REMARK ID 9453 DOMAINID 9511 MODEL 1 5JQ3_I3219ATtrimercopy2.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 349.002
SSBOND     CYS A   22    CYS A  419                                       2.07  
SSBOND     CYS A   77    CYS A  104                                       2.02  
SSBOND     CYS A   90    CYS A  116                                       2.02  
SSBOND     CYS A  321    CYS A  366                                       2.04  
SSBOND     CYS A  411    CYS A  418                                       2.08  
ATOM      1  N   SER A   1     201.690 -19.691 -97.828  1.00  0.470          N  
ATOM      2  CA  SER A   1     200.866 -20.252 -96.771  1.00  0.450          C  
ATOM      3  C   SER A   1     201.583 -21.378 -96.046  1.00  0.390          C  
ATOM      4  O   SER A   1     201.315 -22.554 -96.295  1.00  0.430          O  
ATOM      5  CB  SER A   1     199.574 -20.755 -97.365  1.00  0.640          C  
ATOM      6  OG  SER A   1     198.861 -19.696 -97.931  1.00  0.640          O  
ATOM      7 1H   SER A   1     201.204 -18.903 -98.232  1.00  0.560          H  
ATOM      8 2H   SER A   1     202.579 -19.390 -97.458  1.00  0.560          H  
ATOM      9 3H   SER A   1     201.838 -20.391 -98.539  1.00  0.560          H  
ATOM     10  HA  SER A   1     200.644 -19.466 -96.048  1.00  0.540          H  
ATOM     11 1HB  SER A   1     199.786 -21.506 -98.125  1.00  0.770          H  
ATOM     12 2HB  SER A   1     198.977 -21.232 -96.589  1.00  0.770          H  
ATOM     13  HG  SER A   1     198.072 -20.086 -98.327  1.00  0.770          H  
ATOM     14  N   MET A   2     202.526 -21.028 -95.175  1.00  0.310          N  
ATOM     15  CA  MET A   2     203.223 -22.063 -94.432  1.00  0.240          C  
ATOM     16  C   MET A   2     202.238 -22.703 -93.468  1.00  0.250          C  
ATOM     17  O   MET A   2     201.495 -21.968 -92.807  1.00  0.260          O  
ATOM     18  CB  MET A   2     204.419 -21.475 -93.688  1.00  0.360          C  
ATOM     19  CG  MET A   2     205.552 -21.021 -94.580  1.00  0.360          C  
ATOM     20  SD  MET A   2     206.914 -20.260 -93.686  1.00  0.360          S  
ATOM     21  CE  MET A   2     206.283 -18.638 -93.328  1.00  0.360          C  
ATOM     22  H   MET A   2     202.724 -20.052 -95.002  1.00  0.370          H  
ATOM     23  HA  MET A   2     203.578 -22.785 -95.132  1.00  0.290          H  
ATOM     24 1HB  MET A   2     204.092 -20.629 -93.103  1.00  0.440          H  
ATOM     25 2HB  MET A   2     204.820 -22.224 -92.997  1.00  0.440          H  
ATOM     26 1HG  MET A   2     205.937 -21.886 -95.098  1.00  0.440          H  
ATOM     27 2HG  MET A   2     205.189 -20.318 -95.327  1.00  0.440          H  
ATOM     28 1HE  MET A   2     207.036 -18.067 -92.820  1.00  0.440          H  
ATOM     29 2HE  MET A   2     206.030 -18.136 -94.259  1.00  0.440          H  
ATOM     30 3HE  MET A   2     205.401 -18.707 -92.704  1.00  0.440          H  
ATOM     31  N   PRO A   3     202.182 -24.040 -93.380  1.00  0.250          N  
ATOM     32  CA  PRO A   3     201.324 -24.778 -92.500  1.00  0.250          C  
ATOM     33  C   PRO A   3     201.815 -24.725 -91.084  1.00  0.230          C  
ATOM     34  O   PRO A   3     203.011 -24.584 -90.829  1.00  0.230          O  
ATOM     35  CB  PRO A   3     201.411 -26.196 -93.057  1.00  0.380          C  
ATOM     36  CG  PRO A   3     202.749 -26.278 -93.661  1.00  0.380          C  
ATOM     37  CD  PRO A   3     203.021 -24.897 -94.232  1.00  0.380          C  
