM    330 2HG  GLU A  23     187.225 203.562 102.529  1.00  0.150          H  
ATOM    331  N   GLU A  24     184.446 199.581 103.968  1.00  0.060          N  
ATOM    332  CA  GLU A  24     183.361 198.872 104.635  1.00  0.040          C  
ATOM    333  C   GLU A  24     182.954 199.632 105.894  1.00  0.040          C  
ATOM    334  O   GLU A  24     183.797 199.908 106.753  1.00  0.060          O  
ATOM    335  CB  GLU A  24     183.819 197.447 104.961  1.00  0.060          C  
ATOM    336  CG  GLU A  24     182.798 196.595 105.622  1.00  0.060          C  
ATOM    337  CD  GLU A  24     183.257 195.177 105.825  1.00  0.060          C  
ATOM    338  OE1 GLU A  24     184.141 194.956 106.618  1.00  0.060          O  
ATOM    339  OE2 GLU A  24     182.724 194.307 105.162  1.00  0.060          O  
ATOM    340  H   GLU A  24     185.398 199.258 104.080  1.00  0.070          H  
ATOM    341  HA  GLU A  24     182.497 198.827 103.969  1.00  0.050          H  
ATOM    342 1HB  GLU A  24     184.124 196.947 104.043  1.00  0.080          H  
ATOM    343 2HB  GLU A  24     184.689 197.487 105.617  1.00  0.080          H  
ATOM    344 1HG  GLU A  24     182.620 197.032 106.589  1.00  0.080          H  
ATOM    345 2HG  GLU A  24     181.870 196.626 105.059  1.00  0.080          H  
ATOM    346  N   VAL A  25     181.676 200.006 105.970  1.00  0.010          N  
ATOM    347  CA  VAL A  25     181.144 200.786 107.081  1.00  0.020          C  
ATOM    348  C   VAL A  25     179.844 200.225 107.669  1.00  0.050          C  
ATOM    349  O   VAL A  25     179.165 199.393 107.061  1.00  0.070          O  
ATOM    350  CB  VAL A  25     180.893 202.232 106.639  1.00  0.020          C  
ATOM    351  CG1 VAL A  25     182.194 202.862 106.167  1.00  0.020          C  
ATOM    352  CG2 VAL A  25     179.856 202.268 105.543  1.00  0.020          C  
ATOM    353  H   VAL A  25     181.046 199.741 105.213  1.00  0.010          H  
ATOM    354  HA  VAL A  25     181.891 200.801 107.874  1.00  0.020          H  
ATOM    355  HB  VAL A  25     180.539 202.794 107.506  1.00  0.030          H  
ATOM    356 1HG1 VAL A  25     182.026 203.894 105.900  1.00  0.030          H  
ATOM    357 2HG1 VAL A  25     182.924 202.808 106.964  1.00  0.030          H  
ATOM    358 3HG1 VAL A  25     182.577 202.331 105.302  1.00  0.030          H  
ATOM    359 1HG2 VAL A  25     179.670 203.273 105.276  1.00  0.030          H  
ATOM    360 2HG2 VAL A  25     180.225 201.728 104.687  1.00  0.030          H  
ATOM    361 3HG2 VAL A  25     178.936 201.819 105.881  1.00  0.030          H  
ATOM    362  N   ALA A  26     179.494 200.720 108.854  1.00  0.050          N  
ATOM    363  CA  ALA A  26     178.247 200.390 109.524  1.00  0.040          C  
ATOM    364  C   ALA A  26     177.310 201.597 109.437  1.00  0.050          C  
ATOM    365  O   ALA A  26     177.688 202.710 109.796  1.00  0.120          O  
ATOM    366  CB  ALA A  26     178.537 200.003 110.964  1.00  0.060          C  
ATOM    367  H   ALA A  26     180.102 201.407 109.308  1.00  0.060          H  
ATOM    368  HA  ALA A  26     177.775 199.555 109.007  1.00  0.050          H  
ATOM    369 1HB  ALA A  26     177.619 199.754 111.465  1.00  0.070          H  
ATOM    370 2HB  ALA A  26     179.200 199.143 110.979  1.00  0.070          H  
ATOM    371 3HB  ALA A  26     179.017 200.843 111.474  1.00  0.070          H  
ATOM    372  N   VAL A  27     176.091 201.412 108.964  1.00  0.050          N  
ATOM    373  CA  VAL A  27     175.234 202.580 108.810  1.00  0.050          C  
ATOM    374  C   VAL A  27     173.960 202.453 109.626  1.00  0.070          C  
ATOM    375  O   VAL A  27     173.208 201.490 109.448  1.00  0.110          O  
ATOM    376  CB  VAL A  27     174.905 202.751 107.313  1.00  0.070          C  
ATOM    377  CG1 VAL A  27     174.049 203.972 107.096  1.00  0.070          C  
ATOM    378  CG2 VAL A  27     176.204 202.823 106.524  1.00  0.070          C  
ATOM    379  H   VAL A  27     175.787 200.479 108.675  1.00  0.060          H  
ATOM    380  HA  VAL A  27     175.760 203.467 109.158  1.00  0.060          H  
ATOM    381  HB  VAL A  27     174.324 201.890 106.976  1.00  0.080          H  
ATOM    382 1HG1 VAL A  27     173.809 204.071 106.040  1.00  0.080          H  
ATOM    383 2HG1 VAL A  27     173.133 203.898 107.667  1.00  0.080          H  
ATOM    384 3HG1 VAL A  27     174.601 204.847 107.423  1.00  0.080          H  
ATOM    385 1HG2 VAL A  27     175.988 202.933 105.466  1.00  0.080          H  
ATOM    386 2HG2 VAL A  27     176.772 203.659 106.868  1.00  0.080          H  
ATOM    387 3HG2 VAL A  27     176.773 201.915 106.679  1.00  0.080          H  
ATOM    388  N   LYS A  28     173.724 203.425 110.516  1.00  0.070          N  
ATOM    389  CA  LYS A  28     172.535 203.413 111.358  1.00  0.090          C  
ATOM    390  C   LYS A  28     171.366 204.165 110.756  1.00  0.080          C  
ATOM    391  O   LYS A  28     171.322 205.391 110.744  1.00  0.110          O  
ATOM    392  CB  LYS A  28     172.835 204.001 112.719  1.00  0.120          C  
ATOM    393  CG  LYS A  28     171.672 203.935 113.682  1.00  0.120          C  
ATOM    394  CD  LYS A  28     172.096 204.451 115.004  1.00  0.120          C  
ATOM    395  CE  LYS A  28     171.011 204.352 116.024  1.00  0.120          C  
ATOM    396  NZ  LYS A  28     171.502 204.819 117.316  1.00  0.120          N  
ATOM    397  H   LYS A  28     174.407 204.193 110.607  1.00  0.080          H  
ATOM    398  HA  LYS A  28     172.220 202.387 111.487  1.00  0.110          H  
ATOM    399 1HB  LYS A  28     173.688 203.492 113.157  1.00  0.140          H  
ATOM    400 2HB  LYS A  28     173.110 205.036 112.603  1.00  0.140          H  
ATOM    401 1HG  LYS A  28     170.845 204.556 113.317  1.00  0.140          H  
ATOM    402 2HG  LYS A  28     171.318 202.906 113.774  1.00  0.140          H  
ATOM    403 1HD  LYS A  28     172.962 203.887 115.358  1.00  0.140          H  
ATOM    404 2HD  LYS A  28     172.387 205.503 114.909  1.00  0.140          H  
ATOM    405 1HE  LYS A  28     170.157 204.961 115.722  1.00  0.140          H  
ATOM    406 2HE  LYS A  28     170.691 203.312 116.119  1.00  0.140          H  
ATOM    407 1HZ  LYS A  28     170.792 204.754 118.013  1.00  0.140          H  
ATOM    408 2HZ  LYS A  28     172.302 204.263 117.595  1.00  0.140          H  
ATOM    409 3HZ  LYS A  28     171.813 205.794 117.246  1.00  0.140          H  
ATOM    410  N   ILE A  29     170.368 203.413 110.352  1.00  0.040          N  
ATOM    411  CA  ILE A  29     169.201 203.948 109.697  1.00  0.100          C  
ATOM    412  C   ILE A  29     168.125 204.204 110.720  1.00  0.010          C  
ATOM    413  O   ILE A  29     167.607 203.265 111.336  1.00  0.040          O  
ATOM    414  CB  ILE A  29     168.668 202.930 108.672  1.00  0.120          C  
ATOM    415  CG1 ILE A  29     169.791 202.535 107.656  1.00  0.120          C  
ATOM    416  CG2 ILE A  29     167.406 203.465 107.986  1.00  0.120          C  
ATOM    417  CD1 ILE A  29     170.380 203.674 106.831  1.00  0.120          C  
ATOM    418  H   ILE A  29     170.453 202.408 110.483  1.00  0.050          H  
ATOM    419  HA  ILE A  29     169.449 204.896 109.220  1.00  0.120          H  
ATOM    420  HB  ILE A  29     168.408 202.012 109.203  1.00  0.140          H  
ATOM    421 1HG1 ILE A  29     170.610 202.072 108.214  1.00  0.140          H  
ATOM    422 2HG1 ILE A  29     169.387 201.801 106.988  1.00  0.140          H  
ATOM    423 1HG2 ILE A  29     167.026 202.725 107.306  1.00  0.140          H  
ATOM    424 2HG2 ILE A  29     166.635 203.681 108.729  1.00  0.140          H  
ATOM    425 3HG2 ILE A  29     167.630 204.379 107.443  1.00  0.140          H  
ATOM    426 1HD1 ILE A  29     171.147 203.271 106.172  1.00  0.140          H  
ATOM    427 2HD1 ILE A  29     169.609 204.148 106.231  1.00  0.140          H  
ATOM    428 3HD1 ILE A  29     170.829 204.414 107.487  1.00  0.140          H  
ATOM    429  N   PHE A  30     167.731 205.459 110.860  1.00  0.030          N  
ATOM    430  CA  PHE A  30     166.729 205.790 111.862  1.00  0.040          C  
ATOM    431  C   PHE A  30     165.331 205.413 111.417  1.00  0.030          C  
ATOM    432  O   PHE A  30     164.955 205.569 110.253  1.00  0.060          O  
ATOM    433  CB  PHE A  30     166.801 207.262 112.226  1.00  0.050          C  
ATOM    434  CG  PHE A  30     167.955 207.599 113.142  1.00  0.050          C  
ATOM    435  CD1 PHE A  30     169.228 207.749 112.651  1.00  0.050          C  
ATOM    436  CD2 PHE A  30     167.751 207.789 114.513  1.00  0.050          C  
ATOM    437  CE1 PHE A  30     170.255 208.052 113.467  1.00  0.050          C  
ATOM    438  CE2 PHE A  30     168.798 208.110 115.346  1.00  0.050          C  
ATOM    439  CZ  PHE A  30     170.061 208.239 114.818  1.00  0.050          C  
ATOM    440  H   PHE A  30     168.186 206.191 110.298  1.00  0.040          H  
ATOM    441  HA  PHE A  30     166.950 205.231 112.767  1.00  0.050          H  
ATOM    442 1HB  PHE A  30     166.890 207.838 111.330  1.00  0.060          H  
ATOM    443 2HB  PHE A  30     165.881 207.556 112.709  1.00  0.060          H  
ATOM    444  HD1 PHE A  30     169.423 207.604 111.593  1.00  0.060          H  
ATOM    445  HD2 PHE A  30     166.757 207.683 114.925  1.00  0.060          H  
ATOM    446  HE1 PHE A  30     171.222 208.136 113.039  1.00  0.060          H  
ATOM    447  HE2 PHE A  30     168.632 208.256 116.414  1.00  0.060          H  
ATOM    448  HZ  PHE A  30     170.912 208.485 115.469  1.00  0.060          H  
ATOM    449  N   ASN A  31     164.554 204.952 112.384  1.00  0.030          N  
ATOM    450  CA  ASN A  31     163.163 204.564 112.199  1.00  0.040          C  
ATOM    451  C   ASN A  31     162.287 205.715 111.676  1.00  0.020          C  
ATOM    452  O   ASN A  31     162.492 206.901 111.969  1.00  0.040          O  
ATOM    453  CB  ASN A  31     162.611 203.959 113.486  1.00  0.050          C  
ATOM    454  CG  ASN A  31     161.277 203.325 113.323  1.00  0.050          C  
ATOM    455  OD1 ASN A  31     160.243 204.006 113.212  1.00  0.050          O  
ATOM    456  ND2 ASN A  31     161.263 202.013 113.309  1.00  0.050          N  
ATOM    457  H   ASN A  31     164.974 204.843 113.315  1.00  0.040          H  
ATOM    458  HA  ASN A  31     163.136 203.783 111.438  1.00  0.050          H  
ATOM    459 1HB  ASN A  31     163.310 203.201 113.844  1.00  0.060          H  
ATOM    460 2HB  ASN A  31     162.535 204.688 114.258  1.00  0.060          H  
ATOM    461 1HD2 ASN A  31     160.397 201.517 113.208  1.00  0.060          H  
ATOM    462 2HD2 ASN A  31     162.119 201.500 113.408  1.00  0.060          H  
ATOM    463  N   LYS A  32     161.293 205.368 110.860  1.00  0.030          N  
ATOM    464  CA  LYS A  32     160.386 206.360 110.276  1.00  0.030          C  
ATOM    465  C   LYS A  32     159.626 207.212 111.308  1.00  0.050          C  
ATOM    466  O   LYS A  32     159.119 208.281 110.971  1.00  0.070          O  
ATOM    467  CB  LYS A  32     159.398 205.676 109.329  1.00  0.040          C  
ATOM    468  CG  LYS A  32     158.374 204.764 109.990  1.00  0.040          C  
ATOM    469  CD  LYS A  32     157.505 204.076 108.937  1.00  0.040          C  
ATOM    470  CE  LYS A  32     156.446 203.198 109.573  1.00  0.040          C  
ATOM    471  NZ  LYS A  32     155.627 202.479 108.555  1.00  0.040          N  
ATOM    472  H   LYS A  32     161.169 204.394 110.625  1.00  0.040          H  
ATOM    473  HA  LYS A  32     160.991 207.045 109.680  1.00  0.040          H  
ATOM    474 1HB  LYS A  32     158.850 206.438 108.776  1.00  0.050          H  
ATOM    475 2HB  LYS A  32     159.952 205.083 108.602  1.00  0.050          H  
ATOM    476 1HG  LYS A  32     158.872 204.015 110.605  1.00  0.050          H  
ATOM    477 2HG  LYS A  32     157.723 205.358 110.633  1.00  0.050          H  
ATOM    478 1HD  LYS A  32     157.014 204.834 108.327  1.00  0.050          H  
ATOM    479 2HD  LYS A  32     158.131 203.462 108.290  1.00  0.050          H  
ATOM    480 1HE  LYS A  32     156.928 202.470 110.223  1.00  0.050          H  
ATOM    481 2HE  LYS A  32     155.786 203.821 110.170  1.00  0.050          H  
ATOM    482 1HZ  LYS A  32     154.934 201.914 109.026  1.00  0.050          H  
ATOM    483 2HZ  LYS A  32     155.164 203.151 107.960  1.00  0.050          H  
ATOM    484 3HZ  LYS A  32     156.222 201.886 107.995  1.00  0.050          H  
ATOM    485  N   HIS A  33     159.545 206.749 112.557  1.00  0.070          N  
ATOM    486  CA  HIS A  33     158.853 207.487 113.605  1.00  0.100          C  
ATOM    487  C   HIS A  33     159.802 208.303 114.499  1.00  0.080          C  
ATOM    488  O   HIS A  33     159.390 208.804 115.550  1.00  0.090          O  
ATOM    489  CB  HIS A  33     158.051 206.530 114.490  1.00  0.130          C  
ATOM    490  CG  HIS A  33     156.916 205.838 113.795  1.00  0.130          C  
ATOM    491  ND1 HIS A  33     155.765 206.498 113.410  1.00  0.130          N  
ATOM    492  CD2 HIS A  33     156.746 204.545 113.438  1.00  0.130          C  
ATOM    493  CE1 HIS A  33     154.938 205.638 112.844  1.00  0.130          C  
ATOM    494  NE2 HIS A  33     155.500 204.444 112.859  1.00  0.130          N  
ATOM    495  H   HIS A  33     159.959 205.844 112.778  1.00  0.080          H  
ATOM    496  HA  HIS A  33     158.154 208.185 113.147  1.00  0.120          H  
ATOM    497 1HB  HIS A  33     158.721 205.765 114.882  1.00  0.150          H  
ATOM    498 2HB  HIS A  33     157.646 207.076 115.340  1.00  0.150          H  
ATOM    499  HD1 HIS A  33     155.495 207.420 113.692  1.00  0.150          H  
ATOM    500  HD2 HIS A  33     157.377 203.660 113.542  1.00  0.150          H  
ATOM    501  HE1 HIS A  33     153.967 205.965 112.472  1.00  0.150          H  
ATOM    502  N   THR A  34     161.066 208.432 114.099  1.00  0.070          N  
ATOM    503  CA  THR A  34     162.046 209.196 114.868  1.00  0.070          C  
ATOM    504  C   THR A  34     161.992 210.691 114.636  1.00  0.070          C  
ATOM    505  O   THR A  34     161.423 211.186 113.656  1.00  0.070          O  
ATOM    506  CB  THR A  34     163.486 208.735 114.588  1.00  0.100          C  
ATOM    507  OG1 THR A  34     163.800 208.909 113.188  1.00  0.100          O  
ATOM    508  CG2 THR A  34     163.685 207.333 115.009  1.00  0.100          C  
ATOM    509  H   THR A  34     161.358 207.987 113.230  1.00  0.080          H  
ATOM    510  HA  THR A  34     161.844 209.025 115.925  1.00  0.080          H  
ATOM    511  HB  THR A  34     164.172 209.357 115.145  1.00  0.120          H  
ATOM    512  HG1 THR A  34     163.285 208.256 112.657  1.00  0.120          H  
ATOM    513 1HG2 THR A  34     164.691 207.025 114.814  1.00  0.120          H  
ATOM    514 2HG2 THR A  34     163.473 207.230 116.070  1.00  0.120          H  
ATOM    515 3HG2 THR A  34     163.017 206.739 114.453  1.00  0.120          H  
ATOM    516  N   SER A  35     162.685 211.397 115.518  1.00  0.080          N  
ATOM    517  CA  SER A  35     162.860 212.834 115.467  1.00  0.080          C  
ATOM    518  C   SER A  35     164.306 213.201 115.226  1.00  0.070          C  
ATOM    519  O   SER A  35     165.235 212.474 115.615  1.00  0.070          O  
ATOM    520  CB  SER A  35     162.392 213.490 116.746  1.00  0.110          C  
ATOM    521  OG  SER A  35     162.694 214.869 116.729  1.00  0.110          O  
ATOM    522  H   SER A  35     163.104 210.898 116.285  1.00  0.100          H  
ATOM    523  HA  SER A  35     162.265 213.225 114.640  1.00  0.100          H  
ATOM    524 1HB  SER A  35     161.317 213.350 116.853  1.00  0.130          H  
ATOM    525 2HB  SER A  35     162.875 213.016 117.602  1.00  0.130          H  
ATOM    526  HG  SER A  35     162.253 215.242 117.507  1.00  0.130          H  
ATOM    527  N   LEU A  36     164.503 214.388 114.663  1.00  0.070          N  
ATOM    528  CA  LEU A  36     165.840 214.903 114.429  1.00  0.090          C  
ATOM    529  C   LEU A  36     166.523 215.128 115.755  1.00  0.090          C  
ATOM    530  O   LEU A  36     167.745 215.222 115.817  1.00  0.120          O  
ATOM    531  CB  LEU A  36     165.804 216.209 113.643  1.00  0.120          C  
ATOM    532  CG  LEU A  36     165.241 216.111 112.225  1.00  0.120          C  
ATOM    533  CD1 LEU A  36     165.217 217.497 111.608  1.00  0.120          C  
ATOM    534  CD2 LEU A  36     166.050 215.166 111.394  1.00  0.120          C  
ATOM    535  H   LEU A  36     163.694 214.935 114.394  1.00  0.080          H  
ATOM    536  HA  LEU A  36     166.418 214.156 113.898  1.00  0.110          H  
ATOM    537 1HB  LEU A  36     165.205 216.931 114.197  1.00  0.140          H  
ATOM    538 2HB  LEU A  36     166.823 216.593 113.572  1.00  0.140          H  
ATOM    539  HG  LEU A  36     164.218 215.750 112.271  1.00  0.140          H  
ATOM    540 1HD1 LEU A  36     164.796 217.442 110.603  1.00  0.140          H  
ATOM    541 2HD1 LEU A  36     164.607 218.162 112.219  1.00  0.140          H  
ATOM    542 3HD1 LEU A  36     166.229 217.881 111.552  1.00  0.140          H  
ATOM    543 1HD2 LEU A  36     165.595 215.141 110.420  1.00  0.140          H  
ATOM    544 2HD2 LEU A  36     167.067 215.527 111.329  1.00  0.140          H  
ATOM    545 3HD2 LEU A  36     166.050 214.167 111.798  1.00  0.140          H  
ATOM    546  N   ARG A  37     165.736 215.259 116.819  1.00  0.060          N  
ATOM    547  CA  ARG A  37     166.288 215.440 118.134  1.00  0.070          C  
ATOM    548  C   ARG A  37     167.171 214.235 118.505  1.00  0.070          C  
ATOM    549  O   ARG A  37     168.193 214.422 119.168  1.00  0.080          O  
ATOM    550  CB  ARG A  37     165.178 215.611 119.170  1.00  0.090          C  
ATOM    551  CG  ARG A  37     165.654 215.860 120.606  1.00  0.090          C  
ATOM    552  CD  ARG A  37     166.301 217.219 120.748  1.00  0.090          C  
ATOM    553  NE  ARG A  37     166.855 217.421 122.066  1.00  0.090          N  
ATOM    554  CZ  ARG A  37     168.081 216.992 122.429  1.00  0.090          C  
ATOM    555  NH1 ARG A  37     168.833 216.349 121.578  1.00  0.090          N  
ATOM    556  NH2 ARG A  37     168.557 217.193 123.640  1.00  0.090          N  
ATOM    557  H   ARG A  37     164.726 215.194 116.694  1.00  0.070          H  
ATOM    558  HA  ARG A  37     166.906 216.333 118.112  1.00  0.080          H  
ATOM    559 1HB  ARG A  37     164.538 216.441 118.881  1.00  0.110          H  
ATOM    560 2HB  ARG A  37     164.562 214.712 119.182  1.00  0.110          H  
ATOM    561 1HG  ARG A  37     164.795 215.831 121.273  1.00  0.110          H  
ATOM    562 2HG  ARG A  37     166.364 215.092 120.908  1.00  0.110          H  
ATOM    563 1HD  ARG A  37     167.094 217.359 120.030  1.00  0.110          H  
ATOM    564 2HD  ARG A  37     165.542 217.984 120.585  1.00  0.110          H  
ATOM    565  HE  ARG A  37     166.296 217.914 122.751  1.00  0.110          H  
ATOM    566 1HH1 ARG A  37     168.513 216.146 120.634  1.00  0.110          H  
ATOM    567 2HH1 ARG A  37     169.743 216.010 121.899  1.00  0.110          H  
ATOM    568 1HH2 ARG A  37     168.016 217.685 124.337  1.00  0.110          H  
ATOM    569 2HH2 ARG A  37     169.498 216.822 123.846  1.00  0.110          H  
ATOM    570  N   LEU A  38     166.765 213.003 118.113  1.00  0.060          N  
ATOM    571  CA  LEU A  38     167.527 211.796 118.433  1.00  0.070          C  
ATOM    572  C   LEU A  38     168.782 211.753 117.599  1.00  0.100          C  
ATOM    573  O   LEU A  38     169.855 211.383 118.080  1.00  0.110          O  
ATOM    574  CB  LEU A  38     166.703 210.540 118.123  1.00  0.090          C  
ATOM    575  CG  LEU A  38     165.474 210.260 119.001  1.00  0.090          C  
ATOM    576  CD1 LEU A  38     164.684 209.139 118.364  1.00  0.090          C  
ATOM    577  CD2 LEU A  38     165.920 209.841 120.402  1.00  0.090          C  
ATOM    578  H   LEU A  38     165.940 212.896 117.524  1.00  0.070          H  
ATOM    579  HA  LEU A  38     167.810 211.822 119.481  1.00  0.080          H  
ATOM    580 1HB  LEU A  38     166.362 210.604 117.089  1.00  0.110          H  
ATOM    581 2HB  LEU A  38     167.362 209.676 118.206  1.00  0.110          H  
ATOM    582  HG  LEU A  38     164.847 211.148 119.065  1.00  0.110          H  
ATOM    583 1HD1 LEU A  38     163.809 208.915 118.973  1.00  0.110          H  
ATOM    584 2HD1 LEU A  38     164.372 209.439 117.386  1.00  0.110          H  
ATOM    585 3HD1 LEU A  38     165.307 208.262 118.289  1.00  0.110          H  
ATOM    586 1HD2 LEU A  38     165.044 209.622 121.011  1.00  0.110          H  
ATOM    587 2HD2 LEU A  38     166.540 208.945 120.333  1.00  0.110          H  
ATOM    588 3HD2 LEU A  38     166.489 210.632 120.875  1.00  0.110          H  
ATOM    589  N   LEU A  39     168.642 212.140 116.336  1.00  0.120          N  
ATOM    590  CA  LEU A  39     169.768 212.170 115.417  1.00  0.110          C  
ATOM    591  C   LEU A  39     170.831 213.114 115.967  1.00  0.110          C  
ATOM    592  O   LEU A  39     172.005 212.751 116.117  1.00  0.130          O  
ATOM    593  CB  LEU A  39     169.248 212.608 114.026  1.00  0.160          C  
ATOM    594  CG  LEU A  39     170.229 212.663 112.841  1.00  0.160          C  
ATOM    595  CD1 LEU A  39     169.482 212.352 111.565  1.00  0.160          C  
ATOM    596  CD2 LEU A  39     170.817 214.075 112.712  1.00  0.160          C  
ATOM    597  H   LEU A  39     167.704 212.401 116.015  1.00  0.140          H  
ATOM    598  HA  LEU A  39     170.191 211.169 115.344  1.00  0.130          H  
ATOM    599 1HB  LEU A  39     168.434 211.938 113.751  1.00  0.190          H  
ATOM    600 2HB  LEU A  39     168.831 213.603 114.129  1.00  0.190          H  
ATOM    601  HG  LEU A  39     171.008 211.941 112.983  1.00  0.190          H  
ATOM    602 1HD1 LEU A  39     170.172 212.395 110.722  1.00  0.190          H  
ATOM    603 2HD1 LEU A  39     169.059 211.355 111.642  1.00  0.190          H  
ATOM    604 3HD1 LEU A  39     168.685 213.080 111.419  1.00  0.190          H  
ATOM    605 1HD2 LEU A  39     171.497 214.105 111.859  1.00  0.190          H  
ATOM    606 2HD2 LEU A  39     170.013 214.794 112.559  1.00  0.190          H  
ATOM    607 3HD2 LEU A  39     171.358 214.340 113.599  1.00  0.190          H  
ATOM    608  N   ARG A  40     170.393 214.320 116.309  1.00  0.100          N  
ATOM    609  CA  ARG A  40     171.259 215.346 116.832  1.00  0.110          C  
ATOM    610  C   ARG A  40     171.864 214.958 118.175  1.00  0.070          C  
ATOM    611  O   ARG A  40     173.051 215.198 118.386  1.00  0.080          O  
ATOM    612  CB  ARG A  40     170.476 216.637 116.904  1.00  0.150          C  
ATOM    613  CG  ARG A  40     170.177 217.208 115.508  1.00  0.150          C  
ATOM    614  CD  ARG A  40     169.233 218.334 115.535  1.00  0.150          C  
ATOM    615  NE  ARG A  40     168.961 218.824 114.182  1.00  0.150          N  
ATOM    616  CZ  ARG A  40     167.944 219.642 113.833  1.00  0.150          C  
ATOM    617  NH1 ARG A  40     167.079 220.062 114.736  1.00  0.150          N  
ATOM    618  NH2 ARG A  40     167.817 220.026 112.573  1.00  0.150          N  
ATOM    619  H   ARG A  40     169.408 214.546 116.164  1.00  0.120          H  
ATOM    620  HA  ARG A  40     172.070 215.491 116.122  1.00  0.130          H  
ATOM    621 1HB  ARG A  40     169.528 216.461 117.413  1.00  0.180          H  
ATOM    622 2HB  ARG A  40     171.031 217.380 117.473  1.00  0.180          H  
ATOM    623 1HG  ARG A  40     171.106 217.561 115.065  1.00  0.180          H  
ATOM    624 2HG  ARG A  40     169.757 216.429 114.873  1.00  0.180          H  
ATOM    625 1HD  ARG A  40     168.295 217.991 115.976  1.00  0.180          H  
ATOM    626 2HD  ARG A  40     169.647 219.150 116.126  1.00  0.180          H  
ATOM    627  HE  ARG A  40     169.596 218.534 113.451  1.00  0.180          H  
ATOM    628 1HH1 ARG A  40     167.170 219.776 115.698  1.00  0.180          H  
ATOM    629 2HH1 ARG A  40     166.322 220.674 114.465  1.00  0.180          H  
ATOM    630 1HH2 ARG A  40     168.479 219.709 111.878  1.00  0.180          H  
ATOM    631 2HH2 ARG A  40     167.061 220.638 112.302  1.00  0.180          H  
ATOM    632  N   GLN A  41     171.087 214.318 119.063  1.00  0.030          N  
ATOM    633  CA  GLN A  41     171.613 213.931 120.362  1.00  0.020          C  
ATOM    634  C   GLN A  41     172.731 212.926 120.206  1.00  0.020          C  
ATOM    635  O   GLN A  41     173.732 212.978 120.919  1.00  0.020          O  
ATOM    636  CB  GLN A  41     170.515 213.292 121.209  1.00  0.030          C  
ATOM    637  CG  GLN A  41     170.884 212.975 122.644  1.00  0.030          C  
ATOM    638  CD  GLN A  41     171.206 214.194 123.478  1.00  0.030          C  
ATOM    639  OE1 GLN A  41     170.836 215.353 123.181  1.00  0.030          O  
ATOM    640  NE2 GLN A  41     171.878 213.941 124.565  1.00  0.030          N  
ATOM    641  H   GLN A  41     170.097 214.154 118.865  1.00  0.040          H  
ATOM    642  HA  GLN A  41     172.004 214.817 120.859  1.00  0.020          H  
ATOM    643 1HB  GLN A  41     169.637 213.902 121.205  1.00  0.040          H  
ATOM    644 2HB  GLN A  41     170.227 212.348 120.742  1.00  0.040          H  
ATOM    645 1HG  GLN A  41     170.040 212.469 123.108  1.00  0.040          H  
ATOM    646 2HG  GLN A  41     171.756 212.315 122.662  1.00  0.040          H  
ATOM    647 1HE2 GLN A  41     172.091 214.687 125.212  1.00  0.040          H  
ATOM    648 2HE2 GLN A  41     172.144 212.974 124.809  1.00  0.040          H  
ATOM    649  N   GLU A  42     172.578 211.979 119.288  1.00  0.080          N  
ATOM    650  CA  GLU A  42     173.651 211.027 119.122  1.00  0.150          C  
ATOM    651  C   GLU A  42     174.890 211.730 118.563  1.00  0.170          C  
ATOM    652  O   GLU A  42     176.009 211.467 119.019  1.00  0.200          O  
ATOM    653  CB  GLU A  42     173.226 209.829 118.290  1.00  0.180          C  
ATOM    654  CG  GLU A  42     174.272 208.751 118.307  1.00  0.180          C  
ATOM    655  CD  GLU A  42     173.816 207.455 117.793  1.00  0.180          C  
ATOM    656  OE1 GLU A  42     172.692 207.360 117.351  1.00  0.180          O  
ATOM    657  OE2 GLU A  42     174.577 206.516 117.878  1.00  0.180          O  
ATOM    658  H   GLU A  42     171.705 211.897 118.751  1.00  0.100          H  
ATOM    659  HA  GLU A  42     173.909 210.640 120.109  1.00  0.180          H  
ATOM    660 1HB  GLU A  42     172.291 209.426 118.680  1.00  0.220          H  
ATOM    661 2HB  GLU A  42     173.053 210.142 117.255  1.00  0.220          H  
ATOM    662 1HG  GLU A  42     175.106 209.085 117.727  1.00  0.220          H  
ATOM    663 2HG  GLU A  42     174.605 208.630 119.324  1.00  0.220          H  
ATOM    664  N   LEU A  43     174.697 212.674 117.625  1.00  0.160          N  
ATOM    665  CA  LEU A  43     175.816 213.423 117.054  1.00  0.160          C  
ATOM    666  C   LEU A  43     176.527 214.250 118.131  1.00  0.130          C  
ATOM    667  O   LEU A  43     177.737 214.423 118.076  1.00  0.120          O  
ATOM    668  CB  LEU A  43     175.355 214.312 115.895  1.00  0.220          C  
ATOM    669  CG  LEU A  43     174.882 213.572 114.603  1.00  0.220          C  
ATOM    670  CD1 LEU A  43     174.314 214.575 113.646  1.00  0.220          C  
ATOM    671  CD2 LEU A  43     176.030 212.843 113.947  1.00  0.220          C  
ATOM    672  H   LEU A  43     173.748 212.830 117.263  1.00  0.190          H  
ATOM    673  HA  LEU A  43     176.535 212.711 116.678  1.00  0.190          H  
ATOM    674 1HB  LEU A  43     174.526 214.918 116.249  1.00  0.270          H  
ATOM    675 2HB  LEU A  43     176.171 214.978 115.624  1.00  0.270          H  
ATOM    676  HG  LEU A  43     174.103 212.860 114.857  1.00  0.270          H  
ATOM    677 1HD1 LEU A  43     173.967 214.062 112.750  1.00  0.270          H  
ATOM    678 2HD1 LEU A  43     173.484 215.090 114.115  1.00  0.270          H  
ATOM    679 3HD1 LEU A  43     175.082 215.298 113.376  1.00  0.270          H  
ATOM    680 1HD2 LEU A  43     175.670 212.350 113.051  1.00  0.270          H  
ATOM    681 2HD2 LEU A  43     176.801 213.561 113.680  1.00  0.270          H  
ATOM    682 3HD2 LEU A  43     176.442 212.098 114.607  1.00  0.270          H  
ATOM    683  N   VAL A  44     175.811 214.690 119.166  1.00  0.100          N  
ATOM    684  CA  VAL A  44     176.440 215.420 120.272  1.00  0.080          C  
ATOM    685  C   VAL A  44     177.569 214.598 120.898  1.00  0.080          C  
ATOM    686  O   VAL A  44     178.548 215.170 121.375  1.00  0.090          O  
ATOM    687  CB  VAL A  44     175.420 215.829 121.375  1.00  0.120          C  
ATOM    688  CG1 VAL A  44     176.138 216.356 122.642  1.00  0.120          C  
ATOM    689  CG2 VAL A  44     174.518 216.938 120.842  1.00  0.120          C  
ATOM    690  H   VAL A  44     174.792 214.571 119.136  1.00  0.120          H  
ATOM    691  HA  VAL A  44     176.873 216.333 119.866  1.00  0.100          H  
ATOM    692  HB  VAL A  44     174.830 214.972 121.655  1.00  0.140          H  
ATOM    693 1HG1 VAL A  44     175.391 216.637 123.383  1.00  0.140          H  
ATOM    694 2HG1 VAL A  44     176.779 215.587 123.070  1.00  0.140          H  
ATOM    695 3HG1 VAL A  44     176.742 217.226 122.385  1.00  0.140          H  
ATOM    696 1HG2 VAL A  44     173.796 217.220 121.609  1.00  0.140          H  
ATOM    697 2HG2 VAL A  44     175.126 217.801 120.579  1.00  0.140          H  
ATOM    698 3HG2 VAL A  44     173.997 216.602 119.978  1.00  0.140          H  
ATOM    699  N   VAL A  45     177.387 213.279 121.004  1.00  0.080          N  
ATOM    700  CA  VAL A  45     178.381 212.413 121.606  1.00  0.090          C  
ATOM    701  C   VAL A  45     179.365 211.869 120.550  1.00  0.060          C  
ATOM    702  O   VAL A  45     180.533 211.657 120.849  1.00  0.300          O  
ATOM    703  CB  VAL A  45     177.685 211.317 122.414  1.00  0.120          C  
ATOM    704  CG1 VAL A  45     178.695 210.348 122.996  1.00  0.120          C  
ATOM    705  CG2 VAL A  45     176.893 212.004 123.515  1.00  0.120          C  
ATOM    706  H   VAL A  45     176.559 212.841 120.592  1.00  0.100          H  
ATOM    707  HA  VAL A  45     178.950 213.007 122.317  1.00  0.110          H  
ATOM    708  HB  VAL A  45     177.007 210.751 121.767  1.00  0.150          H  
ATOM    709 1HG1 VAL A  45     178.169 209.620 123.576  1.00  0.150          H  
ATOM    710 2HG1 VAL A  45     179.258 209.851 122.204  1.00  0.150          H  
ATOM    711 3HG1 VAL A  45     179.377 210.886 123.642  1.00  0.150          H  
ATOM    712 1HG2 VAL A  45     176.380 211.275 124.108  1.00  0.150          H  
ATOM    713 2HG2 VAL A  45     177.578 212.562 124.135  1.00  0.150          H  
ATOM    714 3HG2 VAL A  45     176.162 212.686 123.079  1.00  0.150          H  
ATOM    715  N   LEU A  46     178.887 211.527 119.351  1.00  0.110          N  
ATOM    716  CA  LEU A  46     179.793 211.045 118.300  1.00  0.070          C  
ATOM    717  C   LEU A  46     180.728 212.135 117.745  1.00  0.100          C  
ATOM    718  O   LEU A  46     181.835 211.849 117.283  1.00  0.190          O  
ATOM    719  CB  LEU A  46     179.012 210.438 117.146  1.00  0.110          C  
ATOM    720  CG  LEU A  46     178.298 209.107 117.405  1.00  0.110          C  
ATOM    721  CD1 LEU A  46     177.437 208.816 116.245  1.00  0.110          C  
ATOM    722  CD2 LEU A  46     179.318 207.958 117.555  1.00  0.110          C  
ATOM    723  H   LEU A  46     177.889 211.637 119.158  1.00  0.130          H  
ATOM    724  HA  LEU A  46     180.426 210.280 118.740  1.00  0.080          H  
ATOM    725 1HB  LEU A  46     178.266 211.156 116.832  1.00  0.140          H  
ATOM    726 2HB  LEU A  46     179.697 210.298 116.342  1.00  0.140          H  
ATOM    727  HG  LEU A  46     177.678 209.190 118.304  1.00  0.140          H  
ATOM    728 1HD1 LEU A  46     176.904 207.876 116.409  1.00  0.140          H  
ATOM    729 2HD1 LEU A  46     176.720 209.624 116.122  1.00  0.140          H  
ATOM    730 3HD1 LEU A  46     178.048 208.732 115.371  1.00  0.140          H  
ATOM    731 1HD2 LEU A  46     178.779 207.025 117.713  1.00  0.140          H  
ATOM    732 2HD2 LEU A  46     179.924 207.874 116.647  1.00  0.140          H  
ATOM    733 3HD2 LEU A  46     179.977 208.128 118.402  1.00  0.140          H  
ATOM    734  N   CYS A  47     180.265 213.379 117.704  1.00  0.060          N  
ATOM    735  CA  CYS A  47     181.076 214.467 117.193  1.00  0.080          C  
ATOM    736  C   CYS A  47     181.807 215.116 118.362  1.00  0.080          C  
ATOM    737  O   CYS A  47     181.325 215.117 119.489  1.00  0.120          O  
ATOM    738  CB  CYS A  47     180.210 215.513 116.494  1.00  0.100          C  
ATOM    739  SG  CYS A  47     179.301 214.878 115.069  1.00  0.100          S  
ATOM    740  H   CYS A  47     179.336 213.597 118.050  1.00  0.070          H  
ATOM    741  HA  CYS A  47     181.806 214.072 116.488  1.00  0.100          H  
ATOM    742 1HB  CYS A  47     179.495 215.929 117.202  1.00  0.120          H  
ATOM    743 2HB  CYS A  47     180.839 216.334 116.152  1.00  0.120          H  
ATOM    744  HG  CYS A  47     178.546 214.039 115.773  1.00  0.120          H  
ATOM    745  N   HIS A  48     182.986 215.663 118.092  1.00  0.120          N  
ATOM    746  CA  HIS A  48     183.817 216.397 119.064  1.00  0.170          C  
ATOM    747  C   HIS A  48     184.354 215.554 120.240  1.00  0.140          C  
ATOM    748  O   HIS A  48     184.983 216.090 121.155  1.00  0.220          O  
ATOM    749  CB  HIS A  48     183.028 217.585 119.627  1.00  0.220          C  
ATOM    750  CG  HIS A  48     182.442 218.458 118.560  1.00  0.220          C  
ATOM    751  ND1 HIS A  48     183.213 219.235 117.716  1.00  0.220          N  
ATOM    752  CD2 HIS A  48     181.157 218.656 118.190  1.00  0.220          C  
ATOM    753  CE1 HIS A  48     182.418 219.876 116.874  1.00  0.220          C  
ATOM    754  NE2 HIS A  48     181.169 219.539 117.141  1.00  0.220          N  
ATOM    755  H   HIS A  48     183.308 215.612 117.133  1.00  0.140          H  
ATOM    756  HA  HIS A  48     184.685 216.797 118.539  1.00  0.200          H  
ATOM    757 1HB  HIS A  48     182.228 217.240 120.281  1.00  0.260          H  
ATOM    758 2HB  HIS A  48     183.692 218.198 120.233  1.00  0.260          H  
ATOM    759  HD1 HIS A  48     184.156 219.524 117.897  1.00  0.260          H  
ATOM    760  HD2 HIS A  48     180.212 218.251 118.559  1.00  0.260          H  
ATOM    761  HE1 HIS A  48     182.832 220.547 116.122  1.00  0.260          H  
ATOM    762  N   LEU A  49     184.147 214.246 120.191  1.00  0.230          N  
ATOM    763  CA  LEU A  49     184.650 213.284 121.163  1.00  0.220          C  
ATOM    764  C   LEU A  49     185.489 212.301 120.384  1.00  0.220          C  
ATOM    765  O   LEU A  49     184.986 211.575 119.526  1.00  0.200          O  
ATOM    766  CB  LEU A  49     183.522 212.577 121.926  1.00  0.310          C  
ATOM    767  CG  LEU A  49     182.906 213.322 123.180  1.00  0.310          C  
ATOM    768  CD1 LEU A  49     181.882 214.370 122.750  1.00  0.310          C  
ATOM    769  CD2 LEU A  49     182.254 212.282 124.082  1.00  0.310          C  
ATOM    770  H   LEU A  49     183.627 213.882 119.403  1.00  0.280          H  
ATOM    771  HA  LEU A  49     185.291 213.795 121.879  1.00  0.260          H  
ATOM    772 1HB  LEU A  49     182.720 212.439 121.222  1.00  0.370          H  
ATOM    773 2HB  LEU A  49     183.864 211.593 122.234  1.00  0.370          H  
ATOM    774  HG  LEU A  49     183.697 213.836 123.724  1.00  0.370          H  
ATOM    775 1HD1 LEU A  49     181.469 214.862 123.630  1.00  0.370          H  
ATOM    776 2HD1 LEU A  49     182.345 215.114 122.120  1.00  0.370          H  
ATOM    777 3HD1 LEU A  49     181.081 213.897 122.194  1.00  0.370          H  
ATOM    778 1HD2 LEU A  49     181.831 212.764 124.959  1.00  0.370          H  
ATOM    779 2HD2 LEU A  49     181.468 211.783 123.520  1.00  0.370          H  
ATOM    780 3HD2 LEU A  49     182.998 211.557 124.393  1.00  0.370          H  
ATOM    781  N   HIS A  50     186.780 212.277 120.666  1.00  0.250          N  
ATOM    782  CA  HIS A  50     187.694 211.481 119.855  1.00  0.270          C  
ATOM    783  C   HIS A  50     188.654 210.593 120.631  1.00  0.470          C  
ATOM    784  O   HIS A  50     189.848 210.861 120.691  1.00  1.250          O  
ATOM    785  CB  HIS A  50     188.475 212.420 118.938  1.00  0.370          C  
ATOM    786  CG  HIS A  50     187.570 213.226 118.047  1.00  0.370          C  
ATOM    787  ND1 HIS A  50     186.910 212.674 116.974  1.00  0.370          N  
ATOM    788  CD2 HIS A  50     187.214 214.534 118.079  1.00  0.370          C  
ATOM    789  CE1 HIS A  50     186.192 213.606 116.380  1.00  0.370          C  
ATOM    790  NE2 HIS A  50     186.362 214.750 117.022  1.00  0.370          N  
ATOM    791  H   HIS A  50     187.136 212.865 121.418  1.00  0.300          H  
ATOM    792  HA  HIS A  50     187.111 210.819 119.219  1.00  0.320          H  
ATOM    793 1HB  HIS A  50     189.071 213.107 119.536  1.00  0.440          H  
ATOM    794 2HB  HIS A  50     189.156 211.843 118.313  1.00  0.440          H  
ATOM    795  HD1 HIS A  50     186.645 211.710 116.929  1.00  0.440          H  
ATOM    796  HD2 HIS A  50     187.478 215.356 118.745  1.00  0.440          H  
ATOM    797  HE1 HIS A  50     185.595 213.362 115.502  1.00  0.440          H  
ATOM    798  N   HIS A  51     188.134 209.574 121.278  1.00  0.240          N  
ATOM    799  CA  HIS A  51     188.961 208.696 122.094  1.00  0.130          C  
ATOM    800  C   HIS A  51     189.194 207.332 121.394  1.00  0.090          C  
ATOM    801  O   HIS A  51     188.311 206.869 120.662  1.00  0.120          O  
ATOM    802  CB  HIS A  51     188.295 208.529 123.456  1.00  0.230          C  
ATOM    803  CG  HIS A  51     189.022 207.696 124.412  1.00  0.230          C  
ATOM    804  ND1 HIS A  51     188.958 206.333 124.385  1.00  0.230          N  
ATOM    805  CD2 HIS A  51     189.880 208.007 125.408  1.00  0.230          C  
ATOM    806  CE1 HIS A  51     189.725 205.847 125.330  1.00  0.230          C  
ATOM    807  NE2 HIS A  51     190.294 206.831 125.946  1.00  0.230          N  
ATOM    808  H   HIS A  51     187.142 209.398 121.190  1.00  0.290          H  
ATOM    809  HA  HIS A  51     189.907 209.191 122.269  1.00  0.160          H  
ATOM    810 1HB  HIS A  51     188.172 209.496 123.876  1.00  0.270          H  
ATOM    811 2HB  HIS A  51     187.340 208.124 123.325  1.00  0.270          H  
ATOM    812  HD2 HIS A  51     190.198 208.998 125.712  1.00  0.270          H  
ATOM    813  HE1 HIS A  51     189.892 204.799 125.562  1.00  0.270          H  
ATOM    814  HE2 HIS A  51     190.961 206.664 126.709  1.00  0.270          H  
ATOM    815  N   PRO A  52     190.377 206.684 121.573  1.00  0.080          N  
ATOM    816  CA  PRO A  52     190.728 205.357 121.081  1.00  0.110          C  
ATOM    817  C   PRO A  52     189.699 204.258 121.313  1.00  0.080          C  
ATOM    818  O   PRO A  52     189.631 203.355 120.483  1.00  0.080          O  
ATOM    819  CB  PRO A  52     192.033 205.073 121.831  1.00  0.170          C  
ATOM    820  CG  PRO A  52     192.673 206.429 121.987  1.00  0.170          C  
ATOM    821  CD  PRO A  52     191.544 207.387 122.208  1.00  0.170          C  
ATOM    822  HA  PRO A  52     190.935 205.439 120.005  1.00  0.130          H  
ATOM    823 1HB  PRO A  52     191.807 204.597 122.801  1.00  0.200          H  
ATOM    824 2HB  PRO A  52     192.651 204.365 121.265  1.00  0.200          H  
ATOM    825 1HG  PRO A  52     193.379 206.413 122.835  1.00  0.200          H  
ATOM    826 2HG  PRO A  52     193.264 206.670 121.090  1.00  0.200          H  
ATOM    827 1HD  PRO A  52     191.434 207.534 123.262  1.00  0.200          H  
ATOM    828 2HD  PRO A  52     191.786 208.321 121.673  1.00  0.200          H  
ATOM    829  N   SER A  53     188.873 204.307 122.374  1.00  0.050          N  
ATOM    830  CA  SER A  53     187.929 203.213 122.497  1.00  0.060          C  
ATOM    831  C   SER A  53     186.470 203.665 122.478  1.00  0.060          C  
ATOM    832  O   SER A  53     185.604 203.074 123.137  1.00  0.080          O  
ATOM    833  CB  SER A  53     188.187 202.391 123.745  1.00  0.080          C  
ATOM    834  OG  SER A  53     188.150 203.164 124.900  1.00  0.080          O  
ATOM    835  H   SER A  53     188.895 205.026 123.099  1.00  0.060          H  
ATOM    836  HA  SER A  53     188.090 202.547 121.676  1.00  0.070          H  
ATOM    837 1HB  SER A  53     187.439 201.606 123.820  1.00  0.100          H  
ATOM    838 2HB  SER A  53     189.155 201.901 123.663  1.00  0.100          H  
ATOM    839  HG  SER A  53     188.138 202.525 125.636  1.00  0.100          H  
ATOM    840  N   LEU A  54     186.169 204.614 121.590  1.00  0.040          N  
ATOM    841  CA  LEU A  54     184.791 205.010 121.303  1.00  0.050          C  
ATOM    842  C   LEU A  54     184.635 204.862 119.788  1.00  0.030          C  
ATOM    843  O   LEU A  54     185.566 205.204 119.058  1.00  0.030          O  
ATOM    844  CB  LEU A  54     184.509 206.455 121.731  1.00  0.070          C  
ATOM    845  CG  LEU A  54     184.785 206.814 123.227  1.00  0.070          C  
ATOM    846  CD1 LEU A  54     184.546 208.289 123.412  1.00  0.070          C  
ATOM    847  CD2 LEU A  54     183.939 206.036 124.188  1.00  0.070          C  
ATOM    848  H   LEU A  54     186.939 205.107 121.117  1.00  0.050          H  
ATOM    849  HA  LEU A  54     184.089 204.333 121.785  1.00  0.060          H  
ATOM    850 1HB  LEU A  54     185.122 207.111 121.114  1.00  0.080          H  
ATOM    851 2HB  LEU A  54     183.459 206.673 121.522  1.00  0.080          H  
ATOM    852  HG  LEU A  54     185.819 206.588 123.448  1.00  0.080          H  
ATOM    853 1HD1 LEU A  54     184.765 208.516 124.429  1.00  0.080          H  
ATOM    854 2HD1 LEU A  54     185.186 208.869 122.752  1.00  0.080          H  
ATOM    855 3HD1 LEU A  54     183.505 208.525 123.198  1.00  0.080          H  
ATOM    856 1HD2 LEU A  54     184.199 206.326 125.199  1.00  0.080          H  
ATOM    857 2HD2 LEU A  54     182.903 206.242 124.017  1.00  0.080          H  
ATOM    858 3HD2 LEU A  54     184.132 204.985 124.068  1.00  0.080          H  
ATOM    859  N   ILE A  55     183.482 204.392 119.311  1.00  0.020          N  
ATOM    860  CA  ILE A  55     183.266 204.257 117.860  1.00  0.010          C  
ATOM    861  C   ILE A  55     183.321 205.628 117.179  1.00  0.070          C  
ATOM    862  O   ILE A  55     182.766 206.605 117.693  1.00  0.110          O  
ATOM    863  CB  ILE A  55     181.895 203.574 117.548  1.00  0.020          C  
ATOM    864  CG1 ILE A  55     181.828 203.137 116.069  1.00  0.020          C  
ATOM    865  CG2 ILE A  55     180.747 204.516 117.838  1.00  0.020          C  
ATOM    866  CD1 ILE A  55     180.665 202.223 115.694  1.00  0.020          C  
ATOM    867  H   ILE A  55     182.758 204.085 119.963  1.00  0.020          H  
ATOM    868  HA  ILE A  55     184.064 203.642 117.443  1.00  0.010          H  
ATOM    869  HB  ILE A  55     181.805 202.691 118.175  1.00  0.020          H  
ATOM    870 1HG1 ILE A  55     181.778 204.027 115.440  1.00  0.020          H  
ATOM    871 2HG1 ILE A  55     182.742 202.602 115.845  1.00  0.020          H  
ATOM    872 1HG2 ILE A  55     179.799 204.033 117.666  1.00  0.020          H  
ATOM    873 2HG2 ILE A  55     180.825 204.795 118.850  1.00  0.020          H  
ATOM    874 3HG2 ILE A  55     180.795 205.396 117.210  1.00  0.020          H  
ATOM    875 1HD1 ILE A  55     180.740 201.971 114.635  1.00  0.020          H  
ATOM    876 2HD1 ILE A  55     180.713 201.319 116.282  1.00  0.020          H  
ATOM    877 3HD1 ILE A  55     179.717 202.713 115.868  1.00  0.020          H  
ATOM    878  N   SER A  56     184.013 205.699 116.043  1.00  0.090          N  
ATOM    879  CA  SER A  56     184.134 206.925 115.275  1.00  0.140          C  
ATOM    880  C   SER A  56     183.053 207.062 114.203  1.00  0.140          C  
ATOM    881  O   SER A  56     182.683 206.094 113.522  1.00  0.260          O  
ATOM    882  CB  SER A  56     185.491 207.003 114.617  1.00  0.180          C  