ATOM     38  HA  PRO A   3     200.299 -24.384 -92.575  1.00  0.300          H  
ATOM     39 1HB  PRO A   3     201.295 -26.922 -92.242  1.00  0.450          H  
ATOM     40 2HB  PRO A   3     200.604 -26.366 -93.780  1.00  0.450          H  
ATOM     41 1HG  PRO A   3     203.465 -26.553 -92.877  1.00  0.450          H  
ATOM     42 2HG  PRO A   3     202.777 -27.080 -94.417  1.00  0.450          H  
ATOM     43 1HD  PRO A   3     204.088 -24.668 -94.106  1.00  0.450          H  
ATOM     44 2HD  PRO A   3     202.686 -24.851 -95.284  1.00  0.450          H  
ATOM     45  N   LEU A   4     200.890 -24.897 -90.181  1.00  0.230          N  
ATOM     46  CA  LEU A   4     201.187 -25.086 -88.788  1.00  0.220          C  
ATOM     47  C   LEU A   4     200.430 -26.297 -88.280  1.00  0.250          C  
ATOM     48  O   LEU A   4     199.289 -26.542 -88.707  1.00  0.270          O  
ATOM     49  CB  LEU A   4     200.900 -23.803 -88.004  1.00  0.310          C  
ATOM     50  CG  LEU A   4     201.089 -23.917 -86.535  1.00  0.310          C  
ATOM     51  CD1 LEU A   4     201.730 -22.661 -85.956  1.00  0.310          C  
ATOM     52  CD2 LEU A   4     199.705 -24.156 -85.931  1.00  0.310          C  
ATOM     53  H   LEU A   4     199.927 -24.918 -90.480  1.00  0.280          H  
ATOM     54  HA  LEU A   4     202.252 -25.298 -88.689  1.00  0.260          H  
ATOM     55 1HB  LEU A   4     201.561 -23.031 -88.366  1.00  0.370          H  
ATOM     56 2HB  LEU A   4     199.872 -23.500 -88.195  1.00  0.370          H  
ATOM     57  HG  LEU A   4     201.727 -24.732 -86.327  1.00  0.370          H  
ATOM     58 1HD1 LEU A   4     201.877 -22.766 -84.899  1.00  0.370          H  
ATOM     59 2HD1 LEU A   4     202.699 -22.520 -86.420  1.00  0.370          H  
ATOM     60 3HD1 LEU A   4     201.095 -21.804 -86.146  1.00  0.370          H  
ATOM     61 1HD2 LEU A   4     199.780 -24.294 -84.893  1.00  0.370          H  
ATOM     62 2HD2 LEU A   4     199.058 -23.308 -86.146  1.00  0.370          H  
ATOM     63 3HD2 LEU A   4     199.258 -25.028 -86.332  1.00  0.370          H  
ATOM     64  N   GLY A   5     201.073 -27.067 -87.413  1.00  0.260          N  
ATOM     65  CA  GLY A   5     200.415 -28.211 -86.828  1.00  0.280          C  
ATOM     66  C   GLY A   5     199.660 -27.871 -85.552  1.00  0.230          C  
ATOM     67  O   GLY A   5     200.122 -27.093 -84.705  1.00  0.200          O  
ATOM     68  H   GLY A   5     202.030 -26.815 -87.141  1.00  0.310          H  
ATOM     69 1HA  GLY A   5     199.731 -28.647 -87.554  1.00  0.340          H  
ATOM     70 2HA  GLY A   5     201.155 -28.962 -86.613  1.00  0.340          H  
ATOM     71  N   VAL A   6     198.511 -28.512 -85.402  1.00  0.230          N  
ATOM     72  CA  VAL A   6     197.676 -28.404 -84.212  1.00  0.200          C  
ATOM     73  C   VAL A   6     197.250 -29.777 -83.770  1.00  0.230          C  
ATOM     74  O   VAL A   6     197.229 -30.712 -84.573  1.00  0.260          O  
ATOM     75  CB  VAL A   6     196.421 -27.530 -84.461  1.00  0.290          C  
ATOM     76  CG1 VAL A   6     196.833 -26.121 -84.791  1.00  0.290          C  
ATOM     77  CG2 VAL A   6     195.590 -28.126 -85.636  1.00  0.290          C  
ATOM     78  H   VAL A   6     198.215 -29.126 -86.167  1.00  0.280          H  
ATOM     79  HA  VAL A   6     198.261 -27.946 -83.411  1.00  0.240          H  
ATOM     80  HB  VAL A   6     195.815 -27.501 -83.554  1.00  0.350          H  