ATOM    883  OG  SER A  56     185.589 208.150 113.833  1.00  0.180          O  
ATOM    884  H   SER A  56     184.501 204.871 115.700  1.00  0.110          H  
ATOM    885  HA  SER A  56     184.037 207.766 115.963  1.00  0.170          H  
ATOM    886 1HB  SER A  56     186.270 207.001 115.377  1.00  0.210          H  
ATOM    887 2HB  SER A  56     185.637 206.120 113.993  1.00  0.210          H  
ATOM    888  HG  SER A  56     186.430 208.086 113.375  1.00  0.210          H  
ATOM    889  N   LEU A  57     182.596 208.298 114.028  1.00  0.070          N  
ATOM    890  CA  LEU A  57     181.623 208.695 113.007  1.00  0.090          C  
ATOM    891  C   LEU A  57     182.331 209.079 111.711  1.00  0.090          C  
ATOM    892  O   LEU A  57     183.296 209.846 111.729  1.00  0.090          O  
ATOM    893  CB  LEU A  57     180.790 209.877 113.529  1.00  0.120          C  
ATOM    894  CG  LEU A  57     179.715 210.497 112.586  1.00  0.120          C  
ATOM    895  CD1 LEU A  57     178.575 209.511 112.338  1.00  0.120          C  
ATOM    896  CD2 LEU A  57     179.201 211.756 113.214  1.00  0.120          C  
ATOM    897  H   LEU A  57     182.962 209.003 114.655  1.00  0.080          H  
ATOM    898  HA  LEU A  57     180.978 207.853 112.796  1.00  0.110          H  
ATOM    899 1HB  LEU A  57     180.267 209.518 114.392  1.00  0.140          H  
ATOM    900 2HB  LEU A  57     181.467 210.673 113.845  1.00  0.140          H  
ATOM    901  HG  LEU A  57     180.169 210.734 111.621  1.00  0.140          H  
ATOM    902 1HD1 LEU A  57     177.846 209.956 111.673  1.00  0.140          H  
ATOM    903 2HD1 LEU A  57     178.946 208.625 111.891  1.00  0.140          H  
ATOM    904 3HD1 LEU A  57     178.103 209.259 113.258  1.00  0.140          H  
ATOM    905 1HD2 LEU A  57     178.467 212.208 112.552  1.00  0.140          H  
ATOM    906 2HD2 LEU A  57     178.746 211.530 114.175  1.00  0.140          H  
ATOM    907 3HD2 LEU A  57     180.032 212.445 113.359  1.00  0.140          H  
ATOM    908  N   LEU A  58     181.868 208.533 110.588  1.00  0.120          N  
ATOM    909  CA  LEU A  58     182.472 208.789 109.292  1.00  0.160          C  
ATOM    910  C   LEU A  58     181.677 209.789 108.457  1.00  0.390          C  
ATOM    911  O   LEU A  58     182.245 210.510 107.641  1.00  1.120          O  
ATOM    912  CB  LEU A  58     182.559 207.469 108.542  1.00  0.210          C  
ATOM    913  CG  LEU A  58     183.362 206.347 109.249  1.00  0.210          C  
ATOM    914  CD1 LEU A  58     183.242 205.117 108.441  1.00  0.210          C  
ATOM    915  CD2 LEU A  58     184.819 206.728 109.423  1.00  0.210          C  
ATOM    916  H   LEU A  58     181.060 207.920 110.603  1.00  0.140          H  
ATOM    917  HA  LEU A  58     183.463 209.207 109.445  1.00  0.190          H  
ATOM    918 1HB  LEU A  58     181.556 207.116 108.391  1.00  0.250          H  
ATOM    919 2HB  LEU A  58     183.009 207.651 107.567  1.00  0.250          H  
ATOM    920  HG  LEU A  58     182.936 206.156 110.230  1.00  0.250          H  
ATOM    921 1HD1 LEU A  58     183.785 204.322 108.919  1.00  0.250          H  
ATOM    922 2HD1 LEU A  58     182.197 204.842 108.356  1.00  0.250          H  
ATOM    923 3HD1 LEU A  58     183.659 205.289 107.449  1.00  0.250          H  
ATOM    924 1HD2 LEU A  58     185.346 205.910 109.915  1.00  0.250          H  
ATOM    925 2HD2 LEU A  58     185.270 206.914 108.447  1.00  0.250          H  
ATOM    926 3HD2 LEU A  58     184.905 207.621 110.039  1.00  0.250          H  
ATOM    927  N   ALA A  59     180.358 209.787 108.603  1.00  0.220          N  
ATOM    928  CA  ALA A  59     179.498 210.693 107.841  1.00  0.100          C  
ATOM    929  C   ALA A  59     178.098 210.737 108.425  1.00  0.060          C  
ATOM    930  O   ALA A  59     177.646 209.788 109.060  1.00  0.140          O  
ATOM    931  CB  ALA A  59     179.434 210.283 106.384  1.00  0.190          C  
ATOM    932  H   ALA A  59     179.955 209.126 109.267  1.00  0.260          H  
ATOM    933  HA  ALA A  59     179.921 211.695 107.907  1.00  0.120          H  
ATOM    934 1HB  ALA A  59     178.816 210.991 105.837  1.00  0.230          H  
ATOM    935 2HB  ALA A  59     180.431 210.290 105.971  1.00  0.230          H  
ATOM    936 3HB  ALA A  59     179.014 209.299 106.281  1.00  0.230          H  
ATOM    937  N   ALA A  60     177.371 211.808 108.174  1.00  0.060          N  
ATOM    938  CA  ALA A  60     175.995 211.868 108.628  1.00  0.080          C  
ATOM    939  C   ALA A  60     175.218 212.824 107.752  1.00  0.080          C  
ATOM    940  O   ALA A  60     175.800 213.672 107.076  1.00  0.070          O  
ATOM    941  CB  ALA A  60     175.927 212.295 110.088  1.00  0.100          C  
ATOM    942  H   ALA A  60     177.763 212.588 107.660  1.00  0.070          H  
ATOM    943  HA  ALA A  60     175.551 210.879 108.523  1.00  0.100          H  
ATOM    944 1HB  ALA A  60     174.892 212.328 110.415  1.00  0.120          H  
ATOM    945 2HB  ALA A  60     176.475 211.587 110.702  1.00  0.120          H  
ATOM    946 3HB  ALA A  60     176.368 213.285 110.198  1.00  0.120          H  
ATOM    947  N   GLY A  61     173.902 212.696 107.780  1.00  0.090          N  
ATOM    948  CA  GLY A  61     173.030 213.589 107.055  1.00  0.110          C  
ATOM    949  C   GLY A  61     171.576 213.253 107.334  1.00  0.080          C  
ATOM    950  O   GLY A  61     171.178 212.081 107.454  1.00  0.110          O  
ATOM    951  H   GLY A  61     173.491 211.974 108.342  1.00  0.110          H  
ATOM    952 1HA  GLY A  61     173.237 214.618 107.348  1.00  0.130          H  
ATOM    953 2HA  GLY A  61     173.233 213.509 105.986  1.00  0.130          H  
ATOM    954  N   ILE A  62     170.790 214.319 107.400  1.00  0.090          N  
ATOM    955  CA  ILE A  62     169.373 214.282 107.707  1.00  0.100          C  
ATOM    956  C   ILE A  62     168.440 213.669 106.698  1.00  0.090          C  
ATOM    957  O   ILE A  62     167.537 212.947 107.096  1.00  0.090          O  
ATOM    958  CB  ILE A  62     168.869 215.661 108.145  1.00  0.140          C  
ATOM    959  CG1 ILE A  62     169.512 215.960 109.537  1.00  0.140          C  
ATOM    960  CG2 ILE A  62     167.345 215.679 108.168  1.00  0.140          C  
ATOM    961  CD1 ILE A  62     169.343 217.370 110.049  1.00  0.140          C  
ATOM    962  H   ILE A  62     171.226 215.222 107.256  1.00  0.110          H  
ATOM    963  HA  ILE A  62     169.278 213.666 108.600  1.00  0.120          H  
ATOM    964  HB  ILE A  62     169.225 216.428 107.461  1.00  0.160          H  
ATOM    965 1HG1 ILE A  62     169.085 215.279 110.258  1.00  0.160          H  
ATOM    966 2HG1 ILE A  62     170.578 215.756 109.474  1.00  0.160          H  
ATOM    967 1HG2 ILE A  62     166.983 216.644 108.505  1.00  0.160          H  
ATOM    968 2HG2 ILE A  62     166.930 215.491 107.181  1.00  0.160          H  
ATOM    969 3HG2 ILE A  62     167.020 214.908 108.832  1.00  0.160          H  
ATOM    970 1HD1 ILE A  62     169.833 217.455 111.019  1.00  0.160          H  
ATOM    971 2HD1 ILE A  62     169.798 218.070 109.348  1.00  0.160          H  
ATOM    972 3HD1 ILE A  62     168.291 217.604 110.161  1.00  0.160          H  
ATOM    973  N   ARG A  63     168.586 213.964 105.416  1.00  0.080          N  
ATOM    974  CA  ARG A  63     167.614 213.399 104.495  1.00  0.080          C  
ATOM    975  C   ARG A  63     167.473 211.870 104.654  1.00  0.080          C  
ATOM    976  O   ARG A  63     166.340 211.400 104.757  1.00  0.100          O  
ATOM    977  CB  ARG A  63     167.905 213.811 103.053  1.00  0.110          C  
ATOM    978  CG  ARG A  63     166.951 213.224 102.017  1.00  0.110          C  
ATOM    979  CD  ARG A  63     167.388 213.513 100.620  1.00  0.110          C  
ATOM    980  NE  ARG A  63     168.690 212.896 100.304  1.00  0.110          N  
ATOM    981  CZ  ARG A  63     168.897 211.590  99.990  1.00  0.110          C  
ATOM    982  NH1 ARG A  63     167.894 210.734  99.953  1.00  0.110          N  
ATOM    983  NH2 ARG A  63     170.125 211.174  99.717  1.00  0.110          N  
ATOM    984  H   ARG A  63     169.335 214.563 105.104  1.00  0.100          H  
ATOM    985  HA  ARG A  63     166.645 213.836 104.738  1.00  0.100          H  
ATOM    986 1HB  ARG A  63     167.760 214.887 102.990  1.00  0.130          H  
ATOM    987 2HB  ARG A  63     168.919 213.641 102.764  1.00  0.130          H  
ATOM    988 1HG  ARG A  63     166.890 212.147 102.146  1.00  0.130          H  
ATOM    989 2HG  ARG A  63     165.960 213.655 102.160  1.00  0.130          H  
ATOM    990 1HD  ARG A  63     166.646 213.143  99.914  1.00  0.130          H  
ATOM    991 2HD  ARG A  63     167.488 214.592 100.497  1.00  0.130          H  
ATOM    992  HE  ARG A  63     169.499 213.507 100.306  1.00  0.130          H  
ATOM    993 1HH1 ARG A  63     166.955 211.039 100.159  1.00  0.130          H  
ATOM    994 2HH1 ARG A  63     168.064 209.766  99.717  1.00  0.130          H  
ATOM    995 1HH2 ARG A  63     170.898 211.825  99.741  1.00  0.130          H  
ATOM    996 2HH2 ARG A  63     170.292 210.206  99.481  1.00  0.130          H  
ATOM    997  N   PRO A  64     168.548 211.042 104.596  1.00  0.070          N  
ATOM    998  CA  PRO A  64     168.456 209.623 104.868  1.00  0.100          C  
ATOM    999  C   PRO A  64     168.484 209.261 106.359  1.00  0.110          C  
ATOM   1000  O   PRO A  64     168.101 208.150 106.718  1.00  0.130          O  
ATOM   1001  CB  PRO A  64     169.703 209.079 104.167  1.00  0.150          C  
ATOM   1002  CG  PRO A  64     170.710 210.210 104.265  1.00  0.150          C  
ATOM   1003  CD  PRO A  64     169.894 211.475 104.122  1.00  0.150          C  
ATOM   1004  HA  PRO A  64     167.543 209.229 104.399  1.00  0.120          H  
ATOM   1005 1HB  PRO A  64     170.038 208.164 104.674  1.00  0.180          H  
ATOM   1006 2HB  PRO A  64     169.463 208.804 103.131  1.00  0.180          H  
ATOM   1007 1HG  PRO A  64     171.236 210.174 105.226  1.00  0.180          H  
ATOM   1008 2HG  PRO A  64     171.480 210.103 103.486  1.00  0.180          H  
ATOM   1009 1HD  PRO A  64     170.341 212.242 104.745  1.00  0.180          H  
ATOM   1010 2HD  PRO A  64     169.880 211.733 103.066  1.00  0.180          H  
ATOM   1011  N   ARG A  65     168.926 210.190 107.233  1.00  0.090          N  
ATOM   1012  CA  ARG A  65     169.139 209.924 108.650  1.00  0.090          C  
ATOM   1013  C   ARG A  65     170.006 208.683 108.739  1.00  0.060          C  
ATOM   1014  O   ARG A  65     169.592 207.636 109.253  1.00  0.070          O  
ATOM   1015  CB  ARG A  65     167.841 209.739 109.411  1.00  0.130          C  
ATOM   1016  CG  ARG A  65     166.924 210.931 109.370  1.00  0.130          C  
ATOM   1017  CD  ARG A  65     165.776 210.806 110.284  1.00  0.130          C  
ATOM   1018  NE  ARG A  65     164.912 211.964 110.161  1.00  0.130          N  
ATOM   1019  CZ  ARG A  65     163.765 212.181 110.841  1.00  0.130          C  
ATOM   1020  NH1 ARG A  65     163.323 211.331 111.739  1.00  0.130          N  
ATOM   1021  NH2 ARG A  65     163.070 213.274 110.588  1.00  0.130          N  
ATOM   1022  H   ARG A  65     169.265 211.102 106.933  1.00  0.110          H  
ATOM   1023  HA  ARG A  65     169.681 210.762 109.082  1.00  0.110          H  
ATOM   1024 1HB  ARG A  65     167.296 208.879 109.030  1.00  0.150          H  
ATOM   1025 2HB  ARG A  65     168.074 209.553 110.447  1.00  0.150          H  
ATOM   1026 1HG  ARG A  65     167.468 211.838 109.598  1.00  0.150          H  
ATOM   1027 2HG  ARG A  65     166.522 211.009 108.359  1.00  0.150          H  
ATOM   1028 1HD  ARG A  65     165.202 209.911 110.036  1.00  0.150          H  
ATOM   1029 2HD  ARG A  65     166.131 210.745 111.315  1.00  0.150          H  
ATOM   1030  HE  ARG A  65     165.183 212.661 109.475  1.00  0.150          H  
ATOM   1031 1HH1 ARG A  65     163.820 210.480 111.990  1.00  0.150          H  
ATOM   1032 2HH1 ARG A  65     162.438 211.502 112.226  1.00  0.150          H  
ATOM   1033 1HH2 ARG A  65     163.399 213.933 109.898  1.00  0.150          H  
ATOM   1034 2HH2 ARG A  65     162.206 213.446 111.085  1.00  0.150          H  
ATOM   1035  N   MET A  66     171.193 208.803 108.117  1.00  0.060          N  
ATOM   1036  CA  MET A  66     172.128 207.674 107.948  1.00  0.090          C  
ATOM   1037  C   MET A  66     173.172 207.346 109.023  1.00  0.090          C  
ATOM   1038  O   MET A  66     173.542 206.189 109.140  1.00  0.090          O  
ATOM   1039  CB  MET A  66     172.859 207.816 106.610  1.00  0.110          C  
ATOM   1040  CG  MET A  66     173.862 208.975 106.515  1.00  0.110          C  
ATOM   1041  SD  MET A  66     174.656 209.057 104.901  1.00  0.110          S  
ATOM   1042  CE  MET A  66     175.856 210.341 105.179  1.00  0.110          C  
ATOM   1043  H   MET A  66     171.401 209.740 107.765  1.00  0.070          H  
ATOM   1044  HA  MET A  66     171.506 206.782 107.872  1.00  0.110          H  
ATOM   1045 1HB  MET A  66     173.406 206.898 106.411  1.00  0.140          H  
ATOM   1046 2HB  MET A  66     172.134 207.932 105.815  1.00  0.140          H  
ATOM   1047 1HG  MET A  66     173.350 209.917 106.688  1.00  0.140          H  
ATOM   1048 2HG  MET A  66     174.636 208.870 107.262  1.00  0.140          H  
ATOM   1049 1HE  MET A  66     176.445 210.494 104.274  1.00  0.140          H  
ATOM   1050 2HE  MET A  66     175.350 211.263 105.436  1.00  0.140          H  
ATOM   1051 3HE  MET A  66     176.511 210.043 105.988  1.00  0.140          H  
ATOM   1052  N   LEU A  67     173.720 208.333 109.740  1.00  0.110          N  
ATOM   1053  CA  LEU A  67     174.759 208.033 110.748  1.00  0.130          C  
ATOM   1054  C   LEU A  67     175.778 206.929 110.362  1.00  0.100          C  
ATOM   1055  O   LEU A  67     175.669 205.785 110.826  1.00  0.110          O  
ATOM   1056  CB  LEU A  67     174.099 207.722 112.099  1.00  0.170          C  
ATOM   1057  CG  LEU A  67     173.829 208.930 113.091  1.00  0.170          C  
ATOM   1058  CD1 LEU A  67     175.116 209.378 113.694  1.00  0.170          C  
ATOM   1059  CD2 LEU A  67     173.159 210.130 112.363  1.00  0.170          C  
ATOM   1060  H   LEU A  67     173.387 209.270 109.618  1.00  0.130          H  
ATOM   1061  HA  LEU A  67     175.350 208.938 110.866  1.00  0.160          H  
ATOM   1062 1HB  LEU A  67     173.139 207.245 111.894  1.00  0.210          H  
ATOM   1063 2HB  LEU A  67     174.722 207.006 112.628  1.00  0.210          H  
ATOM   1064  HG  LEU A  67     173.198 208.580 113.905  1.00  0.210          H  
ATOM   1065 1HD1 LEU A  67     174.916 210.175 114.409  1.00  0.210          H  
ATOM   1066 2HD1 LEU A  67     175.566 208.533 114.206  1.00  0.210          H  
ATOM   1067 3HD1 LEU A  67     175.782 209.739 112.933  1.00  0.210          H  
ATOM   1068 1HD2 LEU A  67     173.003 210.923 113.094  1.00  0.210          H  
ATOM   1069 2HD2 LEU A  67     173.800 210.501 111.579  1.00  0.210          H  
ATOM   1070 3HD2 LEU A  67     172.204 209.833 111.934  1.00  0.210          H  
ATOM   1071  N   VAL A  68     176.691 207.231 109.425  1.00  0.080          N  
ATOM   1072  CA  VAL A  68     177.669 206.247 108.947  1.00  0.070          C  
ATOM   1073  C   VAL A  68     178.838 206.208 109.926  1.00  0.080          C  
ATOM   1074  O   VAL A  68     179.509 207.225 110.118  1.00  0.120          O  
ATOM   1075  CB  VAL A  68     178.234 206.644 107.560  1.00  0.100          C  
ATOM   1076  CG1 VAL A  68     179.273 205.629 107.097  1.00  0.100          C  
ATOM   1077  CG2 VAL A  68     177.122 206.794 106.554  1.00  0.100          C  
ATOM   1078  H   VAL A  68     176.766 208.193 109.110  1.00  0.100          H  
ATOM   1079  HA  VAL A  68     177.203 205.264 108.898  1.00  0.080          H  
ATOM   1080  HB  VAL A  68     178.743 207.584 107.666  1.00  0.120          H  
ATOM   1081 1HG1 VAL A  68     179.683 205.939 106.143  1.00  0.120          H  
ATOM   1082 2HG1 VAL A  68     180.069 205.549 107.810  1.00  0.120          H  
ATOM   1083 3HG1 VAL A  68     178.804 204.665 106.991  1.00  0.120          H  
ATOM   1084 1HG2 VAL A  68     177.535 207.105 105.594  1.00  0.120          H  
ATOM   1085 2HG2 VAL A  68     176.599 205.866 106.433  1.00  0.120          H  
ATOM   1086 3HG2 VAL A  68     176.440 207.540 106.908  1.00  0.120          H  
ATOM   1087  N   MET A  69     179.132 205.031 110.469  1.00  0.080          N  
ATOM   1088  CA  MET A  69     180.197 204.812 111.450  1.00  0.090          C  
ATOM   1089  C   MET A  69     181.150 203.688 111.031  1.00  0.070          C  
ATOM   1090  O   MET A  69     180.827 202.863 110.175  1.00  0.060          O  
ATOM   1091  CB  MET A  69     179.586 204.512 112.820  1.00  0.120          C  
ATOM   1092  CG  MET A  69     178.794 205.687 113.443  1.00  0.120          C  
ATOM   1093  SD  MET A  69     177.964 205.289 114.980  1.00  0.120          S  
ATOM   1094  CE  MET A  69     176.501 204.452 114.390  1.00  0.120          C  
ATOM   1095  H   MET A  69     178.539 204.238 110.222  1.00  0.100          H  
ATOM   1096  HA  MET A  69     180.792 205.719 111.530  1.00  0.110          H  
ATOM   1097 1HB  MET A  69     178.936 203.645 112.738  1.00  0.150          H  
ATOM   1098 2HB  MET A  69     180.386 204.256 113.506  1.00  0.150          H  
ATOM   1099 1HG  MET A  69     179.475 206.491 113.649  1.00  0.150          H  
ATOM   1100 2HG  MET A  69     178.050 206.046 112.732  1.00  0.150          H  
ATOM   1101 1HE  MET A  69     175.880 204.160 115.240  1.00  0.150          H  
ATOM   1102 2HE  MET A  69     175.932 205.125 113.742  1.00  0.150          H  
ATOM   1103 3HE  MET A  69     176.778 203.563 113.826  1.00  0.150          H  
ATOM   1104  N   GLU A  70     182.335 203.647 111.626  1.00  0.090          N  
ATOM   1105  CA  GLU A  70     183.264 202.557 111.320  1.00  0.110          C  
ATOM   1106  C   GLU A  70     182.672 201.189 111.666  1.00  0.140          C  
ATOM   1107  O   GLU A  70     181.916 201.045 112.627  1.00  0.200          O  
ATOM   1108  CB  GLU A  70     184.584 202.750 112.062  1.00  0.150          C  
ATOM   1109  CG  GLU A  70     184.453 202.676 113.567  1.00  0.150          C  
ATOM   1110  CD  GLU A  70     185.727 202.876 114.289  1.00  0.150          C  
ATOM   1111  OE1 GLU A  70     186.675 202.174 114.044  1.00  0.150          O  
ATOM   1112  OE2 GLU A  70     185.789 203.765 115.114  1.00  0.150          O  
ATOM   1113  H   GLU A  70     182.577 204.379 112.307  1.00  0.110          H  
ATOM   1114  HA  GLU A  70     183.467 202.559 110.251  1.00  0.130          H  
ATOM   1115 1HB  GLU A  70     185.296 201.987 111.746  1.00  0.180          H  
ATOM   1116 2HB  GLU A  70     185.004 203.725 111.809  1.00  0.180          H  
ATOM   1117 1HG  GLU A  70     183.757 203.450 113.874  1.00  0.180          H  
ATOM   1118 2HG  GLU A  70     184.039 201.713 113.854  1.00  0.180          H  
ATOM   1119  N   LEU A  71     183.028 200.170 110.886  1.00  0.130          N  
ATOM   1120  CA  LEU A  71     182.540 198.822 111.158  1.00  0.160          C  
ATOM   1121  C   LEU A  71     183.597 197.999 111.880  1.00  0.140          C  
ATOM   1122  O   LEU A  71     184.770 198.008 111.509  1.00  0.200          O  
ATOM   1123  CB  LEU A  71     182.093 198.157 109.849  1.00  0.210          C  
ATOM   1124  CG  LEU A  71     181.404 196.770 109.933  1.00  0.210          C  
ATOM   1125  CD1 LEU A  71     180.386 196.684 108.804  1.00  0.210          C  
ATOM   1126  CD2 LEU A  71     182.430 195.640 109.769  1.00  0.210          C  
ATOM   1127  H   LEU A  71     183.641 200.339 110.100  1.00  0.160          H  
ATOM   1128  HA  LEU A  71     181.670 198.896 111.810  1.00  0.190          H  
ATOM   1129 1HB  LEU A  71     181.411 198.810 109.376  1.00  0.250          H  
ATOM   1130 2HB  LEU A  71     182.964 198.057 109.196  1.00  0.250          H  
ATOM   1131  HG  LEU A  71     180.885 196.667 110.885  1.00  0.250          H  
ATOM   1132 1HD1 LEU A  71     179.880 195.722 108.840  1.00  0.250          H  
ATOM   1133 2HD1 LEU A  71     179.661 197.482 108.913  1.00  0.250          H  
ATOM   1134 3HD1 LEU A  71     180.871 196.789 107.856  1.00  0.250          H  
ATOM   1135 1HD2 LEU A  71     181.920 194.679 109.808  1.00  0.250          H  
ATOM   1136 2HD2 LEU A  71     182.932 195.741 108.807  1.00  0.250          H  
ATOM   1137 3HD2 LEU A  71     183.169 195.666 110.544  1.00  0.250          H  
ATOM   1138  N   ALA A  72     183.166 197.285 112.913  1.00  0.070          N  
ATOM   1139  CA  ALA A  72     184.048 196.445 113.710  1.00  0.080          C  
ATOM   1140  C   ALA A  72     184.353 195.114 113.050  1.00  0.140          C  
ATOM   1141  O   ALA A  72     183.459 194.293 112.832  1.00  0.380          O  
ATOM   1142  CB  ALA A  72     183.417 196.222 115.060  1.00  0.110          C  
ATOM   1143  H   ALA A  72     182.188 197.345 113.154  1.00  0.080          H  
ATOM   1144  HA  ALA A  72     184.989 196.960 113.822  1.00  0.100          H  
ATOM   1145 1HB  ALA A  72     184.079 195.637 115.685  1.00  0.130          H  
ATOM   1146 2HB  ALA A  72     183.250 197.187 115.511  1.00  0.130          H  
ATOM   1147 3HB  ALA A  72     182.471 195.699 114.946  1.00  0.130          H  
ATOM   1148  N   SER A  73     185.637 194.865 112.816  1.00  0.080          N  
ATOM   1149  CA  SER A  73     186.115 193.673 112.127  1.00  0.090          C  
ATOM   1150  C   SER A  73     185.722 192.345 112.754  1.00  0.060          C  
ATOM   1151  O   SER A  73     185.538 191.362 112.032  1.00  0.060          O  
ATOM   1152  CB  SER A  73     187.629 193.698 112.052  1.00  0.120          C  
ATOM   1153  OG  SER A  73     188.087 194.753 111.257  1.00  0.120          O  
ATOM   1154  H   SER A  73     186.315 195.584 113.024  1.00  0.100          H  
ATOM   1155  HA  SER A  73     185.712 193.699 111.113  1.00  0.110          H  
ATOM   1156 1HB  SER A  73     188.039 193.790 113.056  1.00  0.150          H  
ATOM   1157 2HB  SER A  73     187.983 192.751 111.646  1.00  0.150          H  
ATOM   1158  HG  SER A  73     189.046 194.664 111.228  1.00  0.150          H  
ATOM   1159  N   LYS A  74     185.622 192.271 114.083  1.00  0.050          N  
ATOM   1160  CA  LYS A  74     185.306 191.009 114.725  1.00  0.060          C  
ATOM   1161  C   LYS A  74     183.897 190.966 115.304  1.00  0.060          C  
ATOM   1162  O   LYS A  74     183.565 190.033 116.047  1.00  0.080          O  
ATOM   1163  CB  LYS A  74     186.353 190.700 115.793  1.00  0.080          C  
ATOM   1164  CG  LYS A  74     187.780 190.584 115.249  1.00  0.080          C  
ATOM   1165  CD  LYS A  74     187.954 189.383 114.296  1.00  0.080          C  
ATOM   1166  CE  LYS A  74     189.395 189.218 113.853  1.00  0.080          C  
ATOM   1167  NZ  LYS A  74     189.555 188.089 112.871  1.00  0.080          N  
ATOM   1168  H   LYS A  74     185.766 193.076 114.700  1.00  0.060          H  
ATOM   1169  HA  LYS A  74     185.340 190.226 113.975  1.00  0.070          H  
ATOM   1170 1HB  LYS A  74     186.353 191.489 116.536  1.00  0.100          H  
ATOM   1171 2HB  LYS A  74     186.104 189.770 116.302  1.00  0.100          H  
ATOM   1172 1HG  LYS A  74     188.028 191.498 114.709  1.00  0.100          H  
ATOM   1173 2HG  LYS A  74     188.457 190.498 116.074  1.00  0.100          H  
ATOM   1174 1HD  LYS A  74     187.622 188.470 114.795  1.00  0.100          H  
ATOM   1175 2HD  LYS A  74     187.361 189.526 113.397  1.00  0.100          H  
ATOM   1176 1HE  LYS A  74     189.730 190.144 113.387  1.00  0.100          H  
ATOM   1177 2HE  LYS A  74     190.015 189.018 114.729  1.00  0.100          H  
ATOM   1178 1HZ  LYS A  74     190.525 188.008 112.594  1.00  0.100          H  
ATOM   1179 2HZ  LYS A  74     189.255 187.220 113.294  1.00  0.100          H  
ATOM   1180 3HZ  LYS A  74     188.989 188.274 112.052  1.00  0.100          H  
ATOM   1181  N   GLY A  75     183.065 191.945 114.954  1.00  0.060          N  
ATOM   1182  CA  GLY A  75     181.708 192.007 115.477  1.00  0.050          C  
ATOM   1183  C   GLY A  75     181.691 192.387 116.950  1.00  0.060          C  
ATOM   1184  O   GLY A  75     182.645 192.982 117.456  1.00  0.120          O  
ATOM   1185  H   GLY A  75     183.373 192.655 114.279  1.00  0.070          H  
ATOM   1186 1HA  GLY A  75     181.142 192.742 114.905  1.00  0.060          H  
ATOM   1187 2HA  GLY A  75     181.215 191.048 115.340  1.00  0.060          H  
ATOM   1188  N   SER A  76     180.582 192.075 117.620  1.00  0.040          N  
ATOM   1189  CA  SER A  76     180.366 192.417 119.020  1.00  0.040          C  
ATOM   1190  C   SER A  76     181.024 191.490 120.040  1.00  0.030          C  
ATOM   1191  O   SER A  76     181.327 190.315 119.764  1.00  0.030          O  
ATOM   1192  CB  SER A  76     178.870 192.441 119.279  1.00  0.060          C  
ATOM   1193  OG  SER A  76     178.299 191.143 119.150  1.00  0.060          O  
ATOM   1194  H   SER A  76     179.844 191.575 117.143  1.00  0.050          H  
ATOM   1195  HA  SER A  76     180.759 193.413 119.186  1.00  0.050          H  
ATOM   1196 1HB  SER A  76     178.682 192.831 120.286  1.00  0.070          H  
ATOM   1197 2HB  SER A  76     178.393 193.123 118.578  1.00  0.070          H  
ATOM   1198  HG  SER A  76     177.344 191.268 119.274  1.00  0.070          H  
ATOM   1199  N   LEU A  77     181.140 192.013 121.261  1.00  0.020          N  
ATOM   1200  CA  LEU A  77     181.595 191.254 122.408  1.00  0.020          C  
ATOM   1201  C   LEU A  77     180.594 190.163 122.715  1.00  0.020          C  
ATOM   1202  O   LEU A  77     180.974 189.030 122.971  1.00  0.030          O  
ATOM   1203  CB  LEU A  77     181.822 192.176 123.601  1.00  0.030          C  
ATOM   1204  CG  LEU A  77     182.268 191.545 124.915  1.00  0.030          C  
ATOM   1205  CD1 LEU A  77     183.560 190.807 124.754  1.00  0.030          C  
ATOM   1206  CD2 LEU A  77     182.422 192.630 125.904  1.00  0.030          C  
ATOM   1207  H   LEU A  77     180.922 193.008 121.385  1.00  0.020          H  
ATOM   1208  HA  LEU A  77     182.532 190.787 122.139  1.00  0.020          H  
ATOM   1209 1HB  LEU A  77     182.571 192.915 123.314  1.00  0.030          H  
ATOM   1210 2HB  LEU A  77     180.903 192.701 123.793  1.00  0.030          H  
ATOM   1211  HG  LEU A  77     181.518 190.857 125.254  1.00  0.030          H  
ATOM   1212 1HD1 LEU A  77     183.867 190.384 125.710  1.00  0.030          H  
ATOM   1213 2HD1 LEU A  77     183.447 190.005 124.039  1.00  0.030          H  
ATOM   1214 3HD1 LEU A  77     184.295 191.504 124.408  1.00  0.030          H  
ATOM   1215 1HD2 LEU A  77     182.712 192.210 126.854  1.00  0.030          H  
ATOM   1216 2HD2 LEU A  77     183.176 193.325 125.567  1.00  0.030          H  
ATOM   1217 3HD2 LEU A  77     181.487 193.139 126.001  1.00  0.030          H  
ATOM   1218  N   ASP A  78     179.305 190.477 122.638  1.00  0.010          N  
ATOM   1219  CA  ASP A  78     178.285 189.465 122.870  1.00  0.020          C  
ATOM   1220  C   ASP A  78     178.528 188.215 122.014  1.00  0.020          C  
ATOM   1221  O   ASP A  78     178.502 187.101 122.543  1.00  0.030          O  
ATOM   1222  CB  ASP A  78     176.900 190.022 122.552  1.00  0.020          C  
ATOM   1223  CG  ASP A  78     175.785 189.027 122.773  1.00  0.020          C  
ATOM   1224  OD1 ASP A  78     175.573 188.590 123.889  1.00  0.020          O  
ATOM   1225  OD2 ASP A  78     175.137 188.705 121.799  1.00  0.020          O  
ATOM   1226  H   ASP A  78     179.057 191.455 122.494  1.00  0.010          H  
ATOM   1227  HA  ASP A  78     178.315 189.176 123.920  1.00  0.020          H  
ATOM   1228 1HB  ASP A  78     176.703 190.897 123.154  1.00  0.030          H  
ATOM   1229 2HB  ASP A  78     176.869 190.343 121.515  1.00  0.030          H  
ATOM   1230  N   ARG A  79     178.771 188.372 120.700  1.00  0.020          N  
ATOM   1231  CA  ARG A  79     179.039 187.187 119.882  1.00  0.030          C  
ATOM   1232  C   ARG A  79     180.297 186.446 120.357  1.00  0.030          C  
ATOM   1233  O   ARG A  79     180.318 185.205 120.421  1.00  0.030          O  
ATOM   1234  CB  ARG A  79     179.182 187.514 118.410  1.00  0.040          C  
ATOM   1235  CG  ARG A  79     179.383 186.261 117.543  1.00  0.040          C  
ATOM   1236  CD  ARG A  79     179.421 186.536 116.098  1.00  0.040          C  
ATOM   1237  NE  ARG A  79     180.564 187.358 115.741  1.00  0.040          N  
ATOM   1238  CZ  ARG A  79     180.909 187.717 114.494  1.00  0.040          C  
ATOM   1239  NH1 ARG A  79     180.201 187.308 113.455  1.00  0.040          N  
ATOM   1240  NH2 ARG A  79     181.966 188.479 114.321  1.00  0.040          N  
ATOM   1241  H   ARG A  79     178.746 189.305 120.285  1.00  0.020          H  
ATOM   1242  HA  ARG A  79     178.188 186.514 119.983  1.00  0.040          H  
ATOM   1243 1HB  ARG A  79     178.292 188.034 118.062  1.00  0.050          H  
ATOM   1244 2HB  ARG A  79     180.034 188.183 118.269  1.00  0.050          H  
ATOM   1245 1HG  ARG A  79     180.324 185.776 117.802  1.00  0.050          H  
ATOM   1246 2HG  ARG A  79     178.566 185.568 117.733  1.00  0.050          H  
ATOM   1247 1HD  ARG A  79     179.492 185.586 115.564  1.00  0.050          H  
ATOM   1248 2HD  ARG A  79     178.511 187.057 115.803  1.00  0.050          H  
ATOM   1249  HE  ARG A  79     181.138 187.709 116.498  1.00  0.050          H  
ATOM   1250 1HH1 ARG A  79     179.392 186.718 113.591  1.00  0.050          H  
ATOM   1251 2HH1 ARG A  79     180.470 187.582 112.521  1.00  0.050          H  
ATOM   1252 1HH2 ARG A  79     182.513 188.801 115.145  1.00  0.050          H  
ATOM   1253 2HH2 ARG A  79     182.250 188.758 113.394  1.00  0.050          H  
ATOM   1254  N   LEU A  80     181.349 187.197 120.714  1.00  0.030          N  
ATOM   1255  CA  LEU A  80     182.556 186.554 121.227  1.00  0.030          C  
ATOM   1256  C   LEU A  80     182.234 185.732 122.481  1.00  0.030          C  
ATOM   1257  O   LEU A  80     182.637 184.578 122.599  1.00  0.040          O  
ATOM   1258  CB  LEU A  80     183.642 187.611 121.560  1.00  0.040          C  
ATOM   1259  CG  LEU A  80     184.964 187.097 122.235  1.00  0.040          C  
ATOM   1260  CD1 LEU A  80     185.678 186.164 121.375  1.00  0.040          C  
ATOM   1261  CD2 LEU A  80     185.885 188.246 122.545  1.00  0.040          C  
ATOM   1262  H   LEU A  80     181.316 188.220 120.583  1.00  0.040          H  
ATOM   1263  HA  LEU A  80     182.930 185.891 120.459  1.00  0.040          H  
ATOM   1264 1HB  LEU A  80     183.911 188.125 120.639  1.00  0.050          H  
ATOM   1265 2HB  LEU A  80     183.211 188.337 122.231  1.00  0.050          H  
ATOM   1266  HG  LEU A  80     184.700 186.572 123.137  1.00  0.050          H  
ATOM   1267 1HD1 LEU A  80     186.563 185.829 121.903  1.00  0.050          H  
ATOM   1268 2HD1 LEU A  80     185.064 185.332 121.174  1.00  0.050          H  
ATOM   1269 3HD1 LEU A  80     185.968 186.640 120.441  1.00  0.050          H  
ATOM   1270 1HD2 LEU A  80     186.789 187.877 123.016  1.00  0.050          H  
ATOM   1271 2HD2 LEU A  80     186.144 188.717 121.630  1.00  0.050          H  
ATOM   1272 3HD2 LEU A  80     185.398 188.949 123.207  1.00  0.050          H  
ATOM   1273  N   LEU A  81     181.500 186.330 123.409  1.00  0.030          N  
ATOM   1274  CA  LEU A  81     181.148 185.689 124.662  1.00  0.030          C  
ATOM   1275  C   LEU A  81     180.198 184.488 124.516  1.00  0.030          C  
ATOM   1276  O   LEU A  81     180.348 183.488 125.221  1.00  0.040          O  
ATOM   1277  CB  LEU A  81     180.500 186.728 125.594  1.00  0.040          C  
ATOM   1278  CG  LEU A  81     181.399 187.917 126.132  1.00  0.040          C  
ATOM   1279  CD1 LEU A  81     180.513 188.850 126.967  1.00  0.040          C  
ATOM   1280  CD2 LEU A  81     182.566 187.433 126.948  1.00  0.040          C  
ATOM   1281  H   LEU A  81     181.201 187.287 123.238  1.00  0.040          H  
ATOM   1282  HA  LEU A  81     182.052 185.316 125.114  1.00  0.040          H  
ATOM   1283 1HB  LEU A  81     179.688 187.190 125.033  1.00  0.050          H  
ATOM   1284 2HB  LEU A  81     180.065 186.228 126.416  1.00  0.050          H  
ATOM   1285  HG  LEU A  81     181.779 188.468 125.286  1.00  0.050          H  
ATOM   1286 1HD1 LEU A  81     181.096 189.699 127.325  1.00  0.050          H  
ATOM   1287 2HD1 LEU A  81     179.695 189.197 126.353  1.00  0.050          H  
ATOM   1288 3HD1 LEU A  81     180.118 188.297 127.823  1.00  0.050          H  
ATOM   1289 1HD2 LEU A  81     183.143 188.290 127.275  1.00  0.050          H  
ATOM   1290 2HD2 LEU A  81     182.195 186.887 127.810  1.00  0.050          H  
ATOM   1291 3HD2 LEU A  81     183.190 186.803 126.360  1.00  0.050          H  
ATOM   1292  N   GLN A  82     179.226 184.554 123.596  1.00  0.030          N  
ATOM   1293  CA  GLN A  82     178.294 183.439 123.480  1.00  0.040          C  
ATOM   1294  C   GLN A  82     178.713 182.341 122.495  1.00  0.060          C  
ATOM   1295  O   GLN A  82     178.325 181.184 122.674  1.00  0.070          O  
ATOM   1296  CB  GLN A  82     176.897 183.914 123.081  1.00  0.050          C  
ATOM   1297  CG  GLN A  82     176.234 184.832 124.087  1.00  0.050          C  
ATOM   1298  CD  GLN A  82     174.718 184.951 123.856  1.00  0.050          C  
ATOM   1299  OE1 GLN A  82     174.058 183.923 123.627  1.00  0.050          O  
ATOM   1300  NE2 GLN A  82     174.164 186.145 123.917  1.00  0.050          N  
ATOM   1301  H   GLN A  82     179.093 185.411 123.052  1.00  0.040          H  
ATOM   1302  HA  GLN A  82     178.215 182.976 124.462  1.00  0.050          H  
ATOM   1303 1HB  GLN A  82     176.963 184.460 122.138  1.00  0.060          H  
ATOM   1304 2HB  GLN A  82     176.254 183.051 122.920  1.00  0.060          H  
ATOM   1305 1HG  GLN A  82     176.451 184.514 125.082  1.00  0.060          H  
ATOM   1306 2HG  GLN A  82     176.653 185.832 123.937  1.00  0.060          H  
ATOM   1307 1HE2 GLN A  82     173.186 186.253 123.770  1.00  0.060          H  
ATOM   1308 2HE2 GLN A  82     174.730 186.986 124.083  1.00  0.060          H  
ATOM   1309  N   GLN A  83     179.467 182.678 121.442  1.00  0.060          N  
ATOM   1310  CA  GLN A  83     179.833 181.671 120.451  1.00  0.070          C  
ATOM   1311  C   GLN A  83     181.334 181.375 120.430  1.00  0.070          C  
ATOM   1312  O   GLN A  83     181.759 180.229 120.611  1.00  0.080          O  
ATOM   1313  CB  GLN A  83     179.394 182.130 119.055  1.00  0.090          C  
ATOM   1314  CG  GLN A  83     177.889 182.231 118.872  1.00  0.090          C  
ATOM   1315  CD  GLN A  83     177.501 182.708 117.475  1.00  0.090          C  
ATOM   1316  OE1 GLN A  83     178.354 183.122 116.681  1.00  0.090          O  
ATOM   1317  NE2 GLN A  83     176.211 182.652 117.170  1.00  0.090          N  
ATOM   1318  H   GLN A  83     179.767 183.642 121.299  1.00  0.070          H  
ATOM   1319  HA  GLN A  83     179.316 180.745 120.691  1.00  0.080          H  
ATOM   1320 1HB  GLN A  83     179.820 183.112 118.848  1.00  0.110          H  
ATOM   1321 2HB  GLN A  83     179.784 181.441 118.307  1.00  0.110          H  
ATOM   1322 1HG  GLN A  83     177.449 181.250 119.041  1.00  0.110          H  
ATOM   1323 2HG  GLN A  83     177.499 182.945 119.598  1.00  0.110          H  
ATOM   1324 1HE2 GLN A  83     175.894 182.950 116.267  1.00  0.110          H  
ATOM   1325 2HE2 GLN A  83     175.551 182.310 117.840  1.00  0.110          H  
ATOM   1326  N   ASP A  84     182.163 182.403 120.235  1.00  0.050          N  
ATOM   1327  CA  ASP A  84     183.616 182.184 120.130  1.00  0.050          C  
ATOM   1328  C   ASP A  84     184.292 182.183 121.493  1.00  0.060          C  
ATOM   1329  O   ASP A  84     185.126 183.022 121.814  1.00  0.060          O  
ATOM   1330  CB  ASP A  84     184.269 183.221 119.210  1.00  0.070          C  
ATOM   1331  CG  ASP A  84     185.774 182.962 118.955  1.00  0.070          C  
ATOM   1332  OD1 ASP A  84     186.216 181.842 119.141  1.00  0.070          O  
ATOM   1333  OD2 ASP A  84     186.470 183.899 118.579  1.00  0.070          O  
ATOM   1334  H   ASP A  84     181.769 183.344 120.174  1.00  0.060          H  
ATOM   1335  HA  ASP A  84     183.777 181.204 119.681  1.00  0.060          H  
ATOM   1336 1HB  ASP A  84     183.760 183.203 118.248  1.00  0.080          H  
ATOM   1337 2HB  ASP A  84     184.132 184.193 119.606  1.00  0.080          H  
ATOM   1338  N   LYS A  85     183.964 181.181 122.277  1.00  0.070          N  
ATOM   1339  CA  LYS A  85     184.456 181.086 123.638  1.00  0.070          C  
ATOM   1340  C   LYS A  85     185.962 180.817 123.700  1.00  0.070          C  
ATOM   1341  O   LYS A  85     186.669 181.284 124.594  1.00  0.060          O  
ATOM   1342  CB  LYS A  85     183.682 179.994 124.357  1.00  0.100          C  
ATOM   1343  CG  LYS A  85     182.219 180.363 124.564  1.00  0.100          C  
ATOM   1344  CD  LYS A  85     181.456 179.276 125.278  1.00  0.100          C  
ATOM   1345  CE  LYS A  85     179.997 179.664 125.446  1.00  0.100          C  
ATOM   1346  NZ  LYS A  85     179.203 178.573 126.081  1.00  0.100          N  
ATOM   1347  H   LYS A  85     183.285 180.517 121.894  1.00  0.080          H  
ATOM   1348  HA  LYS A  85     184.262 182.039 124.130  1.00  0.080          H  
ATOM   1349 1HB  LYS A  85     183.730 179.069 123.783  1.00  0.120          H  
ATOM   1350 2HB  LYS A  85     184.132 179.809 125.332  1.00  0.120          H  
ATOM   1351 1HG  LYS A  85     182.140 181.297 125.102  1.00  0.120          H  
ATOM   1352 2HG  LYS A  85     181.754 180.516 123.587  1.00  0.120          H  
ATOM   1353 1HD  LYS A  85     181.515 178.351 124.706  1.00  0.120          H  
ATOM   1354 2HD  LYS A  85     181.894 179.110 126.262  1.00  0.120          H  
ATOM   1355 1HE  LYS A  85     179.933 180.561 126.065  1.00  0.120          H  
ATOM   1356 2HE  LYS A  85     179.575 179.882 124.470  1.00  0.120          H  
ATOM   1357 1HZ  LYS A  85     178.241 178.869 126.170  1.00  0.120          H  
ATOM   1358 2HZ  LYS A  85     179.248 177.747 125.501  1.00  0.120          H  
ATOM   1359 3HZ  LYS A  85     179.578 178.364 126.994  1.00  0.120          H  
ATOM   1360  N   ALA A  86     186.454 180.039 122.740  1.00  0.060          N  
ATOM   1361  CA  ALA A  86     187.841 179.587 122.699  1.00  0.070          C  
ATOM   1362  C   ALA A  86     188.885 180.700 122.666  1.00  0.090          C  
ATOM   1363  O   ALA A  86     189.975 180.531 123.210  1.00  0.100          O  
ATOM   1364  CB  ALA A  86     188.043 178.707 121.483  1.00  0.090          C  
ATOM   1365  H   ALA A  86     185.826 179.709 122.018  1.00  0.070          H  
ATOM   1366  HA  ALA A  86     188.017 178.997 123.599  1.00  0.080          H  
ATOM   1367 1HB  ALA A  86     189.063 178.327 121.477  1.00  0.110          H  
ATOM   1368 2HB  ALA A  86     187.343 177.875 121.514  1.00  0.110          H  
ATOM   1369 3HB  ALA A  86     187.868 179.299 120.580  1.00  0.110          H  
ATOM   1370  N   SER A  87     188.589 181.824 122.022  1.00  0.100          N  
ATOM   1371  CA  SER A  87     189.555 182.906 121.889  1.00  0.130          C  
ATOM   1372  C   SER A  87     189.656 183.825 123.123  1.00  0.110          C  
ATOM   1373  O   SER A  87     190.533 184.692 123.187  1.00  0.110          O  
ATOM   1374  CB  SER A  87     189.252 183.680 120.627  1.00  0.170          C  
ATOM   1375  OG  SER A  87     188.078 184.371 120.747  1.00  0.170          O  
ATOM   1376  H   SER A  87     187.680 181.950 121.576  1.00  0.120          H  
ATOM   1377  HA  SER A  87     190.534 182.448 121.750  1.00  0.160          H  
ATOM   1378 1HB  SER A  87     190.065 184.368 120.396  1.00  0.200          H  
ATOM   1379 2HB  SER A  87     189.166 182.978 119.797  1.00  0.200          H  
ATOM   1380  HG  SER A  87     187.699 184.429 119.830  1.00  0.200          H  
ATOM   1381  N   LEU A  88     188.790 183.648 124.127  1.00  0.080          N  
ATOM   1382  CA  LEU A  88     188.801 184.511 125.317  1.00  0.060          C  
ATOM   1383  C   LEU A  88     189.891 184.216 126.330  1.00  0.080          C  
ATOM   1384  O   LEU A  88     189.619 183.791 127.461  1.00  0.080          O  
ATOM   1385  CB  LEU A  88     187.448 184.421 126.019  1.00  0.090          C  
ATOM   1386  CG  LEU A  88     186.288 185.052 125.309  1.00  0.090          C  
ATOM   1387  CD1 LEU A  88     185.028 184.585 125.909  1.00  0.090          C  
ATOM   1388  CD2 LEU A  88     186.372 186.596 125.551  1.00  0.090          C  
ATOM   1389  H   LEU A  88     188.105 182.882 124.075  1.00  0.100          H  
ATOM   1390  HA  LEU A  88     188.958 185.528 124.976  1.00  0.070          H  
ATOM   1391 1HB  LEU A  88     187.210 183.363 126.156  1.00  0.110          H  
ATOM   1392 2HB  LEU A  88     187.527 184.883 126.997  1.00  0.110          H  
ATOM   1393  HG  LEU A  88     186.299 184.798 124.243  1.00  0.110          H  
ATOM   1394 1HD1 LEU A  88     184.217 185.053 125.393  1.00  0.110          H  
ATOM   1395 2HD1 LEU A  88     184.957 183.507 125.790  1.00  0.110          H  
ATOM   1396 3HD1 LEU A  88     184.995 184.834 126.971  1.00  0.110          H  
ATOM   1397 1HD2 LEU A  88     185.532 187.092 125.103  1.00  0.110          H  
ATOM   1398 2HD2 LEU A  88     186.350 186.785 126.622  1.00  0.110          H  
ATOM   1399 3HD2 LEU A  88     187.289 187.001 125.140  1.00  0.110          H  
ATOM   1400  N   THR A  89     191.116 184.551 125.952  1.00  0.090          N  
ATOM   1401  CA  THR A  89     192.278 184.322 126.797  1.00  0.100          C  
ATOM   1402  C   THR A  89     192.324 185.372 127.892  1.00  0.110          C  
ATOM   1403  O   THR A  89     191.633 186.395 127.822  1.00  0.100          O  
ATOM   1404  CB  THR A  89     193.585 184.388 125.981  1.00  0.140          C  
ATOM   1405  OG1 THR A  89     193.782 185.731 125.466  1.00  0.140          O  
ATOM   1406  CG2 THR A  89     193.492 183.415 124.809  1.00  0.140          C  
ATOM   1407  H   THR A  89     191.216 184.887 124.992  1.00  0.110          H  
ATOM   1408  HA  THR A  89     192.191 183.338 127.260  1.00  0.120          H  
ATOM   1409  HB  THR A  89     194.427 184.118 126.613  1.00  0.160          H  
ATOM   1410  HG1 THR A  89     194.595 185.734 124.943  1.00  0.160          H  
ATOM   1411 1HG2 THR A  89     194.414 183.453 124.230  1.00  0.160          H  
ATOM   1412 2HG2 THR A  89     193.343 182.405 125.190  1.00  0.160          H  
ATOM   1413 3HG2 THR A  89     192.661 183.678 124.167  1.00  0.160          H  
ATOM   1414  N   ARG A  90     193.163 185.150 128.908  1.00  0.120          N  
ATOM   1415  CA  ARG A  90     193.232 186.093 130.019  1.00  0.130          C  
ATOM   1416  C   ARG A  90     193.593 187.496 129.555  1.00  0.130          C  
ATOM   1417  O   ARG A  90     192.934 188.471 129.934  1.00  0.210          O  
ATOM   1418  CB  ARG A  90     194.267 185.637 131.041  1.00  0.180          C  
ATOM   1419  CG  ARG A  90     193.925 184.340 131.800  1.00  0.180          C  
ATOM   1420  CD  ARG A  90     194.978 183.974 132.783  1.00  0.180          C  
ATOM   1421  NE  ARG A  90     195.061 184.957 133.868  1.00  0.180          N  
ATOM   1422  CZ  ARG A  90     194.324 184.953 135.008  1.00  0.180          C  
ATOM   1423  NH1 ARG A  90     193.432 184.001 135.259  1.00  0.180          N  
ATOM   1424  NH2 ARG A  90     194.512 185.932 135.874  1.00  0.180          N  
ATOM   1425  H   ARG A  90     193.722 184.309 128.914  1.00  0.140          H  
ATOM   1426  HA  ARG A  90     192.255 186.140 130.489  1.00  0.160          H  
ATOM   1427 1HB  ARG A  90     195.224 185.488 130.547  1.00  0.210          H  
ATOM   1428 2HB  ARG A  90     194.404 186.428 131.780  1.00  0.210          H  
ATOM   1429 1HG  ARG A  90     193.012 184.453 132.332  1.00  0.210          H  
ATOM   1430 2HG  ARG A  90     193.825 183.520 131.092  1.00  0.210          H  
ATOM   1431 1HD  ARG A  90     194.768 182.995 133.209  1.00  0.210          H  
ATOM   1432 2HD  ARG A  90     195.944 183.945 132.280  1.00  0.210          H  
ATOM   1433  HE  ARG A  90     195.730 185.723 133.760  1.00  0.210          H  
ATOM   1434 1HH1 ARG A  90     193.283 183.253 134.602  1.00  0.210          H  
ATOM   1435 2HH1 ARG A  90     192.887 184.025 136.118  1.00  0.210          H  
ATOM   1436 1HH2 ARG A  90     195.189 186.687 135.650  1.00  0.210          H  
ATOM   1437 2HH2 ARG A  90     193.990 185.970 136.731  1.00  0.210          H  
ATOM   1438  N   THR A  91     194.596 187.594 128.678  1.00  0.060          N  
ATOM   1439  CA  THR A  91     195.024 188.886 128.181  1.00  0.070          C  
ATOM   1440  C   THR A  91     193.907 189.554 127.408  1.00  0.070          C  
ATOM   1441  O   THR A  91     193.653 190.743 127.614  1.00  0.100          O  
ATOM   1442  CB  THR A  91     196.283 188.791 127.285  1.00  0.090          C  
ATOM   1443  OG1 THR A  91     197.382 188.259 128.044  1.00  0.090          O  
ATOM   1444  CG2 THR A  91     196.662 190.202 126.785  1.00  0.090          C  
ATOM   1445  H   THR A  91     195.095 186.766 128.390  1.00  0.070          H  
ATOM   1446  HA  THR A  91     195.266 189.519 129.034  1.00  0.080          H  
ATOM   1447  HB  THR A  91     196.086 188.138 126.438  1.00  0.110          H  
ATOM   1448  HG1 THR A  91     198.130 188.104 127.456  1.00  0.110          H  
ATOM   1449 1HG2 THR A  91     197.556 190.148 126.166  1.00  0.110          H  
ATOM   1450 2HG2 THR A  91     195.854 190.626 126.194  1.00  0.110          H  
ATOM   1451 3HG2 THR A  91     196.860 190.850 127.637  1.00  0.110          H  
ATOM   1452  N   LEU A  92     193.224 188.817 126.519  1.00  0.050          N  
ATOM   1453  CA  LEU A  92     192.181 189.460 125.737  1.00  0.030          C  
ATOM   1454  C   LEU A  92     191.064 189.976 126.643  1.00  0.030          C  
ATOM   1455  O   LEU A  92     190.577 191.092 126.434  1.00  0.040          O  
ATOM   1456  CB  LEU A  92     191.588 188.499 124.684  1.00  0.050          C  
ATOM   1457  CG  LEU A  92     190.468 189.101 123.724  1.00  0.050          C  
ATOM   1458  CD1 LEU A  92     191.044 190.260 122.899  1.00  0.050          C  
ATOM   1459  CD2 LEU A  92     189.928 188.021 122.785  1.00  0.050          C  
ATOM   1460  H   LEU A  92     193.453 187.834 126.363  1.00  0.060          H  
ATOM   1461  HA  LEU A  92     192.632 190.306 125.229  1.00  0.040          H  
ATOM   1462 1HB  LEU A  92     192.401 188.131 124.058  1.00  0.060          H  
ATOM   1463 2HB  LEU A  92     191.154 187.641 125.211  1.00  0.060          H  
ATOM   1464  HG  LEU A  92     189.658 189.480 124.326  1.00  0.060          H  
ATOM   1465 1HD1 LEU A  92     190.262 190.662 122.253  1.00  0.060          H  
ATOM   1466 2HD1 LEU A  92     191.400 191.045 123.552  1.00  0.060          H  
ATOM   1467 3HD1 LEU A  92     191.870 189.900 122.283  1.00  0.060          H  
ATOM   1468 1HD2 LEU A  92     189.165 188.452 122.155  1.00  0.060          H  
ATOM   1469 2HD2 LEU A  92     190.740 187.631 122.161  1.00  0.060          H  
ATOM   1470 3HD2 LEU A  92     189.503 187.208 123.364  1.00  0.060          H  
ATOM   1471  N   GLN A  93     190.647 189.183 127.646  1.00  0.020          N  
ATOM   1472  CA  GLN A  93     189.566 189.622 128.519  1.00  0.030          C  
ATOM   1473  C   GLN A  93     189.954 190.890 129.276  1.00  0.030          C  
ATOM   1474  O   GLN A  93     189.153 191.832 129.390  1.00  0.030          O  
ATOM   1475  CB  GLN A  93     189.210 188.538 129.546  1.00  0.040          C  
ATOM   1476  CG  GLN A  93     188.524 187.281 128.995  1.00  0.040          C  
ATOM   1477  CD  GLN A  93     188.211 186.318 130.112  1.00  0.040          C  
ATOM   1478  OE1 GLN A  93     187.905 186.773 131.220  1.00  0.040          O  
ATOM   1479  NE2 GLN A  93     188.301 185.012 129.874  1.00  0.040          N  
ATOM   1480  H   GLN A  93     191.074 188.259 127.779  1.00  0.020          H  
ATOM   1481  HA  GLN A  93     188.692 189.842 127.909  1.00  0.040          H  
ATOM   1482 1HB  GLN A  93     190.134 188.202 130.029  1.00  0.050          H  
ATOM   1483 2HB  GLN A  93     188.586 188.967 130.325  1.00  0.050          H  
ATOM   1484 1HG  GLN A  93     187.603 187.555 128.502  1.00  0.050          H  
ATOM   1485 2HG  GLN A  93     189.188 186.784 128.291  1.00  0.050          H  
ATOM   1486 1HE2 GLN A  93     188.107 184.367 130.612  1.00  0.050          H  
ATOM   1487 2HE2 GLN A  93     188.595 184.653 128.954  1.00  0.050          H  
ATOM   1488  N   HIS A  94     191.213 190.957 129.726  1.00  0.030          N  
ATOM   1489  CA  HIS A  94     191.668 192.125 130.451  1.00  0.030          C  
ATOM   1490  C   HIS A  94     191.735 193.340 129.537  1.00  0.040          C  
ATOM   1491  O   HIS A  94     191.331 194.434 129.942  1.00  0.070          O  
ATOM   1492  CB  HIS A  94     193.051 191.908 131.063  1.00  0.040          C  
ATOM   1493  CG  HIS A  94     193.118 190.918 132.193  1.00  0.040          C  
ATOM   1494  ND1 HIS A  94     192.237 190.923 133.260  1.00  0.040          N  
ATOM   1495  CD2 HIS A  94     194.021 189.953 132.453  1.00  0.040          C  
ATOM   1496  CE1 HIS A  94     192.601 189.981 134.123  1.00  0.040          C  
ATOM   1497  NE2 HIS A  94     193.690 189.397 133.658  1.00  0.040          N  
ATOM   1498  H   HIS A  94     191.829 190.142 129.637  1.00  0.040          H  
ATOM   1499  HA  HIS A  94     190.971 192.348 131.256  1.00  0.040          H  
ATOM   1500 1HB  HIS A  94     193.729 191.559 130.279  1.00  0.050          H  
ATOM   1501 2HB  HIS A  94     193.439 192.860 131.423  1.00  0.050          H  
ATOM   1502  HD2 HIS A  94     194.881 189.691 131.840  1.00  0.050          H  
ATOM   1503  HE1 HIS A  94     192.115 189.756 135.074  1.00  0.050          H  
ATOM   1504  HE2 HIS A  94     194.264 188.667 134.121  1.00  0.050          H  
ATOM   1505  N   ARG A  95     192.221 193.162 128.298  1.00  0.060          N  
ATOM   1506  CA  ARG A  95     192.313 194.279 127.366  1.00  0.100          C  
ATOM   1507  C   ARG A  95     190.947 194.856 127.049  1.00  0.050          C  
ATOM   1508  O   ARG A  95     190.799 196.077 126.965  1.00  0.050          O  
ATOM   1509  CB  ARG A  95     192.933 193.867 126.052  1.00  0.120          C  
ATOM   1510  CG  ARG A  95     194.421 193.481 126.032  1.00  0.120          C  
ATOM   1511  CD  ARG A  95     195.337 194.641 126.140  1.00  0.120          C  
ATOM   1512  NE  ARG A  95     196.741 194.237 125.911  1.00  0.120          N  
ATOM   1513  CZ  ARG A  95     197.834 194.975 126.241  1.00  0.120          C  
ATOM   1514  NH1 ARG A  95     197.692 196.155 126.825  1.00  0.120          N  
ATOM   1515  NH2 ARG A  95     199.058 194.528 125.986  1.00  0.120          N  
ATOM   1516  H   ARG A  95     192.573 192.240 128.022  1.00  0.070          H  
ATOM   1517  HA  ARG A  95     192.920 195.056 127.815  1.00  0.120          H  
ATOM   1518 1HB  ARG A  95     192.377 193.021 125.644  1.00  0.150          H  
ATOM   1519 2HB  ARG A  95     192.797 194.698 125.379  1.00  0.150          H  
ATOM   1520 1HG  ARG A  95     194.633 192.851 126.884  1.00  0.150          H  
ATOM   1521 2HG  ARG A  95     194.649 192.935 125.119  1.00  0.150          H  
ATOM   1522 1HD  ARG A  95     195.066 195.391 125.393  1.00  0.150          H  
ATOM   1523 2HD  ARG A  95     195.256 195.063 127.138  1.00  0.150          H  
ATOM   1524  HE  ARG A  95     196.886 193.332 125.419  1.00  0.150          H  
ATOM   1525 1HH1 ARG A  95     196.775 196.520 127.015  1.00  0.150          H  
ATOM   1526 2HH1 ARG A  95     198.509 196.700 127.069  1.00  0.150          H  
ATOM   1527 1HH2 ARG A  95     199.213 193.613 125.544  1.00  0.150          H  
ATOM   1528 2HH2 ARG A  95     199.859 195.083 126.239  1.00  0.150          H  
ATOM   1529  N   ILE A  96     189.942 193.993 126.894  1.00  0.030          N  
ATOM   1530  CA  ILE A  96     188.603 194.469 126.598  1.00  0.020          C  
ATOM   1531  C   ILE A  96     188.104 195.308 127.761  1.00  0.010          C  
ATOM   1532  O   ILE A  96     187.568 196.402 127.551  1.00  0.010          O  
ATOM   1533  CB  ILE A  96     187.648 193.299 126.295  1.00  0.030          C  
ATOM   1534  CG1 ILE A  96     188.094 192.642 124.952  1.00  0.030          C  
ATOM   1535  CG2 ILE A  96     186.166 193.807 126.224  1.00  0.030          C  
ATOM   1536  CD1 ILE A  96     187.484 191.298 124.659  1.00  0.030          C  
ATOM   1537  H   ILE A  96     190.138 192.984 126.932  1.00  0.040          H  
ATOM   1538  HA  ILE A  96     188.652 195.105 125.715  1.00  0.020          H  
ATOM   1539  HB  ILE A  96     187.744 192.544 127.082  1.00  0.040          H  
ATOM   1540 1HG1 ILE A  96     187.836 193.314 124.148  1.00  0.040          H  
ATOM   1541 2HG1 ILE A  96     189.174 192.526 124.960  1.00  0.040          H  
ATOM   1542 1HG2 ILE A  96     185.510 192.976 126.017  1.00  0.040          H  
ATOM   1543 2HG2 ILE A  96     185.872 194.253 127.173  1.00  0.040          H  
ATOM   1544 3HG2 ILE A  96     186.065 194.549 125.440  1.00  0.040          H  
ATOM   1545 1HD1 ILE A  96     187.857 190.935 123.702  1.00  0.040          H  
ATOM   1546 2HD1 ILE A  96     187.760 190.596 125.448  1.00  0.040          H  
ATOM   1547 3HD1 ILE A  96     186.435 191.375 124.609  1.00  0.040          H  
ATOM   1548  N   ALA A  97     188.268 194.803 128.993  1.00  0.020          N  
ATOM   1549  CA  ALA A  97     187.839 195.550 130.164  1.00  0.020          C  
ATOM   1550  C   ALA A  97     188.559 196.898 130.273  1.00  0.030          C  
ATOM   1551  O   ALA A  97     187.930 197.907 130.600  1.00  0.030          O  
ATOM   1552  CB  ALA A  97     188.108 194.736 131.407  1.00  0.030          C  
ATOM   1553  H   ALA A  97     188.692 193.875 129.110  1.00  0.020          H  
ATOM   1554  HA  ALA A  97     186.771 195.740 130.074  1.00  0.020          H  
ATOM   1555 1HB  ALA A  97     187.776 195.284 132.265  1.00  0.030          H  
ATOM   1556 2HB  ALA A  97     187.579 193.785 131.340  1.00  0.030          H  
ATOM   1557 3HB  ALA A  97     189.180 194.548 131.490  1.00  0.030          H  
ATOM   1558  N   LEU A  98     189.864 196.932 129.977  1.00  0.040          N  
ATOM   1559  CA  LEU A  98     190.630 198.173 130.025  1.00  0.060          C  
ATOM   1560  C   LEU A  98     190.173 199.179 129.003  1.00  0.060          C  
ATOM   1561  O   LEU A  98     190.084 200.377 129.295  1.00  0.060          O  
ATOM   1562  CB  LEU A  98     192.110 197.877 129.772  1.00  0.080          C  
ATOM   1563  CG  LEU A  98     192.860 197.191 130.888  1.00  0.080          C  
ATOM   1564  CD1 LEU A  98     194.181 196.671 130.379  1.00  0.080          C  
ATOM   1565  CD2 LEU A  98     193.147 198.199 131.973  1.00  0.080          C  
ATOM   1566  H   LEU A  98     190.347 196.056 129.753  1.00  0.050          H  
ATOM   1567  HA  LEU A  98     190.496 198.610 131.009  1.00  0.070          H  
ATOM   1568 1HB  LEU A  98     192.171 197.233 128.900  1.00  0.090          H  
ATOM   1569 2HB  LEU A  98     192.619 198.803 129.537  1.00  0.090          H  
ATOM   1570  HG  LEU A  98     192.269 196.366 131.284  1.00  0.090          H  
ATOM   1571 1HD1 LEU A  98     194.717 196.193 131.200  1.00  0.090          H  
ATOM   1572 2HD1 LEU A  98     194.010 195.946 129.596  1.00  0.090          H  
ATOM   1573 3HD1 LEU A  98     194.775 197.495 129.990  1.00  0.090          H  
ATOM   1574 1HD2 LEU A  98     193.682 197.693 132.734  1.00  0.090          H  
ATOM   1575 2HD2 LEU A  98     193.755 199.008 131.576  1.00  0.090          H  
ATOM   1576 3HD2 LEU A  98     192.238 198.611 132.379  1.00  0.090          H  
ATOM   1577  N   HIS A  99     189.887 198.714 127.791  1.00  0.050          N  
ATOM   1578  CA  HIS A  99     189.493 199.625 126.743  1.00  0.040          C  
ATOM   1579  C   HIS A  99     188.131 200.209 127.034  1.00  0.040          C  
ATOM   1580  O   HIS A  99     187.952 201.430 126.920  1.00  0.040          O  
ATOM   1581  CB  HIS A  99     189.533 198.919 125.388  1.00  0.060          C  
ATOM   1582  CG  HIS A  99     190.940 198.594 124.958  1.00  0.060          C  
ATOM   1583  ND1 HIS A  99     191.266 197.979 123.734  1.00  0.060          N  
ATOM   1584  CD2 HIS A  99     192.128 198.774 125.616  1.00  0.060          C  
ATOM   1585  CE1 HIS A  99     192.606 197.807 123.708  1.00  0.060          C  
ATOM   1586  NE2 HIS A  99     193.115 198.285 124.818  1.00  0.060          N  
ATOM   1587  H   HIS A  99     190.027 197.720 127.576  1.00  0.060          H  
ATOM   1588  HA  HIS A  99     190.194 200.456 126.700  1.00  0.050          H  
ATOM   1589 1HB  HIS A  99     189.001 197.983 125.481  1.00  0.070          H  
ATOM   1590 2HB  HIS A  99     189.044 199.519 124.629  1.00  0.070          H  
ATOM   1591  HD2 HIS A  99     192.281 199.219 126.598  1.00  0.070          H  
ATOM   1592  HE1 HIS A  99     193.208 197.359 122.913  1.00  0.070          H  
ATOM   1593  HE2 HIS A  99     194.100 198.289 125.045  1.00  0.070          H  
ATOM   1594  N   VAL A 100     187.195 199.383 127.504  1.00  0.040          N  
ATOM   1595  CA  VAL A 100     185.888 199.908 127.830  1.00  0.040          C  
ATOM   1596  C   VAL A 100     185.989 200.863 129.016  1.00  0.040          C  
ATOM   1597  O   VAL A 100     185.348 201.914 128.993  1.00  0.030          O  
ATOM   1598  CB  VAL A 100     184.866 198.791 128.072  1.00  0.060          C  
ATOM   1599  CG1 VAL A 100     183.537 199.398 128.607  1.00  0.060          C  
ATOM   1600  CG2 VAL A 100     184.615 198.051 126.748  1.00  0.060          C  
ATOM   1601  H   VAL A 100     187.391 198.379 127.596  1.00  0.050          H  
ATOM   1602  HA  VAL A 100     185.533 200.477 126.970  1.00  0.050          H  
ATOM   1603  HB  VAL A 100     185.263 198.094 128.802  1.00  0.070          H  
ATOM   1604 1HG1 VAL A 100     182.829 198.615 128.770  1.00  0.070          H  
ATOM   1605 2HG1 VAL A 100     183.702 199.923 129.544  1.00  0.070          H  
ATOM   1606 3HG1 VAL A 100     183.135 200.090 127.881  1.00  0.070          H  
ATOM   1607 1HG2 VAL A 100     183.898 197.252 126.909  1.00  0.070          H  
ATOM   1608 2HG2 VAL A 100     184.221 198.750 126.009  1.00  0.070          H  
ATOM   1609 3HG2 VAL A 100     185.550 197.628 126.383  1.00  0.070          H  
ATOM   1610  N   ALA A 101     186.741 200.501 130.071  1.00  0.050          N  
ATOM   1611  CA  ALA A 101     186.870 201.384 131.223  1.00  0.050          C  
ATOM   1612  C   ALA A 101     187.483 202.736 130.833  1.00  0.060          C  
ATOM   1613  O   ALA A 101     187.025 203.773 131.321  1.00  0.060          O  
ATOM   1614  CB  ALA A 101     187.708 200.726 132.301  1.00  0.070          C  
ATOM   1615  H   ALA A 101     187.227 199.599 130.088  1.00  0.060          H  
ATOM   1616  HA  ALA A 101     185.873 201.567 131.619  1.00  0.060          H  
ATOM   1617 1HB  ALA A 101     187.773 201.380 133.168  1.00  0.080          H  
ATOM   1618 2HB  ALA A 101     187.256 199.796 132.590  1.00  0.080          H  
ATOM   1619 3HB  ALA A 101     188.696 200.531 131.913  1.00  0.080          H  
ATOM   1620  N   ASP A 102     188.477 202.750 129.925  1.00  0.060          N  
ATOM   1621  CA  ASP A 102     189.084 204.009 129.500  1.00  0.070          C  
ATOM   1622  C   ASP A 102     188.073 204.814 128.663  1.00  0.050          C  
ATOM   1623  O   ASP A 102     187.996 206.042 128.780  1.00  0.070          O  
ATOM   1624  CB  ASP A 102     190.393 203.743 128.753  1.00  0.090          C  
ATOM   1625  CG  ASP A 102     191.291 205.000 128.574  1.00  0.090          C  
ATOM   1626  OD1 ASP A 102     191.566 205.683 129.539  1.00  0.090          O  
ATOM   1627  OD2 ASP A 102     191.699 205.266 127.471  1.00  0.090          O  
ATOM   1628  H   ASP A 102     188.871 201.870 129.576  1.00  0.070          H  
ATOM   1629  HA  ASP A 102     189.330 204.586 130.390  1.00  0.080          H  
ATOM   1630 1HB  ASP A 102     190.951 202.983 129.278  1.00  0.110          H  
ATOM   1631 2HB  ASP A 102     190.157 203.332 127.768  1.00  0.110          H  
ATOM   1632  N   GLY A 103     187.277 204.119 127.844  1.00  0.030          N  
ATOM   1633  CA  GLY A 103     186.238 204.746 127.044  1.00  0.050          C  
ATOM   1634  C   GLY A 103     185.239 205.442 127.977  1.00  0.030          C  
ATOM   1635  O   GLY A 103     184.893 206.610 127.771  1.00  0.030          O  
ATOM   1636  H   GLY A 103     187.431 203.116 127.733  1.00  0.040          H  
ATOM   1637 1HA  GLY A 103     186.683 205.465 126.354  1.00  0.060          H  
ATOM   1638 2HA  GLY A 103     185.742 203.984 126.444  1.00  0.060          H  
ATOM   1639  N   LEU A 104     184.784 204.729 129.022  1.00  0.020          N  
ATOM   1640  CA  LEU A 104     183.841 205.301 129.979  1.00  0.020          C  
ATOM   1641  C   LEU A 104     184.458 206.487 130.712  1.00  0.020          C  
ATOM   1642  O   LEU A 104     183.780 207.494 130.934  1.00  0.010          O  
ATOM   1643  CB  LEU A 104     183.425 204.256 131.015  1.00  0.030          C  
ATOM   1644  CG  LEU A 104     182.570 203.061 130.527  1.00  0.030          C  
ATOM   1645  CD1 LEU A 104     182.478 202.079 131.677  1.00  0.030          C  
ATOM   1646  CD2 LEU A 104     181.161 203.518 130.056  1.00  0.030          C  
ATOM   1647  H   LEU A 104     185.086 203.755 129.125  1.00  0.020          H  
ATOM   1648  HA  LEU A 104     182.973 205.656 129.441  1.00  0.020          H  
ATOM   1649 1HB  LEU A 104     184.336 203.843 131.450  1.00  0.030          H  
ATOM   1650 2HB  LEU A 104     182.871 204.761 131.809  1.00  0.030          H  
ATOM   1651  HG  LEU A 104     183.072 202.569 129.707  1.00  0.030          H  
ATOM   1652 1HD1 LEU A 104     181.926 201.226 131.374  1.00  0.030          H  
ATOM   1653 2HD1 LEU A 104     183.477 201.768 131.971  1.00  0.030          H  
ATOM   1654 3HD1 LEU A 104     181.981 202.546 132.527  1.00  0.030          H  
ATOM   1655 1HD2 LEU A 104     180.588 202.652 129.732  1.00  0.030          H  
ATOM   1656 2HD2 LEU A 104     180.641 204.009 130.878  1.00  0.030          H  
ATOM   1657 3HD2 LEU A 104     181.247 204.209 129.227  1.00  0.030          H  
ATOM   1658  N   ARG A 105     185.748 206.385 131.069  1.00  0.020          N  
ATOM   1659  CA  ARG A 105     186.452 207.461 131.752  1.00  0.020          C  
ATOM   1660  C   ARG A 105     186.394 208.725 130.905  1.00  0.010          C  
ATOM   1661  O   ARG A 105     186.065 209.807 131.411  1.00  0.010          O  
ATOM   1662  CB  ARG A 105     187.899 207.055 132.017  1.00  0.030          C  
ATOM   1663  CG  ARG A 105     188.752 208.039 132.789  1.00  0.030          C  
ATOM   1664  CD  ARG A 105     190.180 207.546 132.905  1.00  0.030          C  
ATOM   1665  NE  ARG A 105     190.905 207.562 131.634  1.00  0.030          N  
ATOM   1666  CZ  ARG A 105     191.479 208.649 131.067  1.00  0.030          C  
ATOM   1667  NH1 ARG A 105     191.418 209.842 131.641  1.00  0.030          N  
ATOM   1668  NH2 ARG A 105     192.112 208.486 129.923  1.00  0.030          N  
ATOM   1669  H   ARG A 105     186.244 205.504 130.902  1.00  0.020          H  
ATOM   1670  HA  ARG A 105     185.962 207.661 132.699  1.00  0.020          H  
ATOM   1671 1HB  ARG A 105     187.910 206.108 132.561  1.00  0.030          H  
ATOM   1672 2HB  ARG A 105     188.400 206.885 131.075  1.00  0.030          H  
ATOM   1673 1HG  ARG A 105     188.752 208.998 132.275  1.00  0.030          H  
ATOM   1674 2HG  ARG A 105     188.337 208.164 133.783  1.00  0.030          H  
ATOM   1675 1HD  ARG A 105     190.728 208.146 133.629  1.00  0.030          H  
ATOM   1676 2HD  ARG A 105     190.162 206.510 133.244  1.00  0.030          H  
ATOM   1677  HE  ARG A 105     191.012 206.671 131.104  1.00  0.030          H  
ATOM   1678 1HH1 ARG A 105     190.934 209.962 132.516  1.00  0.030          H  
ATOM   1679 2HH1 ARG A 105     191.857 210.638 131.200  1.00  0.030          H  
ATOM   1680 1HH2 ARG A 105     192.132 207.531 129.514  1.00  0.030          H  
ATOM   1681 2HH2 ARG A 105     192.559 209.257 129.460  1.00  0.030          H  
ATOM   1682  N   TYR A 106     186.707 208.588 129.611  1.00  0.010          N  
ATOM   1683  CA  TYR A 106     186.663 209.703 128.677  1.00  0.010          C  
ATOM   1684  C   TYR A 106     185.266 210.298 128.596  1.00  0.010          C  
ATOM   1685  O   TYR A 106     185.105 211.517 128.667  1.00  0.020          O  
ATOM   1686  CB  TYR A 106     187.080 209.278 127.290  1.00  0.010          C  
ATOM   1687  CG  TYR A 106     187.142 210.419 126.286  1.00  0.010          C  
ATOM   1688  CD1 TYR A 106     188.317 211.138 126.151  1.00  0.010          C  
ATOM   1689  CD2 TYR A 106     186.052 210.747 125.503  1.00  0.010          C  
ATOM   1690  CE1 TYR A 106     188.411 212.143 125.217  1.00  0.010          C  
ATOM   1691  CE2 TYR A 106     186.148 211.749 124.575  1.00  0.010          C  
ATOM   1692  CZ  TYR A 106     187.322 212.444 124.418  1.00  0.010          C  
ATOM   1693  OH  TYR A 106     187.429 213.449 123.462  1.00  0.010          O  
ATOM   1694  H   TYR A 106     187.014 207.668 129.276  1.00  0.010          H  
ATOM   1695  HA  TYR A 106     187.345 210.473 129.030  1.00  0.010          H  
ATOM   1696 1HB  TYR A 106     188.054 208.810 127.351  1.00  0.020          H  
ATOM   1697 2HB  TYR A 106     186.387 208.528 126.910  1.00  0.020          H  
ATOM   1698  HD1 TYR A 106     189.176 210.892 126.773  1.00  0.020          H  
ATOM   1699  HD2 TYR A 106     185.122 210.210 125.619  1.00  0.020          H  
ATOM   1700  HE1 TYR A 106     189.344 212.693 125.103  1.00  0.020          H  
ATOM   1701  HE2 TYR A 106     185.305 211.990 123.968  1.00  0.020          H  
ATOM   1702  HH  TYR A 106     188.303 213.855 123.526  1.00  0.020          H  
ATOM   1703  N   LEU A 107     184.247 209.446 128.430  1.00  0.020          N  
ATOM   1704  CA  LEU A 107     182.889 209.945 128.292  1.00  0.020          C  
ATOM   1705  C   LEU A 107     182.484 210.733 129.520  1.00  0.020          C  
ATOM   1706  O   LEU A 107     181.904 211.814 129.386  1.00  0.020          O  
ATOM   1707  CB  LEU A 107     181.914 208.770 128.103  1.00  0.030          C  
ATOM   1708  CG  LEU A 107     181.996 208.004 126.753  1.00  0.030          C  
ATOM   1709  CD1 LEU A 107     181.189 206.706 126.849  1.00  0.030          C  
ATOM   1710  CD2 LEU A 107     181.430 208.874 125.618  1.00  0.030          C  
ATOM   1711  H   LEU A 107     184.436 208.439 128.359  1.00  0.020          H  
ATOM   1712  HA  LEU A 107     182.850 210.608 127.435  1.00  0.020          H  
ATOM   1713 1HB  LEU A 107     182.102 208.049 128.899  1.00  0.030          H  
ATOM   1714 2HB  LEU A 107     180.894 209.147 128.225  1.00  0.030          H  
ATOM   1715  HG  LEU A 107     183.027 207.761 126.547  1.00  0.030          H  
ATOM   1716 1HD1 LEU A 107     181.266 206.161 125.915  1.00  0.030          H  
ATOM   1717 2HD1 LEU A 107     181.583 206.089 127.643  1.00  0.030          H  
ATOM   1718 3HD1 LEU A 107     180.158 206.941 127.049  1.00  0.030          H  
ATOM   1719 1HD2 LEU A 107     181.493 208.327 124.677  1.00  0.030          H  
ATOM   1720 2HD2 LEU A 107     180.388 209.118 125.824  1.00  0.030          H  
ATOM   1721 3HD2 LEU A 107     181.998 209.780 125.533  1.00  0.030          H  
ATOM   1722  N   HIS A 108     182.856 210.260 130.709  1.00  0.020          N  
ATOM   1723  CA  HIS A 108     182.511 210.982 131.919  1.00  0.010          C  
ATOM   1724  C   HIS A 108     183.295 212.289 132.000  1.00  0.020          C  
ATOM   1725  O   HIS A 108     182.744 213.337 132.341  1.00  0.020          O  
ATOM   1726  CB  HIS A 108     182.773 210.114 133.142  1.00  0.020          C  
ATOM   1727  CG  HIS A 108     181.833 208.964 133.228  1.00  0.020          C  
ATOM   1728  ND1 HIS A 108     181.906 208.015 134.218  1.00  0.020          N  
ATOM   1729  CD2 HIS A 108     180.799 208.594 132.434  1.00  0.020          C  
ATOM   1730  CE1 HIS A 108     180.944 207.127 134.036  1.00  0.020          C  
ATOM   1731  NE2 HIS A 108     180.269 207.459 132.960  1.00  0.020          N  
ATOM   1732  H   HIS A 108     183.316 209.345 130.775  1.00  0.020          H  
ATOM   1733  HA  HIS A 108     181.451 211.234 131.902  1.00  0.010          H  
ATOM   1734 1HB  HIS A 108     183.793 209.722 133.095  1.00  0.020          H  
ATOM   1735 2HB  HIS A 108     182.684 210.711 134.048  1.00  0.020          H  
ATOM   1736  HD2 HIS A 108     180.445 209.091 131.548  1.00  0.020          H  
ATOM   1737  HE1 HIS A 108     180.757 206.266 134.677  1.00  0.020          H  
ATOM   1738  HE2 HIS A 108     179.458 206.947 132.566  1.00  0.020          H  
ATOM   1739  N   SER A 109     184.571 212.256 131.610  1.00  0.020          N  
ATOM   1740  CA  SER A 109     185.443 213.432 131.616  1.00  0.020          C  
ATOM   1741  C   SER A 109     184.900 214.504 130.661  1.00  0.020          C  
ATOM   1742  O   SER A 109     184.994 215.707 130.918  1.00  0.020          O  
ATOM   1743  CB  SER A 109     186.846 213.028 131.201  1.00  0.030          C  
ATOM   1744  OG  SER A 109     187.411 212.139 132.136  1.00  0.030          O  
ATOM   1745  H   SER A 109     184.988 211.360 131.352  1.00  0.020          H  
ATOM   1746  HA  SER A 109     185.472 213.842 132.625  1.00  0.020          H  
ATOM   1747 1HB  SER A 109     186.820 212.565 130.222  1.00  0.030          H  
ATOM   1748 2HB  SER A 109     187.466 213.918 131.123  1.00  0.030          H  
ATOM   1749  HG  SER A 109     186.935 211.288 132.006  1.00  0.030          H  
ATOM   1750  N   ALA A 110     184.269 214.036 129.580  1.00  0.020          N  
ATOM   1751  CA  ALA A 110     183.647 214.831 128.526  1.00  0.020          C  
ATOM   1752  C   ALA A 110     182.251 215.342 128.918  1.00  0.030          C  
ATOM   1753  O   ALA A 110     181.593 215.998 128.105  1.00  0.030          O  
ATOM   1754  CB  ALA A 110     183.538 214.007 127.245  1.00  0.030          C  
ATOM   1755  H   ALA A 110     184.319 213.025 129.425  1.00  0.020          H  
ATOM   1756  HA  ALA A 110     184.282 215.696 128.343  1.00  0.020          H  
ATOM   1757 1HB  ALA A 110     183.105 214.617 126.453  1.00  0.030          H  
ATOM   1758 2HB  ALA A 110     184.530 213.666 126.944  1.00  0.030          H  
ATOM   1759 3HB  ALA A 110     182.902 213.146 127.427  1.00  0.030          H  
ATOM   1760  N   MET A 111     181.802 215.032 130.146  1.00  0.030          N  
ATOM   1761  CA  MET A 111     180.504 215.393 130.709  1.00  0.040          C  
ATOM   1762  C   MET A 111     179.341 214.640 130.070  1.00  0.040          C  
ATOM   1763  O   MET A 111     178.229 215.165 129.992  1.00  0.040          O  
ATOM   1764  CB  MET A 111     180.250 216.899 130.555  1.00  0.050          C  
ATOM   1765  CG  MET A 111     181.323 217.811 131.168  1.00  0.050          C  
ATOM   1766  SD  MET A 111     181.525 217.630 132.946  1.00  0.050          S  
ATOM   1767  CE  MET A 111     180.037 218.396 133.545  1.00  0.050          C  
ATOM   1768  H   MET A 111     182.397 214.478 130.765  1.00  0.040          H  
ATOM   1769  HA  MET A 111     180.515 215.138 131.770  1.00  0.050          H  
ATOM   1770 1HB  MET A 111     180.114 217.164 129.517  1.00  0.060          H  
ATOM   1771 2HB  MET A 111     179.315 217.125 131.046  1.00  0.060          H  
ATOM   1772 1HG  MET A 111     182.283 217.603 130.697  1.00  0.060          H  
ATOM   1773 2HG  MET A 111     181.065 218.846 130.959  1.00  0.060          H  
ATOM   1774 1HE  MET A 111     180.030 218.362 134.631  1.00  0.060          H  
ATOM   1775 2HE  MET A 111     179.996 219.433 133.208  1.00  0.060          H  
ATOM   1776 3HE  MET A 111     179.183 217.861 133.163  1.00  0.060          H  
ATOM   1777  N   ILE A 112     179.577 213.403 129.620  1.00  0.040          N  
ATOM   1778  CA  ILE A 112     178.533 212.572 129.035  1.00  0.050          C  
ATOM   1779  C   ILE A 112     178.250 211.318 129.860  1.00  0.050          C  
ATOM   1780  O   ILE A 112     179.166 210.583 130.210  1.00  0.050          O  
ATOM   1781  CB  ILE A 112     178.933 212.141 127.596  1.00  0.070          C  
ATOM   1782  CG1 ILE A 112     179.223 213.403 126.687  1.00  0.070          C  
ATOM   1783  CG2 ILE A 112     177.883 211.195 126.967  1.00  0.070          C  
ATOM   1784  CD1 ILE A 112     178.058 214.380 126.486  1.00  0.070          C  
ATOM   1785  H   ILE A 112     180.507 212.979 129.688  1.00  0.050          H  
ATOM   1786  HA  ILE A 112     177.611 213.143 128.997  1.00  0.060          H  
ATOM   1787  HB  ILE A 112     179.877 211.598 127.656  1.00  0.080          H  
ATOM   1788 1HG1 ILE A 112     180.057 213.958 127.120  1.00  0.080          H  
ATOM   1789 2HG1 ILE A 112     179.522 213.045 125.704  1.00  0.080          H  
ATOM   1790 1HG2 ILE A 112     178.225 210.894 125.985  1.00  0.080          H  
ATOM   1791 2HG2 ILE A 112     177.762 210.305 127.577  1.00  0.080          H  
ATOM   1792 3HG2 ILE A 112     176.921 211.700 126.883  1.00  0.080          H  
ATOM   1793 1HD1 ILE A 112     178.385 215.194 125.839  1.00  0.080          H  
ATOM   1794 2HD1 ILE A 112     177.211 213.884 126.029  1.00  0.080          H  
ATOM   1795 3HD1 ILE A 112     177.758 214.792 127.436  1.00  0.080          H  
ATOM   1796  N   ILE A 113     176.973 211.053 130.127  1.00  0.050          N  
ATOM   1797  CA  ILE A 113     176.561 209.823 130.816  1.00  0.060          C  
ATOM   1798  C   ILE A 113     176.150 208.866 129.688  1.00  0.060          C  
ATOM   1799  O   ILE A 113     175.474 209.289 128.744  1.00  0.060          O  
ATOM   1800  CB  ILE A 113     175.409 210.059 131.841  1.00  0.080          C  
ATOM   1801  CG1 ILE A 113     175.184 208.777 132.682  1.00  0.080          C  
ATOM   1802  CG2 ILE A 113     174.086 210.482 131.132  1.00  0.080          C  
ATOM   1803  CD1 ILE A 113     174.330 209.002 133.925  1.00  0.080          C  
ATOM   1804  H   ILE A 113     176.289 211.748 129.822  1.00  0.060          H  
ATOM   1805  HA  ILE A 113     177.412 209.390 131.343  1.00  0.070          H  
ATOM   1806  HB  ILE A 113     175.712 210.841 132.528  1.00  0.100          H  
ATOM   1807 1HG1 ILE A 113     174.725 208.019 132.073  1.00  0.100          H  
ATOM   1808 2HG1 ILE A 113     176.159 208.401 132.999  1.00  0.100          H  
ATOM   1809 1HG2 ILE A 113     173.309 210.665 131.855  1.00  0.100          H  
ATOM   1810 2HG2 ILE A 113     174.250 211.377 130.590  1.00  0.100          H  
ATOM   1811 3HG2 ILE A 113     173.748 209.712 130.450  1.00  0.100          H  
ATOM   1812 1HD1 ILE A 113     174.243 208.066 134.479  1.00  0.100          H  
ATOM   1813 2HD1 ILE A 113     174.803 209.748 134.548  1.00  0.100          H  
ATOM   1814 3HD1 ILE A 113     173.343 209.347 133.657  1.00  0.100          H  
ATOM   1815  N   TYR A 114     176.603 207.607 129.726  1.00  0.060          N  
ATOM   1816  CA  TYR A 114     176.303 206.669 128.639  1.00  0.050          C  
ATOM   1817  C   TYR A 114     174.963 205.923 128.797  1.00  0.050          C  
ATOM   1818  O   TYR A 114     174.172 205.883 127.857  1.00  0.070          O  
ATOM   1819  CB  TYR A 114     177.507 205.747 128.479  1.00  0.070          C  
ATOM   1820  CG  TYR A 114     177.396 204.697 127.453  1.00  0.070          C  
ATOM   1821  CD1 TYR A 114     177.201 205.029 126.130  1.00  0.070          C  
ATOM   1822  CD2 TYR A 114     177.557 203.396 127.820  1.00  0.070          C  
ATOM   1823  CE1 TYR A 114     177.141 204.039 125.174  1.00  0.070          C  
ATOM   1824  CE2 TYR A 114     177.507 202.431 126.879  1.00  0.070          C  
ATOM   1825  CZ  TYR A 114     177.299 202.729 125.575  1.00  0.070          C  
ATOM   1826  OH  TYR A 114     177.253 201.706 124.679  1.00  0.070          O  
ATOM   1827  H   TYR A 114     177.154 207.268 130.532  1.00  0.070          H  
ATOM   1828  HA  TYR A 114     176.226 207.251 127.724  1.00  0.060          H  
ATOM   1829 1HB  TYR A 114     178.374 206.348 128.260  1.00  0.090          H  
ATOM   1830 2HB  TYR A 114     177.701 205.259 129.430  1.00  0.090          H  
ATOM   1831  HD1 TYR A 114     177.086 206.062 125.856  1.00  0.090          H  
ATOM   1832  HD2 TYR A 114     177.734 203.137 128.865  1.00  0.090          H  
ATOM   1833  HE1 TYR A 114     176.976 204.277 124.121  1.00  0.090          H  
ATOM   1834  HE2 TYR A 114     177.641 201.419 127.151  1.00  0.090          H  
ATOM   1835  HH  TYR A 114     177.335 202.041 123.760  1.00  0.090          H  
ATOM   1836  N   ARG A 115     174.726 205.331 129.975  1.00  0.040          N  
ATOM   1837  CA  ARG A 115     173.497 204.626 130.373  1.00  0.060          C  
ATOM   1838  C   ARG A 115     173.098 203.299 129.690  1.00  0.100          C  
ATOM   1839  O   ARG A 115     172.038 202.764 130.008  1.00  0.250          O  
ATOM   1840  CB  ARG A 115     172.295 205.564 130.217  1.00  0.080          C  
ATOM   1841  CG  ARG A 115     172.368 206.827 131.008  1.00  0.080          C  
ATOM   1842  CD  ARG A 115     171.063 207.508 131.129  1.00  0.080          C  
ATOM   1843  NE  ARG A 115     170.535 208.062 129.861  1.00  0.080          N  
ATOM   1844  CZ  ARG A 115     169.301 208.582 129.720  1.00  0.080          C  
ATOM   1845  NH1 ARG A 115     168.468 208.617 130.727  1.00  0.080          N  
ATOM   1846  NH2 ARG A 115     168.950 209.053 128.551  1.00  0.080          N  
ATOM   1847  H   ARG A 115     175.459 205.360 130.695  1.00  0.050          H  
ATOM   1848  HA  ARG A 115     173.611 204.412 131.437  1.00  0.070          H  
ATOM   1849 1HB  ARG A 115     172.163 205.845 129.191  1.00  0.090          H  
ATOM   1850 2HB  ARG A 115     171.385 205.044 130.526  1.00  0.090          H  
ATOM   1851 1HG  ARG A 115     172.740 206.612 132.007  1.00  0.090          H  
ATOM   1852 2HG  ARG A 115     173.045 207.501 130.499  1.00  0.090          H  
ATOM   1853 1HD  ARG A 115     170.337 206.791 131.516  1.00  0.090          H  
ATOM   1854 2HD  ARG A 115     171.175 208.331 131.834  1.00  0.090          H  
ATOM   1855  HE  ARG A 115     171.127 208.087 129.013  1.00  0.090          H  
ATOM   1856 1HH1 ARG A 115     168.753 208.231 131.623  1.00  0.090          H  
ATOM   1857 2HH1 ARG A 115     167.548 209.007 130.597  1.00  0.090          H  
ATOM   1858 1HH2 ARG A 115     169.637 208.994 127.793  1.00  0.090          H  
ATOM   1859 2HH2 ARG A 115     168.039 209.449 128.399  1.00  0.090          H  
ATOM   1860  N   ASP A 116     173.910 202.708 128.817  1.00  0.020          N  
ATOM   1861  CA  ASP A 116     173.467 201.438 128.215  1.00  0.040          C  
ATOM   1862  C   ASP A 116     174.642 200.493 127.974  1.00  0.090          C  
ATOM   1863  O   ASP A 116     174.816 199.963 126.878  1.00  0.320          O  
ATOM   1864  CB  ASP A 116     172.753 201.667 126.867  1.00  0.050          C  
ATOM   1865  CG  ASP A 116     171.843 200.460 126.419  1.00  0.050          C  
ATOM   1866  OD1 ASP A 116     171.282 199.809 127.318  1.00  0.050          O  
ATOM   1867  OD2 ASP A 116     171.682 200.214 125.222  1.00  0.050          O  
ATOM   1868  H   ASP A 116     174.784 203.147 128.562  1.00  0.020          H  
ATOM   1869  HA  ASP A 116     172.781 200.943 128.901  1.00  0.050          H  
ATOM   1870 1HB  ASP A 116     172.171 202.547 126.903  1.00  0.060          H  
ATOM   1871 2HB  ASP A 116     173.509 201.831 126.093  1.00  0.060          H  
ATOM   1872  N   LEU A 117     175.493 200.294 128.966  1.00  0.090          N  
ATOM   1873  CA  LEU A 117     176.620 199.406 128.710  1.00  0.030          C  
ATOM   1874  C   LEU A 117     176.274 197.941 128.903  1.00  0.080          C  
ATOM   1875  O   LEU A 117     175.853 197.507 129.973  1.00  0.200          O  
ATOM   1876  CB  LEU A 117     177.807 199.757 129.597  1.00  0.070          C  
ATOM   1877  CG  LEU A 117     179.084 198.916 129.397  1.00  0.070          C  
ATOM   1878  CD1 LEU A 117     179.714 199.177 127.998  1.00  0.070          C  
ATOM   1879  CD2 LEU A 117     180.003 199.267 130.470  1.00  0.070          C  
ATOM   1880  H   LEU A 117     175.345 200.737 129.867  1.00  0.110          H  
ATOM   1881  HA  LEU A 117     176.905 199.518 127.672  1.00  0.040          H  
ATOM   1882 1HB  LEU A 117     178.067 200.797 129.442  1.00  0.080          H  
ATOM   1883 2HB  LEU A 117     177.508 199.645 130.619  1.00  0.080          H  
ATOM   1884  HG  LEU A 117     178.846 197.852 129.470  1.00  0.080          H  
ATOM   1885 1HD1 LEU A 117     180.613 198.584 127.888  1.00  0.080          H  
ATOM   1886 2HD1 LEU A 117     179.026 198.904 127.205  1.00  0.080          H  
ATOM   1887 3HD1 LEU A 117     179.970 200.234 127.904  1.00  0.080          H  
ATOM   1888 1HD2 LEU A 117     180.908 198.686 130.382  1.00  0.080          H  
ATOM   1889 2HD2 LEU A 117     180.223 200.315 130.393  1.00  0.080          H  
ATOM   1890 3HD2 LEU A 117     179.521 199.063 131.413  1.00  0.080          H  
ATOM   1891  N   LYS A 118     176.509 197.187 127.844  1.00  0.010          N  
ATOM   1892  CA  LYS A 118     176.261 195.761 127.757  1.00  0.020          C  
ATOM   1893  C   LYS A 118     177.183 195.222 126.647  1.00  0.010          C  
ATOM   1894  O   LYS A 118     177.594 196.012 125.804  1.00  0.050          O  
ATOM   1895  CB  LYS A 118     174.757 195.550 127.503  1.00  0.020          C  
ATOM   1896  CG  LYS A 118     174.216 196.172 126.237  1.00  0.020          C  
ATOM   1897  CD  LYS A 118     172.682 195.981 126.110  1.00  0.020          C  
ATOM   1898  CE  LYS A 118     172.137 196.671 124.840  1.00  0.020          C  
ATOM   1899  NZ  LYS A 118     170.666 196.524 124.675  1.00  0.020          N  
ATOM   1900  H   LYS A 118     176.858 197.663 127.022  1.00  0.010          H  
ATOM   1901  HA  LYS A 118     176.521 195.323 128.716  1.00  0.020          H  
ATOM   1902 1HB  LYS A 118     174.505 194.500 127.496  1.00  0.030          H  
ATOM   1903 2HB  LYS A 118     174.204 196.013 128.313  1.00  0.030          H  
ATOM   1904 1HG  LYS A 118     174.422 197.244 126.257  1.00  0.030          H  
ATOM   1905 2HG  LYS A 118     174.718 195.753 125.391  1.00  0.030          H  
ATOM   1906 1HD  LYS A 118     172.436 194.923 126.088  1.00  0.030          H  
ATOM   1907 2HD  LYS A 118     172.199 196.429 126.980  1.00  0.030          H  
ATOM   1908 1HE  LYS A 118     172.363 197.726 124.904  1.00  0.030          H  
ATOM   1909 2HE  LYS A 118     172.621 196.263 123.971  1.00  0.030          H  
ATOM   1910 1HZ  LYS A 118     170.376 197.014 123.840  1.00  0.030          H  
ATOM   1911 2HZ  LYS A 118     170.414 195.555 124.604  1.00  0.030          H  
ATOM   1912 3HZ  LYS A 118     170.195 196.942 125.488  1.00  0.030          H  
ATOM   1913  N   PRO A 119     177.470 193.904 126.554  1.00  0.010          N  
ATOM   1914  CA  PRO A 119     178.313 193.255 125.534  1.00  0.030          C  
ATOM   1915  C   PRO A 119     177.862 193.473 124.087  1.00  0.030          C  
ATOM   1916  O   PRO A 119     178.622 193.271 123.138  1.00  0.030          O  
ATOM   1917  CB  PRO A 119     178.206 191.784 125.910  1.00  0.040          C  
ATOM   1918  CG  PRO A 119     177.889 191.776 127.373  1.00  0.040          C  
ATOM   1919  CD  PRO A 119     176.998 192.965 127.596  1.00  0.040          C  
ATOM   1920  HA  PRO A 119     179.339 193.615 125.662  1.00  0.040          H  
ATOM   1921 1HB  PRO A 119     177.425 191.295 125.318  1.00  0.050          H  
ATOM   1922 2HB  PRO A 119     179.145 191.287 125.670  1.00  0.050          H  
ATOM   1923 1HG  PRO A 119     177.394 190.846 127.620  1.00  0.050          H  
ATOM   1924 2HG  PRO A 119     178.812 191.804 127.964  1.00  0.050          H  
ATOM   1925 1HD  PRO A 119     175.947 192.687 127.440  1.00  0.050          H  
ATOM   1926 2HD  PRO A 119     177.193 193.322 128.613  1.00  0.050          H  
ATOM   1927  N   HIS A 120     176.625 193.875 123.910  1.00  0.020          N  
ATOM   1928  CA  HIS A 120     176.081 194.130 122.594  1.00  0.030          C  
ATOM   1929  C   HIS A 120     176.585 195.470 122.062  1.00  0.020          C  
ATOM   1930  O   HIS A 120     176.661 195.677 120.852  1.00  0.010          O  
ATOM   1931  CB  HIS A 120     174.567 194.199 122.679  1.00  0.040          C  
ATOM   1932  CG  HIS A 120     173.936 192.933 123.051  1.00  0.040          C  
ATOM   1933  ND1 HIS A 120     173.674 191.948 122.143  1.00  0.040          N  
ATOM   1934  CD2 HIS A 120     173.538 192.457 124.258  1.00  0.040          C  
ATOM   1935  CE1 HIS A 120     173.122 190.919 122.761  1.00  0.040          C  
ATOM   1936  NE2 HIS A 120     173.030 191.204 124.047  1.00  0.040          N  
ATOM   1937  H   HIS A 120     176.025 194.007 124.707  1.00  0.020          H  
ATOM   1938  HA  HIS A 120     176.374 193.342 121.902  1.00  0.040          H  
ATOM   1939 1HB  HIS A 120     174.294 194.938 123.385  1.00  0.050          H  
ATOM   1940 2HB  HIS A 120     174.166 194.510 121.716  1.00  0.050          H  
ATOM   1941  HD2 HIS A 120     173.611 192.969 125.217  1.00  0.050          H  
ATOM   1942  HE1 HIS A 120     172.810 189.984 122.290  1.00  0.050          H  
ATOM   1943  HE2 HIS A 120     172.657 190.589 124.756  1.00  0.050          H  
ATOM   1944  N   ASN A 121     176.901 196.405 122.973  1.00  0.040          N  
ATOM   1945  CA  ASN A 121     177.326 197.743 122.593  1.00  0.020          C  
ATOM   1946  C   ASN A 121     178.852 197.885 122.652  1.00  0.020          C  
ATOM   1947  O   ASN A 121     179.404 198.987 122.529  1.00  0.010          O  
ATOM   1948  CB  ASN A 121     176.641 198.782 123.463  1.00  0.040          C  
ATOM   1949  CG  ASN A 121     175.109 198.894 123.243  1.00  0.040          C  
ATOM   1950  OD1 ASN A 121     174.580 198.556 122.177  1.00  0.040          O  
ATOM   1951  ND2 ASN A 121     174.416 199.399 124.241  1.00  0.040          N  
ATOM   1952  H   ASN A 121     176.877 196.200 123.972  1.00  0.050          H  
ATOM   1953  HA  ASN A 121     177.030 197.921 121.557  1.00  0.020          H  
ATOM   1954 1HB  ASN A 121     176.835 198.570 124.518  1.00  0.040          H  
ATOM   1955 2HB  ASN A 121     177.079 199.743 123.236  1.00  0.040          H  
ATOM   1956 1HD2 ASN A 121     173.405 199.568 124.195  1.00  0.040          H  
ATOM   1957 2HD2 ASN A 121     174.858 199.664 125.103  1.00  0.040          H  
ATOM   1958  N   VAL A 122     179.536 196.765 122.863  1.00  0.020          N  
ATOM   1959  CA  VAL A 122     180.989 196.749 122.898  1.00  0.010          C  
ATOM   1960  C   VAL A 122     181.448 196.021 121.660  1.00  0.010          C  
ATOM   1961  O   VAL A 122     181.102 194.856 121.455  1.00  0.020          O  
ATOM   1962  CB  VAL A 122     181.539 196.048 124.161  1.00  0.020          C  
ATOM   1963  CG1 VAL A 122     183.083 196.034 124.113  1.00  0.020          C  
ATOM   1964  CG2 VAL A 122     181.046 196.770 125.409  1.00  0.020          C  
ATOM   1965  H   VAL A 122     179.019 195.897 122.955  1.00  0.020          H  
ATOM   1966  HA  VAL A 122     181.369 197.771 122.866  1.00  0.010          H  
ATOM   1967  HB  VAL A 122     181.189 195.026 124.182  1.00  0.020          H  
ATOM   1968 1HG1 VAL A 122     183.476 195.544 124.996  1.00  0.020          H  
ATOM   1969 2HG1 VAL A 122     183.428 195.498 123.225  1.00  0.020          H  
ATOM   1970 3HG1 VAL A 122     183.446 197.062 124.080  1.00  0.020          H  
ATOM   1971 1HG2 VAL A 122     181.426 196.269 126.295  1.00  0.020          H  
ATOM   1972 2HG2 VAL A 122     181.398 197.804 125.391  1.00  0.020          H  
ATOM   1973 3HG2 VAL A 122     179.961 196.759 125.429  1.00  0.020          H  
ATOM   1974  N   LEU A 123     182.191 196.709 120.818  1.00  0.010          N  
ATOM   1975  CA  LEU A 123     182.607 196.108 119.564  1.00  0.010          C  
ATOM   1976  C   LEU A 123     184.069 195.759 119.552  1.00  0.010          C  
ATOM   1977  O   LEU A 123     184.894 196.475 120.119  1.00  0.020          O  
ATOM   1978  CB  LEU A 123     182.281 197.050 118.428  1.00  0.020          C  
ATOM   1979  CG  LEU A 123     180.813 197.480 118.285  1.00  0.020          C  
ATOM   1980  CD1 LEU A 123     180.731 198.474 117.148  1.00  0.020          C  
ATOM   1981  CD2 LEU A 123     179.912 196.258 118.038  1.00  0.020          C  
ATOM   1982  H   LEU A 123     182.440 197.674 121.061  1.00  0.010          H  
ATOM   1983  HA  LEU A 123     182.076 195.179 119.421  1.00  0.010          H  
ATOM   1984 1HB  LEU A 123     182.875 197.946 118.540  1.00  0.010          H  
ATOM   1985 2HB  LEU A 123     182.559 196.556 117.540  1.00  0.010          H  
ATOM   1986  HG  LEU A 123     180.485 197.987 119.197  1.00  0.010          H  
ATOM   1987 1HD1 LEU A 123     179.702 198.817 117.039  1.00  0.010          H  
ATOM   1988 2HD1 LEU A 123     181.376 199.323 117.370  1.00  0.010          H  
ATOM   1989 3HD1 LEU A 123     181.054 198.008 116.223  1.00  0.010          H  