ATOM     81 1HG1 VAL A   6     195.949 -25.498 -84.962  1.00  0.350          H  
ATOM     82 2HG1 VAL A   6     197.411 -25.711 -83.971  1.00  0.350          H  
ATOM     83 3HG1 VAL A   6     197.428 -26.141 -85.665  1.00  0.350          H  
ATOM     84 1HG2 VAL A   6     194.710 -27.506 -85.803  1.00  0.350          H  
ATOM     85 2HG2 VAL A   6     196.199 -28.143 -86.546  1.00  0.350          H  
ATOM     86 3HG2 VAL A   6     195.274 -29.144 -85.399  1.00  0.350          H  
ATOM     87  N   VAL A   7     196.841 -29.903 -82.522  1.00  0.230          N  
ATOM     88  CA  VAL A   7     196.351 -31.188 -82.087  1.00  0.260          C  
ATOM     89  C   VAL A   7     194.840 -31.152 -81.984  1.00  0.200          C  
ATOM     90  O   VAL A   7     194.262 -30.307 -81.298  1.00  0.130          O  
ATOM     91  CB  VAL A   7     197.040 -31.634 -80.785  1.00  0.350          C  
ATOM     92  CG1 VAL A   7     196.476 -32.994 -80.307  1.00  0.350          C  
ATOM     93  CG2 VAL A   7     198.548 -31.763 -81.071  1.00  0.350          C  
ATOM     94  H   VAL A   7     196.865 -29.113 -81.891  1.00  0.280          H  
ATOM     95  HA  VAL A   7     196.622 -31.909 -82.836  1.00  0.310          H  
ATOM     96  HB  VAL A   7     196.861 -30.900 -80.002  1.00  0.420          H  
ATOM     97 1HG1 VAL A   7     196.984 -33.295 -79.392  1.00  0.420          H  
ATOM     98 2HG1 VAL A   7     195.408 -32.909 -80.111  1.00  0.420          H  
ATOM     99 3HG1 VAL A   7     196.642 -33.745 -81.071  1.00  0.420          H  
ATOM    100 1HG2 VAL A   7     199.069 -32.083 -80.171  1.00  0.420          H  
ATOM    101 2HG2 VAL A   7     198.695 -32.503 -81.860  1.00  0.420          H  
ATOM    102 3HG2 VAL A   7     198.947 -30.806 -81.400  1.00  0.420          H  
ATOM    103  N   THR A   8     194.223 -32.063 -82.715  1.00  0.240          N  
ATOM    104  CA  THR A   8     192.782 -32.174 -82.838  1.00  0.230          C  
ATOM    105  C   THR A   8     192.425 -33.603 -83.163  1.00  0.300          C  
ATOM    106  O   THR A   8     193.231 -34.339 -83.723  1.00  0.360          O  
ATOM    107  CB  THR A   8     192.231 -31.226 -83.905  1.00  0.330          C  
ATOM    108  OG1 THR A   8     190.803 -31.317 -83.904  1.00  0.330          O  
ATOM    109  CG2 THR A   8     192.783 -31.605 -85.278  1.00  0.330          C  
ATOM    110  H   THR A   8     194.826 -32.721 -83.215  1.00  0.290          H  
ATOM    111  HA  THR A   8     192.327 -31.916 -81.882  1.00  0.280          H  
ATOM    112  HB  THR A   8     192.525 -30.203 -83.665  1.00  0.390          H  
ATOM    113  HG1 THR A   8     190.439 -30.615 -84.450  1.00  0.390          H  
ATOM    114 1HG2 THR A   8     192.390 -30.928 -86.031  1.00  0.390          H  
ATOM    115 2HG2 THR A   8     193.871 -31.536 -85.265  1.00  0.390          H  
ATOM    116 3HG2 THR A   8     192.492 -32.620 -85.533  1.00  0.390          H  
ATOM    117  N   ASN A   9     191.238 -34.042 -82.768  1.00  0.290          N  
ATOM    118  CA  ASN A   9     190.845 -35.432 -83.009  1.00  0.350          C  
ATOM    119  C   ASN A   9     191.916 -36.341 -82.387  1.00  0.380          C  
ATOM    120  O   ASN A   9     192.279 -37.379 -82.946  1.00  0.460          O  
ATOM    121  CB  ASN A   9     190.708 -35.721 -84.503  1.00  0.470          C  
ATOM    122  CG  ASN A   9     189.672 -34.874 -85.182  1.00  0.470          C  
ATOM    123  OD1 ASN A   9     188.599 -34.604 -84.619  1.00  0.470          O  