ATOM   1990 1HD2 LEU A 123     178.879 196.592 117.929  1.00  0.010          H  
ATOM   1991 2HD2 LEU A 123     180.225 195.744 117.128  1.00  0.010          H  
ATOM   1992 3HD2 LEU A 123     179.965 195.579 118.876  1.00  0.010          H  
ATOM   1993  N   LEU A 124     184.411 194.667 118.876  1.00  0.010          N  
ATOM   1994  CA  LEU A 124     185.793 194.238 118.817  1.00  0.010          C  
ATOM   1995  C   LEU A 124     186.397 194.406 117.426  1.00  0.010          C  
ATOM   1996  O   LEU A 124     185.786 194.068 116.408  1.00  0.010          O  
ATOM   1997  CB  LEU A 124     185.842 192.796 119.300  1.00  0.010          C  
ATOM   1998  CG  LEU A 124     185.208 192.573 120.723  1.00  0.010          C  
ATOM   1999  CD1 LEU A 124     185.237 191.160 121.014  1.00  0.010          C  
ATOM   2000  CD2 LEU A 124     185.965 193.344 121.810  1.00  0.010          C  
ATOM   2001  H   LEU A 124     183.700 194.102 118.406  1.00  0.010          H  
ATOM   2002  HA  LEU A 124     186.366 194.851 119.490  1.00  0.010          H  
ATOM   2003 1HB  LEU A 124     185.285 192.179 118.592  1.00  0.020          H  
ATOM   2004 2HB  LEU A 124     186.881 192.460 119.321  1.00  0.020          H  
ATOM   2005  HG  LEU A 124     184.164 192.896 120.712  1.00  0.020          H  
ATOM   2006 1HD1 LEU A 124     184.797 190.986 121.982  1.00  0.020          H  
ATOM   2007 2HD1 LEU A 124     184.678 190.609 120.251  1.00  0.020          H  
ATOM   2008 3HD1 LEU A 124     186.273 190.841 121.019  1.00  0.020          H  
ATOM   2009 1HD2 LEU A 124     185.500 193.154 122.776  1.00  0.020          H  
ATOM   2010 2HD2 LEU A 124     187.001 193.014 121.832  1.00  0.020          H  
ATOM   2011 3HD2 LEU A 124     185.928 194.402 121.613  1.00  0.020          H  
ATOM   2012  N   PHE A 125     187.615 194.937 117.397  1.00  0.020          N  
ATOM   2013  CA  PHE A 125     188.296 195.247 116.144  1.00  0.040          C  
ATOM   2014  C   PHE A 125     189.420 194.280 115.806  1.00  0.080          C  
ATOM   2015  O   PHE A 125     190.032 194.354 114.738  1.00  0.200          O  
ATOM   2016  CB  PHE A 125     188.742 196.709 116.245  1.00  0.050          C  
ATOM   2017  CG  PHE A 125     187.495 197.595 116.296  1.00  0.050          C  
ATOM   2018  CD1 PHE A 125     186.773 197.737 117.470  1.00  0.050          C  
ATOM   2019  CD2 PHE A 125     187.033 198.264 115.174  1.00  0.050          C  
ATOM   2020  CE1 PHE A 125     185.633 198.457 117.505  1.00  0.050          C  
ATOM   2021  CE2 PHE A 125     185.876 199.028 115.230  1.00  0.050          C  
ATOM   2022  CZ  PHE A 125     185.170 199.107 116.393  1.00  0.050          C  
ATOM   2023  H   PHE A 125     188.042 195.190 118.295  1.00  0.020          H  
ATOM   2024  HA  PHE A 125     187.561 195.187 115.343  1.00  0.050          H  
ATOM   2025 1HB  PHE A 125     189.331 196.864 117.157  1.00  0.060          H  
ATOM   2026 2HB  PHE A 125     189.347 196.985 115.387  1.00  0.060          H  
ATOM   2027  HD1 PHE A 125     187.101 197.243 118.387  1.00  0.060          H  
ATOM   2028  HD2 PHE A 125     187.583 198.184 114.233  1.00  0.060          H  
ATOM   2029  HE1 PHE A 125     185.096 198.506 118.438  1.00  0.060          H  
ATOM   2030  HE2 PHE A 125     185.521 199.554 114.332  1.00  0.060          H  
ATOM   2031  HZ  PHE A 125     184.253 199.693 116.436  1.00  0.060          H  
ATOM   2032  N   THR A 126     189.716 193.422 116.756  1.00  0.050          N  
ATOM   2033  CA  THR A 126     190.728 192.387 116.661  1.00  0.030          C  
ATOM   2034  C   THR A 126     190.600 191.516 117.875  1.00  0.040          C  
ATOM   2035  O   THR A 126     190.098 191.974 118.899  1.00  0.060          O  
ATOM   2036  CB  THR A 126     192.158 192.915 116.552  1.00  0.050          C  
ATOM   2037  OG1 THR A 126     193.042 191.795 116.383  1.00  0.050          O  
ATOM   2038  CG2 THR A 126     192.541 193.650 117.789  1.00  0.050          C  
ATOM   2039  H   THR A 126     189.154 193.467 117.591  1.00  0.060          H  
ATOM   2040  HA  THR A 126     190.531 191.778 115.780  1.00  0.040          H  
ATOM   2041  HB  THR A 126     192.241 193.574 115.691  1.00  0.060          H  
ATOM   2042  HG1 THR A 126     193.896 192.123 116.062  1.00  0.060          H  
ATOM   2043 1HG2 THR A 126     193.550 194.000 117.680  1.00  0.060          H  
ATOM   2044 2HG2 THR A 126     191.877 194.496 117.930  1.00  0.060          H  
ATOM   2045 3HG2 THR A 126     192.482 192.989 118.642  1.00  0.060          H  
ATOM   2046  N   LEU A 127     191.026 190.269 117.776  1.00  0.020          N  
ATOM   2047  CA  LEU A 127     191.070 189.434 118.961  1.00  0.030          C  
ATOM   2048  C   LEU A 127     192.522 189.246 119.388  1.00  0.020          C  
ATOM   2049  O   LEU A 127     192.827 188.435 120.260  1.00  0.020          O  
ATOM   2050  CB  LEU A 127     190.379 188.093 118.704  1.00  0.040          C  
ATOM   2051  CG  LEU A 127     188.876 188.182 118.248  1.00  0.040          C  
ATOM   2052  CD1 LEU A 127     188.355 186.790 118.012  1.00  0.040          C  
ATOM   2053  CD2 LEU A 127     188.009 188.916 119.275  1.00  0.040          C  
ATOM   2054  H   LEU A 127     191.402 189.933 116.899  1.00  0.020          H  
ATOM   2055  HA  LEU A 127     190.568 189.942 119.779  1.00  0.040          H  
ATOM   2056 1HB  LEU A 127     190.934 187.563 117.934  1.00  0.050          H  
ATOM   2057 2HB  LEU A 127     190.416 187.504 119.621  1.00  0.050          H  
ATOM   2058  HG  LEU A 127     188.832 188.704 117.318  1.00  0.050          H  
ATOM   2059 1HD1 LEU A 127     187.322 186.835 117.662  1.00  0.050          H  
ATOM   2060 2HD1 LEU A 127     188.965 186.290 117.262  1.00  0.050          H  
ATOM   2061 3HD1 LEU A 127     188.391 186.226 118.939  1.00  0.050          H  
ATOM   2062 1HD2 LEU A 127     186.980 188.953 118.913  1.00  0.050          H  
ATOM   2063 2HD2 LEU A 127     188.040 188.375 120.208  1.00  0.050          H  
ATOM   2064 3HD2 LEU A 127     188.362 189.932 119.428  1.00  0.050          H  
ATOM   2065  N   TYR A 128     193.432 189.959 118.721  1.00  0.030          N  
ATOM   2066  CA  TYR A 128     194.844 189.852 119.023  1.00  0.040          C  
ATOM   2067  C   TYR A 128     195.068 190.425 120.430  1.00  0.040          C  
ATOM   2068  O   TYR A 128     194.683 191.564 120.671  1.00  0.060          O  
ATOM   2069  CB  TYR A 128     195.647 190.618 117.970  1.00  0.050          C  
ATOM   2070  CG  TYR A 128     197.130 190.499 118.102  1.00  0.050          C  
ATOM   2071  CD1 TYR A 128     197.766 189.348 117.656  1.00  0.050          C  
ATOM   2072  CD2 TYR A 128     197.857 191.515 118.653  1.00  0.050          C  
ATOM   2073  CE1 TYR A 128     199.130 189.228 117.777  1.00  0.050          C  
ATOM   2074  CE2 TYR A 128     199.219 191.398 118.770  1.00  0.050          C  
ATOM   2075  CZ  TYR A 128     199.855 190.263 118.339  1.00  0.050          C  
ATOM   2076  OH  TYR A 128     201.219 190.154 118.464  1.00  0.050          O  
ATOM   2077  H   TYR A 128     193.129 190.609 117.997  1.00  0.040          H  
ATOM   2078  HA  TYR A 128     195.105 188.802 118.978  1.00  0.050          H  
ATOM   2079 1HB  TYR A 128     195.368 190.264 116.979  1.00  0.060          H  
ATOM   2080 2HB  TYR A 128     195.387 191.673 118.023  1.00  0.060          H  
ATOM   2081  HD1 TYR A 128     197.185 188.539 117.214  1.00  0.060          H  
ATOM   2082  HD2 TYR A 128     197.358 192.410 118.993  1.00  0.060          H  
ATOM   2083  HE1 TYR A 128     199.635 188.326 117.431  1.00  0.060          H  
ATOM   2084  HE2 TYR A 128     199.801 192.205 119.204  1.00  0.060          H  
ATOM   2085  HH  TYR A 128     201.562 190.949 118.887  1.00  0.060          H  
ATOM   2086  N   PRO A 129     195.728 189.702 121.359  1.00  0.090          N  
ATOM   2087  CA  PRO A 129     195.953 190.078 122.753  1.00  0.100          C  
ATOM   2088  C   PRO A 129     196.793 191.327 123.011  1.00  0.110          C  
ATOM   2089  O   PRO A 129     196.732 191.881 124.107  1.00  0.170          O  
ATOM   2090  CB  PRO A 129     196.654 188.836 123.318  1.00  0.150          C  
ATOM   2091  CG  PRO A 129     197.275 188.150 122.132  1.00  0.150          C  
ATOM   2092  CD  PRO A 129     196.324 188.393 121.000  1.00  0.150          C  
ATOM   2093  HA  PRO A 129     194.970 190.197 123.233  1.00  0.120          H  
ATOM   2094 1HB  PRO A 129     197.409 189.140 124.047  1.00  0.180          H  
ATOM   2095 2HB  PRO A 129     195.923 188.209 123.848  1.00  0.180          H  
ATOM   2096 1HG  PRO A 129     198.278 188.559 121.936  1.00  0.180          H  
ATOM   2097 2HG  PRO A 129     197.409 187.078 122.344  1.00  0.180          H  
ATOM   2098 1HD  PRO A 129     196.920 188.441 120.100  1.00  0.180          H  
ATOM   2099 2HD  PRO A 129     195.545 187.608 120.958  1.00  0.180          H  
ATOM   2100  N   ASN A 130     197.591 191.765 122.046  1.00  0.070          N  
ATOM   2101  CA  ASN A 130     198.421 192.930 122.296  1.00  0.100          C  
ATOM   2102  C   ASN A 130     198.334 193.951 121.172  1.00  0.080          C  
ATOM   2103  O   ASN A 130     199.318 194.236 120.486  1.00  0.090          O  
ATOM   2104  CB  ASN A 130     199.850 192.495 122.543  1.00  0.130          C  
ATOM   2105  CG  ASN A 130     199.974 191.564 123.747  1.00  0.130          C  
ATOM   2106  OD1 ASN A 130     199.844 191.978 124.912  1.00  0.130          O  
ATOM   2107  ND2 ASN A 130     200.237 190.305 123.485  1.00  0.130          N  
ATOM   2108  H   ASN A 130     197.631 191.310 121.145  1.00  0.080          H  
ATOM   2109  HA  ASN A 130     198.055 193.432 123.190  1.00  0.120          H  
ATOM   2110 1HB  ASN A 130     200.226 191.974 121.665  1.00  0.150          H  
ATOM   2111 2HB  ASN A 130     200.476 193.371 122.702  1.00  0.150          H  
ATOM   2112 1HD2 ASN A 130     200.336 189.649 124.233  1.00  0.150          H  
ATOM   2113 2HD2 ASN A 130     200.343 189.999 122.540  1.00  0.150          H  
ATOM   2114  N   ALA A 131     197.137 194.478 120.972  1.00  0.080          N  
ATOM   2115  CA  ALA A 131     196.859 195.465 119.947  1.00  0.070          C  
ATOM   2116  C   ALA A 131     196.584 196.789 120.630  1.00  0.080          C  
ATOM   2117  O   ALA A 131     196.097 196.810 121.759  1.00  0.080          O  
ATOM   2118  CB  ALA A 131     195.681 195.034 119.104  1.00  0.100          C  
ATOM   2119  H   ALA A 131     196.373 194.191 121.571  1.00  0.100          H  
ATOM   2120  HA  ALA A 131     197.738 195.578 119.314  1.00  0.080          H  
ATOM   2121 1HB  ALA A 131     195.479 195.785 118.344  1.00  0.120          H  
ATOM   2122 2HB  ALA A 131     195.897 194.089 118.625  1.00  0.120          H  
ATOM   2123 3HB  ALA A 131     194.817 194.923 119.728  1.00  0.120          H  
ATOM   2124  N   ALA A 132     196.879 197.907 119.965  1.00  0.080          N  
ATOM   2125  CA  ALA A 132     196.585 199.201 120.581  1.00  0.070          C  
ATOM   2126  C   ALA A 132     195.099 199.370 120.872  1.00  0.070          C  
ATOM   2127  O   ALA A 132     194.721 199.919 121.908  1.00  0.070          O  
ATOM   2128  CB  ALA A 132     197.045 200.329 119.676  1.00  0.100          C  
ATOM   2129  H   ALA A 132     197.305 197.857 119.051  1.00  0.100          H  
ATOM   2130  HA  ALA A 132     197.124 199.254 121.527  1.00  0.080          H  
ATOM   2131 1HB  ALA A 132     196.844 201.284 120.160  1.00  0.120          H  
ATOM   2132 2HB  ALA A 132     198.114 200.234 119.489  1.00  0.120          H  
ATOM   2133 3HB  ALA A 132     196.505 200.283 118.732  1.00  0.120          H  
ATOM   2134  N   ILE A 133     194.251 198.924 119.945  1.00  0.050          N  
ATOM   2135  CA  ILE A 133     192.817 199.003 120.159  1.00  0.050          C  
ATOM   2136  C   ILE A 133     192.158 197.666 119.871  1.00  0.040          C  
ATOM   2137  O   ILE A 133     192.302 197.114 118.779  1.00  0.030          O  
ATOM   2138  CB  ILE A 133     192.153 200.097 119.309  1.00  0.070          C  
ATOM   2139  CG1 ILE A 133     192.800 201.487 119.626  1.00  0.070          C  
ATOM   2140  CG2 ILE A 133     190.628 200.120 119.660  1.00  0.070          C  
ATOM   2141  CD1 ILE A 133     192.398 202.609 118.691  1.00  0.070          C  
ATOM   2142  H   ILE A 133     194.611 198.522 119.093  1.00  0.060          H  
ATOM   2143  HA  ILE A 133     192.632 199.248 121.203  1.00  0.060          H  
ATOM   2144  HB  ILE A 133     192.292 199.892 118.250  1.00  0.080          H  
ATOM   2145 1HG1 ILE A 133     192.536 201.769 120.647  1.00  0.080          H  
ATOM   2146 2HG1 ILE A 133     193.872 201.402 119.558  1.00  0.080          H  
ATOM   2147 1HG2 ILE A 133     190.154 200.872 119.100  1.00  0.080          H  
ATOM   2148 2HG2 ILE A 133     190.157 199.168 119.429  1.00  0.080          H  
ATOM   2149 3HG2 ILE A 133     190.493 200.337 120.725  1.00  0.080          H  
ATOM   2150 1HD1 ILE A 133     192.907 203.524 118.988  1.00  0.080          H  
ATOM   2151 2HD1 ILE A 133     192.685 202.352 117.672  1.00  0.080          H  
ATOM   2152 3HD1 ILE A 133     191.333 202.773 118.734  1.00  0.080          H  
ATOM   2153  N   ILE A 134     191.423 197.165 120.849  1.00  0.030          N  
ATOM   2154  CA  ILE A 134     190.686 195.927 120.761  1.00  0.030          C  
ATOM   2155  C   ILE A 134     189.214 196.214 120.878  1.00  0.020          C  
ATOM   2156  O   ILE A 134     188.414 195.777 120.053  1.00  0.030          O  
ATOM   2157  CB  ILE A 134     191.170 194.926 121.827  1.00  0.040          C  
ATOM   2158  CG1 ILE A 134     192.650 194.567 121.485  1.00  0.040          C  
ATOM   2159  CG2 ILE A 134     190.241 193.717 121.910  1.00  0.040          C  
ATOM   2160  CD1 ILE A 134     193.417 193.795 122.486  1.00  0.040          C  
ATOM   2161  H   ILE A 134     191.349 197.679 121.731  1.00  0.040          H  
ATOM   2162  HA  ILE A 134     190.863 195.484 119.785  1.00  0.040          H  
ATOM   2163  HB  ILE A 134     191.174 195.407 122.797  1.00  0.050          H  
ATOM   2164 1HG1 ILE A 134     192.641 193.990 120.590  1.00  0.050          H  
ATOM   2165 2HG1 ILE A 134     193.196 195.481 121.304  1.00  0.050          H  
ATOM   2166 1HG2 ILE A 134     190.597 193.053 122.671  1.00  0.050          H  
ATOM   2167 2HG2 ILE A 134     189.234 194.030 122.167  1.00  0.050          H  
ATOM   2168 3HG2 ILE A 134     190.223 193.208 120.958  1.00  0.050          H  
ATOM   2169 1HD1 ILE A 134     194.418 193.614 122.107  1.00  0.050          H  
ATOM   2170 2HD1 ILE A 134     193.480 194.368 123.369  1.00  0.050          H  
ATOM   2171 3HD1 ILE A 134     192.943 192.842 122.683  1.00  0.050          H  
ATOM   2172  N   ALA A 135     188.818 196.923 121.939  1.00  0.020          N  
ATOM   2173  CA  ALA A 135     187.378 197.155 122.112  1.00  0.020          C  
ATOM   2174  C   ALA A 135     187.004 198.628 122.002  1.00  0.020          C  
ATOM   2175  O   ALA A 135     187.780 199.485 122.415  1.00  0.030          O  
ATOM   2176  CB  ALA A 135     186.911 196.612 123.458  1.00  0.030          C  
ATOM   2177  H   ALA A 135     189.517 197.286 122.606  1.00  0.020          H  
ATOM   2178  HA  ALA A 135     186.861 196.624 121.329  1.00  0.020          H  
ATOM   2179 1HB  ALA A 135     185.842 196.757 123.543  1.00  0.030          H  
ATOM   2180 2HB  ALA A 135     187.143 195.559 123.515  1.00  0.030          H  
ATOM   2181 3HB  ALA A 135     187.400 197.127 124.257  1.00  0.030          H  
ATOM   2182  N   LYS A 136     185.801 198.905 121.466  1.00  0.020          N  
ATOM   2183  CA  LYS A 136     185.249 200.273 121.422  1.00  0.020          C  
ATOM   2184  C   LYS A 136     183.777 200.316 121.883  1.00  0.010          C  
ATOM   2185  O   LYS A 136     183.015 199.366 121.669  1.00  0.010          O  
ATOM   2186  CB  LYS A 136     185.317 200.908 120.017  1.00  0.030          C  
ATOM   2187  CG  LYS A 136     186.728 201.053 119.405  1.00  0.030          C  
ATOM   2188  CD  LYS A 136     186.747 201.868 118.085  1.00  0.030          C  
ATOM   2189  CE  LYS A 136     188.179 201.979 117.545  1.00  0.030          C  
ATOM   2190  NZ  LYS A 136     188.301 202.772 116.282  1.00  0.030          N  
ATOM   2191  H   LYS A 136     185.280 198.114 121.078  1.00  0.020          H  
ATOM   2192  HA  LYS A 136     185.824 200.884 122.106  1.00  0.020          H  
ATOM   2193 1HB  LYS A 136     184.657 200.398 119.343  1.00  0.030          H  
ATOM   2194 2HB  LYS A 136     184.934 201.920 120.097  1.00  0.030          H  
ATOM   2195 1HG  LYS A 136     187.359 201.525 120.075  1.00  0.030          H  
ATOM   2196 2HG  LYS A 136     187.147 200.072 119.224  1.00  0.030          H  
ATOM   2197 1HD  LYS A 136     186.111 201.444 117.335  1.00  0.030          H  
ATOM   2198 2HD  LYS A 136     186.396 202.875 118.291  1.00  0.030          H  
ATOM   2199 1HE  LYS A 136     188.767 202.472 118.301  1.00  0.030          H  
ATOM   2200 2HE  LYS A 136     188.574 200.979 117.370  1.00  0.030          H  
ATOM   2201 1HZ  LYS A 136     189.265 202.826 116.014  1.00  0.030          H  
ATOM   2202 2HZ  LYS A 136     187.772 202.355 115.500  1.00  0.030          H  
ATOM   2203 3HZ  LYS A 136     187.935 203.703 116.435  1.00  0.030          H  
ATOM   2204  N   ILE A 137     183.370 201.452 122.460  1.00  0.010          N  
ATOM   2205  CA  ILE A 137     181.977 201.695 122.887  1.00  0.020          C  
ATOM   2206  C   ILE A 137     181.121 202.325 121.767  1.00  0.030          C  
ATOM   2207  O   ILE A 137     181.496 203.342 121.165  1.00  0.040          O  
ATOM   2208  CB  ILE A 137     181.927 202.609 124.143  1.00  0.020          C  
ATOM   2209  CG1 ILE A 137     182.675 201.929 125.333  1.00  0.020          C  
ATOM   2210  CG2 ILE A 137     180.470 202.920 124.527  1.00  0.020          C  
ATOM   2211  CD1 ILE A 137     182.881 202.840 126.551  1.00  0.020          C  
ATOM   2212  H   ILE A 137     184.085 202.165 122.629  1.00  0.010          H  
ATOM   2213  HA  ILE A 137     181.525 200.736 123.148  1.00  0.020          H  
ATOM   2214  HB  ILE A 137     182.431 203.529 123.920  1.00  0.030          H  
ATOM   2215 1HG1 ILE A 137     182.126 201.040 125.642  1.00  0.030          H  
ATOM   2216 2HG1 ILE A 137     183.665 201.622 124.981  1.00  0.030          H  
ATOM   2217 1HG2 ILE A 137     180.428 203.575 125.386  1.00  0.030          H  
ATOM   2218 2HG2 ILE A 137     179.947 203.406 123.713  1.00  0.030          H  
ATOM   2219 3HG2 ILE A 137     179.965 201.984 124.761  1.00  0.030          H  
ATOM   2220 1HD1 ILE A 137     183.434 202.309 127.314  1.00  0.030          H  
ATOM   2221 2HD1 ILE A 137     183.442 203.713 126.248  1.00  0.030          H  
ATOM   2222 3HD1 ILE A 137     181.934 203.157 126.965  1.00  0.030          H  
ATOM   2223  N   ALA A 138     179.959 201.730 121.487  1.00  0.050          N  
ATOM   2224  CA  ALA A 138     179.078 202.203 120.416  1.00  0.090          C  
ATOM   2225  C   ALA A 138     177.642 202.419 120.902  1.00  0.050          C  
ATOM   2226  O   ALA A 138     177.337 202.171 122.067  1.00  0.150          O  
ATOM   2227  CB  ALA A 138     179.097 201.194 119.279  1.00  0.110          C  
ATOM   2228  H   ALA A 138     179.697 200.878 121.998  1.00  0.060          H  
ATOM   2229  HA  ALA A 138     179.455 203.157 120.062  1.00  0.110          H  
ATOM   2230 1HB  ALA A 138     178.472 201.540 118.459  1.00  0.130          H  
ATOM   2231 2HB  ALA A 138     180.118 201.068 118.928  1.00  0.130          H  
ATOM   2232 3HB  ALA A 138     178.718 200.235 119.644  1.00  0.130          H  
ATOM   2233  N   ASP A 139     176.767 202.925 120.014  1.00  0.050          N  
ATOM   2234  CA  ASP A 139     175.346 203.114 120.330  1.00  0.090          C  
ATOM   2235  C   ASP A 139     175.024 204.074 121.482  1.00  0.070          C  
ATOM   2236  O   ASP A 139     174.561 203.690 122.553  1.00  0.120          O  
ATOM   2237  CB  ASP A 139     174.656 201.755 120.471  1.00  0.110          C  
ATOM   2238  CG  ASP A 139     174.555 201.064 119.079  1.00  0.110          C  
ATOM   2239  OD1 ASP A 139     174.323 201.775 118.118  1.00  0.110          O  
ATOM   2240  OD2 ASP A 139     174.706 199.883 118.978  1.00  0.110          O  
ATOM   2241  H   ASP A 139     177.068 203.138 119.073  1.00  0.060          H  
ATOM   2242  HA  ASP A 139     174.897 203.566 119.444  1.00  0.110          H  
ATOM   2243 1HB  ASP A 139     175.216 201.111 121.150  1.00  0.130          H  
ATOM   2244 2HB  ASP A 139     173.655 201.880 120.888  1.00  0.130          H  
ATOM   2245  N   TYR A 140     175.224 205.359 121.211  1.00  0.040          N  
ATOM   2246  CA  TYR A 140     175.049 206.457 122.160  1.00  0.080          C  
ATOM   2247  C   TYR A 140     173.661 207.088 122.075  1.00  0.100          C  
ATOM   2248  O   TYR A 140     173.451 208.213 122.515  1.00  0.090          O  
ATOM   2249  CB  TYR A 140     176.104 207.519 121.880  1.00  0.100          C  
ATOM   2250  CG  TYR A 140     177.430 207.007 122.095  1.00  0.100          C  
ATOM   2251  CD1 TYR A 140     178.143 206.552 121.034  1.00  0.100          C  
ATOM   2252  CD2 TYR A 140     177.953 206.974 123.346  1.00  0.100          C  
ATOM   2253  CE1 TYR A 140     179.366 206.055 121.240  1.00  0.100          C  
ATOM   2254  CE2 TYR A 140     179.190 206.477 123.541  1.00  0.100          C  
ATOM   2255  CZ  TYR A 140     179.888 206.011 122.483  1.00  0.100          C  
ATOM   2256  OH  TYR A 140     181.114 205.503 122.650  1.00  0.100          O  
ATOM   2257  H   TYR A 140     175.571 205.586 120.285  1.00  0.050          H  
ATOM   2258  HA  TYR A 140     175.183 206.066 123.170  1.00  0.100          H  
ATOM   2259 1HB  TYR A 140     176.036 207.846 120.851  1.00  0.120          H  
ATOM   2260 2HB  TYR A 140     175.956 208.382 122.511  1.00  0.120          H  
ATOM   2261  HD1 TYR A 140     177.724 206.583 120.028  1.00  0.120          H  
ATOM   2262  HD2 TYR A 140     177.374 207.349 124.180  1.00  0.120          H  
ATOM   2263  HE1 TYR A 140     179.929 205.695 120.430  1.00  0.120          H  
ATOM   2264  HE2 TYR A 140     179.605 206.445 124.528  1.00  0.120          H  
ATOM   2265  HH  TYR A 140     181.353 204.967 121.869  1.00  0.120          H  
ATOM   2266  N   GLY A 141     172.697 206.326 121.580  1.00  0.110          N  
ATOM   2267  CA  GLY A 141     171.319 206.776 121.385  1.00  0.120          C  
ATOM   2268  C   GLY A 141     170.644 207.381 122.621  1.00  0.070          C  
ATOM   2269  O   GLY A 141     169.747 208.211 122.470  1.00  0.080          O  
ATOM   2270  H   GLY A 141     172.962 205.396 121.288  1.00  0.130          H  
ATOM   2271 1HA  GLY A 141     171.306 207.513 120.578  1.00  0.140          H  
ATOM   2272 2HA  GLY A 141     170.725 205.933 121.037  1.00  0.140          H  
ATOM   2273  N   ILE A 142     171.024 206.965 123.837  1.00  0.050          N  
ATOM   2274  CA  ILE A 142     170.402 207.548 125.018  1.00  0.050          C  
ATOM   2275  C   ILE A 142     171.448 208.285 125.865  1.00  0.040          C  
ATOM   2276  O   ILE A 142     171.190 208.616 127.028  1.00  0.060          O  
ATOM   2277  CB  ILE A 142     169.699 206.482 125.893  1.00  0.070          C  
ATOM   2278  CG1 ILE A 142     170.725 205.441 126.458  1.00  0.070          C  
ATOM   2279  CG2 ILE A 142     168.626 205.796 125.040  1.00  0.070          C  
ATOM   2280  CD1 ILE A 142     170.147 204.545 127.551  1.00  0.070          C  
ATOM   2281  H   ILE A 142     171.739 206.258 123.951  1.00  0.060          H  
ATOM   2282  HA  ILE A 142     169.657 208.276 124.703  1.00  0.060          H  
ATOM   2283  HB  ILE A 142     169.222 206.959 126.738  1.00  0.080          H  
ATOM   2284 1HG1 ILE A 142     171.101 204.811 125.654  1.00  0.080          H  
ATOM   2285 2HG1 ILE A 142     171.565 205.979 126.896  1.00  0.080          H  
ATOM   2286 1HG2 ILE A 142     168.086 205.060 125.616  1.00  0.080          H  
ATOM   2287 2HG2 ILE A 142     167.926 206.550 124.686  1.00  0.080          H  
ATOM   2288 3HG2 ILE A 142     169.092 205.307 124.191  1.00  0.080          H  
ATOM   2289 1HD1 ILE A 142     170.894 203.891 127.927  1.00  0.080          H  
ATOM   2290 2HD1 ILE A 142     169.787 205.163 128.375  1.00  0.080          H  
ATOM   2291 3HD1 ILE A 142     169.344 203.955 127.155  1.00  0.080          H  
ATOM   2292  N   ALA A 143     172.640 208.498 125.304  1.00  0.040          N  
ATOM   2293  CA  ALA A 143     173.710 209.189 126.014  1.00  0.040          C  
ATOM   2294  C   ALA A 143     173.284 210.639 126.228  1.00  0.040          C  
ATOM   2295  O   ALA A 143     172.561 211.197 125.393  1.00  0.050          O  
ATOM   2296  CB  ALA A 143     175.013 209.072 125.253  1.00  0.060          C  
ATOM   2297  H   ALA A 143     172.790 208.235 124.329  1.00  0.050          H  
ATOM   2298  HA  ALA A 143     173.832 208.722 126.992  1.00  0.050          H  
ATOM   2299 1HB  ALA A 143     175.796 209.575 125.804  1.00  0.070          H  
ATOM   2300 2HB  ALA A 143     175.262 208.021 125.138  1.00  0.070          H  
ATOM   2301 3HB  ALA A 143     174.888 209.528 124.278  1.00  0.070          H  
ATOM   2302  N   GLN A 144     173.727 211.259 127.320  1.00  0.040          N  
ATOM   2303  CA  GLN A 144     173.304 212.635 127.599  1.00  0.040          C  
ATOM   2304  C   GLN A 144     174.288 213.486 128.395  1.00  0.040          C  
ATOM   2305  O   GLN A 144     175.121 212.986 129.144  1.00  0.040          O  
ATOM   2306  CB  GLN A 144     171.929 212.571 128.315  1.00  0.060          C  
ATOM   2307  CG  GLN A 144     171.257 213.911 128.727  1.00  0.060          C  
ATOM   2308  CD  GLN A 144     170.926 214.815 127.554  1.00  0.060          C  
ATOM   2309  OE1 GLN A 144     171.852 215.370 126.915  1.00  0.060          O  
ATOM   2310  NE2 GLN A 144     169.636 214.977 127.263  1.00  0.060          N  
ATOM   2311  H   GLN A 144     174.336 210.735 127.959  1.00  0.050          H  
ATOM   2312  HA  GLN A 144     173.178 213.130 126.649  1.00  0.050          H  
ATOM   2313 1HB  GLN A 144     171.223 212.041 127.675  1.00  0.070          H  
ATOM   2314 2HB  GLN A 144     172.035 211.979 129.223  1.00  0.070          H  
ATOM   2315 1HG  GLN A 144     170.314 213.658 129.207  1.00  0.070          H  
ATOM   2316 2HG  GLN A 144     171.868 214.447 129.435  1.00  0.070          H  
ATOM   2317 1HE2 GLN A 144     169.361 215.564 126.501  1.00  0.070          H  
ATOM   2318 2HE2 GLN A 144     168.933 214.515 127.809  1.00  0.070          H  
ATOM   2319  N   TYR A 145     174.207 214.797 128.220  1.00  0.040          N  
ATOM   2320  CA  TYR A 145     175.018 215.699 129.017  1.00  0.040          C  
ATOM   2321  C   TYR A 145     174.701 215.525 130.488  1.00  0.030          C  
ATOM   2322  O   TYR A 145     173.535 215.518 130.888  1.00  0.030          O  
ATOM   2323  CB  TYR A 145     174.793 217.146 128.598  1.00  0.060          C  
ATOM   2324  CG  TYR A 145     175.557 218.145 129.442  1.00  0.060          C  
ATOM   2325  CD1 TYR A 145     176.924 218.308 129.290  1.00  0.060          C  
ATOM   2326  CD2 TYR A 145     174.872 218.911 130.365  1.00  0.060          C  
ATOM   2327  CE1 TYR A 145     177.593 219.237 130.063  1.00  0.060          C  
ATOM   2328  CE2 TYR A 145     175.537 219.831 131.127  1.00  0.060          C  
ATOM   2329  CZ  TYR A 145     176.895 220.000 130.979  1.00  0.060          C  
ATOM   2330  OH  TYR A 145     177.563 220.937 131.739  1.00  0.060          O  
ATOM   2331  H   TYR A 145     173.520 215.174 127.568  1.00  0.050          H  
ATOM   2332  HA  TYR A 145     176.064 215.448 128.872  1.00  0.050          H  
ATOM   2333 1HB  TYR A 145     175.098 217.273 127.559  1.00  0.070          H  
ATOM   2334 2HB  TYR A 145     173.731 217.380 128.660  1.00  0.070          H  
ATOM   2335  HD1 TYR A 145     177.473 217.704 128.564  1.00  0.070          H  
ATOM   2336  HD2 TYR A 145     173.799 218.787 130.479  1.00  0.070          H  
ATOM   2337  HE1 TYR A 145     178.667 219.370 129.947  1.00  0.070          H  
ATOM   2338  HE2 TYR A 145     174.986 220.434 131.845  1.00  0.070          H  
ATOM   2339  HH  TYR A 145     176.947 221.340 132.362  1.00  0.070          H  
ATOM   2340  N   CYS A 146     175.736 215.415 131.303  1.00  0.020          N  
ATOM   2341  CA  CYS A 146     175.540 215.240 132.722  1.00  0.010          C  
ATOM   2342  C   CYS A 146     176.567 216.027 133.514  1.00  0.010          C  
ATOM   2343  O   CYS A 146     177.772 215.828 133.377  1.00  0.020          O  
ATOM   2344  CB  CYS A 146     175.622 213.756 133.077  1.00  0.020          C  
ATOM   2345  SG  CYS A 146     175.311 213.382 134.819  1.00  0.020          S  
ATOM   2346  H   CYS A 146     176.678 215.417 130.908  1.00  0.020          H  
ATOM   2347  HA  CYS A 146     174.551 215.608 132.985  1.00  0.010          H  
ATOM   2348 1HB  CYS A 146     174.900 213.208 132.475  1.00  0.020          H  
ATOM   2349 2HB  CYS A 146     176.609 213.372 132.817  1.00  0.020          H  
ATOM   2350  HG  CYS A 146     176.462 213.893 135.279  1.00  0.020          H  
ATOM   2351  N   CYS A 147     176.063 216.845 134.417  1.00  0.010          N  
ATOM   2352  CA  CYS A 147     176.846 217.726 135.268  1.00  0.010          C  
ATOM   2353  C   CYS A 147     176.138 217.796 136.594  1.00  0.010          C  
ATOM   2354  O   CYS A 147     175.136 217.092 136.788  1.00  0.010          O  
ATOM   2355  CB  CYS A 147     176.930 219.139 134.706  1.00  0.010          C  
ATOM   2356  SG  CYS A 147     175.385 220.021 134.710  1.00  0.010          S  
ATOM   2357  H   CYS A 147     175.056 216.886 134.480  1.00  0.010          H  
ATOM   2358  HA  CYS A 147     177.844 217.313 135.409  1.00  0.010          H  
ATOM   2359 1HB  CYS A 147     177.663 219.723 135.254  1.00  0.020          H  
ATOM   2360 2HB  CYS A 147     177.261 219.084 133.681  1.00  0.020          H  
ATOM   2361  HG  CYS A 147     175.180 219.996 136.030  1.00  0.020          H  
ATOM   2362  N   ARG A 148     176.624 218.633 137.516  1.00  0.020          N  
ATOM   2363  CA  ARG A 148     176.045 218.704 138.861  1.00  0.020          C  
ATOM   2364  C   ARG A 148     174.681 219.402 138.923  1.00  0.020          C  
ATOM   2365  O   ARG A 148     174.525 220.474 139.509  1.00  0.020          O  
ATOM   2366  CB  ARG A 148     177.000 219.419 139.801  1.00  0.030          C  
ATOM   2367  CG  ARG A 148     178.307 218.686 140.058  1.00  0.030          C  
ATOM   2368  CD  ARG A 148     179.190 219.446 140.971  1.00  0.030          C  
ATOM   2369  NE  ARG A 148     180.450 218.748 141.208  1.00  0.030          N  
ATOM   2370  CZ  ARG A 148     181.451 219.191 142.003  1.00  0.030          C  
ATOM   2371  NH1 ARG A 148     181.341 220.339 142.643  1.00  0.030          N  
ATOM   2372  NH2 ARG A 148     182.549 218.462 142.138  1.00  0.030          N  
ATOM   2373  H   ARG A 148     177.428 219.204 137.296  1.00  0.020          H  
ATOM   2374  HA  ARG A 148     175.917 217.683 139.223  1.00  0.020          H  
ATOM   2375 1HB  ARG A 148     177.241 220.399 139.395  1.00  0.030          H  
ATOM   2376 2HB  ARG A 148     176.515 219.573 140.765  1.00  0.030          H  
ATOM   2377 1HG  ARG A 148     178.095 217.720 140.514  1.00  0.030          H  
ATOM   2378 2HG  ARG A 148     178.837 218.535 139.119  1.00  0.030          H  
ATOM   2379 1HD  ARG A 148     179.411 220.419 140.530  1.00  0.030          H  
ATOM   2380 2HD  ARG A 148     178.685 219.582 141.927  1.00  0.030          H  
ATOM   2381  HE  ARG A 148     180.584 217.861 140.740  1.00  0.030          H  
ATOM   2382 1HH1 ARG A 148     180.508 220.898 142.545  1.00  0.030          H  
ATOM   2383 2HH1 ARG A 148     182.093 220.663 143.235  1.00  0.030          H  
ATOM   2384 1HH2 ARG A 148     182.635 217.582 141.648  1.00  0.030          H  
ATOM   2385 2HH2 ARG A 148     183.302 218.783 142.729  1.00  0.030          H  
ATOM   2386  N   MET A 149     173.717 218.763 138.268  1.00  0.010          N  
ATOM   2387  CA  MET A 149     172.319 219.107 138.184  1.00  0.010          C  
ATOM   2388  C   MET A 149     171.629 217.772 138.417  1.00  0.010          C  
ATOM   2389  O   MET A 149     170.510 217.688 138.925  1.00  0.030          O  
ATOM   2390  CB  MET A 149     171.982 219.709 136.808  1.00  0.010          C  
ATOM   2391  CG  MET A 149     172.138 218.721 135.649  1.00  0.010          C  
ATOM   2392  SD  MET A 149     171.854 219.375 134.018  1.00  0.010          S  
ATOM   2393  CE  MET A 149     172.379 217.908 133.109  1.00  0.010          C  
ATOM   2394  H   MET A 149     173.985 217.893 137.829  1.00  0.010          H  
ATOM   2395  HA  MET A 149     172.046 219.794 138.983  1.00  0.010          H  
ATOM   2396 1HB  MET A 149     170.953 220.060 136.809  1.00  0.020          H  
ATOM   2397 2HB  MET A 149     172.625 220.568 136.617  1.00  0.020          H  
ATOM   2398 1HG  MET A 149     173.116 218.270 135.670  1.00  0.020          H  
ATOM   2399 2HG  MET A 149     171.413 217.945 135.782  1.00  0.020          H  
ATOM   2400 1HE  MET A 149     172.266 218.075 132.042  1.00  0.020          H  
ATOM   2401 2HE  MET A 149     173.417 217.700 133.331  1.00  0.020          H  
ATOM   2402 3HE  MET A 149     171.765 217.053 133.404  1.00  0.020          H  
ATOM   2403  N   GLY A 150     172.357 216.719 138.007  1.00  0.020          N  
ATOM   2404  CA  GLY A 150     171.897 215.331 138.050  1.00  0.010          C  
ATOM   2405  C   GLY A 150     170.976 214.946 136.883  1.00  0.010          C  
ATOM   2406  O   GLY A 150     170.500 215.795 136.127  1.00  0.060          O  
ATOM   2407  H   GLY A 150     173.288 216.903 137.625  1.00  0.060          H  
ATOM   2408 1HA  GLY A 150     172.763 214.665 138.049  1.00  0.010          H  
ATOM   2409 2HA  GLY A 150     171.391 215.166 138.991  1.00  0.010          H  
ATOM   2410  N   ILE A 151     170.694 213.653 136.757  1.00  0.060          N  
ATOM   2411  CA  ILE A 151     169.819 213.146 135.703  1.00  0.050          C  
ATOM   2412  C   ILE A 151     168.508 212.624 136.261  1.00  0.050          C  
ATOM   2413  O   ILE A 151     168.481 211.791 137.164  1.00  0.050          O  
ATOM   2414  CB  ILE A 151     170.515 212.020 134.895  1.00  0.070          C  
ATOM   2415  CG1 ILE A 151     171.859 212.521 134.315  1.00  0.070          C  
ATOM   2416  CG2 ILE A 151     169.595 211.461 133.782  1.00  0.070          C  
ATOM   2417  CD1 ILE A 151     171.784 213.714 133.336  1.00  0.070          C  
ATOM   2418  H   ILE A 151     171.126 212.994 137.402  1.00  0.070          H  
ATOM   2419  HA  ILE A 151     169.574 213.962 135.030  1.00  0.060          H  
ATOM   2420  HB  ILE A 151     170.762 211.206 135.579  1.00  0.090          H  
ATOM   2421 1HG1 ILE A 151     172.487 212.806 135.149  1.00  0.090          H  
ATOM   2422 2HG1 ILE A 151     172.333 211.695 133.800  1.00  0.090          H  
ATOM   2423 1HG2 ILE A 151     170.114 210.660 133.256  1.00  0.090          H  
ATOM   2424 2HG2 ILE A 151     168.680 211.057 134.217  1.00  0.090          H  
ATOM   2425 3HG2 ILE A 151     169.333 212.240 133.076  1.00  0.090          H  
ATOM   2426 1HD1 ILE A 151     172.769 213.972 133.001  1.00  0.090          H  
ATOM   2427 2HD1 ILE A 151     171.188 213.458 132.468  1.00  0.090          H  
ATOM   2428 3HD1 ILE A 151     171.353 214.580 133.825  1.00  0.090          H  
ATOM   2429  N   LYS A 152     167.402 213.127 135.723  1.00  0.040          N  
ATOM   2430  CA  LYS A 152     166.095 212.685 136.192  1.00  0.040          C  
ATOM   2431  C   LYS A 152     165.557 211.508 135.384  1.00  0.030          C  
ATOM   2432  O   LYS A 152     165.111 210.507 135.945  1.00  0.030          O  
ATOM   2433  CB  LYS A 152     165.099 213.848 136.158  1.00  0.060          C  
ATOM   2434  CG  LYS A 152     163.708 213.511 136.685  1.00  0.060          C  
ATOM   2435  CD  LYS A 152     162.825 214.754 136.746  1.00  0.060          C  
ATOM   2436  CE  LYS A 152     161.431 214.422 137.266  1.00  0.060          C  
ATOM   2437  NZ  LYS A 152     160.555 215.630 137.327  1.00  0.060          N  
ATOM   2438  H   LYS A 152     167.491 213.826 134.998  1.00  0.050          H  
ATOM   2439  HA  LYS A 152     166.197 212.341 137.218  1.00  0.050          H  
ATOM   2440 1HB  LYS A 152     165.493 214.681 136.736  1.00  0.070          H  
ATOM   2441 2HB  LYS A 152     164.983 214.193 135.132  1.00  0.070          H  
ATOM   2442 1HG  LYS A 152     163.237 212.777 136.028  1.00  0.070          H  
ATOM   2443 2HG  LYS A 152     163.793 213.073 137.680  1.00  0.070          H  
ATOM   2444 1HD  LYS A 152     163.284 215.493 137.405  1.00  0.070          H  
ATOM   2445 2HD  LYS A 152     162.737 215.184 135.749  1.00  0.070          H  
ATOM   2446 1HE  LYS A 152     160.972 213.685 136.608  1.00  0.070          H  
ATOM   2447 2HE  LYS A 152     161.517 213.997 138.266  1.00  0.070          H  
ATOM   2448 1HZ  LYS A 152     159.643 215.368 137.675  1.00  0.070          H  
ATOM   2449 2HZ  LYS A 152     160.966 216.316 137.944  1.00  0.070          H  
ATOM   2450 3HZ  LYS A 152     160.459 216.025 136.402  1.00  0.070          H  
ATOM   2451  N   THR A 153     165.569 211.631 134.060  1.00  0.020          N  
ATOM   2452  CA  THR A 153     165.028 210.581 133.214  1.00  0.020          C  
ATOM   2453  C   THR A 153     165.785 209.280 133.399  1.00  0.020          C  
ATOM   2454  O   THR A 153     167.009 209.251 133.282  1.00  0.040          O  
ATOM   2455  CB  THR A 153     165.084 210.991 131.723  1.00  0.030          C  
ATOM   2456  OG1 THR A 153     164.331 212.199 131.528  1.00  0.030          O  
ATOM   2457  CG2 THR A 153     164.503 209.874 130.834  1.00  0.030          C  
ATOM   2458  H   THR A 153     165.935 212.463 133.630  1.00  0.020          H  
ATOM   2459  HA  THR A 153     163.986 210.414 133.493  1.00  0.020          H  
ATOM   2460  HB  THR A 153     166.122 211.174 131.440  1.00  0.030          H  
ATOM   2461  HG1 THR A 153     164.484 212.538 130.639  1.00  0.030          H  
ATOM   2462 1HG2 THR A 153     164.550 210.186 129.793  1.00  0.030          H  
ATOM   2463 2HG2 THR A 153     165.072 208.951 130.950  1.00  0.030          H  
ATOM   2464 3HG2 THR A 153     163.466 209.693 131.110  1.00  0.030          H  
ATOM   2465  N   SER A 154     165.056 208.198 133.627  1.00  0.020          N  
ATOM   2466  CA  SER A 154     165.645 206.875 133.762  1.00  0.030          C  
ATOM   2467  C   SER A 154     165.516 206.099 132.469  1.00  0.020          C  
ATOM   2468  O   SER A 154     164.423 206.021 131.906  1.00  0.040          O  
ATOM   2469  CB  SER A 154     165.007 206.109 134.888  1.00  0.040          C  
ATOM   2470  OG  SER A 154     165.451 204.789 134.874  1.00  0.040          O  
ATOM   2471  H   SER A 154     164.056 208.301 133.723  1.00  0.020          H  
ATOM   2472  HA  SER A 154     166.704 206.981 133.986  1.00  0.040          H  
ATOM   2473 1HB  SER A 154     165.278 206.573 135.839  1.00  0.050          H  
ATOM   2474 2HB  SER A 154     163.924 206.141 134.799  1.00  0.050          H  
ATOM   2475  HG  SER A 154     165.285 204.442 135.774  1.00  0.050          H  
ATOM   2476  N   GLU A 155     166.637 205.579 131.976  1.00  0.050          N  
ATOM   2477  CA  GLU A 155     166.669 204.804 130.744  1.00  0.010          C  
ATOM   2478  C   GLU A 155     167.895 203.886 130.768  1.00  0.010          C  
ATOM   2479  O   GLU A 155     168.888 204.190 131.433  1.00  0.010          O  
ATOM   2480  CB  GLU A 155     166.646 205.741 129.521  1.00  0.010          C  
ATOM   2481  CG  GLU A 155     166.552 205.073 128.143  1.00  0.010          C  
ATOM   2482  CD  GLU A 155     165.377 204.178 127.944  1.00  0.010          C  
ATOM   2483  OE1 GLU A 155     165.426 203.085 128.474  1.00  0.010          O  
ATOM   2484  OE2 GLU A 155     164.457 204.547 127.252  1.00  0.010          O  
ATOM   2485  H   GLU A 155     167.494 205.698 132.497  1.00  0.010          H  
ATOM   2486  HA  GLU A 155     165.779 204.174 130.706  1.00  0.010          H  
ATOM   2487 1HB  GLU A 155     165.819 206.446 129.610  1.00  0.010          H  
ATOM   2488 2HB  GLU A 155     167.559 206.313 129.509  1.00  0.010          H  
ATOM   2489 1HG  GLU A 155     166.517 205.859 127.392  1.00  0.010          H  
ATOM   2490 2HG  GLU A 155     167.421 204.512 127.974  1.00  0.010          H  
ATOM   2491  N   GLY A 156     167.822 202.799 130.005  1.00  0.020          N  
ATOM   2492  CA  GLY A 156     168.902 201.813 129.853  1.00  0.030          C  
ATOM   2493  C   GLY A 156     168.312 200.403 129.869  1.00  0.050          C  
ATOM   2494  O   GLY A 156     167.275 200.172 130.499  1.00  0.080          O  
ATOM   2495  H   GLY A 156     166.947 202.669 129.480  1.00  0.020          H  
ATOM   2496 1HA  GLY A 156     169.435 201.980 128.916  1.00  0.040          H  
ATOM   2497 2HA  GLY A 156     169.626 201.927 130.659  1.00  0.040          H  
ATOM   2498  N   THR A 157     168.972 199.459 129.184  1.00  0.060          N  
ATOM   2499  CA  THR A 157     168.481 198.081 129.084  1.00  0.080          C  
ATOM   2500  C   THR A 157     168.360 197.349 130.445  1.00  0.090          C  
ATOM   2501  O   THR A 157     169.339 197.295 131.199  1.00  0.100          O  
ATOM   2502  CB  THR A 157     169.425 197.244 128.171  1.00  0.100          C  
ATOM   2503  OG1 THR A 157     169.511 197.840 126.864  1.00  0.100          O  
ATOM   2504  CG2 THR A 157     168.903 195.826 127.999  1.00  0.100          C  
ATOM   2505  H   THR A 157     169.841 199.708 128.684  1.00  0.070          H  
ATOM   2506  HA  THR A 157     167.529 198.130 128.576  1.00  0.100          H  
ATOM   2507  HB  THR A 157     170.420 197.215 128.616  1.00  0.120          H  
ATOM   2508  HG1 THR A 157     170.069 198.653 126.927  1.00  0.120          H  
ATOM   2509 1HG2 THR A 157     169.584 195.271 127.360  1.00  0.120          H  
ATOM   2510 2HG2 THR A 157     168.839 195.333 128.946  1.00  0.120          H  
ATOM   2511 3HG2 THR A 157     167.921 195.853 127.540  1.00  0.120          H  
ATOM   2512  N   PRO A 158     167.201 196.725 130.767  1.00  0.100          N  
ATOM   2513  CA  PRO A 158     166.974 195.941 131.969  1.00  0.110          C  
ATOM   2514  C   PRO A 158     168.028 194.852 132.056  1.00  0.120          C  
ATOM   2515  O   PRO A 158     168.392 194.260 131.043  1.00  0.120          O  
ATOM   2516  CB  PRO A 158     165.573 195.361 131.726  1.00  0.170          C  
ATOM   2517  CG  PRO A 158     164.899 196.370 130.832  1.00  0.170          C  
ATOM   2518  CD  PRO A 158     165.989 196.880 129.921  1.00  0.170          C  
ATOM   2519  HA  PRO A 158     166.998 196.589 132.853  1.00  0.130          H  
ATOM   2520 1HB  PRO A 158     165.649 194.360 131.273  1.00  0.200          H  
ATOM   2521 2HB  PRO A 158     165.050 195.242 132.684  1.00  0.200          H  
ATOM   2522 1HG  PRO A 158     164.071 195.895 130.280  1.00  0.200          H  
ATOM   2523 2HG  PRO A 158     164.454 197.171 131.444  1.00  0.200          H  
ATOM   2524 1HD  PRO A 158     166.052 196.273 129.008  1.00  0.200          H  
ATOM   2525 2HD  PRO A 158     165.768 197.946 129.728  1.00  0.200          H  
ATOM   2526  N   GLY A 159     168.535 194.596 133.249  1.00  0.120          N  
ATOM   2527  CA  GLY A 159     169.575 193.586 133.417  1.00  0.120          C  
ATOM   2528  C   GLY A 159     170.988 194.163 133.288  1.00  0.040          C  
ATOM   2529  O   GLY A 159     171.959 193.496 133.662  1.00  0.050          O  
ATOM   2530  H   GLY A 159     168.157 195.094 134.066  1.00  0.140          H  
ATOM   2531 1HA  GLY A 159     169.467 193.119 134.395  1.00  0.140          H  
ATOM   2532 2HA  GLY A 159     169.436 192.801 132.675  1.00  0.140          H  
ATOM   2533  N   PHE A 160     171.120 195.374 132.720  1.00  0.020          N  
ATOM   2534  CA  PHE A 160     172.421 196.003 132.538  1.00  0.110          C  
ATOM   2535  C   PHE A 160     172.506 197.391 133.168  1.00  0.240          C  
ATOM   2536  O   PHE A 160     173.400 198.166 132.832  1.00  0.570          O  
ATOM   2537  CB  PHE A 160     172.756 196.073 131.055  1.00  0.120          C  
ATOM   2538  CG  PHE A 160     172.919 194.719 130.424  1.00  0.120          C  
ATOM   2539  CD1 PHE A 160     171.894 194.138 129.707  1.00  0.120          C  
ATOM   2540  CD2 PHE A 160     174.118 194.028 130.548  1.00  0.120          C  
ATOM   2541  CE1 PHE A 160     172.058 192.897 129.123  1.00  0.120          C  
ATOM   2542  CE2 PHE A 160     174.288 192.783 129.973  1.00  0.120          C  