ATOM    124  ND2 ASN A   9     189.966 -34.445 -86.394  1.00  0.470          N  
ATOM    125  H   ASN A   9     190.594 -33.392 -82.333  1.00  0.350          H  
ATOM    126  HA  ASN A   9     189.897 -35.634 -82.507  1.00  0.420          H  
ATOM    127 1HB  ASN A   9     191.657 -35.589 -85.023  1.00  0.560          H  
ATOM    128 2HB  ASN A   9     190.428 -36.765 -84.632  1.00  0.560          H  
ATOM    129 1HD2 ASN A   9     189.319 -33.877 -86.896  1.00  0.560          H  
ATOM    130 2HD2 ASN A   9     190.867 -34.684 -86.832  1.00  0.560          H  
ATOM    131  N   SER A  10     192.436 -35.896 -81.234  1.00  0.340          N  
ATOM    132  CA  SER A  10     193.481 -36.528 -80.433  1.00  0.380          C  
ATOM    133  C   SER A  10     194.887 -36.571 -81.071  1.00  0.450          C  
ATOM    134  O   SER A  10     195.830 -37.034 -80.421  1.00  0.540          O  
ATOM    135  CB  SER A  10     193.061 -37.941 -80.041  1.00  0.520          C  
ATOM    136  OG  SER A  10     191.861 -37.933 -79.304  1.00  0.520          O  
ATOM    137  H   SER A  10     192.039 -35.051 -80.856  1.00  0.410          H  
ATOM    138  HA  SER A  10     193.569 -35.951 -79.512  1.00  0.460          H  
ATOM    139 1HB  SER A  10     192.948 -38.560 -80.924  1.00  0.620          H  
ATOM    140 2HB  SER A  10     193.845 -38.390 -79.442  1.00  0.620          H  
ATOM    141  HG  SER A  10     191.670 -38.852 -79.109  1.00  0.620          H  
ATOM    142  N   THR A  11     195.075 -36.080 -82.305  1.00  0.430          N  
ATOM    143  CA  THR A  11     196.391 -36.227 -82.938  1.00  0.490          C  
ATOM    144  C   THR A  11     196.836 -34.997 -83.722  1.00  0.440          C  
ATOM    145  O   THR A  11     196.190 -33.954 -83.698  1.00  0.360          O  
ATOM    146  CB  THR A  11     196.425 -37.454 -83.859  1.00  0.660          C  
ATOM    147  OG1 THR A  11     197.797 -37.708 -84.241  1.00  0.660          O  
ATOM    148  CG2 THR A  11     195.548 -37.201 -85.115  1.00  0.660          C  
ATOM    149  H   THR A  11     194.313 -35.628 -82.817  1.00  0.520          H  
ATOM    150  HA  THR A  11     197.129 -36.392 -82.154  1.00  0.590          H  
ATOM    151  HB  THR A  11     196.042 -38.322 -83.320  1.00  0.790          H  
ATOM    152  HG1 THR A  11     198.236 -38.207 -83.480  1.00  0.790          H  
ATOM    153 1HG2 THR A  11     195.576 -38.080 -85.753  1.00  0.790          H  
ATOM    154 2HG2 THR A  11     194.516 -37.014 -84.800  1.00  0.790          H  
ATOM    155 3HG2 THR A  11     195.903 -36.345 -85.684  1.00  0.790          H  
ATOM    156  N   LEU A  12     197.964 -35.103 -84.417  1.00  0.480          N  
ATOM    157  CA  LEU A  12     198.511 -33.931 -85.101  1.00  0.440          C  
ATOM    158  C   LEU A  12     198.072 -33.828 -86.562  1.00  0.500          C  
ATOM    159  O   LEU A  12     198.251 -34.751 -87.362  1.00  0.640          O  
ATOM    160  CB  LEU A  12     200.043 -33.931 -84.950  1.00  0.630          C  
ATOM    161  CG  LEU A  12     200.873 -32.771 -85.556  1.00  0.630          C  
ATOM    162  CD1 LEU A  12     200.527 -31.466 -84.876  1.00  0.630          C  
ATOM    163  CD2 LEU A  12     202.331 -33.071 -85.309  1.00  0.630          C  
ATOM    164  H   LEU A  12     198.413 -36.014 -84.457  1.00  0.580          H  
ATOM    165  HA  LEU A  12     198.133 -33.051 -84.588  1.00  0.530          H  
ATOM    166 1HB  LEU A  12     200.263 -33.911 -83.909  1.00  0.760          H  