ATOM   2543  CZ  PHE A 160     173.258 192.217 129.257  1.00  0.120          C  
ATOM   2544  H   PHE A 160     170.301 195.899 132.385  1.00  0.020          H  
ATOM   2545  HA  PHE A 160     173.167 195.374 133.001  1.00  0.130          H  
ATOM   2546 1HB  PHE A 160     171.959 196.606 130.531  1.00  0.140          H  
ATOM   2547 2HB  PHE A 160     173.679 196.633 130.911  1.00  0.140          H  
ATOM   2548  HD1 PHE A 160     170.951 194.665 129.612  1.00  0.140          H  
ATOM   2549  HD2 PHE A 160     174.937 194.486 131.115  1.00  0.140          H  
ATOM   2550  HE1 PHE A 160     171.237 192.452 128.563  1.00  0.140          H  
ATOM   2551  HE2 PHE A 160     175.240 192.244 130.090  1.00  0.140          H  
ATOM   2552  HZ  PHE A 160     173.387 191.236 128.801  1.00  0.140          H  
ATOM   2553  N   ARG A 161     171.609 197.694 134.097  1.00  0.180          N  
ATOM   2554  CA  ARG A 161     171.539 199.033 134.682  1.00  0.240          C  
ATOM   2555  C   ARG A 161     171.641 199.100 136.203  1.00  0.070          C  
ATOM   2556  O   ARG A 161     171.232 198.183 136.915  1.00  0.110          O  
ATOM   2557  CB  ARG A 161     170.227 199.674 134.238  1.00  0.310          C  
ATOM   2558  CG  ARG A 161     168.978 198.895 134.679  1.00  0.310          C  
ATOM   2559  CD  ARG A 161     167.724 199.503 134.220  1.00  0.310          C  
ATOM   2560  NE  ARG A 161     166.564 198.703 134.649  1.00  0.310          N  
ATOM   2561  CZ  ARG A 161     165.282 199.109 134.602  1.00  0.310          C  
ATOM   2562  NH1 ARG A 161     164.973 200.320 134.160  1.00  0.310          N  
ATOM   2563  NH2 ARG A 161     164.325 198.297 135.019  1.00  0.310          N  
ATOM   2564  H   ARG A 161     170.941 196.985 134.365  1.00  0.220          H  
ATOM   2565  HA  ARG A 161     172.359 199.622 134.272  1.00  0.290          H  
ATOM   2566 1HB  ARG A 161     170.152 200.683 134.644  1.00  0.370          H  
ATOM   2567 2HB  ARG A 161     170.204 199.751 133.147  1.00  0.370          H  
ATOM   2568 1HG  ARG A 161     169.014 197.886 134.265  1.00  0.370          H  
ATOM   2569 2HG  ARG A 161     168.941 198.837 135.768  1.00  0.370          H  
ATOM   2570 1HD  ARG A 161     167.638 200.505 134.643  1.00  0.370          H  
ATOM   2571 2HD  ARG A 161     167.722 199.555 133.127  1.00  0.370          H  
ATOM   2572  HE  ARG A 161     166.738 197.733 134.992  1.00  0.370          H  
ATOM   2573 1HH1 ARG A 161     165.697 200.945 133.838  1.00  0.370          H  
ATOM   2574 2HH1 ARG A 161     164.010 200.620 134.135  1.00  0.370          H  
ATOM   2575 1HH2 ARG A 161     164.554 197.335 135.353  1.00  0.370          H  
ATOM   2576 2HH2 ARG A 161     163.370 198.607 135.024  1.00  0.370          H  
ATOM   2577  N   ALA A 162     172.156 200.233 136.692  1.00  0.070          N  
ATOM   2578  CA  ALA A 162     172.290 200.488 138.121  1.00  0.040          C  
ATOM   2579  C   ALA A 162     170.925 200.488 138.815  1.00  0.030          C  
ATOM   2580  O   ALA A 162     169.960 201.036 138.265  1.00  0.040          O  
ATOM   2581  CB  ALA A 162     172.992 201.809 138.360  1.00  0.070          C  
ATOM   2582  H   ALA A 162     172.487 200.931 136.036  1.00  0.080          H  
ATOM   2583  HA  ALA A 162     172.906 199.713 138.517  1.00  0.050          H  
ATOM   2584 1HB  ALA A 162     173.130 201.971 139.424  1.00  0.080          H  
ATOM   2585 2HB  ALA A 162     173.956 201.795 137.877  1.00  0.080          H  
ATOM   2586 3HB  ALA A 162     172.407 202.617 137.952  1.00  0.080          H  
ATOM   2587  N   PRO A 163     170.821 199.949 140.044  1.00  0.050          N  
ATOM   2588  CA  PRO A 163     169.628 199.919 140.864  1.00  0.080          C  
ATOM   2589  C   PRO A 163     168.920 201.258 141.005  1.00  0.060          C  
ATOM   2590  O   PRO A 163     167.688 201.289 140.989  1.00  0.060          O  
ATOM   2591  CB  PRO A 163     170.203 199.497 142.220  1.00  0.120          C  
ATOM   2592  CG  PRO A 163     171.387 198.639 141.869  1.00  0.120          C  
ATOM   2593  CD  PRO A 163     171.977 199.270 140.663  1.00  0.120          C  
ATOM   2594  HA  PRO A 163     168.946 199.157 140.465  1.00  0.100          H  
ATOM   2595 1HB  PRO A 163     170.472 200.386 142.815  1.00  0.140          H  
ATOM   2596 2HB  PRO A 163     169.446 198.942 142.796  1.00  0.140          H  
ATOM   2597 1HG  PRO A 163     172.095 198.615 142.703  1.00  0.140          H  
ATOM   2598 2HG  PRO A 163     171.094 197.597 141.696  1.00  0.140          H  
ATOM   2599 1HD  PRO A 163     172.796 199.965 140.916  1.00  0.140          H  
ATOM   2600 2HD  PRO A 163     172.284 198.436 140.046  1.00  0.140          H  
ATOM   2601  N   GLU A 164     169.677 202.370 141.078  1.00  0.050          N  
ATOM   2602  CA  GLU A 164     169.025 203.661 141.245  1.00  0.040          C  
ATOM   2603  C   GLU A 164     168.338 204.157 139.987  1.00  0.030          C  
ATOM   2604  O   GLU A 164     167.495 205.046 140.051  1.00  0.040          O  
ATOM   2605  CB  GLU A 164     170.007 204.723 141.753  1.00  0.060          C  
ATOM   2606  CG  GLU A 164     171.096 205.158 140.794  1.00  0.060          C  
ATOM   2607  CD  GLU A 164     172.307 204.341 140.898  1.00  0.060          C  
ATOM   2608  OE1 GLU A 164     172.264 203.235 141.411  1.00  0.060          O  
ATOM   2609  OE2 GLU A 164     173.319 204.815 140.482  1.00  0.060          O  
ATOM   2610  H   GLU A 164     170.704 202.345 141.082  1.00  0.060          H  
ATOM   2611  HA  GLU A 164     168.264 203.541 142.006  1.00  0.050          H  
ATOM   2612 1HB  GLU A 164     169.471 205.605 142.039  1.00  0.070          H  
ATOM   2613 2HB  GLU A 164     170.497 204.347 142.653  1.00  0.070          H  
ATOM   2614 1HG  GLU A 164     170.740 205.141 139.773  1.00  0.070          H  
ATOM   2615 2HG  GLU A 164     171.354 206.189 141.029  1.00  0.070          H  
ATOM   2616  N   VAL A 165     168.687 203.581 138.854  1.00  0.020          N  
ATOM   2617  CA  VAL A 165     168.110 203.969 137.595  1.00  0.020          C  
ATOM   2618  C   VAL A 165     166.803 203.219 137.515  1.00  0.030          C  
ATOM   2619  O   VAL A 165     165.737 203.803 137.280  1.00  0.040          O  
ATOM   2620  CB  VAL A 165     169.065 203.632 136.427  1.00  0.030          C  
ATOM   2621  CG1 VAL A 165     168.419 203.922 135.079  1.00  0.030          C  
ATOM   2622  CG2 VAL A 165     170.329 204.453 136.598  1.00  0.030          C  
ATOM   2623  H   VAL A 165     169.357 202.812 138.879  1.00  0.020          H  
ATOM   2624  HA  VAL A 165     167.915 205.042 137.597  1.00  0.020          H  
ATOM   2625  HB  VAL A 165     169.307 202.573 136.450  1.00  0.030          H  
ATOM   2626 1HG1 VAL A 165     169.119 203.676 134.277  1.00  0.030          H  
ATOM   2627 2HG1 VAL A 165     167.521 203.323 134.958  1.00  0.030          H  
ATOM   2628 3HG1 VAL A 165     168.162 204.981 135.021  1.00  0.030          H  
ATOM   2629 1HG2 VAL A 165     171.022 204.227 135.792  1.00  0.030          H  
ATOM   2630 2HG2 VAL A 165     170.072 205.501 136.571  1.00  0.030          H  
ATOM   2631 3HG2 VAL A 165     170.789 204.224 137.550  1.00  0.030          H  
ATOM   2632  N   ALA A 166     166.889 201.923 137.837  1.00  0.040          N  
ATOM   2633  CA  ALA A 166     165.761 201.006 137.809  1.00  0.060          C  
ATOM   2634  C   ALA A 166     164.607 201.482 138.693  1.00  0.090          C  
ATOM   2635  O   ALA A 166     163.440 201.288 138.349  1.00  0.110          O  
ATOM   2636  CB  ALA A 166     166.212 199.641 138.249  1.00  0.080          C  
ATOM   2637  H   ALA A 166     167.822 201.555 138.053  1.00  0.050          H  
ATOM   2638  HA  ALA A 166     165.400 200.958 136.790  1.00  0.070          H  
ATOM   2639 1HB  ALA A 166     165.369 198.970 138.184  1.00  0.090          H  
ATOM   2640 2HB  ALA A 166     167.014 199.290 137.602  1.00  0.090          H  
ATOM   2641 3HB  ALA A 166     166.569 199.688 139.275  1.00  0.090          H  
ATOM   2642  N   ARG A 167     164.927 202.153 139.807  1.00  0.090          N  
ATOM   2643  CA  ARG A 167     163.899 202.683 140.706  1.00  0.110          C  
ATOM   2644  C   ARG A 167     162.898 203.589 139.966  1.00  0.110          C  
ATOM   2645  O   ARG A 167     161.722 203.642 140.330  1.00  0.130          O  
ATOM   2646  CB  ARG A 167     164.524 203.507 141.822  1.00  0.150          C  
ATOM   2647  CG  ARG A 167     165.284 202.751 142.862  1.00  0.150          C  
ATOM   2648  CD  ARG A 167     165.943 203.664 143.819  1.00  0.150          C  
ATOM   2649  NE  ARG A 167     166.798 202.929 144.736  1.00  0.150          N  
ATOM   2650  CZ  ARG A 167     167.718 203.474 145.560  1.00  0.150          C  
ATOM   2651  NH1 ARG A 167     167.906 204.777 145.595  1.00  0.150          N  
ATOM   2652  NH2 ARG A 167     168.440 202.684 146.341  1.00  0.150          N  
ATOM   2653  H   ARG A 167     165.917 202.209 140.069  1.00  0.110          H  
ATOM   2654  HA  ARG A 167     163.357 201.845 141.141  1.00  0.130          H  
ATOM   2655 1HB  ARG A 167     165.195 204.254 141.393  1.00  0.180          H  
ATOM   2656 2HB  ARG A 167     163.745 204.029 142.343  1.00  0.180          H  
ATOM   2657 1HG  ARG A 167     164.592 202.123 143.420  1.00  0.180          H  
ATOM   2658 2HG  ARG A 167     166.025 202.136 142.409  1.00  0.180          H  
ATOM   2659 1HD  ARG A 167     166.543 204.391 143.276  1.00  0.180          H  
ATOM   2660 2HD  ARG A 167     165.182 204.186 144.400  1.00  0.180          H  
ATOM   2661  HE  ARG A 167     166.700 201.921 144.750  1.00  0.180          H  
ATOM   2662 1HH1 ARG A 167     167.360 205.385 145.005  1.00  0.180          H  
ATOM   2663 2HH1 ARG A 167     168.597 205.173 146.217  1.00  0.180          H  
ATOM   2664 1HH2 ARG A 167     168.301 201.683 146.317  1.00  0.180          H  
ATOM   2665 2HH2 ARG A 167     169.134 203.078 146.960  1.00  0.180          H  
ATOM   2666  N   GLY A 168     163.381 204.391 139.003  1.00  0.090          N  
ATOM   2667  CA  GLY A 168     162.541 205.274 138.196  1.00  0.090          C  
ATOM   2668  C   GLY A 168     162.112 206.599 138.832  1.00  0.080          C  
ATOM   2669  O   GLY A 168     161.434 207.398 138.186  1.00  0.080          O  
ATOM   2670  H   GLY A 168     164.355 204.308 138.707  1.00  0.110          H  
ATOM   2671 1HA  GLY A 168     163.073 205.486 137.270  1.00  0.110          H  
ATOM   2672 2HA  GLY A 168     161.650 204.720 137.905  1.00  0.110          H  
ATOM   2673  N   ASN A 169     162.516 206.854 140.068  1.00  0.070          N  
ATOM   2674  CA  ASN A 169     162.091 208.050 140.780  1.00  0.060          C  
ATOM   2675  C   ASN A 169     163.178 208.805 141.538  1.00  0.040          C  
ATOM   2676  O   ASN A 169     162.890 209.437 142.556  1.00  0.040          O  
ATOM   2677  CB  ASN A 169     160.968 207.661 141.708  1.00  0.090          C  
ATOM   2678  CG  ASN A 169     161.427 206.649 142.693  1.00  0.090          C  
ATOM   2679  OD1 ASN A 169     162.541 206.124 142.568  1.00  0.090          O  
ATOM   2680  ND2 ASN A 169     160.602 206.346 143.661  1.00  0.090          N  
ATOM   2681  H   ASN A 169     163.085 206.167 140.549  1.00  0.080          H  
ATOM   2682  HA  ASN A 169     161.693 208.749 140.045  1.00  0.070          H  
ATOM   2683 1HB  ASN A 169     160.597 208.539 142.236  1.00  0.110          H  
ATOM   2684 2HB  ASN A 169     160.143 207.246 141.128  1.00  0.110          H  
ATOM   2685 1HD2 ASN A 169     160.863 205.666 144.345  1.00  0.110          H  
ATOM   2686 2HD2 ASN A 169     159.710 206.793 143.716  1.00  0.110          H  
ATOM   2687  N   VAL A 170     164.421 208.722 141.090  1.00  0.040          N  
ATOM   2688  CA  VAL A 170     165.496 209.420 141.775  1.00  0.030          C  
ATOM   2689  C   VAL A 170     166.329 210.209 140.797  1.00  0.020          C  
ATOM   2690  O   VAL A 170     166.229 210.022 139.589  1.00  0.030          O  
ATOM   2691  CB  VAL A 170     166.396 208.444 142.559  1.00  0.050          C  
ATOM   2692  CG1 VAL A 170     165.586 207.697 143.622  1.00  0.050          C  
ATOM   2693  CG2 VAL A 170     167.020 207.467 141.611  1.00  0.050          C  
ATOM   2694  H   VAL A 170     164.632 208.204 140.245  1.00  0.050          H  
ATOM   2695  HA  VAL A 170     165.060 210.121 142.486  1.00  0.040          H  
ATOM   2696  HB  VAL A 170     167.175 209.009 143.068  1.00  0.060          H  
ATOM   2697 1HG1 VAL A 170     166.239 207.030 144.172  1.00  0.060          H  
ATOM   2698 2HG1 VAL A 170     165.136 208.416 144.308  1.00  0.060          H  
ATOM   2699 3HG1 VAL A 170     164.807 207.118 143.148  1.00  0.060          H  
ATOM   2700 1HG2 VAL A 170     167.645 206.797 142.168  1.00  0.060          H  
ATOM   2701 2HG2 VAL A 170     166.240 206.898 141.114  1.00  0.060          H  
ATOM   2702 3HG2 VAL A 170     167.625 207.980 140.860  1.00  0.060          H  
ATOM   2703  N   ILE A 171     167.167 211.078 141.325  1.00  0.010          N  
ATOM   2704  CA  ILE A 171     168.094 211.798 140.484  1.00  0.010          C  
ATOM   2705  C   ILE A 171     169.430 211.076 140.583  1.00  0.010          C  
ATOM   2706  O   ILE A 171     169.919 210.830 141.686  1.00  0.020          O  
ATOM   2707  CB  ILE A 171     168.224 213.265 140.922  1.00  0.010          C  
ATOM   2708  CG1 ILE A 171     166.811 213.954 140.985  1.00  0.010          C  
ATOM   2709  CG2 ILE A 171     169.148 213.992 139.969  1.00  0.010          C  
ATOM   2710  CD1 ILE A 171     166.005 213.946 139.690  1.00  0.010          C  
ATOM   2711  H   ILE A 171     167.186 211.208 142.326  1.00  0.010          H  
ATOM   2712  HA  ILE A 171     167.764 211.752 139.453  1.00  0.010          H  
ATOM   2713  HB  ILE A 171     168.647 213.307 141.924  1.00  0.020          H  
ATOM   2714 1HG1 ILE A 171     166.218 213.457 141.750  1.00  0.020          H  
ATOM   2715 2HG1 ILE A 171     166.955 214.994 141.281  1.00  0.020          H  
ATOM   2716 1HG2 ILE A 171     169.258 215.031 140.284  1.00  0.020          H  
ATOM   2717 2HG2 ILE A 171     170.121 213.508 139.978  1.00  0.020          H  
ATOM   2718 3HG2 ILE A 171     168.750 213.964 138.962  1.00  0.020          H  
ATOM   2719 1HD1 ILE A 171     165.056 214.451 139.854  1.00  0.020          H  
ATOM   2720 2HD1 ILE A 171     166.547 214.463 138.905  1.00  0.020          H  
ATOM   2721 3HD1 ILE A 171     165.809 212.924 139.389  1.00  0.020          H  
ATOM   2722  N   TYR A 172     169.998 210.705 139.444  1.00  0.010          N  
ATOM   2723  CA  TYR A 172     171.246 209.944 139.430  1.00  0.010          C  
ATOM   2724  C   TYR A 172     172.355 210.649 138.652  1.00  0.020          C  
ATOM   2725  O   TYR A 172     172.188 211.762 138.150  1.00  0.040          O  
ATOM   2726  CB  TYR A 172     170.991 208.505 138.945  1.00  0.010          C  
ATOM   2727  CG  TYR A 172     170.533 208.369 137.538  1.00  0.010          C  
ATOM   2728  CD1 TYR A 172     171.454 208.147 136.527  1.00  0.010          C  
ATOM   2729  CD2 TYR A 172     169.183 208.470 137.246  1.00  0.010          C  
ATOM   2730  CE1 TYR A 172     171.027 208.027 135.240  1.00  0.010          C  
ATOM   2731  CE2 TYR A 172     168.765 208.359 135.953  1.00  0.010          C  
ATOM   2732  CZ  TYR A 172     169.690 208.135 134.954  1.00  0.010          C  
ATOM   2733  OH  TYR A 172     169.302 208.052 133.662  1.00  0.010          O  
ATOM   2734  H   TYR A 172     169.515 210.946 138.571  1.00  0.010          H  
ATOM   2735  HA  TYR A 172     171.600 209.862 140.457  1.00  0.010          H  
ATOM   2736 1HB  TYR A 172     171.901 207.912 139.062  1.00  0.020          H  
ATOM   2737 2HB  TYR A 172     170.232 208.050 139.584  1.00  0.020          H  
ATOM   2738  HD1 TYR A 172     172.518 208.067 136.755  1.00  0.020          H  
ATOM   2739  HD2 TYR A 172     168.455 208.652 138.042  1.00  0.020          H  
ATOM   2740  HE1 TYR A 172     171.736 207.854 134.441  1.00  0.020          H  
ATOM   2741  HE2 TYR A 172     167.705 208.456 135.715  1.00  0.020          H  
ATOM   2742  HH  TYR A 172     168.368 208.321 133.602  1.00  0.020          H  
ATOM   2743  N   ASN A 173     173.533 210.039 138.604  1.00  0.040          N  
ATOM   2744  CA  ASN A 173     174.652 210.657 137.904  1.00  0.040          C  
ATOM   2745  C   ASN A 173     175.518 209.607 137.209  1.00  0.040          C  
ATOM   2746  O   ASN A 173     175.121 208.440 137.094  1.00  0.030          O  
ATOM   2747  CB  ASN A 173     175.444 211.527 138.873  1.00  0.060          C  
ATOM   2748  CG  ASN A 173     176.076 210.755 140.003  1.00  0.060          C  
ATOM   2749  OD1 ASN A 173     176.540 209.619 139.813  1.00  0.060          O  
ATOM   2750  ND2 ASN A 173     176.102 211.347 141.180  1.00  0.060          N  
ATOM   2751  H   ASN A 173     173.653 209.134 139.042  1.00  0.050          H  
ATOM   2752  HA  ASN A 173     174.258 211.303 137.117  1.00  0.050          H  
ATOM   2753 1HB  ASN A 173     176.207 212.079 138.348  1.00  0.070          H  
ATOM   2754 2HB  ASN A 173     174.768 212.266 139.304  1.00  0.070          H  
ATOM   2755 1HD2 ASN A 173     176.508 210.882 141.970  1.00  0.070          H  
ATOM   2756 2HD2 ASN A 173     175.715 212.265 141.289  1.00  0.070          H  
ATOM   2757  N   GLN A 174     176.710 210.018 136.758  1.00  0.030          N  
ATOM   2758  CA  GLN A 174     177.628 209.184 135.980  1.00  0.030          C  
ATOM   2759  C   GLN A 174     178.009 207.856 136.641  1.00  0.020          C  
ATOM   2760  O   GLN A 174     178.386 206.905 135.954  1.00  0.020          O  
ATOM   2761  CB  GLN A 174     178.917 209.957 135.663  1.00  0.040          C  
ATOM   2762  CG  GLN A 174     178.764 211.182 134.736  1.00  0.040          C  
ATOM   2763  CD  GLN A 174     178.498 212.461 135.508  1.00  0.040          C  
ATOM   2764  OE1 GLN A 174     177.975 212.397 136.628  1.00  0.040          O  
ATOM   2765  NE2 GLN A 174     178.838 213.611 134.940  1.00  0.040          N  
ATOM   2766  H   GLN A 174     176.991 210.984 136.933  1.00  0.040          H  
ATOM   2767  HA  GLN A 174     177.144 208.946 135.039  1.00  0.040          H  
ATOM   2768 1HB  GLN A 174     179.372 210.294 136.594  1.00  0.050          H  
ATOM   2769 2HB  GLN A 174     179.615 209.294 135.202  1.00  0.050          H  
ATOM   2770 1HG  GLN A 174     179.680 211.310 134.159  1.00  0.050          H  
ATOM   2771 2HG  GLN A 174     177.923 211.008 134.061  1.00  0.050          H  
ATOM   2772 1HE2 GLN A 174     178.686 214.480 135.417  1.00  0.050          H  
ATOM   2773 2HE2 GLN A 174     179.246 213.635 134.026  1.00  0.050          H  
ATOM   2774  N   GLN A 175     177.871 207.758 137.964  1.00  0.020          N  
ATOM   2775  CA  GLN A 175     178.232 206.540 138.696  1.00  0.020          C  
ATOM   2776  C   GLN A 175     177.364 205.352 138.271  1.00  0.010          C  
ATOM   2777  O   GLN A 175     177.747 204.188 138.454  1.00  0.020          O  
ATOM   2778  CB  GLN A 175     178.147 206.753 140.211  1.00  0.030          C  
ATOM   2779  CG  GLN A 175     179.194 207.725 140.766  1.00  0.030          C  
ATOM   2780  CD  GLN A 175     180.627 207.213 140.602  1.00  0.030          C  
ATOM   2781  OE1 GLN A 175     181.324 207.585 139.622  1.00  0.030          O  
ATOM   2782  NE2 GLN A 175     181.061 206.379 141.550  1.00  0.030          N  
ATOM   2783  H   GLN A 175     177.492 208.560 138.473  1.00  0.020          H  
ATOM   2784  HA  GLN A 175     179.264 206.300 138.452  1.00  0.020          H  
ATOM   2785 1HB  GLN A 175     177.159 207.134 140.467  1.00  0.030          H  
ATOM   2786 2HB  GLN A 175     178.273 205.799 140.728  1.00  0.030          H  
ATOM   2787 1HG  GLN A 175     179.108 208.675 140.245  1.00  0.030          H  
ATOM   2788 2HG  GLN A 175     179.006 207.862 141.835  1.00  0.030          H  
ATOM   2789 1HE2 GLN A 175     182.000 206.002 141.505  1.00  0.030          H  
ATOM   2790 2HE2 GLN A 175     180.446 206.135 142.347  1.00  0.030          H  
ATOM   2791  N   ALA A 176     176.210 205.631 137.665  1.00  0.030          N  
ATOM   2792  CA  ALA A 176     175.302 204.593 137.198  1.00  0.030          C  
ATOM   2793  C   ALA A 176     176.026 203.667 136.207  1.00  0.030          C  
ATOM   2794  O   ALA A 176     175.774 202.453 136.176  1.00  0.090          O  
ATOM   2795  CB  ALA A 176     174.085 205.225 136.547  1.00  0.030          C  
ATOM   2796  H   ALA A 176     175.963 206.615 137.516  1.00  0.030          H  
ATOM   2797  HA  ALA A 176     174.981 204.003 138.052  1.00  0.040          H  
ATOM   2798 1HB  ALA A 176     173.411 204.446 136.215  1.00  0.040          H  
ATOM   2799 2HB  ALA A 176     173.582 205.863 137.276  1.00  0.040          H  
ATOM   2800 3HB  ALA A 176     174.400 205.825 135.695  1.00  0.040          H  
ATOM   2801  N   ASP A 177     176.959 204.236 135.425  1.00  0.010          N  
ATOM   2802  CA  ASP A 177     177.710 203.483 134.432  1.00  0.010          C  
ATOM   2803  C   ASP A 177     178.758 202.566 135.063  1.00  0.020          C  
ATOM   2804  O   ASP A 177     179.284 201.677 134.387  1.00  0.070          O  
ATOM   2805  CB  ASP A 177     178.409 204.427 133.452  1.00  0.010          C  
ATOM   2806  CG  ASP A 177     177.502 205.164 132.379  1.00  0.010          C  
ATOM   2807  OD1 ASP A 177     176.413 204.722 132.073  1.00  0.010          O  
ATOM   2808  OD2 ASP A 177     177.939 206.203 131.888  1.00  0.010          O  
ATOM   2809  H   ASP A 177     177.164 205.237 135.510  1.00  0.010          H  
ATOM   2810  HA  ASP A 177     177.005 202.868 133.875  1.00  0.010          H  
ATOM   2811 1HB  ASP A 177     178.881 205.183 134.045  1.00  0.020          H  
ATOM   2812 2HB  ASP A 177     179.201 203.886 132.934  1.00  0.020          H  
ATOM   2813  N   VAL A 178     179.118 202.811 136.327  1.00  0.010          N  
ATOM   2814  CA  VAL A 178     180.113 202.005 137.015  1.00  0.010          C  
ATOM   2815  C   VAL A 178     179.489 200.677 137.323  1.00  0.010          C  
ATOM   2816  O   VAL A 178     180.125 199.634 137.174  1.00  0.020          O  
ATOM   2817  CB  VAL A 178     180.604 202.662 138.305  1.00  0.020          C  
ATOM   2818  CG1 VAL A 178     181.535 201.670 139.077  1.00  0.020          C  
ATOM   2819  CG2 VAL A 178     181.320 203.977 137.946  1.00  0.020          C  
ATOM   2820  H   VAL A 178     178.630 203.527 136.862  1.00  0.010          H  
ATOM   2821  HA  VAL A 178     180.968 201.855 136.355  1.00  0.010          H  
ATOM   2822  HB  VAL A 178     179.759 202.877 138.944  1.00  0.010          H  
ATOM   2823 1HG1 VAL A 178     181.871 202.114 139.982  1.00  0.010          H  
ATOM   2824 2HG1 VAL A 178     180.998 200.758 139.324  1.00  0.010          H  
ATOM   2825 3HG1 VAL A 178     182.393 201.424 138.464  1.00  0.010          H  
ATOM   2826 1HG2 VAL A 178     181.644 204.464 138.848  1.00  0.010          H  
ATOM   2827 2HG2 VAL A 178     182.181 203.769 137.311  1.00  0.010          H  
ATOM   2828 3HG2 VAL A 178     180.635 204.634 137.414  1.00  0.010          H  
ATOM   2829  N   TYR A 179     178.254 200.728 137.809  1.00  0.010          N  
ATOM   2830  CA  TYR A 179     177.541 199.506 138.131  1.00  0.020          C  
ATOM   2831  C   TYR A 179     177.463 198.666 136.853  1.00  0.020          C  
ATOM   2832  O   TYR A 179     177.807 197.478 136.852  1.00  0.030          O  
ATOM   2833  CB  TYR A 179     176.137 199.791 138.615  1.00  0.020          C  
ATOM   2834  CG  TYR A 179     175.449 198.587 139.151  1.00  0.020          C  
ATOM   2835  CD1 TYR A 179     175.606 198.301 140.492  1.00  0.020          C  
ATOM   2836  CD2 TYR A 179     174.683 197.761 138.348  1.00  0.020          C  
ATOM   2837  CE1 TYR A 179     175.002 197.222 141.041  1.00  0.020          C  
ATOM   2838  CE2 TYR A 179     174.069 196.674 138.915  1.00  0.020          C  
ATOM   2839  CZ  TYR A 179     174.236 196.409 140.255  1.00  0.020          C  
ATOM   2840  OH  TYR A 179     173.605 195.361 140.822  1.00  0.020          O  
ATOM   2841  H   TYR A 179     177.838 201.656 137.936  1.00  0.010          H  
ATOM   2842  HA  TYR A 179     178.094 198.950 138.889  1.00  0.020          H  
ATOM   2843 1HB  TYR A 179     176.152 200.553 139.381  1.00  0.030          H  
ATOM   2844 2HB  TYR A 179     175.555 200.170 137.784  1.00  0.030          H  
ATOM   2845  HD1 TYR A 179     176.206 198.944 141.119  1.00  0.030          H  
ATOM   2846  HD2 TYR A 179     174.551 197.978 137.286  1.00  0.030          H  
ATOM   2847  HE1 TYR A 179     175.121 197.011 142.107  1.00  0.030          H  
ATOM   2848  HE2 TYR A 179     173.442 196.019 138.316  1.00  0.030          H  
ATOM   2849  HH  TYR A 179     172.789 195.172 140.313  1.00  0.030          H  
ATOM   2850  N   SER A 180     177.056 199.309 135.738  1.00  0.020          N  
ATOM   2851  CA  SER A 180     176.938 198.614 134.457  1.00  0.020          C  
ATOM   2852  C   SER A 180     178.289 198.025 134.032  1.00  0.030          C  
ATOM   2853  O   SER A 180     178.356 196.916 133.486  1.00  0.030          O  
ATOM   2854  CB  SER A 180     176.431 199.556 133.394  1.00  0.030          C  
ATOM   2855  OG  SER A 180     175.132 200.007 133.677  1.00  0.030          O  
ATOM   2856  H   SER A 180     176.761 200.293 135.795  1.00  0.020          H  
ATOM   2857  HA  SER A 180     176.224 197.804 134.568  1.00  0.020          H  
ATOM   2858 1HB  SER A 180     177.108 200.401 133.299  1.00  0.030          H  
ATOM   2859 2HB  SER A 180     176.419 199.030 132.448  1.00  0.030          H  
ATOM   2860  HG  SER A 180     174.530 199.275 133.431  1.00  0.030          H  
ATOM   2861  N   PHE A 181     179.382 198.763 134.263  1.00  0.020          N  
ATOM   2862  CA  PHE A 181     180.710 198.247 133.961  1.00  0.020          C  
ATOM   2863  C   PHE A 181     180.992 197.005 134.800  1.00  0.020          C  
ATOM   2864  O   PHE A 181     181.482 196.003 134.279  1.00  0.020          O  
ATOM   2865  CB  PHE A 181     181.802 199.273 134.172  1.00  0.030          C  
ATOM   2866  CG  PHE A 181     183.108 198.736 133.736  1.00  0.030          C  
ATOM   2867  CD1 PHE A 181     183.408 198.666 132.393  1.00  0.030          C  
ATOM   2868  CD2 PHE A 181     184.030 198.284 134.627  1.00  0.030          C  
ATOM   2869  CE1 PHE A 181     184.588 198.157 131.966  1.00  0.030          C  
ATOM   2870  CE2 PHE A 181     185.219 197.785 134.179  1.00  0.030          C  
ATOM   2871  CZ  PHE A 181     185.483 197.720 132.851  1.00  0.030          C  
ATOM   2872  H   PHE A 181     179.286 199.722 134.611  1.00  0.020          H  
ATOM   2873  HA  PHE A 181     180.739 197.943 132.921  1.00  0.020          H  
ATOM   2874 1HB  PHE A 181     181.572 200.174 133.617  1.00  0.030          H  
ATOM   2875 2HB  PHE A 181     181.866 199.539 135.228  1.00  0.030          H  
ATOM   2876  HD1 PHE A 181     182.688 199.019 131.673  1.00  0.030          H  
ATOM   2877  HD2 PHE A 181     183.816 198.324 135.699  1.00  0.030          H  
ATOM   2878  HE1 PHE A 181     184.815 198.101 130.920  1.00  0.030          H  
ATOM   2879  HE2 PHE A 181     185.956 197.437 134.886  1.00  0.030          H  
ATOM   2880  HZ  PHE A 181     186.422 197.319 132.498  1.00  0.030          H  
ATOM   2881  N   GLY A 182     180.695 197.051 136.103  1.00  0.020          N  
ATOM   2882  CA  GLY A 182     180.910 195.884 136.951  1.00  0.030          C  
ATOM   2883  C   GLY A 182     180.170 194.671 136.395  1.00  0.030          C  
ATOM   2884  O   GLY A 182     180.694 193.549 136.408  1.00  0.030          O  
ATOM   2885  H   GLY A 182     180.343 197.926 136.506  1.00  0.020          H  
ATOM   2886 1HA  GLY A 182     181.972 195.677 137.040  1.00  0.040          H  
ATOM   2887 2HA  GLY A 182     180.526 196.096 137.944  1.00  0.040          H  
ATOM   2888  N   LEU A 183     178.965 194.898 135.856  1.00  0.030          N  
ATOM   2889  CA  LEU A 183     178.213 193.806 135.271  1.00  0.040          C  
ATOM   2890  C   LEU A 183     178.955 193.305 134.041  1.00  0.030          C  
ATOM   2891  O   LEU A 183     179.125 192.099 133.878  1.00  0.040          O  
ATOM   2892  CB  LEU A 183     176.804 194.256 134.865  1.00  0.050          C  
ATOM   2893  CG  LEU A 183     175.846 194.669 136.002  1.00  0.050          C  
ATOM   2894  CD1 LEU A 183     174.567 195.211 135.401  1.00  0.050          C  
ATOM   2895  CD2 LEU A 183     175.546 193.505 136.899  1.00  0.050          C  
ATOM   2896  H   LEU A 183     178.570 195.842 135.942  1.00  0.040          H  
ATOM   2897  HA  LEU A 183     178.159 192.987 135.982  1.00  0.050          H  
ATOM   2898 1HB  LEU A 183     176.890 195.092 134.187  1.00  0.060          H  
ATOM   2899 2HB  LEU A 183     176.343 193.442 134.328  1.00  0.060          H  
ATOM   2900  HG  LEU A 183     176.301 195.463 136.579  1.00  0.060          H  
ATOM   2901 1HD1 LEU A 183     173.888 195.524 136.180  1.00  0.060          H  
ATOM   2902 2HD1 LEU A 183     174.788 196.056 134.762  1.00  0.060          H  
ATOM   2903 3HD1 LEU A 183     174.101 194.423 134.823  1.00  0.060          H  
ATOM   2904 1HD2 LEU A 183     174.878 193.855 137.675  1.00  0.060          H  
ATOM   2905 2HD2 LEU A 183     175.066 192.707 136.331  1.00  0.060          H  
ATOM   2906 3HD2 LEU A 183     176.439 193.118 137.359  1.00  0.060          H  
ATOM   2907  N   LEU A 184     179.499 194.228 133.232  1.00  0.010          N  
ATOM   2908  CA  LEU A 184     180.251 193.829 132.052  1.00  0.010          C  
ATOM   2909  C   LEU A 184     181.452 192.976 132.454  1.00  0.010          C  
ATOM   2910  O   LEU A 184     181.741 191.978 131.793  1.00  0.020          O  
ATOM   2911  CB  LEU A 184     180.763 195.048 131.253  1.00  0.010          C  
ATOM   2912  CG  LEU A 184     181.556 194.734 129.941  1.00  0.010          C  
ATOM   2913  CD1 LEU A 184     180.660 194.020 128.944  1.00  0.010          C  
ATOM   2914  CD2 LEU A 184     182.100 196.005 129.354  1.00  0.010          C  
ATOM   2915  H   LEU A 184     179.291 195.217 133.399  1.00  0.010          H  
ATOM   2916  HA  LEU A 184     179.588 193.235 131.430  1.00  0.010          H  
ATOM   2917 1HB  LEU A 184     179.912 195.685 131.007  1.00  0.020          H  
ATOM   2918 2HB  LEU A 184     181.432 195.616 131.888  1.00  0.020          H  
ATOM   2919  HG  LEU A 184     182.385 194.076 130.177  1.00  0.020          H  
ATOM   2920 1HD1 LEU A 184     181.229 193.818 128.074  1.00  0.020          H  
ATOM   2921 2HD1 LEU A 184     180.302 193.085 129.355  1.00  0.020          H  
ATOM   2922 3HD1 LEU A 184     179.812 194.656 128.684  1.00  0.020          H  
ATOM   2923 1HD2 LEU A 184     182.668 195.777 128.452  1.00  0.020          H  
ATOM   2924 2HD2 LEU A 184     181.277 196.662 129.109  1.00  0.020          H  
ATOM   2925 3HD2 LEU A 184     182.753 196.487 130.081  1.00  0.020          H  
ATOM   2926  N   LEU A 185     182.169 193.365 133.516  1.00  0.010          N  
ATOM   2927  CA  LEU A 185     183.322 192.581 133.942  1.00  0.040          C  
ATOM   2928  C   LEU A 185     182.908 191.176 134.344  1.00  0.040          C  
ATOM   2929  O   LEU A 185     183.558 190.208 133.950  1.00  0.080          O  
ATOM   2930  CB  LEU A 185     183.989 193.203 135.170  1.00  0.040          C  
ATOM   2931  CG  LEU A 185     184.733 194.496 135.048  1.00  0.040          C  
ATOM   2932  CD1 LEU A 185     185.095 194.978 136.474  1.00  0.040          C  
ATOM   2933  CD2 LEU A 185     185.987 194.297 134.236  1.00  0.040          C  
ATOM   2934  H   LEU A 185     181.907 194.238 133.986  1.00  0.010          H  
ATOM   2935  HA  LEU A 185     184.019 192.509 133.112  1.00  0.050          H  
ATOM   2936 1HB  LEU A 185     183.198 193.398 135.867  1.00  0.050          H  
ATOM   2937 2HB  LEU A 185     184.667 192.478 135.598  1.00  0.050          H  
ATOM   2938  HG  LEU A 185     184.093 195.239 134.576  1.00  0.050          H  
ATOM   2939 1HD1 LEU A 185     185.623 195.912 136.428  1.00  0.050          H  
ATOM   2940 2HD1 LEU A 185     184.195 195.114 137.059  1.00  0.050          H  
ATOM   2941 3HD1 LEU A 185     185.726 194.238 136.963  1.00  0.050          H  
ATOM   2942 1HD2 LEU A 185     186.519 195.229 134.178  1.00  0.050          H  
ATOM   2943 2HD2 LEU A 185     186.621 193.552 134.716  1.00  0.050          H  
ATOM   2944 3HD2 LEU A 185     185.734 193.966 133.236  1.00  0.050          H  
ATOM   2945  N   TYR A 186     181.802 191.057 135.085  1.00  0.030          N  
ATOM   2946  CA  TYR A 186     181.295 189.760 135.514  1.00  0.050          C  
ATOM   2947  C   TYR A 186     181.017 188.908 134.284  1.00  0.030          C  
ATOM   2948  O   TYR A 186     181.430 187.741 134.204  1.00  0.040          O  
ATOM   2949  CB  TYR A 186     180.010 189.939 136.324  1.00  0.060          C  
ATOM   2950  CG  TYR A 186     179.422 188.681 136.930  1.00  0.060          C  
ATOM   2951  CD1 TYR A 186     179.705 188.388 138.250  1.00  0.060          C  
ATOM   2952  CD2 TYR A 186     178.601 187.824 136.190  1.00  0.060          C  
ATOM   2953  CE1 TYR A 186     179.158 187.286 138.841  1.00  0.060          C  
ATOM   2954  CE2 TYR A 186     178.069 186.702 136.795  1.00  0.060          C  
ATOM   2955  CZ  TYR A 186     178.345 186.449 138.131  1.00  0.060          C  
ATOM   2956  OH  TYR A 186     177.804 185.368 138.770  1.00  0.060          O  
ATOM   2957  H   TYR A 186     181.329 191.911 135.408  1.00  0.040          H  
ATOM   2958  HA  TYR A 186     182.049 189.253 136.109  1.00  0.060          H  
ATOM   2959 1HB  TYR A 186     180.193 190.654 137.128  1.00  0.070          H  
ATOM   2960 2HB  TYR A 186     179.247 190.378 135.687  1.00  0.070          H  
ATOM   2961  HD1 TYR A 186     180.340 189.046 138.830  1.00  0.070          H  
ATOM   2962  HD2 TYR A 186     178.370 188.042 135.142  1.00  0.070          H  
ATOM   2963  HE1 TYR A 186     179.356 187.073 139.882  1.00  0.070          H  
ATOM   2964  HE2 TYR A 186     177.422 186.036 136.229  1.00  0.070          H  
ATOM   2965  HH  TYR A 186     177.971 185.444 139.738  1.00  0.070          H  
ATOM   2966  N   ASP A 187     180.302 189.509 133.324  1.00  0.010          N  
ATOM   2967  CA  ASP A 187     179.894 188.857 132.094  1.00  0.010          C  
ATOM   2968  C   ASP A 187     181.102 188.376 131.306  1.00  0.030          C  
ATOM   2969  O   ASP A 187     181.103 187.256 130.802  1.00  0.040          O  
ATOM   2970  CB  ASP A 187     179.091 189.854 131.254  1.00  0.010          C  
ATOM   2971  CG  ASP A 187     177.718 190.186 131.891  1.00  0.010          C  
ATOM   2972  OD1 ASP A 187     177.277 189.434 132.729  1.00  0.010          O  
ATOM   2973  OD2 ASP A 187     177.129 191.202 131.556  1.00  0.010          O  
ATOM   2974  H   ASP A 187     179.984 190.470 133.487  1.00  0.010          H  
ATOM   2975  HA  ASP A 187     179.269 187.999 132.341  1.00  0.010          H  
ATOM   2976 1HB  ASP A 187     179.655 190.771 131.153  1.00  0.020          H  
ATOM   2977 2HB  ASP A 187     178.955 189.451 130.256  1.00  0.020          H  
ATOM   2978  N   ILE A 188     182.165 189.178 131.257  1.00  0.030          N  
ATOM   2979  CA  ILE A 188     183.353 188.742 130.551  1.00  0.050          C  
ATOM   2980  C   ILE A 188     184.041 187.582 131.288  1.00  0.070          C  
ATOM   2981  O   ILE A 188     184.355 186.564 130.674  1.00  0.090          O  
ATOM   2982  CB  ILE A 188     184.360 189.901 130.327  1.00  0.060          C  
ATOM   2983  CG1 ILE A 188     183.755 190.965 129.355  1.00  0.060          C  
ATOM   2984  CG2 ILE A 188     185.667 189.331 129.719  1.00  0.060          C  
ATOM   2985  CD1 ILE A 188     184.534 192.300 129.309  1.00  0.060          C  
ATOM   2986  H   ILE A 188     182.099 190.124 131.650  1.00  0.040          H  
ATOM   2987  HA  ILE A 188     183.047 188.381 129.581  1.00  0.060          H  
ATOM   2988  HB  ILE A 188     184.572 190.392 131.280  1.00  0.070          H  
ATOM   2989 1HG1 ILE A 188     183.728 190.546 128.353  1.00  0.070          H  
ATOM   2990 2HG1 ILE A 188     182.734 191.177 129.661  1.00  0.070          H  
ATOM   2991 1HG2 ILE A 188     186.390 190.125 129.558  1.00  0.070          H  
ATOM   2992 2HG2 ILE A 188     186.103 188.604 130.398  1.00  0.070          H  
ATOM   2993 3HG2 ILE A 188     185.445 188.846 128.767  1.00  0.070          H  
ATOM   2994 1HD1 ILE A 188     184.046 192.984 128.623  1.00  0.070          H  
ATOM   2995 2HD1 ILE A 188     184.545 192.741 130.308  1.00  0.070          H  
ATOM   2996 3HD1 ILE A 188     185.554 192.143 128.977  1.00  0.070          H  
ATOM   2997  N   LEU A 189     184.254 187.699 132.602  1.00  0.080          N  
ATOM   2998  CA  LEU A 189     184.999 186.665 133.330  1.00  0.150          C  
ATOM   2999  C   LEU A 189     184.301 185.307 133.317  1.00  0.110          C  
ATOM   3000  O   LEU A 189     184.949 184.259 133.241  1.00  0.090          O  
ATOM   3001  CB  LEU A 189     185.188 187.038 134.796  1.00  0.180          C  
ATOM   3002  CG  LEU A 189     186.011 188.297 135.127  1.00  0.180          C  
ATOM   3003  CD1 LEU A 189     186.046 188.387 136.614  1.00  0.180          C  
ATOM   3004  CD2 LEU A 189     187.374 188.311 134.481  1.00  0.180          C  
ATOM   3005  H   LEU A 189     183.936 188.543 133.086  1.00  0.100          H  
ATOM   3006  HA  LEU A 189     185.967 186.539 132.854  1.00  0.180          H  
ATOM   3007 1HB  LEU A 189     184.194 187.186 135.226  1.00  0.220          H  
ATOM   3008 2HB  LEU A 189     185.649 186.196 135.301  1.00  0.220          H  
ATOM   3009  HG  LEU A 189     185.482 189.155 134.777  1.00  0.220          H  
ATOM   3010 1HD1 LEU A 189     186.548 189.291 136.904  1.00  0.220          H  
ATOM   3011 2HD1 LEU A 189     185.036 188.391 136.986  1.00  0.220          H  
ATOM   3012 3HD1 LEU A 189     186.569 187.533 137.022  1.00  0.220          H  
ATOM   3013 1HD2 LEU A 189     187.896 189.221 134.753  1.00  0.220          H  
ATOM   3014 2HD2 LEU A 189     187.910 187.494 134.812  1.00  0.220          H  
ATOM   3015 3HD2 LEU A 189     187.285 188.270 133.397  1.00  0.220          H  
ATOM   3016  N   THR A 190     182.972 185.318 133.347  1.00  0.110          N  
ATOM   3017  CA  THR A 190     182.175 184.093 133.353  1.00  0.080          C  
ATOM   3018  C   THR A 190     181.776 183.631 131.944  1.00  0.070          C  
ATOM   3019  O   THR A 190     181.027 182.647 131.777  1.00  0.060          O  
ATOM   3020  CB  THR A 190     180.926 184.264 134.235  1.00  0.120          C  
ATOM   3021  OG1 THR A 190     180.140 185.363 133.767  1.00  0.120          O  
ATOM   3022  CG2 THR A 190     181.267 184.487 135.636  1.00  0.120          C  
ATOM   3023  H   THR A 190     182.493 186.220 133.431  1.00  0.130          H  
ATOM   3024  HA  THR A 190     182.778 183.304 133.791  1.00  0.100          H  
ATOM   3025  HB  THR A 190     180.335 183.358 134.173  1.00  0.150          H  
ATOM   3026  HG1 THR A 190     180.645 186.205 133.878  1.00  0.150          H  
ATOM   3027 1HG2 THR A 190     180.356 184.591 136.215  1.00  0.150          H  
ATOM   3028 2HG2 THR A 190     181.843 183.644 136.008  1.00  0.150          H  
ATOM   3029 3HG2 THR A 190     181.855 185.400 135.711  1.00  0.150          H  
ATOM   3030  N   THR A 191     182.225 184.378 130.931  1.00  0.080          N  
ATOM   3031  CA  THR A 191     182.010 184.163 129.501  1.00  0.090          C  
ATOM   3032  C   THR A 191     180.549 184.159 129.068  1.00  0.080          C  
ATOM   3033  O   THR A 191     180.092 185.056 128.375  1.00  0.080          O  
ATOM   3034  CB  THR A 191     182.699 182.859 129.033  1.00  0.120          C  
ATOM   3035  OG1 THR A 191     184.109 182.975 129.240  1.00  0.120          O  
ATOM   3036  CG2 THR A 191     182.435 182.609 127.561  1.00  0.120          C  
ATOM   3037  H   THR A 191     182.834 185.167 131.148  1.00  0.100          H  
ATOM   3038  HA  THR A 191     182.503 184.983 128.986  1.00  0.110          H  
ATOM   3039  HB  THR A 191     182.332 182.016 129.607  1.00  0.150          H  
ATOM   3040  HG1 THR A 191     184.288 182.976 130.187  1.00  0.150          H  
ATOM   3041 1HG2 THR A 191     182.951 181.700 127.268  1.00  0.150          H  
ATOM   3042 2HG2 THR A 191     181.374 182.490 127.366  1.00  0.150          H  
ATOM   3043 3HG2 THR A 191     182.797 183.437 126.980  1.00  0.150          H  
ATOM   3044  N   GLY A 192     179.801 183.154 129.502  1.00  0.070          N  
ATOM   3045  CA  GLY A 192     178.388 183.068 129.169  1.00  0.060          C  
ATOM   3046  C   GLY A 192     177.618 183.673 130.320  1.00  0.050          C  
ATOM   3047  O   GLY A 192     176.545 184.267 130.146  1.00  0.050          O  
ATOM   3048  H   GLY A 192     180.251 182.480 130.111  1.00  0.080          H  
ATOM   3049 1HA  GLY A 192     178.186 183.609 128.244  1.00  0.070          H  
ATOM   3050 2HA  GLY A 192     178.100 182.028 129.023  1.00  0.070          H  
ATOM   3051  N   GLY A 193     178.150 183.455 131.518  1.00  0.040          N  
ATOM   3052  CA  GLY A 193     177.587 183.981 132.741  1.00  0.050          C  
ATOM   3053  C   GLY A 193     176.092 183.800 132.844  1.00  0.080          C  
ATOM   3054  O   GLY A 193     175.529 182.729 132.614  1.00  0.110          O  
ATOM   3055  H   GLY A 193     179.033 182.949 131.579  1.00  0.050          H  
ATOM   3056 1HA  GLY A 193     178.062 183.492 133.588  1.00  0.060          H  
ATOM   3057 2HA  GLY A 193     177.832 185.040 132.817  1.00  0.060          H  
ATOM   3058  N   ARG A 194     175.471 184.924 133.172  1.00  0.110          N  
ATOM   3059  CA  ARG A 194     174.047 185.141 133.366  1.00  0.160          C  
ATOM   3060  C   ARG A 194     173.371 185.559 132.057  1.00  0.230          C  
ATOM   3061  O   ARG A 194     172.180 185.861 132.029  1.00  0.420          O  
ATOM   3062  CB  ARG A 194     173.895 186.248 134.391  1.00  0.200          C  
ATOM   3063  CG  ARG A 194     174.284 187.596 133.839  1.00  0.200          C  
ATOM   3064  CD  ARG A 194     174.630 188.603 134.839  1.00  0.200          C  
ATOM   3065  NE  ARG A 194     174.945 189.826 134.143  1.00  0.200          N  
ATOM   3066  CZ  ARG A 194     174.102 190.850 133.920  1.00  0.200          C  
ATOM   3067  NH1 ARG A 194     172.898 190.868 134.426  1.00  0.200          N  
ATOM   3068  NH2 ARG A 194     174.474 191.859 133.182  1.00  0.200          N  
ATOM   3069  H   ARG A 194     176.079 185.716 133.317  1.00  0.130          H  
ATOM   3070  HA  ARG A 194     173.589 184.220 133.728  1.00  0.190          H  
ATOM   3071 1HB  ARG A 194     172.876 186.322 134.696  1.00  0.240          H  
ATOM   3072 2HB  ARG A 194     174.502 186.037 135.275  1.00  0.240          H  
ATOM   3073 1HG  ARG A 194     175.144 187.502 133.176  1.00  0.240          H  
ATOM   3074 2HG  ARG A 194     173.442 187.993 133.267  1.00  0.240          H  
ATOM   3075 1HD  ARG A 194     173.812 188.772 135.535  1.00  0.240          H  
ATOM   3076 2HD  ARG A 194     175.518 188.288 135.388  1.00  0.240          H  
ATOM   3077  HE  ARG A 194     175.866 189.866 133.684  1.00  0.240          H  
ATOM   3078 1HH1 ARG A 194     172.579 190.112 135.014  1.00  0.240          H  
ATOM   3079 2HH1 ARG A 194     172.304 191.694 134.237  1.00  0.240          H  
ATOM   3080 1HH2 ARG A 194     175.409 191.849 132.719  1.00  0.240          H  
ATOM   3081 2HH2 ARG A 194     173.801 192.627 133.052  1.00  0.240          H  
ATOM   3082  N   ILE A 195     174.157 185.640 130.984  1.00  0.110          N  
ATOM   3083  CA  ILE A 195     173.654 186.060 129.692  1.00  0.150          C  
ATOM   3084  C   ILE A 195     173.077 184.874 128.985  1.00  0.150          C  
ATOM   3085  O   ILE A 195     171.927 184.905 128.540  1.00  0.160          O  
ATOM   3086  CB  ILE A 195     174.755 186.691 128.820  1.00  0.190          C  
ATOM   3087  CG1 ILE A 195     175.232 187.984 129.482  1.00  0.190          C  
ATOM   3088  CG2 ILE A 195     174.219 186.929 127.370  1.00  0.190          C  
ATOM   3089  CD1 ILE A 195     176.485 188.536 128.901  1.00  0.190          C  
ATOM   3090  H   ILE A 195     175.133 185.344 131.049  1.00  0.130          H  
ATOM   3091  HA  ILE A 195     172.863 186.792 129.841  1.00  0.180          H  
ATOM   3092  HB  ILE A 195     175.605 186.024 128.766  1.00  0.230          H  
ATOM   3093 1HG1 ILE A 195     174.450 188.733 129.386  1.00  0.230          H  
ATOM   3094 2HG1 ILE A 195     175.404 187.804 130.545  1.00  0.230          H  
ATOM   3095 1HG2 ILE A 195     174.992 187.362 126.740  1.00  0.230          H  
ATOM   3096 2HG2 ILE A 195     173.909 185.988 126.920  1.00  0.230          H  
ATOM   3097 3HG2 ILE A 195     173.367 187.606 127.405  1.00  0.230          H  
ATOM   3098 1HD1 ILE A 195     176.727 189.446 129.427  1.00  0.230          H  
ATOM   3099 2HD1 ILE A 195     177.297 187.810 129.018  1.00  0.230          H  
ATOM   3100 3HD1 ILE A 195     176.350 188.758 127.854  1.00  0.230          H  
ATOM   3101  N   VAL A 196     173.835 183.779 128.924  1.00  0.150          N  
ATOM   3102  CA  VAL A 196     173.371 182.613 128.186  1.00  0.190          C  
ATOM   3103  C   VAL A 196     172.550 181.716 129.117  1.00  0.330          C  
ATOM   3104  O   VAL A 196     172.868 180.571 129.401  1.00  1.030          O  
ATOM   3105  CB  VAL A 196     174.600 181.857 127.631  1.00  0.250          C  
ATOM   3106  CG1 VAL A 196     174.200 180.696 126.757  1.00  0.250          C  
ATOM   3107  CG2 VAL A 196     175.417 182.800 126.838  1.00  0.250          C  
ATOM   3108  H   VAL A 196     174.763 183.809 129.354  1.00  0.180          H  
ATOM   3109  HA  VAL A 196     172.747 182.942 127.356  1.00  0.230          H  
ATOM   3110  HB  VAL A 196     175.183 181.465 128.468  1.00  0.300          H  
ATOM   3111 1HG1 VAL A 196     175.092 180.205 126.384  1.00  0.300          H  
ATOM   3112 2HG1 VAL A 196     173.601 179.967 127.281  1.00  0.300          H  
ATOM   3113 3HG1 VAL A 196     173.637 181.097 125.926  1.00  0.300          H  
ATOM   3114 1HG2 VAL A 196     176.294 182.291 126.443  1.00  0.300          H  
ATOM   3115 2HG2 VAL A 196     174.799 183.153 126.028  1.00  0.300          H  
ATOM   3116 3HG2 VAL A 196     175.737 183.641 127.448  1.00  0.300          H  
ATOM   3117  N   GLU A 197     171.479 182.303 129.561  1.00  0.830          N  
ATOM   3118  CA  GLU A 197     170.439 181.765 130.398  1.00  0.650          C  
ATOM   3119  C   GLU A 197     169.246 182.324 129.716  1.00  1.320          C  
ATOM   3120  O   GLU A 197     168.158 181.741 129.651  1.00  1.780          O  
ATOM   3121  CB  GLU A 197     170.543 182.250 131.841  1.00  0.980          C  
ATOM   3122  CG  GLU A 197     169.505 181.628 132.791  1.00  0.980          C  
ATOM   3123  CD  GLU A 197     169.741 180.174 133.048  1.00  0.980          C  
ATOM   3124  OE1 GLU A 197     170.863 179.752 132.937  1.00  0.980          O  
ATOM   3125  OE2 GLU A 197     168.807 179.485 133.361  1.00  0.980          O  
ATOM   3126  H   GLU A 197     171.392 183.256 129.231  1.00  1.000          H  
ATOM   3127  HA  GLU A 197     170.428 180.673 130.355  1.00  0.780          H  
ATOM   3128 1HB  GLU A 197     171.538 182.021 132.228  1.00  1.180          H  
ATOM   3129 2HB  GLU A 197     170.442 183.328 131.852  1.00  1.180          H  
ATOM   3130 1HG  GLU A 197     169.524 182.138 133.734  1.00  1.180          H  
ATOM   3131 2HG  GLU A 197     168.516 181.761 132.368  1.00  1.180          H  
ATOM   3132  N   GLY A 198     169.507 183.528 129.148  1.00  2.260          N  
ATOM   3133  CA  GLY A 198     168.582 184.434 128.501  1.00  3.520          C  
ATOM   3134  C   GLY A 198     168.084 183.862 127.199  1.00  3.760          C  
ATOM   3135  O   GLY A 198     167.191 184.410 126.560  1.00  3.750          O  
ATOM   3136  H   GLY A 198     170.445 183.912 129.199  1.00  2.710          H  
ATOM   3137 1HA  GLY A 198     167.764 184.632 129.172  1.00  4.220          H  
ATOM   3138 2HA  GLY A 198     169.083 185.384 128.318  1.00  4.220          H  
ATOM   3139  N   LEU A 199     168.667 182.728 126.827  1.00  4.090          N  
ATOM   3140  CA  LEU A 199     168.265 181.972 125.670  1.00  4.550          C  
ATOM   3141  C   LEU A 199     166.836 181.496 125.916  1.00  4.340          C  
ATOM   3142  O   LEU A 199     166.058 181.329 124.976  1.00  4.650          O  
ATOM   3143  CB  LEU A 199     169.143 180.729 125.485  1.00  6.190          C  
ATOM   3144  CG  LEU A 199     170.642 180.923 125.161  1.00  6.190          C  
ATOM   3145  CD1 LEU A 199     171.270 179.536 125.109  1.00  6.190          C  
ATOM   3146  CD2 LEU A 199     170.846 181.686 123.864  1.00  6.190          C  
ATOM   3147  H   LEU A 199     169.422 182.384 127.398  1.00  4.910          H  
ATOM   3148  HA  LEU A 199     168.277 182.607 124.787  1.00  5.460          H  
ATOM   3149 1HB  LEU A 199     169.083 180.142 126.401  1.00  7.420          H  
ATOM   3150 2HB  LEU A 199     168.709 180.134 124.682  1.00  7.420          H  
ATOM   3151  HG  LEU A 199     171.119 181.478 125.966  1.00  7.420          H  
ATOM   3152 1HD1 LEU A 199     172.327 179.607 124.899  1.00  7.420          H  
ATOM   3153 2HD1 LEU A 199     171.126 179.032 126.066  1.00  7.420          H  
ATOM   3154 3HD1 LEU A 199     170.795 178.955 124.319  1.00  7.420          H  
ATOM   3155 1HD2 LEU A 199     171.919 181.795 123.674  1.00  7.420          H  
ATOM   3156 2HD2 LEU A 199     170.385 181.142 123.040  1.00  7.420          H  
ATOM   3157 3HD2 LEU A 199     170.402 182.675 123.937  1.00  7.420          H  
ATOM   3158  N   LYS A 200     166.509 181.227 127.195  1.00  3.950          N  
ATOM   3159  CA  LYS A 200     165.186 180.767 127.596  1.00  3.960          C  
ATOM   3160  C   LYS A 200     164.486 181.775 128.514  1.00  3.960          C  
ATOM   3161  O   LYS A 200     163.258 181.887 128.509  1.00  4.670          O  
ATOM   3162  CB  LYS A 200     165.290 179.416 128.294  1.00  5.540          C  
ATOM   3163  CG  LYS A 200     165.761 178.286 127.400  1.00  5.540          C  
ATOM   3164  CD  LYS A 200     165.820 176.969 128.163  1.00  5.540          C  
ATOM   3165  CE  LYS A 200     166.285 175.827 127.263  1.00  5.540          C  
ATOM   3166  NZ  LYS A 200     166.382 174.534 128.004  1.00  5.540          N  
ATOM   3167  H   LYS A 200     167.200 181.354 127.934  1.00  4.740          H  
ATOM   3168  HA  LYS A 200     164.573 180.654 126.702  1.00  4.750          H  
ATOM   3169 1HB  LYS A 200     166.001 179.498 129.111  1.00  6.650          H  
ATOM   3170 2HB  LYS A 200     164.324 179.149 128.724  1.00  6.650          H  
ATOM   3171 1HG  LYS A 200     165.080 178.189 126.554  1.00  6.650          H  
ATOM   3172 2HG  LYS A 200     166.753 178.525 127.016  1.00  6.650          H  
ATOM   3173 1HD  LYS A 200     166.511 177.067 129.002  1.00  6.650          H  
ATOM   3174 2HD  LYS A 200     164.831 176.733 128.555  1.00  6.650          H  
ATOM   3175 1HE  LYS A 200     165.578 175.711 126.443  1.00  6.650          H  
ATOM   3176 2HE  LYS A 200     167.264 176.074 126.854  1.00  6.650          H  
ATOM   3177 1HZ  LYS A 200     166.692 173.808 127.373  1.00  6.650          H  
ATOM   3178 2HZ  LYS A 200     167.045 174.626 128.761  1.00  6.650          H  
ATOM   3179 3HZ  LYS A 200     165.476 174.288 128.378  1.00  6.650          H  
ATOM   3180  N   PHE A 201     165.277 182.517 129.291  1.00  3.450          N  
ATOM   3181  CA  PHE A 201     164.785 183.443 130.304  1.00  3.490          C  
ATOM   3182  C   PHE A 201     165.335 184.865 130.105  1.00  4.160          C  
ATOM   3183  O   PHE A 201     165.976 185.396 131.025  1.00  3.630          O  
ATOM   3184  CB  PHE A 201     165.228 182.908 131.660  1.00  4.870          C  
ATOM   3185  CG  PHE A 201     164.720 181.539 131.919  1.00  4.870          C  
ATOM   3186  CD1 PHE A 201     165.564 180.446 131.809  1.00  4.870          C  
ATOM   3187  CD2 PHE A 201     163.392 181.326 132.243  1.00  4.870          C  
ATOM   3188  CE1 PHE A 201     165.095 179.172 132.023  1.00  4.870          C  
ATOM   3189  CE2 PHE A 201     162.919 180.050 132.455  1.00  4.870          C  
ATOM   3190  CZ  PHE A 201     163.772 178.971 132.345  1.00  4.870          C  
ATOM   3191  H   PHE A 201     166.282 182.368 129.234  1.00  4.140          H  
ATOM   3192  HA  PHE A 201     163.698 183.457 130.278  1.00  4.190          H  
ATOM   3193 1HB  PHE A 201     166.317 182.872 131.692  1.00  5.840          H  
ATOM   3194 2HB  PHE A 201     164.916 183.538 132.431  1.00  5.840          H  
ATOM   3195  HD1 PHE A 201     166.617 180.600 131.547  1.00  5.840          H  
ATOM   3196  HD2 PHE A 201     162.715 182.181 132.325  1.00  5.840          H  
ATOM   3197  HE1 PHE A 201     165.777 178.326 131.936  1.00  5.840          H  
ATOM   3198  HE2 PHE A 201     161.870 179.892 132.707  1.00  5.840          H  
ATOM   3199  HZ  PHE A 201     163.399 177.962 132.513  1.00  5.840          H  
ATOM   3200  N   PRO A 202     165.059 185.528 128.953  1.00  5.480          N  
ATOM   3201  CA  PRO A 202     165.679 186.771 128.501  1.00  6.410          C  
ATOM   3202  C   PRO A 202     165.547 187.959 129.431  1.00  6.180          C  
ATOM   3203  O   PRO A 202     166.399 188.845 129.394  1.00  6.740          O  
ATOM   3204  CB  PRO A 202     164.947 187.045 127.180  1.00  9.620          C  
ATOM   3205  CG  PRO A 202     163.655 186.270 127.268  1.00  9.620          C  
ATOM   3206  CD  PRO A 202     164.013 185.031 128.036  1.00  9.620          C  
ATOM   3207  HA  PRO A 202     166.737 186.587 128.286  1.00  7.690          H  
ATOM   3208 1HB  PRO A 202     164.793 188.127 127.058  1.00 11.540          H  
ATOM   3209 2HB  PRO A 202     165.578 186.712 126.338  1.00 11.540          H  
ATOM   3210 1HG  PRO A 202     162.876 186.870 127.754  1.00 11.540          H  
ATOM   3211 2HG  PRO A 202     163.290 186.038 126.255  1.00 11.540          H  
ATOM   3212 1HD  PRO A 202     163.129 184.649 128.555  1.00 11.540          H  
ATOM   3213 2HD  PRO A 202     164.442 184.295 127.336  1.00 11.540          H  
ATOM   3214  N   ASN A 203     164.530 187.996 130.296  1.00  5.510          N  
ATOM   3215  CA  ASN A 203     164.473 189.145 131.180  1.00  5.270          C  
ATOM   3216  C   ASN A 203     164.251 188.742 132.635  1.00  3.820          C  
ATOM   3217  O   ASN A 203     163.693 189.520 133.402  1.00  3.530          O  
ATOM   3218  CB  ASN A 203     163.355 190.074 130.734  1.00  7.470          C  
ATOM   3219  CG  ASN A 203     163.590 190.691 129.376  1.00  7.470          C  
ATOM   3220  OD1 ASN A 203     164.387 191.620 129.220  1.00  7.470          O  
ATOM   3221  ND2 ASN A 203     162.894 190.190 128.385  1.00  7.470          N  
ATOM   3222  H   ASN A 203     163.809 187.288 130.344  1.00  6.610          H  
ATOM   3223  HA  ASN A 203     165.421 189.680 131.137  1.00  6.320          H  
ATOM   3224 1HB  ASN A 203     162.418 189.518 130.709  1.00  8.970          H  
ATOM   3225 2HB  ASN A 203     163.237 190.878 131.460  1.00  8.970          H  
ATOM   3226 1HD2 ASN A 203     163.003 190.560 127.462  1.00  8.970          H  
ATOM   3227 2HD2 ASN A 203     162.256 189.441 128.551  1.00  8.970          H  
ATOM   3228  N   GLU A 204     164.858 187.630 133.078  1.00  2.900          N  
ATOM   3229  CA  GLU A 204     164.698 187.168 134.480  1.00  1.500          C  
ATOM   3230  C   GLU A 204     165.828 187.611 135.433  1.00  1.010          C  
ATOM   3231  O   GLU A 204     165.937 187.162 136.574  1.00  1.360          O  
ATOM   3232  CB  GLU A 204     164.541 185.650 134.534  1.00  2.660          C  
ATOM   3233  CG  GLU A 204     163.280 185.111 133.827  1.00  2.660          C  
ATOM   3234  CD  GLU A 204     162.000 185.588 134.413  1.00  2.660          C  
ATOM   3235  OE1 GLU A 204     161.908 185.668 135.611  1.00  2.660          O  
ATOM   3236  OE2 GLU A 204     161.100 185.867 133.659  1.00  2.660          O  
ATOM   3237  H   GLU A 204     165.357 187.034 132.405  1.00  3.480          H  
ATOM   3238  HA  GLU A 204     163.769 187.597 134.864  1.00  1.800          H  
ATOM   3239 1HB  GLU A 204     165.416 185.188 134.076  1.00  3.190          H  
ATOM   3240 2HB  GLU A 204     164.507 185.324 135.572  1.00  3.190          H  
ATOM   3241 1HG  GLU A 204     163.313 185.386 132.772  1.00  3.190          H  
ATOM   3242 2HG  GLU A 204     163.287 184.028 133.899  1.00  3.190          H  
ATOM   3243  N   PHE A 205     166.695 188.462 134.933  1.00  0.550          N  
ATOM   3244  CA  PHE A 205     167.793 188.964 135.727  1.00  0.180          C  
ATOM   3245  C   PHE A 205     167.680 190.408 136.153  1.00  0.130          C  
ATOM   3246  O   PHE A 205     168.524 190.864 136.918  1.00  0.140          O  
ATOM   3247  CB  PHE A 205     169.122 188.744 135.015  1.00  0.400          C  
ATOM   3248  CG  PHE A 205     169.515 187.312 134.995  1.00  0.400          C  
ATOM   3249  CD1 PHE A 205     169.130 186.471 133.982  1.00  0.400          C  
ATOM   3250  CD2 PHE A 205     170.296 186.803 136.025  1.00  0.400          C  
ATOM   3251  CE1 PHE A 205     169.497 185.155 134.004  1.00  0.400          C  
ATOM   3252  CE2 PHE A 205     170.669 185.485 136.049  1.00  0.400          C  
ATOM   3253  CZ  PHE A 205     170.270 184.657 135.039  1.00  0.400          C  
ATOM   3254  H   PHE A 205     166.571 188.769 133.980  1.00  0.660          H  
ATOM   3255  HA  PHE A 205     167.831 188.372 136.639  1.00  0.220          H  
ATOM   3256 1HB  PHE A 205     169.061 189.100 133.988  1.00  0.480          H  
ATOM   3257 2HB  PHE A 205     169.909 189.310 135.518  1.00  0.480          H  
ATOM   3258  HD1 PHE A 205     168.521 186.849 133.162  1.00  0.480          H  
ATOM   3259  HD2 PHE A 205     170.614 187.469 136.831  1.00  0.480          H  
ATOM   3260  HE1 PHE A 205     169.174 184.508 133.201  1.00  0.480          H  
ATOM   3261  HE2 PHE A 205     171.280 185.100 136.866  1.00  0.480          H  
ATOM   3262  HZ  PHE A 205     170.563 183.612 135.051  1.00  0.480          H  
ATOM   3263  N   ASP A 206     166.674 191.157 135.705  1.00  0.180          N  
ATOM   3264  CA  ASP A 206     166.684 192.553 136.100  1.00  0.200          C  
ATOM   3265  C   ASP A 206     166.485 192.671 137.607  1.00  0.170          C  
ATOM   3266  O   ASP A 206     167.177 193.449 138.241  1.00  0.220          O  
ATOM   3267  CB  ASP A 206     165.650 193.356 135.301  1.00  0.270          C  
ATOM   3268  CG  ASP A 206     165.741 194.942 135.444  1.00  0.270          C  
ATOM   3269  OD1 ASP A 206     166.776 195.570 135.137  1.00  0.270          O  
ATOM   3270  OD2 ASP A 206     164.729 195.507 135.785  1.00  0.270          O  
ATOM   3271  H   ASP A 206     165.941 190.804 135.103  1.00  0.220          H  
ATOM   3272  HA  ASP A 206     167.662 192.968 135.871  1.00  0.240          H  
ATOM   3273 1HB  ASP A 206     165.743 193.099 134.245  1.00  0.330          H  
ATOM   3274 2HB  ASP A 206     164.648 193.044 135.619  1.00  0.330          H  
ATOM   3275  N   GLU A 207     165.612 191.866 138.222  1.00  0.130          N  
ATOM   3276  CA  GLU A 207     165.437 192.013 139.669  1.00  0.140          C  
ATOM   3277  C   GLU A 207     166.709 191.669 140.444  1.00  0.130          C  
ATOM   3278  O   GLU A 207     167.090 192.381 141.378  1.00  0.160          O  
ATOM   3279  CB  GLU A 207     164.268 191.164 140.159  1.00  0.190          C  
ATOM   3280  CG  GLU A 207     162.903 191.653 139.673  1.00  0.190          C  
ATOM   3281  CD  GLU A 207     162.605 191.245 138.270  1.00  0.190          C  
ATOM   3282  OE1 GLU A 207     163.413 190.549 137.699  1.00  0.190          O  
ATOM   3283  OE2 GLU A 207     161.581 191.623 137.762  1.00  0.190          O  
ATOM   3284  H   GLU A 207     165.032 191.206 137.698  1.00  0.160          H  
ATOM   3285  HA  GLU A 207     165.198 193.054 139.873  1.00  0.170          H  
ATOM   3286 1HB  GLU A 207     164.403 190.132 139.832  1.00  0.230          H  
ATOM   3287 2HB  GLU A 207     164.254 191.162 141.249  1.00  0.230          H  
ATOM   3288 1HG  GLU A 207     162.129 191.256 140.329  1.00  0.230          H  
ATOM   3289 2HG  GLU A 207     162.877 192.741 139.740  1.00  0.230          H  
ATOM   3290  N   LEU A 208     167.411 190.625 140.008  1.00  0.170          N  
ATOM   3291  CA  LEU A 208     168.634 190.170 140.666  1.00  0.190          C  
ATOM   3292  C   LEU A 208     169.715 191.237 140.631  1.00  0.180          C  
ATOM   3293  O   LEU A 208     170.532 191.347 141.551  1.00  0.280          O  
ATOM   3294  CB  LEU A 208     169.139 188.887 139.993  1.00  0.260          C  
ATOM   3295  CG  LEU A 208     168.265 187.611 140.199  1.00  0.260          C  
ATOM   3296  CD1 LEU A 208     168.771 186.508 139.292  1.00  0.260          C  
ATOM   3297  CD2 LEU A 208     168.339 187.154 141.666  1.00  0.260          C  
ATOM   3298  H   LEU A 208     167.044 190.107 139.221  1.00  0.200          H  
ATOM   3299  HA  LEU A 208     168.408 189.983 141.710  1.00  0.230          H  
ATOM   3300 1HB  LEU A 208     169.213 189.074 138.917  1.00  0.310          H  
ATOM   3301 2HB  LEU A 208     170.143 188.675 140.370  1.00  0.310          H  
ATOM   3302  HG  LEU A 208     167.227 187.823 139.933  1.00  0.310          H  
ATOM   3303 1HD1 LEU A 208     168.160 185.616 139.428  1.00  0.310          H  
ATOM   3304 2HD1 LEU A 208     168.693 186.833 138.267  1.00  0.310          H  
ATOM   3305 3HD1 LEU A 208     169.807 186.277 139.528  1.00  0.310          H  
ATOM   3306 1HD2 LEU A 208     167.735 186.258 141.794  1.00  0.310          H  
ATOM   3307 2HD2 LEU A 208     169.376 186.931 141.927  1.00  0.310          H  
ATOM   3308 3HD2 LEU A 208     167.962 187.923 142.324  1.00  0.310          H  
ATOM   3309  N   GLU A 209     169.721 192.052 139.576  1.00  0.150          N  
ATOM   3310  CA  GLU A 209     170.723 193.096 139.472  1.00  0.180          C  
ATOM   3311  C   GLU A 209     170.312 194.433 140.104  1.00  0.170          C  
ATOM   3312  O   GLU A 209     171.097 195.378 140.065  1.00  0.260          O  
ATOM   3313  CB  GLU A 209     171.079 193.355 138.015  1.00  0.240          C  
ATOM   3314  CG  GLU A 209     171.619 192.172 137.286  1.00  0.240          C  
ATOM   3315  CD  GLU A 209     172.799 191.570 137.910  1.00  0.240          C  
ATOM   3316  OE1 GLU A 209     173.502 192.249 138.603  1.00  0.240          O  
ATOM   3317  OE2 GLU A 209     172.991 190.405 137.713  1.00  0.240          O  
ATOM   3318  H   GLU A 209     169.064 191.908 138.801  1.00  0.180          H  
ATOM   3319  HA  GLU A 209     171.615 192.751 139.995  1.00  0.220          H  
ATOM   3320 1HB  GLU A 209     170.182 193.689 137.483  1.00  0.290          H  
ATOM   3321 2HB  GLU A 209     171.816 194.155 137.950  1.00  0.290          H  
ATOM   3322 1HG  GLU A 209     170.856 191.416 137.204  1.00  0.290          H  
ATOM   3323 2HG  GLU A 209     171.871 192.505 136.287  1.00  0.290          H  
ATOM   3324  N   ILE A 210     169.104 194.524 140.676  1.00  0.120          N  
ATOM   3325  CA  ILE A 210     168.620 195.743 141.335  1.00  0.210          C  
ATOM   3326  C   ILE A 210     168.867 195.564 142.815  1.00  0.150          C  
ATOM   3327  O   ILE A 210     169.367 196.451 143.502  1.00  0.260          O  
ATOM   3328  CB  ILE A 210     167.139 196.029 141.044  1.00  0.260          C  
ATOM   3329  CG1 ILE A 210     166.989 196.312 139.555  1.00  0.260          C  
ATOM   3330  CG2 ILE A 210     166.645 197.232 141.905  1.00  0.260          C  
ATOM   3331  CD1 ILE A 210     165.565 196.298 139.047  1.00  0.260          C  
ATOM   3332  H   ILE A 210     168.510 193.691 140.703  1.00  0.140          H  
ATOM   3333  HA  ILE A 210     169.195 196.591 140.976  1.00  0.250          H  
ATOM   3334  HB  ILE A 210     166.547 195.138 141.270  1.00  0.310          H  
ATOM   3335 1HG1 ILE A 210     167.419 197.285 139.355  1.00  0.310          H  
ATOM   3336 2HG1 ILE A 210     167.564 195.594 139.008  1.00  0.310          H  
ATOM   3337 1HG2 ILE A 210     165.601 197.435 141.705  1.00  0.310          H  
ATOM   3338 2HG2 ILE A 210     166.756 197.003 142.964  1.00  0.310          H  
ATOM   3339 3HG2 ILE A 210     167.229 198.117 141.672  1.00  0.310          H  
ATOM   3340 1HD1 ILE A 210     165.569 196.509 137.978  1.00  0.310          H  
ATOM   3341 2HD1 ILE A 210     165.132 195.315 139.208  1.00  0.310          H  
ATOM   3342 3HD1 ILE A 210     164.965 197.040 139.554  1.00  0.310          H  
ATOM   3343  N   GLN A 211     168.469 194.404 143.301  1.00  0.350          N  
ATOM   3344  CA  GLN A 211     168.695 193.979 144.667  1.00  0.220          C  
ATOM   3345  C   GLN A 211     169.856 193.041 144.465  1.00  0.300          C  
ATOM   3346  O   GLN A 211     169.635 191.914 144.043  1.00  0.950          O  
ATOM   3347  CB  GLN A 211     167.485 193.237 145.239  1.00  0.360          C  
ATOM   3348  CG  GLN A 211     166.233 194.071 145.353  1.00  0.360          C  
ATOM   3349  CD  GLN A 211     165.044 193.261 145.864  1.00  0.360          C  
ATOM   3350  OE1 GLN A 211     165.185 192.109 146.313  1.00  0.360          O  
ATOM   3351  NE2 GLN A 211     163.862 193.859 145.798  1.00  0.360          N  
ATOM   3352  H   GLN A 211     168.014 193.746 142.664  1.00  0.420          H  
ATOM   3353  HA  GLN A 211     168.995 194.813 145.299  1.00  0.260          H  
ATOM   3354 1HB  GLN A 211     167.259 192.380 144.600  1.00  0.430          H  
ATOM   3355 2HB  GLN A 211     167.733 192.857 146.226  1.00  0.430          H  
ATOM   3356 1HG  GLN A 211     166.416 194.890 146.045  1.00  0.430          H  
ATOM   3357 2HG  GLN A 211     165.984 194.465 144.367  1.00  0.430          H  
ATOM   3358 1HE2 GLN A 211     163.039 193.385 146.117  1.00  0.430          H  
ATOM   3359 2HE2 GLN A 211     163.789 194.787 145.431  1.00  0.430          H  
ATOM   3360  N   GLY A 212     171.092 193.473 144.725  1.00  0.230          N  
ATOM   3361  CA  GLY A 212     172.268 192.723 144.277  1.00  0.350          C  
ATOM   3362  C   GLY A 212     172.446 191.310 144.822  1.00  0.230          C  
ATOM   3363  O   GLY A 212     173.247 191.071 145.722  1.00  0.230          O  
ATOM   3364  H   GLY A 212     171.278 194.380 145.175  1.00  0.280          H  
ATOM   3365 1HA  GLY A 212     172.241 192.676 143.187  1.00  0.420          H  
ATOM   3366 2HA  GLY A 212     173.152 193.311 144.528  1.00  0.420          H  
ATOM   3367  N   LYS A 213     171.681 190.380 144.250  1.00  0.180          N  
ATOM   3368  CA  LYS A 213     171.690 188.965 144.602  1.00  0.090          C  
ATOM   3369  C   LYS A 213     172.567 188.099 143.684  1.00  0.090          C  
ATOM   3370  O   LYS A 213     172.579 186.877 143.818  1.00  0.120          O  
ATOM   3371  CB  LYS A 213     170.250 188.457 144.620  1.00  0.160          C  
ATOM   3372  CG  LYS A 213     169.397 189.068 145.742  1.00  0.160          C  
ATOM   3373  CD  LYS A 213     167.936 188.671 145.645  1.00  0.160          C  
ATOM   3374  CE  LYS A 213     167.124 189.356 146.746  1.00  0.160          C  
ATOM   3375  NZ  LYS A 213     165.661 189.108 146.615  1.00  0.160          N  
ATOM   3376  H   LYS A 213     171.027 190.712 143.525  1.00  0.220          H  
ATOM   3377  HA  LYS A 213     172.092 188.876 145.611  1.00  0.110          H  
ATOM   3378 1HB  LYS A 213     169.781 188.733 143.680  1.00  0.190          H  
ATOM   3379 2HB  LYS A 213     170.231 187.373 144.703  1.00  0.190          H  
ATOM   3380 1HG  LYS A 213     169.789 188.729 146.699  1.00  0.190          H  
ATOM   3381 2HG  LYS A 213     169.472 190.146 145.715  1.00  0.190          H  
ATOM   3382 1HD  LYS A 213     167.544 188.981 144.674  1.00  0.190          H  
ATOM   3383 2HD  LYS A 213     167.838 187.591 145.736  1.00  0.190          H  
ATOM   3384 1HE  LYS A 213     167.458 188.988 147.713  1.00  0.190          H  
ATOM   3385 2HE  LYS A 213     167.303 190.428 146.697  1.00  0.190          H  
ATOM   3386 1HZ  LYS A 213     165.173 189.591 147.361  1.00  0.190          H  
ATOM   3387 2HZ  LYS A 213     165.341 189.467 145.722  1.00  0.190          H  
ATOM   3388 3HZ  LYS A 213     165.470 188.120 146.671  1.00  0.190          H  
ATOM   3389  N   LEU A 214     173.272 188.714 142.730  1.00  0.080          N  
ATOM   3390  CA  LEU A 214     174.121 187.965 141.800  1.00  0.150          C  
ATOM   3391  C   LEU A 214     175.259 187.270 142.600  1.00  0.190          C  
ATOM   3392  O   LEU A 214     175.974 187.959 143.327  1.00  0.200          O  
ATOM   3393  CB  LEU A 214     174.721 188.950 140.772  1.00  0.180          C  
ATOM   3394  CG  LEU A 214     175.570 188.393 139.568  1.00  0.180          C  
ATOM   3395  CD1 LEU A 214     174.683 187.595 138.563  1.00  0.180          C  
ATOM   3396  CD2 LEU A 214     176.231 189.587 138.852  1.00  0.180          C  
ATOM   3397  H   LEU A 214     173.223 189.724 142.673  1.00  0.100          H  
ATOM   3398  HA  LEU A 214     173.489 187.254 141.287  1.00  0.180          H  
ATOM   3399 1HB  LEU A 214     173.896 189.527 140.334  1.00  0.220          H  
ATOM   3400 2HB  LEU A 214     175.357 189.650 141.313  1.00  0.220          H  
ATOM   3401  HG  LEU A 214     176.337 187.715 139.951  1.00  0.220          H  
ATOM   3402 1HD1 LEU A 214     175.305 187.230 137.752  1.00  0.220          H  
ATOM   3403 2HD1 LEU A 214     174.207 186.768 139.025  1.00  0.220          H  
ATOM   3404 3HD1 LEU A 214     173.919 188.252 138.162  1.00  0.220          H  
ATOM   3405 1HD2 LEU A 214     176.823 189.235 138.027  1.00  0.220          H  
ATOM   3406 2HD2 LEU A 214     175.458 190.262 138.474  1.00  0.220          H  
ATOM   3407 3HD2 LEU A 214     176.867 190.121 139.553  1.00  0.220          H  
ATOM   3408  N   PRO A 215     175.454 185.934 142.491  1.00  0.260          N  
ATOM   3409  CA  PRO A 215     176.468 185.137 143.180  1.00  0.330          C  
ATOM   3410  C   PRO A 215     177.866 185.318 142.612  1.00  0.260          C  
ATOM   3411  O   PRO A 215     178.020 185.654 141.439  1.00  0.210          O  
ATOM   3412  CB  PRO A 215     175.973 183.714 142.960  1.00  0.490          C  
ATOM   3413  CG  PRO A 215     175.240 183.780 141.661  1.00  0.490          C  
ATOM   3414  CD  PRO A 215     174.578 185.128 141.640  1.00  0.490          C  
ATOM   3415  HA  PRO A 215     176.454 185.394 144.249  1.00  0.400          H  
ATOM   3416 1HB  PRO A 215     176.831 183.024 142.933  1.00  0.590          H  
ATOM   3417 2HB  PRO A 215     175.334 183.401 143.798  1.00  0.590          H  
ATOM   3418 1HG  PRO A 215     175.958 183.685 140.836  1.00  0.590          H  
ATOM   3419 2HG  PRO A 215     174.533 182.936 141.572  1.00  0.590          H  
ATOM   3420 1HD  PRO A 215     174.612 185.462 140.629  1.00  0.590          H  
ATOM   3421 2HD  PRO A 215     173.555 185.078 142.056  1.00  0.590          H  
ATOM   3422  N   ASP A 216     178.880 184.990 143.411  1.00  0.260          N  
ATOM   3423  CA  ASP A 216     180.259 185.045 142.949  1.00  0.190          C  
ATOM   3424  C   ASP A 216     180.444 184.169 141.697  1.00  0.110          C  
ATOM   3425  O   ASP A 216     180.008 183.012 141.683  1.00  0.170          O  
ATOM   3426  CB  ASP A 216     181.213 184.627 144.072  1.00  0.290          C  
ATOM   3427  CG  ASP A 216     181.298 185.689 145.191  1.00  0.290          C  
ATOM   3428  OD1 ASP A 216     180.787 186.780 145.032  1.00  0.290          O  
ATOM   3429  OD2 ASP A 216     181.929 185.450 146.182  1.00  0.290          O  
ATOM   3430  H   ASP A 216     178.692 184.735 144.373  1.00  0.310          H  
ATOM   3431  HA  ASP A 216     180.458 186.086 142.718  1.00  0.230          H  
ATOM   3432 1HB  ASP A 216     180.867 183.687 144.508  1.00  0.350          H  
ATOM   3433 2HB  ASP A 216     182.212 184.452 143.679  1.00  0.350          H  
ATOM   3434  N   PRO A 217     181.167 184.671 140.669  1.00  0.070          N  
ATOM   3435  CA  PRO A 217     181.369 184.059 139.356  1.00  0.180          C  
ATOM   3436  C   PRO A 217     182.069 182.685 139.320  1.00  0.140          C  
ATOM   3437  O   PRO A 217     181.836 181.887 138.395  1.00  0.160          O  
ATOM   3438  CB  PRO A 217     182.236 185.135 138.663  1.00  0.270          C  
ATOM   3439  CG  PRO A 217     182.927 185.898 139.749  1.00  0.270          C  
ATOM   3440  CD  PRO A 217     181.961 185.927 140.877  1.00  0.270          C  
ATOM   3441  HA  PRO A 217     180.390 183.993 138.857  1.00  0.220          H  
ATOM   3442 1HB  PRO A 217     182.926 184.683 137.977  1.00  0.320          H  
ATOM   3443 2HB  PRO A 217     181.593 185.796 138.077  1.00  0.320          H  
ATOM   3444 1HG  PRO A 217     183.882 185.409 140.011  1.00  0.320          H  
ATOM   3445 2HG  PRO A 217     183.183 186.908 139.385  1.00  0.320          H  
ATOM   3446 1HD  PRO A 217     182.536 185.902 141.815  1.00  0.320          H  
ATOM   3447 2HD  PRO A 217     181.337 186.822 140.803  1.00  0.320          H  
ATOM   3448  N   VAL A 218     182.856 182.374 140.348  1.00  0.090          N  
ATOM   3449  CA  VAL A 218     183.546 181.098 140.359  1.00  0.080          C  
ATOM   3450  C   VAL A 218     182.592 180.035 140.866  1.00  0.060          C  
ATOM   3451  O   VAL A 218     182.307 179.043 140.196  1.00  0.050          O  
ATOM   3452  CB  VAL A 218     184.800 181.154 141.251  1.00  0.120          C  
ATOM   3453  CG1 VAL A 218     185.450 179.773 141.336  1.00  0.120          C  
ATOM   3454  CG2 VAL A 218     185.783 182.154 140.687  1.00  0.120          C  
ATOM   3455  H   VAL A 218     183.033 183.031 141.094  1.00  0.110          H  
ATOM   3456  HA  VAL A 218     183.858 180.849 139.345  1.00  0.100          H  
ATOM   3457  HB  VAL A 218     184.511 181.457 142.252  1.00  0.140          H  
ATOM   3458 1HG1 VAL A 218     186.333 179.828 141.970  1.00  0.140          H  
ATOM   3459 2HG1 VAL A 218     184.757 179.044 141.754  1.00  0.140          H  
ATOM   3460 3HG1 VAL A 218     185.745 179.456 140.330  1.00  0.140          H  
ATOM   3461 1HG2 VAL A 218     186.647 182.192 141.342  1.00  0.140          H  
ATOM   3462 2HG2 VAL A 218     186.091 181.837 139.694  1.00  0.140          H  
ATOM   3463 3HG2 VAL A 218     185.336 183.144 140.630  1.00  0.140          H  
ATOM   3464  N   LYS A 219     182.047 180.252 142.050  1.00  0.070          N  
ATOM   3465  CA  LYS A 219     181.146 179.275 142.624  1.00  0.080          C  
ATOM   3466  C   LYS A 219     179.919 179.005 141.745  1.00  0.060          C  
ATOM   3467  O   LYS A 219     179.485 177.855 141.647  1.00  0.070          O  
ATOM   3468  CB  LYS A 219     180.695 179.738 144.007  1.00  0.110          C  
ATOM   3469  CG  LYS A 219     181.788 179.686 145.072  1.00  0.110          C  
ATOM   3470  CD  LYS A 219     181.278 180.195 146.419  1.00  0.110          C  
ATOM   3471  CE  LYS A 219     182.371 180.151 147.486  1.00  0.110          C  
ATOM   3472  NZ  LYS A 219     181.898 180.697 148.792  1.00  0.110          N  
ATOM   3473  H   LYS A 219     182.275 181.091 142.558  1.00  0.080          H  
ATOM   3474  HA  LYS A 219     181.688 178.335 142.730  1.00  0.100          H  
ATOM   3475 1HB  LYS A 219     180.332 180.767 143.939  1.00  0.130          H  
ATOM   3476 2HB  LYS A 219     179.862 179.120 144.340  1.00  0.130          H  
ATOM   3477 1HG  LYS A 219     182.131 178.656 145.183  1.00  0.130          H  
ATOM   3478 2HG  LYS A 219     182.631 180.297 144.753  1.00  0.130          H  
ATOM   3479 1HD  LYS A 219     180.933 181.226 146.308  1.00  0.130          H  
ATOM   3480 2HD  LYS A 219     180.439 179.582 146.747  1.00  0.130          H  
ATOM   3481 1HE  LYS A 219     182.687 179.119 147.629  1.00  0.130          H  
ATOM   3482 2HE  LYS A 219     183.224 180.739 147.148  1.00  0.130          H  
ATOM   3483 1HZ  LYS A 219     182.647 180.650 149.469  1.00  0.130          H  
ATOM   3484 2HZ  LYS A 219     181.613 181.662 148.672  1.00  0.130          H  
ATOM   3485 3HZ  LYS A 219     181.113 180.154 149.123  1.00  0.130          H  
ATOM   3486  N   GLU A 220     179.356 180.050 141.116  1.00  0.050          N  
ATOM   3487  CA  GLU A 220     178.164 179.862 140.291  1.00  0.040          C  
ATOM   3488  C   GLU A 220     178.415 179.309 138.884  1.00  0.040          C  
ATOM   3489  O   GLU A 220     177.646 178.474 138.405  1.00  0.060          O  
ATOM   3490  CB  GLU A 220     177.396 181.172 140.157  1.00  0.060          C  
ATOM   3491  CG  GLU A 220     176.042 181.060 139.406  1.00  0.060          C  
ATOM   3492  CD  GLU A 220     174.998 180.263 140.150  1.00  0.060          C  
ATOM   3493  OE1 GLU A 220     175.179 180.023 141.322  1.00  0.060          O  
ATOM   3494  OE2 GLU A 220     174.011 179.907 139.550  1.00  0.060          O  
ATOM   3495  H   GLU A 220     179.731 180.996 141.243  1.00  0.060          H  
ATOM   3496  HA  GLU A 220     177.520 179.152 140.810  1.00  0.050          H  
ATOM   3497 1HB  GLU A 220     177.204 181.559 141.145  1.00  0.070          H  
ATOM   3498 2HB  GLU A 220     178.017 181.907 139.640  1.00  0.070          H  
ATOM   3499 1HG  GLU A 220     175.654 182.054 139.221  1.00  0.070          H  
ATOM   3500 2HG  GLU A 220     176.204 180.598 138.440  1.00  0.070          H  
ATOM   3501  N   TYR A 221     179.452 179.787 138.184  1.00  0.040          N  
ATOM   3502  CA  TYR A 221     179.632 179.365 136.806  1.00  0.050          C  
ATOM   3503  C   TYR A 221     180.865 178.511 136.543  1.00  0.080          C  
ATOM   3504  O   TYR A 221     181.042 178.023 135.424  1.00  0.070          O  
ATOM   3505  CB  TYR A 221     179.612 180.600 135.899  1.00  0.070          C  
ATOM   3506  CG  TYR A 221     178.265 181.306 135.940  1.00  0.070          C  
ATOM   3507  CD1 TYR A 221     178.086 182.498 136.633  1.00  0.070          C  
ATOM   3508  CD2 TYR A 221     177.192 180.727 135.295  1.00  0.070          C  
ATOM   3509  CE1 TYR A 221     176.828 183.088 136.661  1.00  0.070          C  
ATOM   3510  CE2 TYR A 221     175.954 181.314 135.335  1.00  0.070          C  
ATOM   3511  CZ  TYR A 221     175.768 182.487 136.012  1.00  0.070          C  
ATOM   3512  OH  TYR A 221     174.515 183.064 136.047  1.00  0.070          O  
ATOM   3513  H   TYR A 221     180.116 180.461 138.564  1.00  0.050          H  
ATOM   3514  HA  TYR A 221     178.776 178.753 136.532  1.00  0.060          H  
ATOM   3515 1HB  TYR A 221     180.385 181.304 136.219  1.00  0.080          H  
ATOM   3516 2HB  TYR A 221     179.824 180.315 134.870  1.00  0.080          H  
ATOM   3517  HD1 TYR A 221     178.919 182.963 137.157  1.00  0.080          H  
ATOM   3518  HD2 TYR A 221     177.325 179.791 134.755  1.00  0.080          H  
ATOM   3519  HE1 TYR A 221     176.664 184.008 137.194  1.00  0.080          H  
ATOM   3520  HE2 TYR A 221     175.113 180.846 134.823  1.00  0.080          H  
ATOM   3521  HH  TYR A 221     173.909 182.529 135.522  1.00  0.080          H  
ATOM   3522  N   GLY A 222     181.723 178.311 137.549  1.00  0.110          N  
ATOM   3523  CA  GLY A 222     182.927 177.539 137.360  1.00  0.120          C  
ATOM   3524  C   GLY A 222     183.999 178.333 136.641  1.00  0.060          C  
ATOM   3525  O   GLY A 222     184.870 177.745 135.993  1.00  0.060          O  
ATOM   3526  H   GLY A 222     181.598 178.703 138.481  1.00  0.130          H  
ATOM   3527 1HA  GLY A 222     183.301 177.230 138.337  1.00  0.140          H  
ATOM   3528 2HA  GLY A 222     182.698 176.634 136.800  1.00  0.140          H  
ATOM   3529  N   CYS A 223     183.939 179.669 136.692  1.00  0.170          N  
ATOM   3530  CA  CYS A 223     184.959 180.384 135.964  1.00  0.330          C  
ATOM   3531  C   CYS A 223     186.265 180.232 136.705  1.00  0.290          C  
ATOM   3532  O   CYS A 223     186.290 179.889 137.886  1.00  0.260          O  
ATOM   3533  CB  CYS A 223     184.639 181.866 135.803  1.00  0.400          C  
ATOM   3534  SG  CYS A 223     184.904 182.861 137.258  1.00  0.400          S  
ATOM   3535  H   CYS A 223     183.242 180.187 137.240  1.00  0.200          H  
ATOM   3536  HA  CYS A 223     185.062 179.945 134.972  1.00  0.400          H  
ATOM   3537 1HB  CYS A 223     185.235 182.286 134.997  1.00  0.480          H  
ATOM   3538 2HB  CYS A 223     183.598 181.965 135.528  1.00  0.480          H  
ATOM   3539  HG  CYS A 223     186.241 182.617 137.381  1.00  0.480          H  
ATOM   3540  N   ALA A 224     187.357 180.514 136.020  1.00  0.270          N  
ATOM   3541  CA  ALA A 224     188.648 180.475 136.663  1.00  0.210          C  
ATOM   3542  C   ALA A 224     188.641 181.508 137.762  1.00  0.200          C  
ATOM   3543  O   ALA A 224     187.920 182.481 137.633  1.00  0.320          O  
ATOM   3544  CB  ALA A 224     189.753 180.799 135.675  1.00  0.320          C  
ATOM   3545  H   ALA A 224     187.283 180.764 135.044  1.00  0.320          H  
ATOM   3546  HA  ALA A 224     188.798 179.481 137.065  1.00  0.250          H  
ATOM   3547 1HB  ALA A 224     190.716 180.775 136.187  1.00  0.380          H  
ATOM   3548 2HB  ALA A 224     189.752 180.069 134.868  1.00  0.380          H  
ATOM   3549 3HB  ALA A 224     189.590 181.799 135.267  1.00  0.380          H  
ATOM   3550  N   PRO A 225     189.321 181.320 138.888  1.00  0.140          N  
ATOM   3551  CA  PRO A 225     189.499 182.363 139.867  1.00  0.150          C  
ATOM   3552  C   PRO A 225     190.177 183.533 139.184  1.00  0.130          C  
ATOM   3553  O   PRO A 225     191.128 183.334 138.422  1.00  0.130          O  
ATOM   3554  CB  PRO A 225     190.404 181.694 140.907  1.00  0.220          C  
ATOM   3555  CG  PRO A 225     190.114 180.207 140.756  1.00  0.220          C  
ATOM   3556  CD  PRO A 225     189.861 180.007 139.269  1.00  0.220          C  
ATOM   3557  HA  PRO A 225     188.536 182.669 140.286  1.00  0.180          H  
ATOM   3558 1HB  PRO A 225     191.454 181.953 140.711  1.00  0.270          H  
ATOM   3559 2HB  PRO A 225     190.161 182.081 141.910  1.00  0.270          H  
ATOM   3560 1HG  PRO A 225     190.965 179.612 141.128  1.00  0.270          H  
ATOM   3561 2HG  PRO A 225     189.240 179.931 141.368  1.00  0.270          H  
ATOM   3562 1HD  PRO A 225     190.791 179.790 138.722  1.00  0.270          H  
ATOM   3563 2HD  PRO A 225     189.102 179.218 139.166  1.00  0.270          H  
ATOM   3564  N   TRP A 226     189.750 184.741 139.511  1.00  0.130          N  
ATOM   3565  CA  TRP A 226     190.341 185.943 138.945  1.00  0.140          C  
ATOM   3566  C   TRP A 226     190.623 186.991 140.029  1.00  0.030          C  
ATOM   3567  O   TRP A 226     189.907 187.992 140.099  1.00  0.030          O  
ATOM   3568  CB  TRP A 226     189.431 186.580 137.910  1.00  0.190          C  
ATOM   3569  CG  TRP A 226     189.091 185.807 136.725  1.00  0.190          C  
ATOM   3570  CD1 TRP A 226     188.025 185.013 136.571  1.00  0.190          C  
ATOM   3571  CD2 TRP A 226     189.769 185.808 135.465  1.00  0.190          C  
ATOM   3572  NE1 TRP A 226     187.998 184.496 135.308  1.00  0.190          N  
ATOM   3573  CE2 TRP A 226     189.043 184.971 134.622  1.00  0.190          C  
ATOM   3574  CE3 TRP A 226     190.899 186.463 134.976  1.00  0.190          C  
ATOM   3575  CZ2 TRP A 226     189.402 184.757 133.337  1.00  0.190          C  
ATOM   3576  CZ3 TRP A 226     191.250 186.253 133.657  1.00  0.190          C  
ATOM   3577  CH2 TRP A 226     190.509 185.414 132.865  1.00  0.190          C  
ATOM   3578  H   TRP A 226     188.962 184.825 140.170  1.00  0.160          H  
ATOM   3579  HA  TRP A 226     191.270 185.677 138.447  1.00  0.170          H  
ATOM   3580 1HB  TRP A 226     188.515 186.921 138.374  1.00  0.230          H  
ATOM   3581 2HB  TRP A 226     189.943 187.414 137.534  1.00  0.230          H  
ATOM   3582  HD1 TRP A 226     187.286 184.816 137.343  1.00  0.230          H  
ATOM   3583  HE1 TRP A 226     187.303 183.876 134.918  1.00  0.230          H  
ATOM   3584  HE3 TRP A 226     191.481 187.132 135.609  1.00  0.230          H  
ATOM   3585  HZ2 TRP A 226     188.827 184.107 132.683  1.00  0.230          H  
ATOM   3586  HZ3 TRP A 226     192.124 186.769 133.262  1.00  0.230          H  
ATOM   3587  HH2 TRP A 226     190.789 185.259 131.834  1.00  0.230          H  
ATOM   3588  N   PRO A 227     191.687 186.851 140.828  1.00  0.100          N  
ATOM   3589  CA  PRO A 227     191.998 187.701 141.959  1.00  0.210          C  
ATOM   3590  C   PRO A 227     192.091 189.134 141.465  1.00  0.240          C  
ATOM   3591  O   PRO A 227     192.353 189.368 140.286  1.00  0.250          O  
ATOM   3592  CB  PRO A 227     193.371 187.184 142.411  1.00  0.320          C  
ATOM   3593  CG  PRO A 227     193.421 185.753 141.915  1.00  0.320          C  
ATOM   3594  CD  PRO A 227     192.680 185.782 140.593  1.00  0.320          C  
ATOM   3595  HA  PRO A 227     191.229 187.588 142.736  1.00  0.250          H  
ATOM   3596 1HB  PRO A 227     194.168 187.817 141.985  1.00  0.380          H  
ATOM   3597 2HB  PRO A 227     193.456 187.259 143.505  1.00  0.380          H  
ATOM   3598 1HG  PRO A 227     194.466 185.426 141.806  1.00  0.380          H  
ATOM   3599 2HG  PRO A 227     192.951 185.078 142.645  1.00  0.380          H  
ATOM   3600 1HD  PRO A 227     193.354 186.059 139.768  1.00  0.380          H  
ATOM   3601 2HD  PRO A 227     192.226 184.809 140.445  1.00  0.380          H  
ATOM   3602  N   MET A 228     191.806 190.094 142.345  1.00  0.310          N  
ATOM   3603  CA  MET A 228     191.853 191.536 142.042  1.00  0.310          C  
ATOM   3604  C   MET A 228     190.632 191.987 141.230  1.00  0.180          C  
ATOM   3605  O   MET A 228     189.888 192.868 141.673  1.00  0.130          O  
ATOM   3606  CB  MET A 228     193.159 191.911 141.318  1.00  0.430          C  
ATOM   3607  CG  MET A 228     194.448 191.719 142.114  1.00  0.430          C  
ATOM   3608  SD  MET A 228     194.588 192.791 143.543  1.00  0.430          S  
ATOM   3609  CE  MET A 228     194.929 194.387 142.759  1.00  0.430          C  
ATOM   3610  H   MET A 228     191.574 189.812 143.287  1.00  0.370          H  
ATOM   3611  HA  MET A 228     191.826 192.081 142.985  1.00  0.370          H  
ATOM   3612 1HB  MET A 228     193.260 191.439 140.372  1.00  0.520          H  
ATOM   3613 2HB  MET A 228     193.118 192.952 141.116  1.00  0.520          H  
ATOM   3614 1HG  MET A 228     194.513 190.687 142.447  1.00  0.520          H  
ATOM   3615 2HG  MET A 228     195.303 191.911 141.466  1.00  0.520          H  
ATOM   3616 1HE  MET A 228     195.054 195.147 143.532  1.00  0.520          H  
ATOM   3617 2HE  MET A 228     195.852 194.318 142.173  1.00  0.520          H  
ATOM   3618 3HE  MET A 228     194.109 194.678 142.110  1.00  0.520          H  
ATOM   3619  N   VAL A 229     190.422 191.404 140.053  1.00  0.180          N  
ATOM   3620  CA  VAL A 229     189.230 191.753 139.285  1.00  0.160          C  
ATOM   3621  C   VAL A 229     187.952 191.265 139.993  1.00  0.100          C  
ATOM   3622  O   VAL A 229     186.954 191.981 139.986  1.00  0.060          O  
ATOM   3623  CB  VAL A 229     189.333 191.354 137.801  1.00  0.230          C  
ATOM   3624  CG1 VAL A 229     189.342 189.928 137.649  1.00  0.230          C  
ATOM   3625  CG2 VAL A 229     188.150 191.997 137.031  1.00  0.230          C  
ATOM   3626  H   VAL A 229     191.103 190.703 139.744  1.00  0.220          H  
ATOM   3627  HA  VAL A 229     189.182 192.839 139.259  1.00  0.190          H  
ATOM   3628  HB  VAL A 229     190.264 191.713 137.397  1.00  0.280          H  
ATOM   3629 1HG1 VAL A 229     189.434 189.674 136.597  1.00  0.280          H  
ATOM   3630 2HG1 VAL A 229     190.201 189.547 138.192  1.00  0.280          H  
ATOM   3631 3HG1 VAL A 229     188.441 189.493 138.046  1.00  0.280          H  
ATOM   3632 1HG2 VAL A 229     188.221 191.743 135.976  1.00  0.280          H  
ATOM   3633 2HG2 VAL A 229     187.200 191.634 137.422  1.00  0.280          H  
ATOM   3634 3HG2 VAL A 229     188.191 193.079 137.146  1.00  0.280          H  
ATOM   3635  N   GLU A 230     187.969 190.108 140.678  1.00  0.120          N  
ATOM   3636  CA  GLU A 230     186.759 189.721 141.414  1.00  0.130          C  
ATOM   3637  C   GLU A 230     186.408 190.805 142.443  1.00  0.140          C  
ATOM   3638  O   GLU A 230     185.230 191.110 142.660  1.00  0.140          O  
ATOM   3639  CB  GLU A 230     186.939 188.393 142.163  1.00  0.180          C  
ATOM   3640  CG  GLU A 230     186.987 187.130 141.316  1.00  0.180          C  
ATOM   3641  CD  GLU A 230     187.342 185.920 142.142  1.00  0.180          C  
ATOM   3642  OE1 GLU A 230     187.229 186.000 143.341  1.00  0.180          O  
ATOM   3643  OE2 GLU A 230     187.788 184.938 141.583  1.00  0.180          O  
ATOM   3644  H   GLU A 230     188.782 189.483 140.634  1.00  0.140          H  
ATOM   3645  HA  GLU A 230     185.934 189.627 140.709  1.00  0.160          H  
ATOM   3646 1HB  GLU A 230     187.871 188.433 142.728  1.00  0.210          H  
ATOM   3647 2HB  GLU A 230     186.129 188.278 142.885  1.00  0.210          H  
ATOM   3648 1HG  GLU A 230     186.002 186.973 140.877  1.00  0.210          H  
ATOM   3649 2HG  GLU A 230     187.676 187.253 140.518  1.00  0.210          H  
ATOM   3650  N   LYS A 231     187.437 191.391 143.075  1.00  0.150          N  
ATOM   3651  CA  LYS A 231     187.215 192.451 144.051  1.00  0.150          C  
ATOM   3652  C   LYS A 231     186.676 193.690 143.354  1.00  0.130          C  
ATOM   3653  O   LYS A 231     185.746 194.318 143.858  1.00  0.140          O  
ATOM   3654  CB  LYS A 231     188.483 192.790 144.837  1.00  0.210          C  
ATOM   3655  CG  LYS A 231     188.916 191.719 145.833  1.00  0.210          C  
ATOM   3656  CD  LYS A 231     190.187 192.137 146.585  1.00  0.210          C  
ATOM   3657  CE  LYS A 231     190.609 191.083 147.613  1.00  0.210          C  
ATOM   3658  NZ  LYS A 231     191.850 191.479 148.347  1.00  0.210          N  
ATOM   3659  H   LYS A 231     188.374 191.085 142.848  1.00  0.180          H  
ATOM   3660  HA  LYS A 231     186.460 192.114 144.760  1.00  0.180          H  
ATOM   3661 1HB  LYS A 231     189.304 192.955 144.144  1.00  0.250          H  
ATOM   3662 2HB  LYS A 231     188.329 193.720 145.384  1.00  0.250          H  
ATOM   3663 1HG  LYS A 231     188.111 191.554 146.551  1.00  0.250          H  
ATOM   3664 2HG  LYS A 231     189.099 190.787 145.301  1.00  0.250          H  
ATOM   3665 1HD  LYS A 231     191.001 192.282 145.869  1.00  0.250          H  
ATOM   3666 2HD  LYS A 231     190.009 193.081 147.100  1.00  0.250          H  
ATOM   3667 1HE  LYS A 231     189.803 190.945 148.332  1.00  0.250          H  
ATOM   3668 2HE  LYS A 231     190.790 190.139 147.100  1.00  0.250          H  
ATOM   3669 1HZ  LYS A 231     192.091 190.758 149.014  1.00  0.250          H  
ATOM   3670 2HZ  LYS A 231     192.613 191.599 147.697  1.00  0.250          H  
ATOM   3671 3HZ  LYS A 231     191.690 192.347 148.838  1.00  0.250          H  
ATOM   3672  N   LEU A 232     187.219 194.016 142.173  1.00  0.110          N  
ATOM   3673  CA  LEU A 232     186.744 195.167 141.418  1.00  0.090          C  
ATOM   3674  C   LEU A 232     185.271 195.014 141.085  1.00  0.090          C  
ATOM   3675  O   LEU A 232     184.521 195.988 141.171  1.00  0.110          O  
ATOM   3676  CB  LEU A 232     187.553 195.361 140.136  1.00  0.130          C  
ATOM   3677  CG  LEU A 232     187.137 196.529 139.213  1.00  0.130          C  
ATOM   3678  CD1 LEU A 232     187.215 197.866 139.932  1.00  0.130          C  
ATOM   3679  CD2 LEU A 232     188.064 196.523 138.033  1.00  0.130          C  
ATOM   3680  H   LEU A 232     188.030 193.489 141.837  1.00  0.130          H  
ATOM   3681  HA  LEU A 232     186.872 196.045 142.045  1.00  0.110          H  
ATOM   3682 1HB  LEU A 232     188.598 195.478 140.403  1.00  0.160          H  
ATOM   3683 2HB  LEU A 232     187.456 194.455 139.549  1.00  0.160          H  
ATOM   3684  HG  LEU A 232     186.114 196.383 138.878  1.00  0.160          H  
ATOM   3685 1HD1 LEU A 232     186.935 198.650 139.257  1.00  0.160          H  
ATOM   3686 2HD1 LEU A 232     186.546 197.889 140.790  1.00  0.160          H  
ATOM   3687 3HD1 LEU A 232     188.215 198.025 140.260  1.00  0.160          H  
ATOM   3688 1HD2 LEU A 232     187.791 197.311 137.355  1.00  0.160          H  
ATOM   3689 2HD2 LEU A 232     189.092 196.670 138.363  1.00  0.160          H  
ATOM   3690 3HD2 LEU A 232     187.983 195.570 137.532  1.00  0.160          H  
ATOM   3691  N   ILE A 233     184.856 193.808 140.704  1.00  0.100          N  
ATOM   3692  CA  ILE A 233     183.458 193.560 140.407  1.00  0.100          C  
ATOM   3693  C   ILE A 233     182.620 193.794 141.644  1.00  0.100          C  
ATOM   3694  O   ILE A 233     181.587 194.450 141.554  1.00  0.120          O  
ATOM   3695  CB  ILE A 233     183.222 192.144 139.879  1.00  0.140          C  
ATOM   3696  CG1 ILE A 233     183.854 192.038 138.529  1.00  0.140          C  
ATOM   3697  CG2 ILE A 233     181.701 191.864 139.796  1.00  0.140          C  
ATOM   3698  CD1 ILE A 233     183.992 190.666 138.006  1.00  0.140          C  
ATOM   3699  H   ILE A 233     185.556 193.066 140.600  1.00  0.120          H  
ATOM   3700  HA  ILE A 233     183.140 194.264 139.639  1.00  0.120          H  
ATOM   3701  HB  ILE A 233     183.704 191.421 140.539  1.00  0.170          H  
ATOM   3702 1HG1 ILE A 233     183.237 192.594 137.857  1.00  0.170          H  
ATOM   3703 2HG1 ILE A 233     184.839 192.493 138.558  1.00  0.170          H  
ATOM   3704 1HG2 ILE A 233     181.523 190.876 139.421  1.00  0.170          H  
ATOM   3705 2HG2 ILE A 233     181.250 191.940 140.780  1.00  0.170          H  
ATOM   3706 3HG2 ILE A 233     181.237 192.595 139.126  1.00  0.170          H  
ATOM   3707 1HD1 ILE A 233     184.440 190.708 137.023  1.00  0.170          H  
ATOM   3708 2HD1 ILE A 233     184.633 190.098 138.677  1.00  0.170          H  
ATOM   3709 3HD1 ILE A 233     183.036 190.189 137.937  1.00  0.170          H  
ATOM   3710  N   LYS A 234     183.040 193.257 142.795  1.00  0.110          N  
ATOM   3711  CA  LYS A 234     182.285 193.464 144.026  1.00  0.120          C  
ATOM   3712  C   LYS A 234     182.184 194.958 144.371  1.00  0.080          C  
ATOM   3713  O   LYS A 234     181.142 195.409 144.835  1.00  0.080          O  
ATOM   3714  CB  LYS A 234     182.935 192.702 145.190  1.00  0.160          C  
ATOM   3715  CG  LYS A 234     182.804 191.157 145.138  1.00  0.160          C  
ATOM   3716  CD  LYS A 234     183.547 190.499 146.332  1.00  0.160          C  
ATOM   3717  CE  LYS A 234     183.535 188.942 146.293  1.00  0.160          C  
ATOM   3718  NZ  LYS A 234     182.176 188.345 146.601  1.00  0.160          N  
ATOM   3719  H   LYS A 234     183.886 192.674 142.800  1.00  0.130          H  
ATOM   3720  HA  LYS A 234     181.274 193.085 143.877  1.00  0.140          H  
ATOM   3721 1HB  LYS A 234     183.998 192.939 145.217  1.00  0.200          H  
ATOM   3722 2HB  LYS A 234     182.504 193.045 146.128  1.00  0.200          H  
ATOM   3723 1HG  LYS A 234     181.750 190.888 145.171  1.00  0.200          H  
ATOM   3724 2HG  LYS A 234     183.224 190.788 144.204  1.00  0.200          H  
ATOM   3725 1HD  LYS A 234     184.587 190.833 146.327  1.00  0.200          H  
ATOM   3726 2HD  LYS A 234     183.087 190.826 147.263  1.00  0.200          H  
ATOM   3727 1HE  LYS A 234     183.846 188.609 145.301  1.00  0.200          H  
ATOM   3728 2HE  LYS A 234     184.248 188.575 147.027  1.00  0.200          H  
ATOM   3729 1HZ  LYS A 234     182.215 187.296 146.567  1.00  0.200          H  
ATOM   3730 2HZ  LYS A 234     181.872 188.620 147.512  1.00  0.200          H  
ATOM   3731 3HZ  LYS A 234     181.486 188.639 145.916  1.00  0.200          H  
ATOM   3732  N   GLN A 235     183.270 195.716 144.151  1.00  0.070          N  
ATOM   3733  CA  GLN A 235     183.297 197.159 144.407  1.00  0.060          C  
ATOM   3734  C   GLN A 235     182.389 197.931 143.450  1.00  0.060          C  
ATOM   3735  O   GLN A 235     181.713 198.881 143.850  1.00  0.070          O  
ATOM   3736  CB  GLN A 235     184.721 197.692 144.257  1.00  0.090          C  
ATOM   3737  CG  GLN A 235     185.693 197.247 145.323  1.00  0.090          C  
ATOM   3738  CD  GLN A 235     187.101 197.647 144.970  1.00  0.090          C  
ATOM   3739  OE1 GLN A 235     187.353 198.047 143.830  1.00  0.090          O  
ATOM   3740  NE2 GLN A 235     188.017 197.549 145.924  1.00  0.090          N  
ATOM   3741  H   GLN A 235     184.122 195.249 143.828  1.00  0.080          H  
ATOM   3742  HA  GLN A 235     182.948 197.335 145.423  1.00  0.070          H  
ATOM   3743 1HB  GLN A 235     185.113 197.379 143.293  1.00  0.110          H  
ATOM   3744 2HB  GLN A 235     184.704 198.774 144.262  1.00  0.110          H  
ATOM   3745 1HG  GLN A 235     185.425 197.731 146.260  1.00  0.110          H  
ATOM   3746 2HG  GLN A 235     185.648 196.172 145.440  1.00  0.110          H  
ATOM   3747 1HE2 GLN A 235     188.966 197.806 145.737  1.00  0.110          H  
ATOM   3748 2HE2 GLN A 235     187.762 197.220 146.836  1.00  0.110          H  
ATOM   3749  N   CYS A 236     182.391 197.530 142.178  1.00  0.060          N  
ATOM   3750  CA  CYS A 236     181.559 198.156 141.167  1.00  0.060          C  
ATOM   3751  C   CYS A 236     180.084 197.820 141.398  1.00  0.050          C  
ATOM   3752  O   CYS A 236     179.210 198.673 141.288  1.00  0.050          O  
ATOM   3753  CB  CYS A 236     181.966 197.686 139.777  1.00  0.080          C  
ATOM   3754  SG  CYS A 236     183.597 198.245 139.222  1.00  0.080          S  
ATOM   3755  H   CYS A 236     183.034 196.784 141.905  1.00  0.070          H  
ATOM   3756  HA  CYS A 236     181.685 199.229 141.222  1.00  0.070          H  
ATOM   3757 1HB  CYS A 236     181.962 196.596 139.762  1.00  0.100          H  
ATOM   3758 2HB  CYS A 236     181.229 198.040 139.058  1.00  0.100          H  
ATOM   3759  HG  CYS A 236     184.285 197.438 140.089  1.00  0.100          H  
ATOM   3760  N   LEU A 237     179.788 196.586 141.787  1.00  0.050          N  
ATOM   3761  CA  LEU A 237     178.406 196.181 141.981  1.00  0.040          C  
ATOM   3762  C   LEU A 237     177.868 196.427 143.378  1.00  0.040          C  
ATOM   3763  O   LEU A 237     177.511 195.501 144.112  1.00  0.040          O  
ATOM   3764  CB  LEU A 237     178.209 194.715 141.595  1.00  0.060          C  
ATOM   3765  CG  LEU A 237     178.547 194.354 140.125  1.00  0.060          C  
ATOM   3766  CD1 LEU A 237     178.316 192.872 139.907  1.00  0.060          C  
ATOM   3767  CD2 LEU A 237     177.690 195.167 139.177  1.00  0.060          C  
ATOM   3768  H   LEU A 237     180.528 195.892 141.896  1.00  0.060          H  
ATOM   3769  HA  LEU A 237     177.800 196.785 141.329  1.00  0.050          H  
ATOM   3770 1HB  LEU A 237     178.852 194.110 142.239  1.00  0.070          H  
ATOM   3771 2HB  LEU A 237     177.171 194.444 141.782  1.00  0.070          H  
ATOM   3772  HG  LEU A 237     179.600 194.558 139.932  1.00  0.070          H  
ATOM   3773 1HD1 LEU A 237     178.569 192.608 138.876  1.00  0.070          H  
ATOM   3774 2HD1 LEU A 237     178.935 192.302 140.589  1.00  0.070          H  
ATOM   3775 3HD1 LEU A 237     177.267 192.640 140.092  1.00  0.070          H  
ATOM   3776 1HD2 LEU A 237     177.929 194.890 138.194  1.00  0.070          H  
ATOM   3777 2HD2 LEU A 237     176.642 194.955 139.364  1.00  0.070          H  
ATOM   3778 3HD2 LEU A 237     177.865 196.228 139.278  1.00  0.070          H  
ATOM   3779  N   LYS A 238     177.778 197.696 143.716  1.00  0.060          N  
ATOM   3780  CA  LYS A 238     177.228 198.129 144.988  1.00  0.060          C  
ATOM   3781  C   LYS A 238     176.022 198.989 144.705  1.00  0.070          C  
ATOM   3782  O   LYS A 238     176.032 199.775 143.757  1.00  0.070          O  
ATOM   3783  CB  LYS A 238     178.249 198.938 145.796  1.00  0.080          C  
ATOM   3784  CG  LYS A 238     179.544 198.208 146.150  1.00  0.080          C  
ATOM   3785  CD  LYS A 238     179.371 197.142 147.247  1.00  0.080          C  
ATOM   3786  CE  LYS A 238     179.216 197.787 148.640  1.00  0.080          C  
ATOM   3787  NZ  LYS A 238     179.179 196.782 149.728  1.00  0.080          N  
ATOM   3788  H   LYS A 238     178.114 198.360 143.017  1.00  0.070          H  
ATOM   3789  HA  LYS A 238     176.892 197.261 145.556  1.00  0.070          H  
ATOM   3790 1HB  LYS A 238     178.530 199.817 145.241  1.00  0.100          H  
ATOM   3791 2HB  LYS A 238     177.783 199.292 146.706  1.00  0.100          H  
ATOM   3792 1HG  LYS A 238     179.907 197.705 145.255  1.00  0.100          H  
ATOM   3793 2HG  LYS A 238     180.299 198.933 146.456  1.00  0.100          H  
ATOM   3794 1HD  LYS A 238     178.507 196.518 147.031  1.00  0.100          H  
ATOM   3795 2HD  LYS A 238     180.255 196.503 147.249  1.00  0.100          H  
ATOM   3796 1HE  LYS A 238     180.056 198.460 148.810  1.00  0.100          H  
ATOM   3797 2HE  LYS A 238     178.294 198.358 148.681  1.00  0.100          H  
ATOM   3798 1HZ  LYS A 238     179.082 197.274 150.611  1.00  0.100          H  
ATOM   3799 2HZ  LYS A 238     178.394 196.161 149.596  1.00  0.100          H  
ATOM   3800 3HZ  LYS A 238     180.036 196.250 149.726  1.00  0.100          H  
ATOM   3801  N   GLU A 239     174.999 198.868 145.545  1.00  0.100          N  
ATOM   3802  CA  GLU A 239     173.798 199.686 145.438  1.00  0.140          C  
ATOM   3803  C   GLU A 239     174.062 201.179 145.650  1.00  0.140          C  
ATOM   3804  O   GLU A 239     173.398 202.019 145.049  1.00  0.180          O  
ATOM   3805  CB  GLU A 239     172.733 199.169 146.414  1.00  0.180          C  
ATOM   3806  CG  GLU A 239     172.144 197.772 146.039  1.00  0.180          C  
ATOM   3807  CD  GLU A 239     173.037 196.622 146.419  1.00  0.180          C  
ATOM   3808  OE1 GLU A 239     174.095 196.888 146.970  1.00  0.180          O  
ATOM   3809  OE2 GLU A 239     172.692 195.475 146.173  1.00  0.180          O  
ATOM   3810  H   GLU A 239     175.034 198.155 146.281  1.00  0.120          H  
ATOM   3811  HA  GLU A 239     173.405 199.565 144.431  1.00  0.170          H  
ATOM   3812 1HB  GLU A 239     173.154 199.106 147.417  1.00  0.220          H  
ATOM   3813 2HB  GLU A 239     171.906 199.878 146.451  1.00  0.220          H  
ATOM   3814 1HG  GLU A 239     171.185 197.650 146.542  1.00  0.220          H  
ATOM   3815 2HG  GLU A 239     171.959 197.741 144.967  1.00  0.220          H  
ATOM   3816  N   ASN A 240     175.013 201.502 146.524  1.00  0.120          N  
ATOM   3817  CA  ASN A 240     175.353 202.874 146.868  1.00  0.120          C  
ATOM   3818  C   ASN A 240     176.406 203.504 145.923  1.00  0.100          C  
ATOM   3819  O   ASN A 240     177.587 203.149 146.026  1.00  0.070          O  
ATOM   3820  CB  ASN A 240     175.859 202.936 148.295  1.00  0.170          C  
ATOM   3821  CG  ASN A 240     176.141 204.352 148.784  1.00  0.170          C  
ATOM   3822  OD1 ASN A 240     176.003 205.334 148.026  1.00  0.170          O  
ATOM   3823  ND2 ASN A 240     176.536 204.461 150.032  1.00  0.170          N  
ATOM   3824  H   ASN A 240     175.494 200.752 147.002  1.00  0.140          H  
ATOM   3825  HA  ASN A 240     174.428 203.431 146.830  1.00  0.140          H  
ATOM   3826 1HB  ASN A 240     175.128 202.476 148.960  1.00  0.200          H  
ATOM   3827 2HB  ASN A 240     176.769 202.352 148.373  1.00  0.200          H  
ATOM   3828 1HD2 ASN A 240     176.750 205.357 150.424  1.00  0.200          H  
ATOM   3829 2HD2 ASN A 240     176.672 203.610 150.591  1.00  0.200          H  
ATOM   3830  N   PRO A 241     176.066 204.499 145.068  1.00  0.120          N  
ATOM   3831  CA  PRO A 241     176.955 205.120 144.091  1.00  0.100          C  
ATOM   3832  C   PRO A 241     178.169 205.785 144.749  1.00  0.090          C  
ATOM   3833  O   PRO A 241     179.180 206.047 144.088  1.00  0.080          O  
ATOM   3834  CB  PRO A 241     176.048 206.152 143.401  1.00  0.150          C  
ATOM   3835  CG  PRO A 241     174.938 206.427 144.377  1.00  0.150          C  
ATOM   3836  CD  PRO A 241     174.706 205.114 145.094  1.00  0.150          C  
ATOM   3837  HA  PRO A 241     177.286 204.357 143.378  1.00  0.120          H  
ATOM   3838 1HB  PRO A 241     176.627 207.056 143.163  1.00  0.180          H  
ATOM   3839 2HB  PRO A 241     175.672 205.759 142.452  1.00  0.180          H  
ATOM   3840 1HG  PRO A 241     175.216 207.245 145.060  1.00  0.180          H  
ATOM   3841 2HG  PRO A 241     174.039 206.759 143.831  1.00  0.180          H  
ATOM   3842 1HD  PRO A 241     174.370 205.379 146.100  1.00  0.180          H  
ATOM   3843 2HD  PRO A 241     173.976 204.481 144.551  1.00  0.180          H  
ATOM   3844  N   GLN A 242     178.074 206.067 146.062  1.00  0.110          N  
ATOM   3845  CA  GLN A 242     179.173 206.695 146.785  1.00  0.140          C  
ATOM   3846  C   GLN A 242     180.197 205.667 147.275  1.00  0.100          C  
ATOM   3847  O   GLN A 242     181.262 206.038 147.771  1.00  0.110          O  
ATOM   3848  CB  GLN A 242     178.645 207.501 147.970  1.00  0.180          C  
ATOM   3849  CG  GLN A 242     177.786 208.684 147.571  1.00  0.180          C  
ATOM   3850  CD  GLN A 242     177.259 209.452 148.765  1.00  0.180          C  
ATOM   3851  OE1 GLN A 242     177.162 208.924 149.877  1.00  0.180          O  
ATOM   3852  NE2 GLN A 242     176.913 210.714 148.543  1.00  0.180          N  
ATOM   3853  H   GLN A 242     177.229 205.837 146.588  1.00  0.130          H  
ATOM   3854  HA  GLN A 242     179.685 207.375 146.104  1.00  0.170          H  
ATOM   3855 1HB  GLN A 242     178.060 206.854 148.617  1.00  0.220          H  
ATOM   3856 2HB  GLN A 242     179.483 207.876 148.556  1.00  0.220          H  
ATOM   3857 1HG  GLN A 242     178.383 209.360 146.962  1.00  0.220          H  
ATOM   3858 2HG  GLN A 242     176.936 208.317 146.997  1.00  0.220          H  
ATOM   3859 1HE2 GLN A 242     176.557 211.276 149.292  1.00  0.220          H  
ATOM   3860 2HE2 GLN A 242     177.006 211.109 147.628  1.00  0.220          H  
ATOM   3861  N   GLU A 243     179.869 204.377 147.151  1.00  0.050          N  
ATOM   3862  CA  GLU A 243     180.778 203.305 147.540  1.00  0.020          C  
ATOM   3863  C   GLU A 243     181.426 202.784 146.269  1.00  0.020          C  
ATOM   3864  O   GLU A 243     182.569 202.321 146.282  1.00  0.020          O  
ATOM   3865  CB  GLU A 243     180.058 202.179 148.296  1.00  0.040          C  
ATOM   3866  CG  GLU A 243     179.497 202.606 149.641  1.00  0.040          C  
ATOM   3867  CD  GLU A 243     178.716 201.510 150.386  1.00  0.040          C  
ATOM   3868  OE1 GLU A 243     179.126 200.371 150.328  1.00  0.040          O  
ATOM   3869  OE2 GLU A 243     177.697 201.823 150.989  1.00  0.040          O  
ATOM   3870  H   GLU A 243     178.976 204.125 146.737  1.00  0.060          H  
ATOM   3871  HA  GLU A 243     181.558 203.710 148.182  1.00  0.020          H  
ATOM   3872 1HB  GLU A 243     179.232 201.804 147.687  1.00  0.050          H  
ATOM   3873 2HB  GLU A 243     180.745 201.349 148.457  1.00  0.050          H  
ATOM   3874 1HG  GLU A 243     180.330 202.916 150.268  1.00  0.050          H  
ATOM   3875 2HG  GLU A 243     178.883 203.465 149.482  1.00  0.050          H  
ATOM   3876  N   ARG A 244     180.692 202.896 145.162  1.00  0.020          N  
ATOM   3877  CA  ARG A 244     181.209 202.454 143.881  1.00  0.030          C  
ATOM   3878  C   ARG A 244     182.411 203.340 143.486  1.00  0.040          C  
ATOM   3879  O   ARG A 244     182.369 204.547 143.725  1.00  0.030          O  
ATOM   3880  CB  ARG A 244     180.143 202.526 142.783  1.00  0.040          C  
ATOM   3881  CG  ARG A 244     178.977 201.561 142.955  1.00  0.040          C  
ATOM   3882  CD  ARG A 244     178.222 201.320 141.681  1.00  0.040          C  
ATOM   3883  NE  ARG A 244     177.478 202.413 141.136  1.00  0.040          N  
ATOM   3884  CZ  ARG A 244     176.171 202.715 141.349  1.00  0.040          C  
ATOM   3885  NH1 ARG A 244     175.349 202.038 142.149  1.00  0.040          N  
ATOM   3886  NH2 ARG A 244     175.716 203.720 140.696  1.00  0.040          N  
ATOM   3887  H   ARG A 244     179.736 203.238 145.253  1.00  0.020          H  
ATOM   3888  HA  ARG A 244     181.504 201.418 144.004  1.00  0.040          H  
ATOM   3889 1HB  ARG A 244     179.731 203.534 142.746  1.00  0.050          H  
ATOM   3890 2HB  ARG A 244     180.591 202.332 141.826  1.00  0.050          H  
ATOM   3891 1HG  ARG A 244     179.381 200.599 143.268  1.00  0.050          H  
ATOM   3892 2HG  ARG A 244     178.283 201.929 143.712  1.00  0.050          H  
ATOM   3893 1HD  ARG A 244     178.944 201.030 140.921  1.00  0.050          H  
ATOM   3894 2HD  ARG A 244     177.546 200.507 141.845  1.00  0.050          H  
ATOM   3895  HE  ARG A 244     177.973 203.010 140.474  1.00  0.050          H  
ATOM   3896 1HH1 ARG A 244     175.670 201.219 142.689  1.00  0.050          H  
ATOM   3897 2HH1 ARG A 244     174.353 202.337 142.211  1.00  0.050          H  
ATOM   3898 1HH2 ARG A 244     176.325 204.218 140.065  1.00  0.050          H  
ATOM   3899 2HH2 ARG A 244     174.747 204.005 140.785  1.00  0.050          H  
ATOM   3900  N   PRO A 245     183.484 202.785 142.888  1.00  0.060          N  
ATOM   3901  CA  PRO A 245     184.649 203.501 142.376  1.00  0.060          C  
ATOM   3902  C   PRO A 245     184.204 204.293 141.175  1.00  0.080          C  
ATOM   3903  O   PRO A 245     183.247 203.894 140.530  1.00  0.110          O  
ATOM   3904  CB  PRO A 245     185.613 202.365 142.002  1.00  0.090          C  
ATOM   3905  CG  PRO A 245     184.705 201.174 141.729  1.00  0.090          C  
ATOM   3906  CD  PRO A 245     183.542 201.337 142.685  1.00  0.090          C  
ATOM   3907  HA  PRO A 245     185.063 204.157 143.157  1.00  0.070          H  
ATOM   3908 1HB  PRO A 245     186.199 202.656 141.114  1.00  0.110          H  
ATOM   3909 2HB  PRO A 245     186.329 202.192 142.818  1.00  0.110          H  
ATOM   3910 1HG  PRO A 245     184.363 201.186 140.689  1.00  0.110          H  
ATOM   3911 2HG  PRO A 245     185.251 200.224 141.872  1.00  0.110          H  
ATOM   3912 1HD  PRO A 245     182.648 200.983 142.185  1.00  0.110          H  
ATOM   3913 2HD  PRO A 245     183.724 200.821 143.639  1.00  0.110          H  
ATOM   3914  N   THR A 246     184.872 205.372 140.830  1.00  0.070          N  
ATOM   3915  CA  THR A 246     184.436 206.042 139.617  1.00  0.170          C  
ATOM   3916  C   THR A 246     185.160 205.452 138.425  1.00  0.060          C  
ATOM   3917  O   THR A 246     186.019 204.584 138.576  1.00  0.050          O  
ATOM   3918  CB  THR A 246     184.607 207.561 139.671  1.00  0.200          C  
ATOM   3919  OG1 THR A 246     183.841 208.116 138.596  1.00  0.200          O  
ATOM   3920  CG2 THR A 246     186.085 207.977 139.545  1.00  0.200          C  
ATOM   3921  H   THR A 246     185.651 205.708 141.395  1.00  0.080          H  
ATOM   3922  HA  THR A 246     183.373 205.863 139.479  1.00  0.200          H  
ATOM   3923  HB  THR A 246     184.208 207.932 140.617  1.00  0.240          H  
ATOM   3924  HG1 THR A 246     182.878 208.011 138.839  1.00  0.240          H  
ATOM   3925 1HG2 THR A 246     186.153 209.062 139.586  1.00  0.240          H  
ATOM   3926 2HG2 THR A 246     186.640 207.553 140.366  1.00  0.240          H  
ATOM   3927 3HG2 THR A 246     186.504 207.639 138.624  1.00  0.240          H  
ATOM   3928  N   SER A 247     184.862 205.938 137.235  1.00  0.030          N  
ATOM   3929  CA  SER A 247     185.424 205.344 136.021  1.00  0.050          C  
ATOM   3930  C   SER A 247     186.941 205.395 135.955  1.00  0.040          C  
ATOM   3931  O   SER A 247     187.585 204.425 135.538  1.00  0.040          O  
ATOM   3932  CB  SER A 247     184.827 206.037 134.836  1.00  0.060          C  
ATOM   3933  OG  SER A 247     183.472 205.768 134.772  1.00  0.060          O  
ATOM   3934  H   SER A 247     184.203 206.712 137.186  1.00  0.040          H  
ATOM   3935  HA  SER A 247     185.120 204.297 135.993  1.00  0.060          H  
ATOM   3936 1HB  SER A 247     184.983 207.112 134.924  1.00  0.070          H  
ATOM   3937 2HB  SER A 247     185.312 205.700 133.925  1.00  0.070          H  
ATOM   3938  HG  SER A 247     183.066 206.550 134.360  1.00  0.070          H  
ATOM   3939  N   ALA A 248     187.530 206.518 136.367  1.00  0.040          N  
ATOM   3940  CA  ALA A 248     188.978 206.622 136.366  1.00  0.040          C  
ATOM   3941  C   ALA A 248     189.581 205.608 137.320  1.00  0.030          C  
ATOM   3942  O   ALA A 248     190.562 204.945 136.984  1.00  0.070          O  
ATOM   3943  CB  ALA A 248     189.411 208.020 136.756  1.00  0.060          C  
ATOM   3944  H   ALA A 248     186.960 207.290 136.679  1.00  0.050          H  
ATOM   3945  HA  ALA A 248     189.333 206.386 135.371  1.00  0.050          H  
ATOM   3946 1HB  ALA A 248     190.502 208.076 136.735  1.00  0.070          H  
ATOM   3947 2HB  ALA A 248     188.997 208.743 136.059  1.00  0.070          H  
ATOM   3948 3HB  ALA A 248     189.058 208.242 137.760  1.00  0.070          H  
ATOM   3949  N   GLN A 249     188.949 205.447 138.484  1.00  0.010          N  
ATOM   3950  CA  GLN A 249     189.415 204.504 139.489  1.00  0.010          C  
ATOM   3951  C   GLN A 249     189.302 203.073 138.987  1.00  0.020          C  
ATOM   3952  O   GLN A 249     190.218 202.279 139.200  1.00  0.040          O  
ATOM   3953  CB  GLN A 249     188.645 204.698 140.791  1.00  0.010          C  
ATOM   3954  CG  GLN A 249     188.988 205.999 141.498  1.00  0.010          C  
ATOM   3955  CD  GLN A 249     188.101 206.290 142.691  1.00  0.010          C  
ATOM   3956  OE1 GLN A 249     186.868 206.119 142.634  1.00  0.010          O  
ATOM   3957  NE2 GLN A 249     188.713 206.731 143.784  1.00  0.010          N  
ATOM   3958  H   GLN A 249     188.150 206.034 138.674  1.00  0.010          H  
ATOM   3959  HA  GLN A 249     190.468 204.707 139.683  1.00  0.010          H  
ATOM   3960 1HB  GLN A 249     187.586 204.688 140.583  1.00  0.020          H  
ATOM   3961 2HB  GLN A 249     188.855 203.870 141.468  1.00  0.020          H  
ATOM   3962 1HG  GLN A 249     190.016 205.929 141.852  1.00  0.020          H  
ATOM   3963 2HG  GLN A 249     188.904 206.820 140.791  1.00  0.020          H  
ATOM   3964 1HE2 GLN A 249     188.182 206.942 144.607  1.00  0.020          H  
ATOM   3965 2HE2 GLN A 249     189.708 206.857 143.792  1.00  0.020          H  
ATOM   3966  N   VAL A 250     188.217 202.757 138.282  1.00  0.020          N  
ATOM   3967  CA  VAL A 250     188.042 201.416 137.745  1.00  0.040          C  
ATOM   3968  C   VAL A 250     189.159 201.103 136.766  1.00  0.060          C  
ATOM   3969  O   VAL A 250     189.756 200.021 136.817  1.00  0.090          O  
ATOM   3970  CB  VAL A 250     186.681 201.287 137.035  1.00  0.050          C  
ATOM   3971  CG1 VAL A 250     186.592 200.004 136.283  1.00  0.050          C  
ATOM   3972  CG2 VAL A 250     185.540 201.317 138.068  1.00  0.050          C  
ATOM   3973  H   VAL A 250     187.480 203.462 138.178  1.00  0.020          H  
ATOM   3974  HA  VAL A 250     188.085 200.705 138.569  1.00  0.050          H  
ATOM   3975  HB  VAL A 250     186.572 202.109 136.327  1.00  0.060          H  
ATOM   3976 1HG1 VAL A 250     185.638 200.001 135.820  1.00  0.060          H  
ATOM   3977 2HG1 VAL A 250     187.365 199.929 135.519  1.00  0.060          H  
ATOM   3978 3HG1 VAL A 250     186.677 199.178 136.960  1.00  0.060          H  
ATOM   3979 1HG2 VAL A 250     184.586 201.231 137.556  1.00  0.060          H  
ATOM   3980 2HG2 VAL A 250     185.655 200.492 138.753  1.00  0.060          H  
ATOM   3981 3HG2 VAL A 250     185.560 202.239 138.624  1.00  0.060          H  
ATOM   3982  N   PHE A 251     189.442 202.043 135.862  1.00  0.060          N  
ATOM   3983  CA  PHE A 251     190.513 201.835 134.911  1.00  0.100          C  
ATOM   3984  C   PHE A 251     191.837 201.612 135.631  1.00  0.110          C  
ATOM   3985  O   PHE A 251     192.555 200.659 135.318  1.00  0.140          O  
ATOM   3986  CB  PHE A 251     190.652 202.987 133.934  1.00  0.120          C  
ATOM   3987  CG  PHE A 251     191.790 202.756 133.004  1.00  0.120          C  
ATOM   3988  CD1 PHE A 251     191.646 201.909 131.924  1.00  0.120          C  
ATOM   3989  CD2 PHE A 251     193.022 203.361 133.211  1.00  0.120          C  
ATOM   3990  CE1 PHE A 251     192.686 201.673 131.077  1.00  0.120          C  
ATOM   3991  CE2 PHE A 251     194.064 203.120 132.354  1.00  0.120          C  
ATOM   3992  CZ  PHE A 251     193.894 202.272 131.286  1.00  0.120          C  
ATOM   3993  H   PHE A 251     188.892 202.910 135.842  1.00  0.070          H  
ATOM   3994  HA  PHE A 251     190.288 200.938 134.338  1.00  0.120          H  
ATOM   3995 1HB  PHE A 251     189.737 203.102 133.352  1.00  0.150          H  
ATOM   3996 2HB  PHE A 251     190.822 203.918 134.479  1.00  0.150          H  
ATOM   3997  HD1 PHE A 251     190.698 201.422 131.739  1.00  0.150          H  
ATOM   3998  HD2 PHE A 251     193.162 204.037 134.070  1.00  0.150          H  
ATOM   3999  HE1 PHE A 251     192.545 201.008 130.232  1.00  0.150          H  
ATOM   4000  HE2 PHE A 251     195.024 203.600 132.523  1.00  0.150          H  
ATOM   4001  HZ  PHE A 251     194.719 202.079 130.604  1.00  0.150          H  
ATOM   4002  N   ASP A 252     192.177 202.489 136.595  1.00  0.090          N  
ATOM   4003  CA  ASP A 252     193.444 202.363 137.310  1.00  0.100          C  
ATOM   4004  C   ASP A 252     193.575 201.019 138.023  1.00  0.100          C  
ATOM   4005  O   ASP A 252     194.669 200.457 138.073  1.00  0.120          O  
ATOM   4006  CB  ASP A 252     193.619 203.477 138.347  1.00  0.140          C  
ATOM   4007  CG  ASP A 252     193.917 204.869 137.764  1.00  0.140          C  
ATOM   4008  OD1 ASP A 252     194.218 204.982 136.596  1.00  0.140          O  
ATOM   4009  OD2 ASP A 252     193.873 205.809 138.523  1.00  0.140          O  
ATOM   4010  H   ASP A 252     191.556 203.277 136.811  1.00  0.110          H  
ATOM   4011  HA  ASP A 252     194.250 202.444 136.584  1.00  0.120          H  
ATOM   4012 1HB  ASP A 252     192.702 203.546 138.938  1.00  0.160          H  
ATOM   4013 2HB  ASP A 252     194.421 203.207 139.032  1.00  0.160          H  
ATOM   4014  N   ILE A 253     192.470 200.495 138.571  1.00  0.090          N  
ATOM   4015  CA  ILE A 253     192.502 199.189 139.228  1.00  0.110          C  
ATOM   4016  C   ILE A 253     192.822 198.102 138.210  1.00  0.140          C  
ATOM   4017  O   ILE A 253     193.671 197.248 138.470  1.00  0.170          O  
ATOM   4018  CB  ILE A 253     191.184 198.871 139.963  1.00  0.150          C  
ATOM   4019  CG1 ILE A 253     191.037 199.844 141.171  1.00  0.150          C  
ATOM   4020  CG2 ILE A 253     191.189 197.365 140.432  1.00  0.150          C  
ATOM   4021  CD1 ILE A 253     189.649 199.892 141.802  1.00  0.150          C  
ATOM   4022  H   ILE A 253     191.608 201.050 138.565  1.00  0.110          H  
ATOM   4023  HA  ILE A 253     193.300 199.201 139.967  1.00  0.130          H  
ATOM   4024  HB  ILE A 253     190.339 199.052 139.292  1.00  0.180          H  
ATOM   4025 1HG1 ILE A 253     191.745 199.541 141.939  1.00  0.180          H  
ATOM   4026 2HG1 ILE A 253     191.300 200.842 140.847  1.00  0.180          H  
ATOM   4027 1HG2 ILE A 253     190.273 197.134 140.955  1.00  0.180          H  
ATOM   4028 2HG2 ILE A 253     191.276 196.698 139.577  1.00  0.180          H  
ATOM   4029 3HG2 ILE A 253     192.032 197.196 141.101  1.00  0.180          H  
ATOM   4030 1HD1 ILE A 253     189.655 200.597 142.632  1.00  0.180          H  
ATOM   4031 2HD1 ILE A 253     188.926 200.226 141.055  1.00  0.180          H  
ATOM   4032 3HD1 ILE A 253     189.362 198.913 142.175  1.00  0.180          H  
ATOM   4033  N   LEU A 254     192.136 198.125 137.058  1.00  0.140          N  
ATOM   4034  CA  LEU A 254     192.374 197.151 135.992  1.00  0.170          C  
ATOM   4035  C   LEU A 254     193.783 197.242 135.415  1.00  0.180          C  
ATOM   4036  O   LEU A 254     194.408 196.232 135.067  1.00  0.230          O  
ATOM   4037  CB  LEU A 254     191.392 197.366 134.838  1.00  0.230          C  
ATOM   4038  CG  LEU A 254     189.941 197.037 135.056  1.00  0.230          C  
ATOM   4039  CD1 LEU A 254     189.158 197.564 133.879  1.00  0.230          C  
ATOM   4040  CD2 LEU A 254     189.750 195.508 135.169  1.00  0.230          C  
ATOM   4041  H   LEU A 254     191.414 198.844 136.933  1.00  0.170          H  
ATOM   4042  HA  LEU A 254     192.238 196.168 136.385  1.00  0.200          H  
ATOM   4043 1HB  LEU A 254     191.439 198.416 134.559  1.00  0.270          H  
ATOM   4044 2HB  LEU A 254     191.727 196.766 133.998  1.00  0.270          H  
ATOM   4045  HG  LEU A 254     189.592 197.532 135.946  1.00  0.270          H  
ATOM   4046 1HD1 LEU A 254     188.122 197.345 134.028  1.00  0.270          H  
ATOM   4047 2HD1 LEU A 254     189.295 198.640 133.803  1.00  0.270          H  
ATOM   4048 3HD1 LEU A 254     189.508 197.090 132.971  1.00  0.270          H  
ATOM   4049 1HD2 LEU A 254     188.699 195.287 135.303  1.00  0.270          H  
ATOM   4050 2HD2 LEU A 254     190.105 195.025 134.255  1.00  0.270          H  
ATOM   4051 3HD2 LEU A 254     190.302 195.117 136.016  1.00  0.270          H  
ATOM   4052  N   ASN A 255     194.296 198.461 135.304  1.00  0.150          N  
ATOM   4053  CA  ASN A 255     195.583 198.733 134.678  1.00  0.140          C  
ATOM   4054  C   ASN A 255     196.781 198.411 135.567  1.00  0.160          C  
ATOM   4055  O   ASN A 255     197.549 199.300 135.945  1.00  0.170          O  
ATOM   4056  CB  ASN A 255     195.613 200.190 134.251  1.00  0.200          C  
ATOM   4057  CG  ASN A 255     196.742 200.534 133.350  1.00  0.200          C  
ATOM   4058  OD1 ASN A 255     197.255 199.678 132.618  1.00  0.200          O  
ATOM   4059  ND2 ASN A 255     197.159 201.779 133.382  1.00  0.200          N  
ATOM   4060  H   ASN A 255     193.720 199.255 135.594  1.00  0.180          H  
ATOM   4061  HA  ASN A 255     195.672 198.106 133.794  1.00  0.170          H  
ATOM   4062 1HB  ASN A 255     194.677 200.427 133.743  1.00  0.240          H  
ATOM   4063 2HB  ASN A 255     195.658 200.822 135.138  1.00  0.240          H  
ATOM   4064 1HD2 ASN A 255     197.922 202.068 132.801  1.00  0.240          H  
ATOM   4065 2HD2 ASN A 255     196.723 202.433 134.002  1.00  0.240          H  
ATOM   4066  N   SER A 256     196.963 197.123 135.854  1.00  0.200          N  
ATOM   4067  CA  SER A 256     198.059 196.675 136.709  1.00  0.270          C  
ATOM   4068  C   SER A 256     198.482 195.230 136.499  1.00  0.290          C  
ATOM   4069  O   SER A 256     197.652 194.316 136.406  1.00  0.210          O  
ATOM   4070  CB  SER A 256     197.717 196.851 138.166  1.00  0.350          C  
ATOM   4071  OG  SER A 256     198.767 196.352 138.964  1.00  0.350          O  
ATOM   4072  H   SER A 256     196.257 196.476 135.494  1.00  0.240          H  
ATOM   4073  HA  SER A 256     198.921 197.306 136.489  1.00  0.320          H  
ATOM   4074 1HB  SER A 256     197.559 197.909 138.380  1.00  0.420          H  
ATOM   4075 2HB  SER A 256     196.787 196.325 138.397  1.00  0.420          H  
ATOM   4076  HG  SER A 256     198.510 196.553 139.885  1.00  0.420          H  
ATOM   4077  N   ALA A 257     199.799 195.016 136.534  1.00  0.390          N  
ATOM   4078  CA  ALA A 257     200.419 193.692 136.430  1.00  0.430          C  
ATOM   4079  C   ALA A 257     199.963 192.775 137.560  1.00  0.410          C  
ATOM   4080  O   ALA A 257     200.049 191.555 137.447  1.00  0.420          O  
ATOM   4081  CB  ALA A 257     201.928 193.813 136.453  1.00  0.590          C  
ATOM   4082  H   ALA A 257     200.399 195.826 136.629  1.00  0.470          H  
ATOM   4083  HA  ALA A 257     200.111 193.246 135.484  1.00  0.520          H  
ATOM   4084 1HB  ALA A 257     202.372 192.823 136.351  1.00  0.700          H  
ATOM   4085 2HB  ALA A 257     202.257 194.446 135.630  1.00  0.700          H  
ATOM   4086 3HB  ALA A 257     202.241 194.254 137.399  1.00  0.700          H  
ATOM   4087  N   GLU A 258     199.541 193.380 138.674  1.00  0.440          N  
ATOM   4088  CA  GLU A 258     199.050 192.668 139.846  1.00  0.520          C  
ATOM   4089  C   GLU A 258     197.756 191.918 139.545  1.00  0.320          C  
ATOM   4090  O   GLU A 258     197.454 190.909 140.184  1.00  0.350          O  
ATOM   4091  CB  GLU A 258     198.793 193.640 140.999  1.00  0.700          C  
ATOM   4092  CG  GLU A 258     200.041 194.266 141.602  1.00  0.700          C  
ATOM   4093  CD  GLU A 258     199.714 195.277 142.667  1.00  0.700          C  
ATOM   4094  OE1 GLU A 258     198.572 195.665 142.750  1.00  0.700          O  
ATOM   4095  OE2 GLU A 258     200.598 195.659 143.394  1.00  0.700          O  
ATOM   4096  H   GLU A 258     199.510 194.398 138.686  1.00  0.530          H  
ATOM   4097  HA  GLU A 258     199.805 191.944 140.152  1.00  0.620          H  
ATOM   4098 1HB  GLU A 258     198.139 194.437 140.657  1.00  0.840          H  
ATOM   4099 2HB  GLU A 258     198.267 193.115 141.797  1.00  0.840          H  
ATOM   4100 1HG  GLU A 258     200.656 193.480 142.036  1.00  0.840          H  
ATOM   4101 2HG  GLU A 258     200.614 194.746 140.810  1.00  0.840          H  
ATOM   4102  N   LEU A 259     196.952 192.461 138.621  1.00  0.250          N  
ATOM   4103  CA  LEU A 259     195.654 191.910 138.268  1.00  0.370          C  
ATOM   4104  C   LEU A 259     195.771 190.962 137.084  1.00  0.540          C  
ATOM   4105  O   LEU A 259     195.091 189.937 137.040  1.00  0.870          O  
ATOM   4106  CB  LEU A 259     194.669 193.089 138.032  1.00  0.470          C  
ATOM   4107  CG  LEU A 259     193.158 192.786 137.665  1.00  0.470          C  
ATOM   4108  CD1 LEU A 259     192.241 193.887 138.289  1.00  0.470          C  
ATOM   4109  CD2 LEU A 259     193.003 192.833 136.135  1.00  0.470          C  
ATOM   4110  H   LEU A 259     197.252 193.280 138.093  1.00  0.300          H  
ATOM   4111  HA  LEU A 259     195.289 191.330 139.110  1.00  0.440          H  
ATOM   4112 1HB  LEU A 259     194.663 193.699 138.934  1.00  0.560          H  
ATOM   4113 2HB  LEU A 259     195.079 193.707 137.224  1.00  0.560          H  
ATOM   4114  HG  LEU A 259     192.860 191.801 138.038  1.00  0.560          H  
ATOM   4115 1HD1 LEU A 259     191.210 193.723 138.018  1.00  0.560          H  
ATOM   4116 2HD1 LEU A 259     192.319 193.894 139.350  1.00  0.560          H  
ATOM   4117 3HD1 LEU A 259     192.553 194.832 137.937  1.00  0.560          H  
ATOM   4118 1HD2 LEU A 259     191.967 192.641 135.859  1.00  0.560          H  
ATOM   4119 2HD2 LEU A 259     193.297 193.820 135.767  1.00  0.560          H  
ATOM   4120 3HD2 LEU A 259     193.638 192.086 135.674  1.00  0.560          H  
ATOM   4121  N   VAL A 260     196.621 191.297 136.120  1.00  0.590          N  
ATOM   4122  CA  VAL A 260     196.751 190.449 134.941  1.00  0.990          C  
ATOM   4123  C   VAL A 260     196.915 188.946 135.316  1.00  1.580          C  
ATOM   4124  O   VAL A 260     196.047 188.120 134.996  1.00  1.850          O  
ATOM   4125  OXT VAL A 260     198.030 188.530 135.623  1.00  1.480          O  
ATOM   4126  CB  VAL A 260     197.921 190.920 134.065  1.00  1.100          C  
ATOM   4127  CG1 VAL A 260     198.164 189.937 132.915  1.00  1.100          C  
ATOM   4128  CG2 VAL A 260     197.579 192.293 133.509  1.00  1.100          C  
ATOM   4129  H   VAL A 260     197.147 192.169 136.210  1.00  0.710          H  
ATOM   4130  HA  VAL A 260     195.855 190.580 134.361  1.00  1.190          H  
ATOM   4131  HB  VAL A 260     198.831 190.975 134.670  1.00  1.320          H  
ATOM   4132 1HG1 VAL A 260     198.991 190.293 132.306  1.00  1.320          H  
ATOM   4133 2HG1 VAL A 260     198.412 188.952 133.301  1.00  1.320          H  
ATOM   4134 3HG1 VAL A 260     197.269 189.866 132.304  1.00  1.320          H  
ATOM   4135 1HG2 VAL A 260     198.400 192.649 132.889  1.00  1.320          H  
ATOM   4136 2HG2 VAL A 260     196.670 192.219 132.908  1.00  1.320          H  
ATOM   4137 3HG2 VAL A 260     197.414 192.989 134.320  1.00  1.320          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 -1510.31 152.068 1010.4 -90.6989 29.1316 59.502 552.637 -578.729 -2.18903 -14.9634 -481.788 -57.5809 -128.262 -52.8876 -64.4666 -35.633 0 26.9445 2.65433 18.7439 131.075 206.316 -55.3308 38.1987 -26.8972 21.4778 154.569 -696.023
GLN:NtermProteinFull_1 -3.37316 0.25409 0.93281 -0.33495 0.0735 0.3637 0.20444 -0.78285 -0.00271 -0.07934 -0.16193 1.11567 0 0 0 0 0 0.02879 0.00383 0.02976 0 2.75191 0 0 -0.18838 0 0.1258 0.96098
ALA_2 -3.48382 0.70801 2.47198 -0.02448 2e-05 0 1.4904 -1.55467 -0 -0 -1.01024 -0.23325 0 0 0 0 0 0.01636 -0.02081 0 0 0 -0.11184 0 1.8394 -0.39846 0.86938 0.55799
PRO_3 -3.02362 0.54958 1.86334 -0.08533 1e-05 0.05297 1.1378 -0.9489 -0.01158 -0.09514 -0.33537 0.6995 0 0 0 0 0 0.00503 -0.13956 0.01043 0.60859 0 -0.49257 0 -2.4119 -0.61477 0.95155 -2.27996
GLU_4 -3.094 0.34393 1.88195 -0.22493 0.0398 0.33497 0.91562 -1.09136 -0 -0 0.2477 -0.61442 0 0 0 0 0 0.00699 -0.11398 0.01653 0 3.22838 -0.3094 0 -2.7348 -0.5478 0.31008 -1.40473
PHE_5 -6.4916 0.6182 4.32371 -0.70506 0.08069 0.42706 3.08016 -2.41733 -0.00114 -0.00625 -2.57991 0.17843 0 0 0 0 0 0.01017 -0.02201 0.02318 0 1.96689 -0.19375 0 1.0402 -0.54546 0.41829 -0.79553
LEU_6 -5.8904 0.35342 2.90478 -0.52405 0.18635 0.11194 1.63595 -2.07849 -0.01158 -0.09514 -0.87282 0.30944 0 0 0 0 0 0.00337 -0.01908 0.02866 0.48788 0 -0.16337 0 0.18072 -0.4569 0.42326 -3.48608
LEU_7 -5.74117 0.56369 2.15471 -0.48793 0.24257 0.11524 1.19049 -1.7137 -0.01374 -0.09238 -0.60624 0.14803 0 0 0 0 0 0.01296 -0.02968 0.07412 0.38064 0 -0.25825 0 0.18072 -0.16469 0.24922 -3.79537
GLY_8 -2.70002 0.04458 3.01679 -0.0011 0 0 2.04592 -1.51686 -0.01374 -0.09238 -1.50062 -0.32166 0 0 0 0 0 0.02495 -0.08805 0 0 0 -1.29318 0 0.83697 0.298 0.36436 -0.89603
ASP_9 -1.816 0.05956 2.77531 -0.21295 0.09159 0.67443 1.46172 -1.241 -2e-05 -6e-05 -2.02313 -1.47153 0 0 -0.62779 0 0 0.00797 -0.02279 0.00221 0 2.14049 -0.41754 0 -2.3716 0.3239 0.38821 -2.279
GLY_10 -2.01735 0.14349 2.98 -6e-05 0 0 1.81788 -1.38523 -0 -0 -1.85007 -0.36225 0 0 -0.74334 0 0 0.03899 -0.11028 0 0 0 0.32376 0 0.83697 0.09734 0.46662 0.23646
SER_11 -2.20695 0.11896 2.75213 -0.03896 0 0.06203 1.82961 -1.32157 -0 -0 -2.38722 -0.79937 0 0 -1.37114 0 0 0.0328 0.13717 0.03743 0.68051 0 0.59401 1.89248 -0.77834 0.98462 0.66409 0.88228
PHE_12 -5.80786 0.37836 1.84213 -0.58195 0.0603 0.32369 1.90752 -1.72132 -0.00989 -0.03682 -0.90961 0.08153 0 0 0 0 0 0.01327 -0.0222 0.00675 0 2.28954 -0.24358 0 1.0402 0.98691 0.51526 0.11221
GLY_13 -3.17671 0.25962 3.13465 -0.00192 0 0 1.7073 -1.65398 -0.00991 -0.03688 -1.94539 -0.38134 0 0 0 0 0 0.02809 -0.09325 0 0 0 -1.30611 0 0.83697 0.24404 0.26483 -2.12998
SER_14 -4.37209 0.33923 3.79869 -0.02655 0 0.02174 2.5569 -1.97793 -0.01856 -0.16497 -2.60319 0.16696 0 0 0 0 0 0.01154 0.06531 0.0254 0.4512 0 0.12251 0.62186 -0.77834 0.30198 0.20403 -1.25429
VAL_15 -7.28837 0.75313 3.79825 -0.28157 0.20541 0.05978 2.83525 -2.79055 -0.00114 -0.00625 -3.64448 -0.25375 0 0 0 0 0 0.0081 -0.05341 0.05104 0.23548 0 -0.70852 0 1.9342 -0.15317 0.22293 -5.07764
TYR_16 -10.7338 0.50818 4.41162 -0.58579 0.04128 0.29122 2.77112 -3.30853 -0.02127 -0.24431 -3.10707 -0.10418 0 0 0 0 0 0.01895 0.16192 0.0027 0 1.8864 -0.41854 0.03262 1.2797 -0.35338 0.35858 -7.11258
ARG_17 -6.52024 0.42359 4.97434 -0.789 0.2627 0.51858 2.41385 -2.28804 -0 -0 -2.97002 0.44488 0 0 0 -1.3432 0 0.00597 -0.03525 0.10899 2.56451 0 -0.10352 0 -1.2888 -0.3053 0.58413 -3.34182
ALA_18 -3.8339 0.35291 3.19688 -0.02026 0 0 2.05669 -1.97084 -0 -0 -2.03237 -0.39768 0 0 0 0 0 0.00688 0.10484 0 0 0 -0.448 0 1.8394 -0.13349 0.62209 -0.65687
ALA_19 -2.33092 0.26466 0.81638 -0.02237 0 0 0.38535 -0.88839 -0 -0 -0.32983 -0.2956 0 0 0 0 0 0.00207 0.00163 0 0 0 0.12337 0 1.8394 0.15407 0.34962 0.06945
TYR_20 -6.69134 0.88584 3.31713 -0.74944 0.03154 0.12461 2.09232 -2.30404 -0 -0 -1.54714 -0.49544 0 0 0 0 0 0.0061 -0.03108 0.00415 0 1.94098 -0.29282 0.02243 1.2797 0.45812 0.25644 -1.69193
GLU_21 -2.43734 0.24852 2.3028 -0.22759 0.04469 0.37378 0.45652 -1.02014 -0 -0 0.28488 -0.48418 0 0 0 0 0 0.01127 -0.06508 0.01772 0 2.70363 0.03396 0 -2.7348 0.29323 0.27979 0.08166
GLY_22 -1.16129 0.18343 1.35316 -5e-05 0 0 0.02706 -0.68464 -0 -0 0.23858 -0.3829 0 0 0 0 0 0.00833 -0.16018 0 0 0 -1.44661 0 0.83697 -0.5399 0.28618 -1.44184
GLU_23 -3.52238 0.29103 4.15974 -0.19817 0.02766 0.27593 2.55856 -2.08428 -0 -0 -2.20498 -0.46756 0 0 0 0 0 0.01701 0.0253 0.01699 0 2.96775 0.1229 0 -2.7348 -0.47673 0.23946 -0.98658
GLU_24 -4.1575 0.28536 3.37944 -0.30648 0.04117 0.34973 1.26897 -1.54228 -0.01537 -0.05825 -2.08019 -0.23574 0 0 0 -1.3432 0 0.03398 -0.05964 0.05756 0 3.79549 0.09546 0 -2.7348 0.00821 0.16892 -3.04917
VAL_25 -8.51163 1.07443 3.0632 -0.30832 0.22155 0.06327 2.64758 -2.88986 -0 -0 -2.08464 -0.35679 0 0 0 0 0 0.01369 0.00634 0.00847 0.09021 0 -0.41915 0 1.9342 -0.22761 0.27391 -5.40114
ALA_26 -5.52537 0.35511 2.97769 -0.02555 0.0005 0 2.43319 -2.36504 -0.01167 -0.03971 -2.53054 -0.386 0 0 0 0 0 0.01768 0.03779 0 0 0 0.59876 0 1.8394 0.12679 0.37458 -2.12241
VAL_27 -7.12976 0.89772 2.71932 -0.28033 0.22553 0.05955 2.8624 -2.56466 -0 -0 -2.93821 -0.36808 0 0 0 0 0 0.01746 -0.05609 0.1107 0.20037 0 -0.7441 0 1.9342 0.14277 0.3402 -4.571
LYS_28 -8.37632 0.38445 7.52164 -0.46736 0.1043 0.29314 3.58105 -3.56595 -0.02861 -0.09653 -2.87974 -0.03225 0 0 0 -0.7765 0 0.01353 -0.0845 0.03285 1.83754 0 0.30815 0 -1.5107 -0.07517 0.47663 -3.34033
ILE_29 -6.45692 0.50156 4.1186 -0.63909 0.42874 0.13728 2.48617 -2.47021 -0 -0 -2.92355 0.26407 0 0 0 0 0 0.02423 -0.05655 0.00481 0.88435 0 -0.58247 0 0.73287 -0.12887 0.64872 -3.02626
PHE_30 -8.36776 0.69506 2.91265 -0.56572 0.06313 0.22997 1.64942 -2.03019 -0.00816 -0.06882 -1.78743 0.21658 0 0 0 0 0 0.0044 -0.01145 0.14453 0 2.61561 -0.10775 0 1.0402 -0.47612 0.53418 -3.31768
ASN_31 -4.94577 0.51524 5.32067 -0.22943 0.02009 0.33756 3.04859 -2.58459 -0.02032 -0.14111 -3.47805 -0.50258 0 0 -1.14843 0 0 0.00608 0.00283 0.00347 0 2.79663 0.34066 0 -0.93687 -0.31132 0.39709 -1.50954
LYS_32 -2.83854 0.15252 2.80272 -0.41874 0.05858 0.2246 0.63862 -1.24802 -0 -0 0.34048 0.10388 0 0 0 0 0 0.00274 -0.12911 0.02026 1.3578 0 -0.02978 0 -1.5107 -0.24945 0.29465 -0.4275
HIS_D_33 -3.16132 0.3113 2.97713 -0.3902 0.02942 0.5074 0.91826 -1.3889 -0 -0 -0.99763 -0.38445 0 0 -1.14843 0 0 0.00153 -0.06127 0.00221 0 1.64739 -0.31187 0 -0.45461 -0.48351 0.20383 -2.18372
THR_34 -5.30792 0.70481 4.28887 -0.12353 0.04922 0.07379 2.45471 -2.32547 -0.01901 -0.1077 -3.05495 -0.05685 0 0 -0.2659 -0.37517 0 0.00665 -0.00064 0.05483 0.04389 0 -0.43598 4.13595 -1.0874 -0.57956 0.42155 -1.5058
SER_35 -3.68198 0.43472 4.16847 -0.02646 0 0.04462 2.37716 -1.90773 -0 -0 -1.25292 -1.10665 0 0 -0.96098 0 0 0.02828 0.00849 0.03179 2.13263 0 -0.08522 0.63962 -0.77834 -0.23723 0.44604 0.27431
LEU_36 -6.42876 0.65685 3.67669 -0.53111 0.36543 0.13969 1.77308 -2.25643 -0 -0 -1.4123 0.20507 0 0 0 0 0 0.01842 0.00238 0.15539 0.28127 0 -0.15463 0 0.18072 -0.13637 0.26257 -3.20204
ARG_37 -4.91208 0.62354 5.74864 -1.55724 0.46404 1.46803 2.95113 -2.57421 -0.01094 -0.17808 -2.07338 -0.97419 0 0 -0.96098 -1.04238 0 0.03837 -0.0534 0.15987 3.26312 0 -0.15612 0 -1.2888 -0.42076 0.49554 -0.99029
LEU_38 -6.28099 0.38807 3.80848 -0.47634 0.17147 0.10825 2.43453 -2.33604 -0 -0 -1.30869 0.19503 0 0 0 0 0 0.00628 0.05317 0.07509 0.43349 0 -0.24346 0 0.18072 -0.32229 0.47868 -2.63457
LEU_39 -8.30689 0.62713 3.56835 -0.59899 0.24906 0.1794 2.29043 -2.63837 -0 -0 -1.0251 -0.08236 0 0 0 0 0 0.03503 0.00137 0.21272 1.1081 0 -0.18014 0 0.18072 0.02524 0.42194 -3.93236
ARG_40 -6.90588 0.49691 6.1927 -0.45726 0.07744 0.23711 2.81837 -3.12537 -0 -0 -2.155 0.31697 0 0 0 0 0 0.01612 -0.0227 0.2164 2.06738 0 -0.10012 0 -1.2888 -0.12955 0.57367 -1.17161
GLN_41 -7.00621 0.70328 7.9731 -0.7313 0.11756 0.72897 4.36951 -3.74352 -0.04389 -0.27658 -3.59033 -0.77262 0 0 -0.9468 -1.44943 0 0.01296 0.01987 0.013 0 3.51874 -0.10306 0 -0.18838 -0.34791 0.66088 -1.08216
GLU_42 -7.5392 0.43908 9.21299 -0.34728 0.06265 0.39904 4.23709 -3.95934 -0.01214 -0.12926 -6.63633 -0.61763 0 0 0 -0.7765 0 0.00346 0.06629 0.32079 0 3.73009 -0.27581 0 -2.7348 -0.36353 0.69116 -4.22918
LEU_43 -8.00552 0.82984 3.99912 -0.49314 0.28672 0.12187 2.86297 -2.73988 -0 -0 -2.15528 0.23804 0 0 0 0 0 0.00748 0.19124 0.00322 0.28686 0 -0.28811 0 0.18072 -0.43399 0.59363 -4.5142
VAL_44 -4.33723 0.46527 3.61578 -0.32197 0.3018 0.07577 2.09558 -2.12101 -0 -0 -1.09672 -0.36001 0 0 0 0 0 0.0096 -0.07478 0.05477 0.44805 0 0.06888 0 1.9342 -0.28419 0.51973 0.99354
VAL_45 -6.8087 0.84764 1.60335 -0.31498 0.24721 0.07278 1.97875 -2.03552 -0.01643 -0.13227 -0.08861 -0.56335 0 0 0 0 0 0.11387 0.08349 0.04231 0.47471 0 -0.25812 0 1.9342 -0.00768 0.65183 -2.17554
LEU_46 -7.27333 0.59835 2.66454 -0.49977 0.21165 0.13267 1.36903 -1.91773 -0.00634 -0.0477 -0.82342 0.19634 0 0 0 0 0 0.06372 -0.01373 0.07507 0.32914 0 -0.31556 0 0.18072 -0.08536 0.69352 -4.4682
CYS_47 -5.21981 0.5613 4.09366 -0.04999 0 0.01543 2.13882 -2.16209 -0 -0 -0.85313 -0.26169 0 0 0 0 0 0.0262 -0.01621 0.03843 0.1921 0 -0.03616 0 3.6196 -0.22748 0.42429 2.28326
HIS_D_48 -2.76068 0.23229 1.8825 -0.42438 0.01402 0.59076 0.18781 -1.09685 -0.01405 -0.10918 -0.67673 -0.50745 0 0 0 0 0 0.09148 0.05084 0.08286 0 1.48571 -0.12356 0 -0.45461 0.07724 0.33697 -1.13502
LEU_49 -6.65235 0.84697 2.16981 -0.44566 0.1117 0.1168 1.50976 -2.09315 -0.01643 -0.13227 -0.07719 -0.05102 0 0 0 0 0 0.08585 0.18396 0.30156 2.02529 0 -0.15229 0 0.18072 0.31242 0.53296 -1.24258
HIS_D_50 -3.04799 0.12798 2.74269 -0.43707 0.02261 0.56915 0.64059 -1.47024 -0 -0 -0.93332 -0.27413 0 0 -0.69618 0 0 0.31698 0.04791 0.0228 0 1.48014 -0.75148 0 -0.45461 0.92376 0.53896 -0.63145
HIS_51 -8.30681 1.65661 6.93503 -0.54895 0.04529 0.40933 2.75561 -3.25655 -0.02336 -0.15878 -2.19807 -1.05971 0 0 -1.08546 -0.26002 0 0.07626 0.03508 0.00788 0 2.63467 -0.05107 0 -0.45461 1.61039 1.22003 -0.01722
PRO_52 -3.84054 0.8455 2.38202 -0.0699 0 0.0439 1.23317 -1.13908 -0 -0 0.13345 0.56081 0 0 0 0 0 0.07121 -0.20623 0.20232 0.21205 0 -0.86982 0 -2.4119 1.13138 1.731 0.00933
SER_53 -6.2452 0.90811 5.81754 -0.03914 0.02834 0.07406 3.11233 -2.8072 -0.00646 -0.09764 -3.61667 -0.40061 0 0 -1.08546 0 0 0.05671 0.64892 0.00103 0.71671 0 0.04195 0.67582 -0.77834 0.83938 1.00414 -1.15167
LEU_54 -8.32999 0.91862 3.27057 -0.45439 0.11507 0.0963 2.18492 -2.44605 -0.0197 -0.08366 -0.68994 -0.04522 0 0 0 0 0 0.01668 -0.01339 0.19118 0.7168 0 -0.0075 0 0.18072 0.5563 0.75246 -3.09022
ILE_55 -7.05039 0.61504 2.48072 -0.55524 0.64427 0.11279 1.51569 -1.83277 -0.01888 -0.09969 -1.57445 0.03238 0 0 0 0 0 0.02259 -0.08523 0.04742 1.55239 0 -0.07331 0 0.73287 -0.29117 0.71881 -3.10616
SER_56 -3.56514 0.07947 4.37323 -0.02925 0 0.0484 2.4839 -1.88959 -0 -0 -2.16347 -0.97798 0 0 -1.07556 0 0 0.06298 -0.01367 0.01944 1.07766 0 0.17706 0.62094 -0.77834 -0.25945 0.38737 -1.42201
LEU_57 -6.85169 0.86635 0.7264 -0.55194 0.13453 0.12761 0.53867 -1.52219 -0.00634 -0.04765 0.30101 0.30343 0 0 0 0 0 0.01823 -0.02061 0.03344 0.58278 0 -0.33041 0 0.18072 -0.06403 0.2955 -5.28619
LEU_58 -5.38223 0.57558 2.39618 -0.51029 0.24157 0.12655 0.96728 -1.68375 -0.01602 -0.09229 -1.01346 0.16825 0 0 0 0 0 0.52704 0.02818 0.10348 0.35314 0 -0.25866 0 0.18072 -0.02337 0.36912 -2.94298
ALA_59 -4.684 0.51133 2.20529 -0.02097 0 0 2.22692 -1.87713 -0.01602 -0.09229 -2.04153 -0.41133 0 0 0 0 0 0.22086 0.01104 0 0 0 -0.53742 0 1.8394 0.15762 0.31939 -2.18886
ALA_60 -3.00688 0.20259 -0.46302 -0.02027 0 0 0.15073 -0.65772 -0 -0 0.26686 -0.42444 0 0 0 0 0 0.02065 -0.00846 0 0 0 -0.52855 0 1.8394 0.06401 0.14586 -2.41923
GLY_61 -2.75975 0.07099 2.79945 -0.00123 0 0 1.5223 -1.36969 -0.03181 -0.1498 -1.2395 -0.33436 0 0 0 0 0 0.0362 -0.02428 0 0 0 -0.6911 0 0.83697 0.82051 0.20045 -0.31466
ILE_62 -4.79024 0.61085 1.10922 -0.52462 0.51851 0.11514 1.17011 -1.18287 -0 -0 0.50054 -0.12999 0 0 0 0 0 0.01159 -0.02602 0.06622 0.67718 0 -0.4437 0 0.73287 0.83874 0.97041 0.22392
ARG_63 -2.44 0.61644 2.16574 -1.07475 0.24909 0.70305 0.33338 -0.91428 -0 -0 0.79368 0.13317 0 0 0 0 0 0.00831 0.39672 0.09088 2.10205 0 -0.10014 0 -1.2888 5.67916 2.15839 9.6121
PRO_64 -4.7674 0.71928 3.29435 -0.09858 0.0024 0.0612 0.32836 -1.23819 -0.00816 -0.06882 0.30122 0.73964 0 0 0 0 0 0.0111 0.04588 0.00539 0.2244 0 0.43792 0 -2.4119 5.90865 1.76357 5.25031
ARG_65 -8.30281 0.75328 7.12269 -0.45902 0.04562 0.27837 3.77138 -3.46246 -0.02645 -0.13492 -2.25422 -0.15858 0 0 -0.2659 -0.37517 0 0.03623 0.27064 0.16918 1.61066 0 -0.19745 0 -1.2888 0.41296 0.96899 -1.48579
MET_66 -8.11167 0.80193 4.1684 -0.29746 0.04284 0.11333 1.7374 -2.66362 -0 -0 0.47048 0.15948 0 0 0 0 0 0.0228 -0.03559 0.05014 2.82499 0 0.03881 0 0.60916 0.34649 1.32959 1.6075
LEU_67 -8.09332 0.98313 1.89413 -0.68765 0.38399 0.16584 1.93505 -2.10208 -0.03181 -0.1498 -0.71559 0.26687 0 0 0 0 0 0.04325 -0.00213 0.46588 2.78683 0 0.59868 0 0.18072 1.7197 1.34668 0.98838
VAL_68 -9.05794 0.91188 2.73481 -0.29011 0.18883 0.06508 3.03984 -2.80353 -0 -0 -3.47144 -0.06105 0 0 0 0 0 0.0239 -0.08725 0.04163 0.05697 0 -0.41913 0 1.9342 1.30891 0.84704 -5.03737
MET_69 -8.91708 0.33282 4.53419 -0.3359 0.06503 0.13176 2.92973 -2.67603 -0 -0 -3.27999 -0.20353 0 0 0 0 0 0.02915 -0.00787 0.09444 1.47199 0 0.06702 0 0.60916 -0.13526 0.38887 -4.90151
GLU_70 -6.18374 0.4418 7.21988 -0.4018 0.17386 0.57685 3.76106 -3.02741 -0.00429 -0.01316 -5.82711 -0.59073 0 0 -1.07556 -0.6463 0 0.01302 -0.04184 0.00788 0 4.85051 0.07077 0 -2.7348 -0.10592 0.21295 -3.3241
LEU_71 -6.28836 0.64391 2.28897 -0.59058 0.24522 0.17709 0.49066 -1.85517 -0.03009 -0.22257 0.14973 0.05114 0 0 0 0 0 0.02285 -0.0322 0.176 1.29582 0 -0.365 0 0.18072 -0.30667 0.26792 -3.70061
ALA_72 -4.55879 0.80958 0.80969 -0.02829 0.00258 0 0.62995 -1.56036 -0.00429 -0.01316 -0.63928 -0.34782 0 0 0 0 0 0.16196 -0.05169 0 0 0 0.44905 0 1.8394 0.05984 0.39373 -2.0479
SER_73 -2.57332 0.09897 2.61299 -0.02563 0.00052 0.02489 0.92269 -1.23195 -0.01471 -0.16431 -0.01292 -0.48476 0 0 0 0 0 0.03095 -0.08306 0.00253 0.78741 0 0.16544 0.60486 -0.77834 -0.01901 0.47575 0.33897
LYS_74 -5.6423 0.38347 4.97721 -0.54927 0.25166 0.37508 1.24323 -2.11782 -0.045 -0.25455 -1.60494 -0.13124 0 0 -0.33884 0 0 0.01259 -0.05465 0.00951 1.86636 0 0.054 0 -1.5107 -0.25796 0.43897 -2.8952
GLY_75 -3.1138 0.05609 3.73816 -0.00025 0 0 2.03354 -1.90967 -0.02097 -0.10827 -2.25029 -0.20271 0 0 0 0 0 0.02508 -0.08797 0 0 0 -1.49588 0 0.83697 -0.10869 0.22916 -2.37951
SER_76 -4.64608 0.19922 4.38899 -0.02993 0 0.06764 2.18898 -2.1751 -0.02438 -0.18638 -2.17381 -0.45458 0 0 -0.72416 0 0 0.02226 0.11844 0.00713 0.26561 0 -0.32837 0.60759 -0.77834 -0.27953 0.31285 -3.62195
LEU_77 -9.95354 1.2655 3.12576 -0.70801 0.23526 0.26371 2.91357 -2.72057 -0 -0 -2.35128 0.13356 0 0 0 0 0 0.00562 0.12109 0.06502 0.98112 0 -0.26297 0 0.18072 -0.3999 0.60941 -6.49592
ASP_78 -7.03357 0.47412 8.63875 -0.23644 0.00119 0.76902 3.13905 -3.73221 -0.01466 -0.11074 -3.56033 -0.11044 0 0 0 -0.90036 0 0.00539 0.05486 0.06296 0 3.10949 0.19481 0 -2.3716 0.11378 0.49797 -1.00895
ARG_79 -5.65398 0.30589 7.06816 -0.74715 0.13823 0.50541 2.89682 -3.18563 -0.00515 -0.0717 -3.58929 0.35442 0 0 -1.063 0 0 0.01384 0.11363 0.24263 2.79097 0 -0.10101 0 -1.2888 0.02178 0.41724 -0.83669
LEU_80 -8.96743 1.44238 3.84828 -0.68109 0.18693 0.2479 2.86469 -3.00774 -0 -0 -0.93214 0.11942 0 0 0 0 0 0.02965 -0.02035 0.07143 0.85141 0 -0.20251 0 0.18072 -0.22385 0.55409 -3.6382
LEU_81 -9.04749 0.96918 3.61782 -0.4813 0.17099 0.11338 2.49144 -2.83759 -0 -0 -1.58916 0.25949 0 0 0 0 0 0.0167 -0.05087 0.10083 0.32887 0 -0.29623 0 0.18072 -0.1606 0.72784 -5.48598
GLN_82 -5.24532 0.48047 4.65088 -0.27982 0.0422 0.20981 1.82097 -2.26554 -0 -0 -2.86466 -0.46602 0 0 0 -0.90036 0 0.02429 -0.05145 0.89734 0 3.11312 -0.17502 0 -0.18838 -0.17869 0.76589 -0.61031
GLN_83 -3.43434 0.20141 3.82844 -0.24143 0.0358 0.18288 1.62033 -1.6333 -0.0099 -0.127 -1.90805 -0.58668 0 0 0 0 0 0.02276 0.00064 0.01368 0 2.83357 0.15653 0 -0.18838 0.70069 0.45698 1.92462
ASP_84 -4.61235 0.4457 5.98983 -0.29221 0.0653 0.98042 2.76706 -2.75885 -0.0192 -0.13306 -2.03671 -0.27402 0 0 0 -0.33031 0 0.01862 0.03202 0.08038 0 2.07323 -0.6065 0 -2.3716 0.70729 0.3371 0.06213
LYS_85 -4.65952 0.35339 4.43164 -0.32626 0.05126 0.163 1.85393 -2.09732 -0 -0 -1.46886 -0.01254 0 0 0 0 0 0.03324 0.00983 0.0667 1.82853 0 -0.07296 0 -1.5107 -0.23193 0.39212 -1.19646
ALA_86 -1.46245 0.12955 1.92906 -0.02408 0 0 0.48116 -0.99006 -0.01538 -0.07989 -0.05477 -0.34554 0 0 0 0 0 0.01733 -0.0715 0 0 0 -0.3872 0 1.8394 -0.55747 0.38587 0.79404
SER_87 -3.70341 0.39376 4.08139 -0.03152 0.00043 0.05276 2.05172 -1.98061 -0.00588 -0.03913 -2.54954 -0.86783 0 0 0 -0.33031 0 0.00995 -0.06593 0.02322 0.30385 0 -0.29165 1.04064 -0.77834 -0.68194 0.61843 -2.74993
LEU_88 -6.79684 0.787 1.92203 -0.53917 0.2644 0.16839 1.72873 -1.85308 -0 -0 -1.66049 0.07987 0 0 -0.6096 0 0 0.01036 0.02011 1.16255 0.53381 0 0.03789 0 0.18072 -0.08596 0.92402 -3.72526
THR_89 -4.13148 0.25597 5.32343 -0.11613 0.08557 0.07826 2.60967 -2.43112 -0.00676 -0.04654 -3.0079 -0.35164 0 0 -0.52536 0 0 0.0303 0.1034 0.04175 0.04498 0 -0.37168 2.4714 -1.0874 -0.00283 0.62712 -0.40699
ARG_90 -5.69326 0.45316 5.68541 -0.76521 0.11748 0.42342 2.55912 -2.73122 -0.01886 -0.08209 -2.34953 0.34848 0 0 -0.64645 0 0 0.02736 -0.01698 0.16267 2.93236 0 -0.07899 0 -1.2888 -0.36661 0.28894 -1.0396
THR_91 -4.9959 0.37571 4.12458 -0.20292 0.15908 0.07681 2.00889 -2.16848 -0 -0 -1.27387 -0.47344 0 0 0 0 0 0.00672 -0.02871 7e-05 0.07814 0 -0.01657 2.30734 -1.0874 -0.06717 0.33686 -0.84025
LEU_92 -8.66994 0.56517 3.87855 -0.67676 0.24201 0.26168 2.70746 -2.94046 -0 -0 -1.45645 0.0804 0 0 -0.52536 0 0 0.01202 -0.0356 0.02877 0.96582 0 -0.25021 0 0.18072 -0.07487 0.34079 -5.36624
GLN_93 -8.38808 0.41039 6.65384 -0.26725 0.03668 0.19159 3.18513 -3.59449 -0.01249 -0.11094 -3.15966 -0.45819 0 0 -0.6096 0 0 0.01036 -0.01389 0.06061 0 3.1411 -0.12625 0 -0.18838 -0.25997 0.45008 -3.04939
HIS_94 -8.23606 0.66555 7.08449 -0.36389 0.01516 0.43397 3.36061 -3.81095 -0.01349 -0.06266 -3.25619 -0.37879 0 0 -0.97862 0 0 0.00651 0.00413 0.01227 0 2.83473 0.00693 0 -0.45461 -0.21856 0.57589 -2.77359
ARG_95 -8.60064 0.6167 7.65395 -0.58502 0.09396 0.31064 4.1394 -3.71717 -0 -0 -4.05644 0.39114 0 0 -0.55378 -0.92905 0 0.01327 -0.00382 0.25606 2.63964 0 -0.11447 0 -1.2888 -0.31305 0.63034 -3.41715
ILE_96 -8.7084 0.6183 2.41485 -0.49421 0.2806 0.09919 2.66281 -2.66315 -0 -0 -2.23846 0.01096 0 0 0 0 0 0.00701 -0.03204 0.03524 0.50488 0 -0.45184 0 0.73287 -0.20629 0.54002 -6.88765
ALA_97 -5.71371 0.36539 3.00024 -0.02209 0 0 2.61782 -2.51464 -0 -0 -2.20365 -0.35051 0 0 0 0 0 0.00522 0.02804 0 0 0 -0.27263 0 1.8394 -0.19085 0.33381 -3.07815
LEU_98 -8.57419 0.76246 4.5437 -0.50413 0.224 0.12352 2.82561 -3.14251 -0 -0 -2.54684 0.22803 0 0 0 0 0 0.00318 -0.04286 0.34375 0.41555 0 -0.26246 0 0.18072 -0.3456 0.3838 -5.38427
HIS_99 -9.24924 0.65488 8.87321 -0.45821 0.24231 0.44065 5.00967 -4.40011 -0 -0 -5.4947 -0.50704 0 0 -1.93676 0 0 0.00957 0.08683 0.01239 0 3.031 -0.01565 0 -0.45461 -0.18643 0.59735 -3.74489
VAL_100 -7.91215 0.61583 2.58869 -0.31481 0.20496 0.07254 2.64102 -2.64237 -0 -0 -2.2607 -0.27042 0 0 0 0 0 0.00704 -0.0579 0.00108 0.11244 0 -0.32701 0 1.9342 -0.11468 0.60564 -5.11659
ALA_101 -6.46699 0.34214 3.5719 -0.02206 0 0 2.52777 -2.77812 -0 -0 -2.1558 -0.34981 0 0 0 0 0 0.02146 0.00952 0 0 0 -0.31613 0 1.8394 -0.31897 0.45757 -3.63813
ASP_102 -6.93541 0.49385 8.68009 -0.20537 0.00364 0.67304 4.11662 -3.91489 -0.00646 -0.09764 -6.14067 -0.01592 0 0 0 -1.35801 0 0.05362 0.18615 0.11359 0 3.55976 0.04893 0 -2.3716 -0.39816 0.37464 -3.14021
GLY_103 -5.57729 0.31311 5.25033 -5e-05 0 0 2.5852 -2.90947 -0 -0 -2.30731 -0.42216 0 0 0 0 0 0.02817 -0.01885 0 0 0 0.4651 0 0.83697 0.28615 0.27004 -1.20007
LEU_104 -8.7917 0.5928 4.62952 -0.47883 0.16338 0.11041 2.75327 -3.1895 -0 -0 -2.52171 0.22692 0 0 0 0 0 0.01314 0.03014 0.0245 0.33049 0 -0.27904 0 0.18072 0.25308 0.27725 -5.67518
ARG_105 -7.38505 0.43842 8.20647 -0.94804 0.15019 0.58614 3.99741 -3.6561 -0.02336 -0.15878 -5.36802 0.14225 0 0 0 -1.09799 0 0.01003 0.05593 0.12931 2.27378 0 -0.05536 0 -1.2888 -0.19114 0.45124 -3.73148
TYR_106 -8.95511 1.04721 5.85403 -0.89052 0.09257 0.36411 3.34932 -3.43374 -0.01405 -0.10918 -2.97101 -0.28005 0 0 -0.69618 0 0 0.00269 -0.01419 0.13245 0 1.98319 -0.31485 0.00529 1.2797 -0.03011 0.43266 -3.16575
LEU_107 -9.66075 0.62101 4.07653 -0.46888 0.17613 0.10763 3.26813 -3.26891 -0 -0 -2.48148 0.21834 0 0 0 0 0 0.01508 0.00895 0.13604 0.37573 0 -0.2551 0 0.18072 -0.15215 0.38329 -6.71965
HIS_108 -8.40366 0.88753 8.75012 -0.4619 0.19639 0.44619 4.17708 -4.14901 -0.06509 -0.50505 -3.65767 -0.52315 0 0 0 -1.58792 0 0.01312 0.03494 0.01497 0 2.80929 0.01499 0 -0.45461 -0.22971 0.36256 -2.33061
SER_109 -3.20163 0.23093 4.22982 -0.03256 0.0003 0.02135 2.06393 -1.96197 -0 -0 -1.79668 0.01589 0 0 0 0 0 0.00366 -0.00585 0.02803 0.8067 0 0.17835 1.83575 -0.77834 -0.29881 0.48643 1.8253
ALA_110 -4.10028 0.44675 2.61467 -0.02832 0.00655 0 1.63815 -1.84308 -0 -0 -1.4546 -0.43428 0 0 0 0 0 0.01993 -0.0725 0 0 0 0.01232 0 1.8394 -0.41722 0.514 -1.25851
MET_111 -6.1638 0.7611 4.65399 -0.55131 0.21282 0.17623 3.0358 -2.57999 -0.00617 -0.0253 -2.95637 -0.54779 0 0 0 0 0 0.03677 -0.06106 0.14689 0.92732 0 0.4962 0 0.60916 0.35253 0.38709 -1.09589
ILE_112 -8.13455 0.56037 3.13604 -0.60174 0.35286 0.11465 1.96964 -2.67035 -0.00917 -0.10148 -1.4083 0.25695 0 0 0 0 0 0.08641 0.14252 0.01537 0.99217 0 -0.76496 0 0.73287 0.34101 0.50201 -4.48769
ILE_113 -8.6794 0.78522 3.52216 -0.53973 0.41393 0.10896 2.60234 -2.54718 -0.00617 -0.0253 -2.63549 0.06212 0 0 0 0 0 0.03341 0.03751 0.06829 1.72816 0 -0.60225 0 0.73287 -0.41786 0.79089 -4.56751
TYR_114 -9.44111 0.99879 4.28469 -0.8626 0.07593 0.29602 2.94041 -3.06993 -0.01991 -0.14767 -2.79543 -0.26357 0 0 -1.57364 0 0 0.00422 0.26073 0.00485 0 2.85381 -0.0831 0.13184 1.2797 0.11253 1.09702 -3.91642
ARG_115 -8.68532 0.70727 7.68553 -0.62581 0.11039 0.4515 3.09614 -3.42334 -0.03276 -0.18465 -4.10872 -0.04051 0 0 -1.9938 0 0 0.01694 0.00438 0.13415 2.13441 0 0.19766 0 -1.2888 0.5944 1.64966 -3.60129
ASP_116 -5.08632 0.3702 6.58458 -0.25292 0.07245 0.82634 3.1066 -2.77612 -0.04973 -0.2627 -5.70585 -0.11603 0 0 -0.98057 -1.10375 0 0.16834 -0.02037 0.41556 0 2.10632 -0.59771 0 -2.3716 0.81645 1.37418 -3.48265
LEU_117 -6.79025 0.92596 0.7621 -0.6099 0.24121 0.15863 0.78622 -1.44554 -0.01526 -0.12859 -0.19092 0.32666 0 0 0 0 0 0.04849 -0.05735 0.04689 0.52346 0 -0.2739 0 0.18072 0.45422 0.68076 -4.37637
LYS_118 -8.56129 0.98512 7.24659 -0.43823 0.07119 0.27871 3.22217 -2.99583 -0.04097 -0.21527 -2.42011 -0.33932 0 0 0 -0.71809 0 0.02854 0.02833 0.10405 1.98147 0 0.26092 0 -1.5107 0.09274 1.4484 -1.49158
PRO_119 -7.3047 0.83423 3.21243 -0.07534 0 0.04533 1.83981 -1.66851 -0 -0 -1.27342 0.58568 0 0 0 0 0 0.0106 -0.19223 0.00706 0.39584 0 -0.67266 0 -2.4119 0.1461 1.33786 -5.18382
HIS_120 -5.29092 0.58253 4.6603 -0.46438 0.0119 0.52076 0.98058 -2.0342 -0 -0 0.6274 -0.26849 0 0 0 0 0 0.02055 -0.04787 0.04486 0 2.28706 -0.0835 0 -0.45461 -0.12554 0.41914 1.38554
ASN_121 -6.67508 0.33188 7.04738 -0.17181 0.02336 0.27752 3.64331 -3.24571 -0.00814 -0.0367 -3.44099 -0.38521 0 0 -0.44233 -0.36216 0 0.02372 0.00027 0.00642 0 2.1274 -0.46255 0 -0.93687 -0.48814 0.40978 -2.76464
VAL_122 -7.39551 0.41706 2.2425 -0.27553 0.14189 0.05969 2.35775 -2.3407 -0.01466 -0.11074 -1.94585 -0.29644 0 0 0 0 0 0.02629 -0.03062 0.00079 0.17579 0 -0.63746 0 1.9342 -0.56964 0.40931 -5.85188
LEU_123 -7.1783 0.79657 2.70891 -0.48695 0.24583 0.09559 2.42266 -2.38526 -0.01319 -0.04483 -2.77049 0.14206 0 0 0 0 0 0.00638 0.06848 0.02144 0.60477 0 -0.32833 0 0.18072 -0.30815 0.38748 -5.83458
LEU_124 -9.48226 1.00739 3.05064 -0.49334 0.28382 0.10357 2.65421 -2.94596 -0 -0 -2.99118 0.10375 0 0 0 0 0 0.00301 0.16681 0.10641 0.87513 0 -0.25779 0 0.18072 -0.19418 0.53847 -7.29077
PHE_125 -8.68854 1.09203 3.0543 -0.67772 0.38366 0.40101 1.31841 -2.42231 -0.02441 -0.08721 -2.03987 0.08949 0 0 0 0 0 0.02516 0.07755 0.01447 0 2.70325 -0.19359 0 1.0402 -0.14809 0.96759 -3.11461
THR_126 -5.38513 0.60176 2.97846 -0.22154 0.20482 0.09292 2.11435 -1.93761 -0.01986 -0.07242 -0.3748 -1.51175 0 0 -0.94041 0 0 0.00859 0.08618 0.00659 0.01754 0 0.18725 2.27372 -1.0874 0.34681 0.96597 -1.66593
LEU_127 -5.54746 0.35455 0.62634 -0.49942 0.21649 0.14244 0.84531 -1.04231 -1e-05 -0.00013 -0.06696 0.016 0 0 0 0 0 0.01818 -0.05386 0.1442 0.31704 0 0.01305 0 0.18072 0.27098 0.50414 -3.5607
TYR_128 -5.44809 0.84549 3.14561 -0.74508 0.03161 0.12451 2.2364 -1.96741 -0.00673 -0.09055 -0.45176 -0.37581 0 0 -0.94041 0 0 0.02168 0.02371 0.04993 0 2.01336 0.06446 0.00084 1.2797 -0.26786 0.92004 0.46364
PRO_129 -5.12826 0.64865 2.33045 -0.08804 0.00069 0.05472 1.32723 -1.26014 -0 -0 -0.29587 0.66664 0 0 -0.55378 0 0 0.03112 -0.13062 0.00114 0.53498 0 -0.36689 0 -2.4119 -0.34544 1.13015 -3.85517
ASN_130 -4.17273 0.34305 2.90648 -0.19647 0.01512 0.33445 1.3408 -1.65651 -0.00539 -0.08695 -0.50045 -0.75917 0 0 0 -0.92905 0 0.05033 0.08243 0.01922 0 2.08138 -0.63187 0 -0.93687 0.28236 0.44138 -1.97846
ALA_131 -3.45146 0.37588 1.61374 -0.02297 0 0 0.8185 -1.41594 -0.00134 -0.0036 0.12179 -0.30211 0 0 0 0 0 0.01055 0.01139 0 0 0 0.15162 0 1.8394 0.70426 0.19342 0.64312
ALA_132 -1.46617 0.18337 1.14264 -0.02241 0 0 0.2954 -0.65441 -0 -0 0.35327 -0.35941 0 0 0 0 0 0.01008 0.07873 0 0 0 -0.26938 0 1.8394 -0.04097 0.19846 1.28859
ILE_133 -5.38184 0.63668 1.99665 -0.45825 0.3129 0.09825 0.76853 -1.68715 -0 -0 0.08254 -0.0498 0 0 0 0 0 0.02433 -0.04094 0.03667 0.28098 0 -0.53713 0 0.73287 -0.32609 0.27602 -3.23478
ILE_134 -8.82732 1.55728 2.82082 -0.48285 0.28488 0.09547 3.23474 -2.63898 -0.02821 -0.14118 -1.97009 -0.13464 0 0 -0.90961 0 0 0.01344 0.00077 0.09641 0.71527 0 -0.4475 0 0.73287 0.04155 0.66924 -5.31763
ALA_135 -5.37034 0.64029 1.50116 -0.02317 0 0 1.70538 -1.72551 -0.02063 -0.11056 -0.91017 -0.30957 0 0 -1.02716 0 0 0.01118 0.09358 0 0 0 0.19698 0 1.8394 0.36575 0.67916 -2.46423
LYS_136 -9.21725 1.32658 8.16506 -0.26003 0.01891 0.1112 3.81912 -3.61308 -0.02515 -0.10391 -5.48602 -0.19407 0 0 0 -0.6463 0 0.00673 0.0017 0.19955 2.17133 0 0.00346 0 -1.5107 0.14592 0.71068 -4.37627
ILE_137 -8.53659 0.60816 2.1043 -0.46754 0.36986 0.09314 3.16948 -2.44945 -0 -0 -3.98003 0.29032 0 0 0 0 0 0.01005 -0.05684 0.02139 0.50194 0 -0.57312 0 0.73287 -0.35803 0.6948 -7.82528
ALA_138 -4.84335 0.234 2.23373 -0.01721 0 0 1.65701 -1.8408 -0.00174 -0.00486 -1.67774 -0.2227 0 0 -0.44879 0 0 0.01973 0.00328 0 0 0 0.40024 0 1.8394 0.26721 0.32513 -2.07745
ASP_139 -3.1983 0.17654 3.3421 -0.12094 0.05744 0.36436 1.18088 -1.6412 -0.03834 -0.27153 -0.33376 -0.92729 0 0 0 0 0 0.01652 -0.00303 0.10242 0 2.81082 -0.55905 0 -2.3716 1.31619 0.675 0.57722
TYR_140 -9.6643 1.29756 2.56478 -0.77285 0.1035 0.43803 2.09432 -2.60415 -0.03767 -0.20237 -1.76866 -0.18775 0 0 0 0 0 0.01024 0.01575 0.0154 0 2.04777 -0.1407 0.19006 1.2797 0.84782 1.02567 -3.44786
GLY_141 -2.41454 0.21627 2.18011 -4e-05 0 0 0.79482 -1.1929 -0 -0 0.2227 -0.40395 0 0 0 0 0 0.00679 -0.18969 0 0 0 0.3611 0 0.83697 0.29936 0.68577 1.40279
ILE_142 -6.43952 0.89793 3.48352 -0.58389 0.34834 0.19614 1.49993 -2.15282 -0.00907 -0.08075 -1.71053 -0.16219 0 0 -0.9625 0 0 0.00434 -0.06079 0.08488 0.62643 0 0.0702 0 0.73287 0.20879 0.43143 -3.57725
ALA_143 -4.78032 0.36578 1.95002 -0.02293 0 0 2.25574 -1.86359 -0.01879 -0.10274 -1.98845 -0.19476 0 0 -0.9468 0 0 0.02609 0.15109 0 0 0 -0.14501 0 1.8394 -0.40427 0.34388 -3.53567
GLN_144 -5.9421 0.75179 5.67365 -0.59603 0.0884 0.38126 3.94663 -2.90839 -0.00413 -0.06172 -3.51021 -0.93279 0 0 -1.13204 -0.40705 0 0.03352 0.02343 0.07501 0 4.33277 -0.00045 0 -0.18838 -0.33012 0.5564 -0.15056
TYR_145 -6.3067 0.66168 2.42886 -0.80658 0.04144 0.13181 2.06222 -1.83519 -0.0354 -0.14518 -1.69372 -0.36111 0 0 -1.13204 0 0 0.02106 -0.08012 0.05145 0 1.95203 0.0409 0.00932 1.2797 -0.24123 0.48891 -3.46788
CYS_146 -7.36807 0.55315 3.52521 -0.07965 0.00141 0.04677 1.54011 -2.06256 -0 -0 -1.27185 -0.36865 0 0 0 0 0 0.0488 -0.01514 0.01695 0.19378 0 -0.2773 0 3.6196 0.04678 0.26689 -1.58376
CYS_147 -5.44418 0.70824 2.78282 -0.08927 0 0.05393 1.72157 -1.4955 -0 -0 -2.33933 0.10153 0 0 0 0 0 0.01702 0.00941 0.04545 0.36267 0 -0.40769 0 3.6196 0.65446 0.42081 0.72155
ARG_148 -1.23056 0.03812 0.82569 -0.48039 0.06836 0.28922 0.179 -0.40936 -0 -0 0.52021 0.18815 0 0 0 0 0 0.02226 0.17319 0.00038 1.70029 0 0.19122 0 -1.2888 0.83207 0.54596 2.16501
MET_149 -4.71051 0.85234 2.12923 -0.33512 0.08522 0.105 1.60751 -1.33482 -0 -0 -1.28957 0.1584 0 0 0 0 0 0.00584 0.00612 0.08161 2.78524 0 0.29582 0 0.60916 2.15836 1.00263 4.21246
GLY_150 -2.96816 0.63711 1.93211 -0.00021 0 0 1.18484 -1.22887 -0.01126 -0.0389 -1.61003 -0.16057 0 0 0 0 0 0.0162 -0.0176 0 0 0 -1.48932 0 0.83697 1.71518 0.759 -0.44352
ILE_151 -7.75819 0.56536 3.07433 -0.61468 0.42844 0.11584 2.73637 -2.45338 -0 -0 -1.8207 0.29158 0 0 0 0 0 0.034 -0.04888 0.00012 0.97551 0 -0.78259 0 0.73287 -0.17354 0.27911 -4.41843
LYS_152 -2.78047 0.21208 1.73086 -0.40998 0.05129 0.21091 0.49574 -1.07828 -0.01152 -0.03989 0.24904 -0.05607 0 0 0 0 0 0.002 -0.02536 0.01542 2.06963 0 -0.03776 0 -1.5107 -0.05674 0.24601 -0.72381
THR_153 -2.98921 0.13696 2.67396 -0.17184 0.09077 0.06419 1.0494 -1.44988 -0.0035 -0.01021 -1.3443 -0.14687 0 0 -0.6605 0 0 0.00538 0.00696 0.00179 0.04646 0 0.04892 2.30977 -1.0874 0.01669 0.10903 -1.30342
SER_154 -3.2941 0.20334 2.31703 -0.03219 2e-05 0.05782 1.03866 -1.29625 -0.0113 -0.0857 -0.29848 -0.94437 0 0 0 0 0 0.01195 -0.04862 0.04768 0.62319 0 0.51393 0.82589 -0.77834 -0.06539 0.18429 -1.03095
GLU_155 -4.21012 0.46079 3.69654 -0.45798 0.09773 0.7084 1.47677 -1.73182 -0.04583 -0.30092 -0.90399 -1.44992 0 0 -1.113 0 0 0.02185 0.01328 0.04138 0 4.25739 0.0723 0 -2.7348 0.24676 0.39247 -1.46273
GLY_156 -2.67833 0.17925 2.32006 -0.00073 0 0 1.30733 -1.15936 -0 -0 -2.17303 -0.21777 0 0 -1.113 0 0 0.01053 -0.05727 0 0 0 -1.5355 0 0.83697 0.62233 0.3273 -3.33123
THR_157 -4.7666 0.59805 5.3322 -0.17896 0.09839 0.06414 3.39539 -2.27632 -0.00703 -0.0567 -5.03589 0.2358 0 0 -0.53825 -1.45968 0 0.0272 0.06297 0.00175 0.04346 0 0.05249 2.28579 -1.0874 0.31233 0.96793 -1.92893
PRO_158 -4.10828 0.72174 2.42562 -0.12313 0.00183 0.09104 0.99422 -1.1519 -0 -0 -0.40924 0.23389 0 0 0 0 0 0.00882 -0.08621 0.03197 0.12919 0 -0.97487 0 -2.4119 -0.56218 1.08159 -4.10781
GLY_159 -3.60539 0.14234 3.58712 -6e-05 0 0 2.32517 -1.83032 -0.0166 -0.15321 -2.68458 -0.40262 0 0 -1.98471 0 0 0.02015 -0.13019 0 0 0 -1.4952 0 0.83697 -0.65702 0.28385 -5.7643
PHE_160 -7.61093 0.73223 3.57085 -0.624 0.05747 0.35421 2.49578 -2.20168 -0.0001 -0.00039 -2.63721 0.03026 0 0 -0.5895 0 0 0.06692 0.14669 0.02985 0 1.99367 -0.10351 0 1.0402 -0.24109 0.25054 -3.23972
ARG_161 -7.24656 0.19713 5.91791 -0.61927 0.14518 0.43845 1.88595 -2.76116 -0.03428 -0.25515 -2.04884 0.28435 0 0 0 -1.63178 0 0.07108 -0.00046 0.3685 2.63603 0 -0.18466 0 -1.2888 -0.05809 0.44461 -3.73984
ALA_162 -5.59615 1.01292 2.79585 -0.0248 3e-05 0 2.12148 -2.25244 -0 -0 -2.26347 -0.21423 0 0 0 0 0 0.01136 -0.04494 0 0 0 -0.07575 0 1.8394 -0.49368 0.89813 -2.28628
PRO_163 -6.83667 1.04818 3.9788 -0.068 0 0.04332 2.55004 -1.85437 -0 -0 -1.18352 0.62389 0 0 0 0 0 0.01184 -0.14192 0.07192 0.15591 0 -0.25779 0 -2.4119 -0.27436 1.01882 -3.52582
GLU_164 -6.82886 0.71936 6.70704 -0.55799 0.15587 1.45375 2.26867 -3.13358 -0.01344 -0.08844 -3.2713 -2.77711 0 0 0 -1.27552 0 0.04903 -0.02356 0.08281 0 3.36459 -0.16257 0 -2.7348 -0.16476 0.63618 -5.59462
VAL_165 -7.14057 0.64057 3.53432 -0.28423 0.12543 0.05677 2.91729 -2.59309 -0 -0 -2.40746 -0.19364 0 0 0 0 0 0.01814 -0.02081 0.00159 0.24401 0 -0.40414 0 1.9342 -0.26977 0.65279 -3.18859
ALA_166 -4.52292 0.47966 2.6734 -0.02327 0 0 1.31278 -1.96311 -0.00712 -0.04524 -0.01008 -0.37203 0 0 0 0 0 0.01606 0.01318 0 0 0 -0.41147 0 1.8394 -0.28775 0.63174 -0.67678
ARG_167 -5.07545 0.53512 4.37266 -0.45882 0.05511 0.23819 1.76377 -2.07495 -0 -0 -0.58715 0.38282 0 0 0 0 0 0.00737 0.04379 0.1472 2.10287 0 -0.19454 0 -1.2888 -0.47696 0.53604 0.02826
GLY_168 -1.83871 0.15648 2.2332 -5e-05 0 0 0.9272 -1.09296 -0.0113 -0.0857 -0.50072 -0.38607 0 0 0 0 0 0.04611 -0.11865 0 0 0 -1.4124 0 0.83697 -0.67218 0.61021 -1.30857
ASN_169 -2.52835 0.33389 2.14919 -0.3925 0.11558 0.78018 0.5504 -1.19587 -0 -0 -0.2852 -1.51376 0 0 0 0 0 0.03922 -0.07132 0.06134 0 2.13189 -0.71523 0 -0.93687 -0.39613 0.51778 -1.35577
VAL_170 -4.31372 0.48772 1.94566 -0.30571 0.19234 0.06178 1.07452 -1.52544 -0.00958 -0.06763 0.31643 -0.3651 0 0 0 0 0 0.04287 0.02982 0.00032 0.06865 0 -0.4544 0 1.9342 -0.07231 0.3457 -0.61388
ILE_171 -4.24126 0.53529 0.73785 -0.61728 0.42374 0.11938 0.40764 -1.20673 -0 -0 -0.28198 0.36831 0 0 0 0 0 0.02611 -0.02045 0.04142 0.91904 0 -0.68905 0 0.73287 -0.45443 0.33349 -2.86606
TYR_172 -9.45291 0.45197 4.0078 -0.89476 0.07482 0.41062 3.56369 -2.89428 -0.02415 -0.17761 -4.06746 -0.21111 0 0 -0.6605 0 0 0.05897 0.02215 0.00019 0 1.41714 -0.07655 0.05319 1.2797 0.0611 0.52997 -6.52802
ASN_173 -4.82862 0.50589 3.68051 -0.32444 0.12182 0.55978 2.33392 -2.02383 -0.01387 -0.10253 -2.30344 -0.82453 0 0 -0.87231 0 0 0.0126 0.00655 0.00905 0 1.77224 -0.43023 0 -0.93687 0.61622 0.40788 -2.6342
GLN_174 -7.16726 0.77278 5.44504 -0.58845 0.14406 0.96904 2.00143 -2.65897 -0.03151 -0.27109 -1.35095 -2.31084 0 0 0 0 0 0.01195 -0.17142 0.08352 0 3.76704 -0.04699 0 -0.18838 0.21061 0.33399 -1.04642
GLN_175 -7.51773 0.65372 7.40661 -0.58122 0.08403 0.61327 4.26895 -3.51421 -0.01093 -0.11134 -5.33121 -0.33035 0 0 -1.52334 -0.5396 0 0.01094 -0.06535 0.00568 0 4.46887 -0.10701 0 -0.18838 -0.28963 0.36193 -2.2363
ALA_176 -4.96084 0.51709 3.69869 -0.02234 0 0 2.79125 -2.49834 -0.01267 -0.09347 -1.91344 -0.383 0 0 0 0 0 0.00743 -0.0839 0 0 0 -0.4032 0 1.8394 -0.54896 0.22354 -1.84274
ASP_177 -6.53435 0.4617 8.60826 -0.1058 0.00876 0.32491 4.76725 -3.85575 -0.01208 -0.15232 -8.64777 -0.35727 0 0 -2.15616 -1.15407 0 0.00734 -0.03015 0.07797 0 1.99889 -0.13579 0 -2.3716 -0.51474 0.43469 -9.33807
VAL_178 -8.49891 0.85673 4.51835 -0.31043 0.24408 0.07188 3.31547 -3.11468 -0 -0 -2.37262 -0.30123 0 0 0 0 0 0.00735 -0.02336 0.00091 0.21209 0 -0.36765 0 1.9342 -0.21229 0.60285 -3.43725
TYR_179 -12.467 1.10448 6.31808 -0.85939 0.06845 0.30976 3.50465 -4.08129 -0.00013 -0.00072 -2.46643 -0.33019 0 0 -0.57504 0 0 0.0088 -0.00012 0.47831 0 1.98525 -0.34633 0.40766 1.2797 -0.02644 0.67592 -5.01201
SER_180 -6.19244 0.43138 6.52479 -0.027 0 0.02151 2.90926 -3.17043 -0.01687 -0.16998 -2.62897 -0.63119 0 0 -0.5895 0 0 0.00617 0.19325 0.02902 0.54362 0 0.27704 1.77002 -0.77834 -0.07448 0.66578 -0.90736
PHE_181 -10.9132 1.83389 3.38464 -1.01097 0.08602 0.39867 3.35382 -3.24772 -0 -0 -2.49054 0.07012 0 0 0 0 0 0.00115 0.0636 0.12712 0 1.97107 -0.23851 0 1.0402 -0.12701 0.55079 -5.14687
GLY_182 -5.85011 0.43414 4.85242 -4e-05 0 0 2.581 -2.73563 -0 -0 -2.34487 -0.4324 0 0 0 0 0 0.01045 -0.04228 0 0 0 0.44321 0 0.83697 0.17975 0.44667 -1.62071
LEU_183 -9.98051 1.37746 6.36269 -0.48488 0.22842 0.10644 3.15147 -3.96553 -0 -0 -2.15346 0.23665 0 0 0 0 0 0.01145 0.06322 0.08534 0.41552 0 -0.26307 0 0.18072 0.11889 0.45383 -4.05536
LEU_184 -8.74918 0.85115 3.92474 -0.69543 0.2822 0.26883 2.86528 -2.87888 -0 -0 -2.3953 0.08431 0 0 0 0 0 0.00495 -0.00723 0.06142 0.97419 0 -0.23976 0 0.18072 -0.23278 0.53112 -5.16964
LEU_185 -9.49781 1.23529 3.55715 -0.48609 0.17539 0.11017 2.72638 -2.92892 -0 -0 -2.50824 0.22845 0 0 0 0 0 0.00571 0.02561 0.01112 0.46321 0 -0.24565 0 0.18072 -0.22999 0.57237 -6.60512
TYR_186 -11.3103 0.83773 5.81558 -0.79243 0.08722 0.29663 4.01561 -3.67645 -0 -0 -4.43578 -0.32267 0 0 -0.45832 0 0 0.00912 -0.01378 0.19251 0 2.29503 -0.36054 0.06709 1.2797 -0.10634 0.621 -5.95934
ASP_187 -7.52865 0.39842 9.44015 -0.11045 0.01315 0.33843 4.00427 -4.21284 -0.01387 -0.11337 -4.49616 -0.31282 0 0 0 -1.57526 0 0.00962 0.06276 0.06235 0 1.73842 0.20548 0 -2.3716 -0.10092 0.47142 -4.09148
ILE_188 -8.11713 0.59371 3.52806 -0.4858 0.36787 0.09686 2.19361 -2.73671 -0.00179 -0.00968 -1.60893 0.05455 0 0 0 0 0 0.02493 0.06372 0.02012 0.53838 0 -0.49974 0 0.73287 -0.0653 0.45668 -4.85372
LEU_189 -8.08353 1.18248 2.83439 -0.5208 0.20564 0.12262 2.13012 -2.35527 -0.01249 -0.11094 -1.84725 0.27325 0 0 0 0 0 0.09801 -0.05065 0.59104 0.27199 0 -0.3064 0 0.18072 -0.15285 0.72114 -4.8288
THR_190 -6.76371 0.81709 4.71129 -0.13713 0.05659 0.07256 2.97585 -2.64255 -0 -0 -4.94033 -0.0433 0 0 0 0 0 0.02291 -0.03904 0.04787 0.01529 0 -0.21196 4.09338 -1.0874 -0.455 0.80539 -2.7022
THR_191 -5.21259 0.72636 3.67334 -0.18508 0.12045 0.06196 2.20927 -2.25352 -0.00179 -0.00968 -0.93327 -0.48078 0 0 0 0 0 0.03039 0.06338 0.01727 0.04393 0 0.22498 2.30211 -1.0874 1.5635 0.61051 1.48331
GLY_192 -3.24394 0.4243 3.49027 -6e-05 0 0 2.57343 -1.80558 -0 -0 -2.6353 -0.40527 0 0 0 0 0 0.02636 0.08288 0 0 0 0.9969 0 0.83697 2.52242 0.46856 3.33194
GLY_193 -3.57667 0.41635 2.90139 -0.00013 0 0 0.97607 -1.67246 -0 -0 -0.43606 -0.27187 0 0 0 0 0 0.0171 -0.07975 0 0 0 -1.27384 0 0.83697 0.99428 0.60108 -0.56752
ARG_194 -8.73251 0.44971 7.67453 -0.83499 0.23451 0.58852 3.43809 -3.50886 -0.01387 -0.11337 -3.9066 0.40842 0 0 -1.07787 -1.57526 0 0.01966 -0.07023 1.0713 2.28475 0 -0.04873 0 -1.2888 -0.00245 1.11373 -3.89034
ILE_195 -5.74814 0.72056 3.94834 -0.49784 0.38013 0.09568 2.61129 -2.23649 -0 -0 -3.06378 0.00492 0 0 0 0 0 0.08019 -0.00256 0.02445 0.62789 0 -0.50218 0 0.73287 -0.26106 0.94382 -2.1419
VAL_196 -4.722 0.51007 1.69811 -0.31967 0.58039 0.07929 1.18552 -1.47806 -0 -0 -0.362 -0.7685 0 0 0 0 0 0.79598 0.17585 0.09104 0.16188 0 1.16127 0 1.9342 0.76118 0.93337 2.4179
GLU_197 -4.78925 1.22699 4.6813 -0.53444 0.0701 0.93438 2.69581 -2.18078 -0 -0 -3.08445 -0.60769 0 0 0 0 0 1.74476 0.0028 0.05478 0 4.59764 -0.02159 0 -2.7348 1.64974 1.85254 5.55781
GLY_198 -3.88231 0.94947 3.26838 -5e-05 0 0 1.92485 -1.79211 -0 -0 -1.41492 -0.44112 0 0 0 0 0 0.0869 0.12852 0 0 0 0.23879 0 0.83697 1.10845 1.39412 2.40593
LEU_199 -3.22685 0.60373 2.21756 -0.48813 0.14656 0.11244 0.71688 -1.18841 -0 -0 0.26901 0.18284 0 0 0 0 0 0.08526 -0.02636 0.14442 0.27701 0 -0.30946 0 0.18072 -0.01507 0.55313 0.23528
LYS_200 -3.50561 0.47799 2.23274 -0.3021 0.03647 0.15098 0.9071 -1.1766 -0 -0 -0.30608 -0.17918 0 0 0 0 0 0.02879 -0.02293 0.00196 1.82865 0 -0.255 0 -1.5107 -0.10128 0.43356 -1.26123
PHE_201 -5.89605 0.85903 4.14722 -0.69006 0.0733 0.43731 2.0254 -2.12952 -0 -0 -1.32625 0.12993 0 0 0 0 0 0.08182 0.47855 0.01047 0 1.94795 -0.36589 0 1.0402 -0.14065 0.86441 1.54716
PRO_202 -3.46672 0.59574 2.14195 -0.08516 4e-05 0.05257 0.72302 -0.98246 -0 -0 0.10209 0.69404 0 0 0 0 0 0.03858 -0.09891 0.00647 0.6177 0 -0.38672 0 -2.4119 -0.44095 1.21101 -1.68961
ASN_203 -2.48264 0.22923 2.75529 -0.20511 0.04243 0.34075 0.66541 -1.25897 -0.01656 -0.11512 0.44034 -0.67548 0 0 0 0 0 0.61069 -0.04676 0.01216 0 2.25974 -0.7293 0 -0.93687 -0.07464 0.78862 1.60321
GLU_204 -3.19919 0.34204 2.7006 -0.44366 0.07639 0.90228 0.93468 -1.25941 -0 -0 -0.74921 -0.40126 0 0 0 0 0 1.19905 -0.05718 0.00695 0 2.71855 0.04947 0 -2.7348 -0.0531 0.54558 0.57778
PHE_205 -6.42848 0.77932 3.57471 -0.65131 0.0631 0.34012 2.0808 -2.10281 -0 -0 -0.45693 -0.06756 0 0 0 0 0 0.39282 -0.04668 0.27735 0 2.23462 -0.21152 0 1.0402 -0.27089 0.71937 1.26623
ASP_206 -5.96945 0.52651 7.87601 -0.19135 0.00012 0.6304 3.2926 -3.43397 -0.00228 -0.0314 -5.65737 -0.09411 0 0 -0.90684 -1.63178 0 0.02453 -0.02453 0.03983 0 3.29638 0.19668 0 -2.3716 -0.21511 1.02741 -3.61934
GLU_207 -3.75984 0.26072 4.99499 -0.46274 0.2516 1.45097 1.81207 -2.30203 -0.04419 -0.27924 -1.64417 -2.8848 0 0 0 0 0 0.1192 -0.04087 0.01765 0 4.00142 -0.25633 0 -2.7348 -0.38857 0.62606 -1.26292
LEU_208 -5.84215 0.37947 4.7469 -0.48794 0.23155 0.12031 2.16082 -2.50816 -0.02811 -0.16561 -1.13624 0.21779 0 0 0 0 0 0.04536 -0.04541 0.05456 0.27798 0 -0.29432 0 0.18072 -0.46412 0.2372 -2.31941
GLU_209 -7.35888 0.71241 7.98792 -0.49731 0.23325 1.09466 3.42683 -3.49393 -0.0107 -0.05741 -2.77703 -0.5336 0 0 -0.57504 0 0 0.03068 -0.00847 0.23917 0 2.92898 -0.05884 0 -2.7348 -0.47483 0.3719 -1.55504
ILE_210 -6.40673 0.66007 3.95866 -0.48585 0.32307 0.09727 1.85572 -2.26997 -0 -0 -0.74949 -0.19015 0 0 0 0 0 0.06777 0.36446 0.11425 0.65584 0 -0.5553 0 0.73287 -0.23019 0.57345 -1.48426
GLN_211 -3.99644 0.36585 5.05085 -0.29524 0.05508 0.2694 2.47467 -2.20946 -0 -5e-05 -1.96354 -0.77366 0 0 0 0 0 0.5109 0.67394 0.01156 0 3.40538 0.12838 0 -0.18838 0.33985 1.24076 5.09984
GLY_212 -1.90412 0.05651 2.42282 -9e-05 0 0 1.0544 -1.15848 -0.00982 -0.0705 -1.04834 -0.36636 0 0 -0.67048 0 0 0.05787 0.04281 0 0 0 0.53857 0 0.83697 1.70977 1.21971 2.71125
LYS_213 -3.80317 0.37919 3.61854 -0.32961 0.05974 0.1943 2.13397 -1.53034 -0 -0 -2.78559 -0.24626 0 0 0 0 0 0.0255 -0.06074 0.26055 1.78285 0 -0.03542 0 -1.5107 1.19239 0.49744 -0.15734
LEU_214 -5.05892 0.74239 1.72193 -0.49416 0.07672 0.12236 1.18698 -1.29072 -0.00054 -0.00167 -0.23578 0.21554 0 0 0 0 0 0.02113 -0.06796 0.0818 0.38455 0 -0.17218 0 0.18072 -0.29577 1.13324 -1.75034
PRO_215 -3.88742 0.68434 2.95905 -0.19597 0.00454 0.13782 1.19386 -1.06055 -0 -0 -1.35753 0.06203 0 0 -0.45832 0 0 0.0205 0.00693 0.00057 0.35772 0 -0.86417 0 -2.4119 -0.2263 1.14163 -3.89317
ASP_216 -3.46124 0.65206 5.22364 -0.1096 0.01878 0.30946 2.62666 -2.09524 -0.00331 -0.02223 -5.14002 -0.35333 0 0 0 -0.46097 0 0.01111 0.28763 0.00057 0 2.118 -0.04658 0 -2.3716 -0.3445 0.85538 -2.30533
PRO_217 -6.40364 0.98769 2.7762 -0.08182 0 0.0501 1.76957 -1.50103 -0 -0 -1.27718 0.69649 0 0 0 0 0 0.01722 -0.13548 0.03212 0.52941 0 -0.23665 0 -2.4119 -0.44379 1.12435 -4.50832
VAL_218 -6.17864 0.52344 3.63231 -0.28794 0.16216 0.05887 2.06122 -2.37347 -0 -0 -0.89334 -0.00786 0 0 0 0 0 0.01357 0.00848 0.01312 0.03412 0 -0.44987 0 1.9342 -0.09093 0.58295 -1.25759
LYS_219 -2.10991 0.06806 2.28306 -0.30787 0.02926 0.14103 0.45783 -1.04845 -0 -0 0.38039 0.00405 0 0 0 0 0 0.00608 -0.05835 0.00272 1.69059 0 -0.03668 0 -1.5107 -0.08058 0.22993 0.14046
GLU_220 -4.56116 0.42929 3.63433 -0.63852 0.21021 1.18427 0.91693 -1.56662 -0 -0 -0.52452 -0.56697 0 0 0 0 0 0.00508 0.00731 0.03394 0 3.41541 -0.18317 0 -2.7348 -0.26651 0.39457 -0.81094
TYR_221 -7.0248 0.52626 3.45746 -0.66029 0.05374 0.37642 1.34251 -2.19869 -0.02196 -0.10427 -0.52626 -0.16704 0 0 0 0 0 0.00311 -0.05283 0.00816 0 2.05406 -0.28275 0.00246 1.2797 -0.06943 0.59247 -1.412
GLY_222 -1.77668 0.08237 2.32818 -5e-05 0 0 1.20961 -1.1712 -0 -0 -1.0557 -0.40165 0 0 0 0 0 0.02167 -0.16585 0 0 0 -1.30904 0 0.83697 -0.44716 0.60018 -1.24836
CYS_223 -6.40652 0.74005 3.47045 -0.09405 0.00373 0.06825 1.66146 -1.87356 -0.01865 -0.08204 -1.07109 0.00668 0 0 0 0 0 0.07539 -0.01607 0.13339 0.93039 0 0.25212 0 3.6196 -0.57736 0.45368 1.27585
ALA_224 -3.27238 0.84031 2.25717 -0.02405 0 0 0.89391 -1.40976 -0.01519 -0.13206 -0.78632 -0.15804 0 0 0 0 0 0.08383 0.39901 0 0 0 -0.15815 0 1.8394 -0.57842 1.14061 0.91986
PRO_225 -3.2701 0.50216 1.12138 -0.1314 0.00366 0.09626 0.64745 -0.75277 -0.00218 -0.00812 -0.83918 0.18883 0 0 0 0 0 0.02657 -0.08811 0.02217 0.16722 0 -0.91738 0 -2.4119 -0.80293 1.2454 -5.20298
TRP_226 -11.2269 2.1488 5.5986 -0.83178 0.06957 0.3799 3.11182 -3.58477 -0.00338 -0.04022 -2.60761 -0.33836 0 0 -0.91853 0 0 0.02371 0.04092 0.00435 0 2.18355 -0.07921 0 1.6906 -0.11608 1.3081 -3.18696
PRO_227 -2.85495 0.82908 2.46643 -0.13345 3e-05 0.09594 1.02626 -1.04508 -0.01353 -0.07701 -0.99828 0.23956 0 0 0 0 0 0.03469 -0.05733 0.00303 0.12377 0 -1.22698 0 -2.4119 0.10182 1.27562 -2.62227
MET_228 -5.48953 0.67607 3.85685 -0.47773 0.20107 0.11352 1.7137 -1.89573 -0 -0 -1.73993 -0.34187 0 0 0 0 0 0.08545 0.12712 0.185 0.9362 0 0.36785 0 0.60916 5.39142 0.46935 4.78797
VAL_229 -7.96792 1.19931 2.63087 -0.35359 0.19281 0.08378 2.86231 -2.53484 -0 -0 -2.4247 0.02032 0 0 0 0 0 0.05623 0.12541 0.0705 0.92032 0 -0.03763 0 1.9342 5.45765 1.07553 3.31057
GLU_230 -6.33934 0.44683 6.73122 -0.21384 0.01886 0.30353 3.21132 -3.05512 -0.01519 -0.13206 -3.82277 -0.66213 0 0 -0.91853 0 0 0.02551 0.01941 0.06986 0 3.46517 -0.27305 0 -2.7348 -0.43159 1.01329 -3.29343
LYS_231 -4.79332 0.41278 5.39085 -0.29075 0.02264 0.12297 2.30151 -2.51388 -0.00338 -0.04022 -1.12906 -0.07416 0 0 0 0 0 0.00295 0.0716 0.02431 1.79274 0 -0.02727 0 -1.5107 -0.48104 0.32311 -0.39832
LEU_232 -9.96151 1.00355 3.39648 -0.71124 0.23251 0.29321 3.09415 -2.92991 -0.01336 -0.12406 -2.74275 0.08968 0 0 0 0 0 0.01377 0.06826 0.04628 1.01528 0 -0.24715 0 0.18072 -0.30052 0.32505 -7.27155
ILE_233 -9.56779 1.07281 5.01015 -0.52785 0.47397 0.1064 3.20586 -3.26257 -0 -0 -2.50355 -0.0161 0 0 0 0 0 0.00355 -0.03013 0.02901 0.51149 0 -0.4352 0 0.73287 -0.10686 0.44315 -4.8608
LYS_234 -5.03135 0.41235 6.98933 -0.31952 0.02197 0.14353 3.49585 -2.99672 -0 -0 -4.4817 0.20963 0 0 0 -0.46097 0 0.00431 0.03633 0.09844 2.49882 0 -0.03197 0 -1.5107 -0.21953 0.52962 -0.61229
GLN_235 -6.12734 0.38439 5.67145 -0.27697 0.06702 0.21988 2.24308 -2.6649 -0.01336 -0.12406 -1.64513 -0.51155 0 0 0 0 0 0.01106 0.05269 0.08893 0 2.73004 -0.08475 0 -0.18838 -0.34885 0.39038 -0.12637
CYS_236 -8.71118 0.85378 4.72418 -0.04698 0 0.0154 2.74585 -2.58644 -0 -0 -3.13326 -0.0522 0 0 0 0 0 0.00403 -0.04458 0.01689 0.29015 0 0.34371 0 3.6196 0.04522 0.28888 -1.62693
LEU_237 -7.81476 0.76288 2.28824 -0.53807 0.38963 0.15626 1.63045 -2.22854 -0.01294 -0.11393 -1.33948 0.104 0 0 0 0 0 0.01083 0.18299 0.0181 0.60351 0 -0.06798 0 0.18072 0.29101 0.45251 -5.04457
LYS_238 -6.25257 0.39223 6.89955 -0.59284 0.28206 0.25431 2.61959 -2.76242 -0 -0 -2.54267 0.01471 0 0 -0.55449 0 0 0.06762 -0.00462 0.15901 2.49923 0 0.12509 0 -1.5107 0.09656 0.51922 -0.29114
GLU_239 -3.14382 0.09559 3.71 -0.4529 0.23392 1.42911 1.37027 -1.50437 -0.05004 -0.35669 -1.66669 -2.9495 0 0 -0.67048 0 0 0.10927 -0.06678 0.06021 0 4.00998 -0.35666 0 -2.7348 -0.38275 0.37657 -2.94056
ASN_240 -5.92932 0.89404 6.58406 -0.31429 0.11988 0.57071 3.35975 -2.86653 -0.03776 -0.30154 -2.8347 -0.83987 0 0 -0.62433 -0.81529 0 0.01644 -0.08721 0.01196 0 2.07108 -0.47107 0 -0.93687 -0.56378 1.08901 -1.90564
PRO_241 -5.55764 0.62184 3.76248 -0.08751 0.00014 0.05457 1.5688 -1.57542 -0 -0 -0.22174 0.68288 0 0 -0.65102 0 0 0.01385 -0.16333 0.01072 0.60994 0 -0.52605 0 -2.4119 -0.42316 1.11953 -3.17303
GLN_242 -2.91202 0.28971 2.83448 -0.27645 0.04427 0.22321 1.0736 -1.30419 -0.01581 -0.15437 -0.4179 -0.61911 0 0 -0.62433 0 0 0.01391 0.09188 0.00397 0 2.78214 -0.18614 0 -0.18838 -0.51581 0.22213 0.36478
GLU_243 -4.39794 0.36009 5.20884 -0.19368 0.02988 0.26623 2.25461 -2.00811 -0 -0 -2.23709 -0.51667 0 0 0 -0.81529 0 0.00217 0.12756 0.02599 0 3.55757 -0.17142 0 -2.7348 -0.27346 0.27031 -1.24522
ARG_244 -12.3367 1.30052 11.607 -0.64313 0.05671 0.37628 4.80988 -5.00381 -0.00464 -0.07463 -4.25014 0.41037 0 0 -0.55449 -1.27552 0 0.00217 0.00577 0.57529 3.18705 0 -0.04898 0 -1.2888 -0.25863 1.41277 -1.99562
PRO_245 -6.09171 0.88737 2.62902 -0.20283 0.00574 0.14893 1.21276 -1.32118 -0 -0 -0.83792 -0.01479 0 0 0 0 0 0.02772 -0.02129 0.00634 0.55753 0 -1.00067 0 -2.4119 -0.57336 1.58456 -5.41568
THR_246 -5.83563 0.55468 4.7839 -0.20218 0.09452 0.07017 3.56592 -2.6911 -0.0064 -0.08254 -4.19675 -0.74585 0 0 -1.24248 -0.5396 0 0.03657 0.18427 0.03529 1.19964 0 -0.52838 2.30046 -1.0874 -0.1897 0.76773 -3.75484
SER_247 -5.12262 0.49445 4.72514 -0.02491 0 0.02308 2.185 -2.3219 -0.02181 -0.13936 -1.8038 -0.21168 0 0 -0.10836 -0.43386 0 0.01143 0.05901 3e-05 0.50703 0 0.29751 1.05204 -0.77834 0.0449 0.62782 -0.93919
ALA_248 -4.13549 0.32145 3.80578 -0.02143 0 0 1.72013 -2.02915 -0 -0 -0.33472 -0.36082 0 0 0 0 0 0.00631 -0.0032 0 0 0 -0.19585 0 1.8394 -0.21263 0.32307 0.72284
GLN_249 -6.23753 0.41149 5.59134 -0.25569 0.03893 0.2019 3.10646 -2.86225 -0.00464 -0.07463 -2.60728 -0.43837 0 0 -1.13411 0 0 0.00729 0.03898 0.06162 0 2.73284 -0.1205 0 -0.18838 -0.31083 0.16979 -1.87358
VAL_250 -8.38211 0.93785 3.24009 -0.3088 0.21052 0.06957 2.73323 -2.82285 -0 -0 -2.08667 -0.06264 0 0 0 0 0 0.0042 -0.01384 0.03494 0.03928 0 -0.29587 0 1.9342 -0.14844 0.28343 -4.63391
PHE_251 -9.18792 0.54148 5.63018 -1.02073 0.09212 0.39383 3.15354 -3.41622 -0.00024 -0.00237 -2.79292 0.03469 0 0 0 0 0 0.00233 -0.01216 0.00322 0 1.79442 -0.40918 0 1.0402 -0.01953 0.36608 -3.80917
ASP_252 -4.35912 0.12618 5.37796 -0.10987 0.00859 0.3357 1.83705 -2.54202 -0 -0 -0.79291 -0.38089 0 0 0 0 0 0.00551 0.0797 0.00557 0 1.6897 0.09222 0 -2.3716 -0.17013 0.35633 -0.81202
ILE_253 -5.9034 0.47744 3.35668 -0.49026 0.30015 0.10059 1.92834 -2.19507 -0 -0 -0.95514 -0.02163 0 0 0 0 0 0.02516 -0.02517 0.05558 0.50869 0 -0.46816 0 0.73287 -0.13796 0.36164 -2.34965
LEU_254 -8.75904 1.13544 1.31574 -0.49542 0.20083 0.11931 2.14609 -2.35255 -0 -0 -2.01909 0.23863 0 0 0 0 0 0.03109 0.01238 0.0665 0.28728 0 -0.29616 0 0.18072 -0.1548 0.4588 -7.88426
ASN_255 -4.04319 0.28965 3.067 -0.37812 0.0702 0.7533 1.22107 -1.74937 -0 -0 -1.57149 -0.74519 0 0 0 0 0 0.00622 -0.00379 0.01922 0 1.83671 -0.51932 0 -0.93687 -0.10692 0.41707 -2.37381
SER_256 -3.70727 0.43349 4.93514 -0.02945 0 0.05383 3.12326 -2.22156 -0 -0 -2.8393 -1.05013 0 0 -0.8341 0 0 0.00341 -0.0168 0.01739 0.41884 0 -0.32588 0.60851 -0.77834 0.15008 0.38754 -1.67135
ALA_257 -1.9414 0.11176 1.83653 -0.02496 0.0003 0 0.6253 -0.99209 -0.01073 -0.05372 0.55458 -0.40467 0 0 0 0 0 0.00989 -0.05558 0 0 0 -0.16045 0 1.8394 -0.29707 0.32194 1.35902
GLU_258 -2.86285 0.29357 2.88872 -0.22518 0.03444 0.33049 1.02772 -1.26445 -0 -0 -0.3366 -0.61543 0 0 -0.8341 0 0 0.03658 -0.05189 0.01196 0 3.08748 -0.36568 0 -2.7348 -0.68901 0.17119 -2.09785
LEU_259 -7.47403 0.90503 3.18526 -0.61746 0.15623 0.22816 2.01889 -2.35119 -0.01762 -0.09586 -0.34121 -0.09409 0 0 0 0 0 0.25468 -0.01844 0.30969 2.56601 0 -0.28079 0 0.18072 -0.25822 0.51587 -1.22838
VAL:CtermProteinFull_260 -4.01183 0.43889 4.24322 -0.38865 0.34677 0.16715 2.32037 -2.12984 -0.01073 -0.05372 -2.26811 -0.75541 0 0 -1.62507 0 0 0.72186 0 0.00016 0.20915 0 0 0 1.9342 0.06218 0.77846 -0.02096
VRT_261 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.4723 0 0 0 0 0 0 0 0 0 13.4723
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