ATOM    167 2HB  LEU A  12     200.427 -34.864 -85.362  1.00  0.760          H  
ATOM    168  HG  LEU A  12     200.684 -32.681 -86.631  1.00  0.760          H  
ATOM    169 1HD1 LEU A  12     201.139 -30.688 -85.277  1.00  0.760          H  
ATOM    170 2HD1 LEU A  12     199.502 -31.230 -85.046  1.00  0.760          H  
ATOM    171 3HD1 LEU A  12     200.709 -31.545 -83.807  1.00  0.760          H  
ATOM    172 1HD2 LEU A  12     202.956 -32.283 -85.717  1.00  0.760          H  
ATOM    173 2HD2 LEU A  12     202.520 -33.159 -84.238  1.00  0.760          H  
ATOM    174 3HD2 LEU A  12     202.554 -33.984 -85.778  1.00  0.760          H  
ATOM    175  N   GLU A  13     197.476 -32.680 -86.879  1.00  0.430          N  
ATOM    176  CA  GLU A  13     196.954 -32.359 -88.204  1.00  0.490          C  
ATOM    177  C   GLU A  13     197.400 -30.962 -88.628  1.00  0.430          C  
ATOM    178  O   GLU A  13     197.796 -30.148 -87.788  1.00  0.370          O  
ATOM    179  CB  GLU A  13     195.417 -32.437 -88.229  1.00  0.660          C  
ATOM    180  CG  GLU A  13     194.811 -33.824 -87.900  1.00  0.660          C  
ATOM    181  CD  GLU A  13     193.287 -33.847 -88.032  1.00  0.660          C  
ATOM    182  OE1 GLU A  13     192.739 -32.838 -88.413  1.00  0.660          O  
ATOM    183  OE2 GLU A  13     192.677 -34.860 -87.749  1.00  0.660          O  
ATOM    184  H   GLU A  13     197.373 -31.994 -86.124  1.00  0.520          H  
ATOM    185  HA  GLU A  13     197.352 -33.076 -88.920  1.00  0.590          H  
ATOM    186 1HB  GLU A  13     195.017 -31.724 -87.508  1.00  0.790          H  
ATOM    187 2HB  GLU A  13     195.056 -32.136 -89.212  1.00  0.790          H  
ATOM    188 1HG  GLU A  13     195.248 -34.572 -88.562  1.00  0.790          H  
ATOM    189 2HG  GLU A  13     195.079 -34.086 -86.872  1.00  0.790          H  
ATOM    190  N   VAL A  14     197.389 -30.699 -89.931  1.00  0.450          N  
ATOM    191  CA  VAL A  14     197.700 -29.358 -90.425  1.00  0.400          C  
ATOM    192  C   VAL A  14     196.482 -28.451 -90.399  1.00  0.440          C  
ATOM    193  O   VAL A  14     195.407 -28.815 -90.876  1.00  0.470          O  
ATOM    194  CB  VAL A  14     198.311 -29.405 -91.829  1.00  0.580          C  
ATOM    195  CG1 VAL A  14     198.502 -28.006 -92.381  1.00  0.580          C  
ATOM    196  CG2 VAL A  14     199.640 -30.055 -91.721  1.00  0.580          C  
ATOM    197  H   VAL A  14     197.099 -31.428 -90.571  1.00  0.540          H  
ATOM    198  HA  VAL A  14     198.449 -28.917 -89.766  1.00  0.480          H  
ATOM    199  HB  VAL A  14     197.664 -29.969 -92.499  1.00  0.700          H  
ATOM    200 1HG1 VAL A  14     198.962 -28.073 -93.362  1.00  0.700          H  
ATOM    201 2HG1 VAL A  14     197.542 -27.494 -92.479  1.00  0.700          H  
ATOM    202 3HG1 VAL A  14     199.140 -27.443 -91.707  1.00  0.700          H  
ATOM    203 1HG2 VAL A  14     200.115 -30.120 -92.703  1.00  0.700          H  
ATOM    204 2HG2 VAL A  14     200.251 -29.467 -91.059  1.00  0.700          H  
ATOM    205 3HG2 VAL A  14     199.508 -31.039 -91.310  1.00  0.700          H  
ATOM    206  N   THR A  15     196.684 -27.267 -89.842  1.00  0.430          N  
ATOM    207  CA  THR A  15     195.676 -26.236 -89.693  1.00  0.480          C  
ATOM    208  C   THR A  15     195.076 -25.805 -91.019  1.00  0.500          C  
ATOM    209  O   THR A  15     195.795 -25.493 -91.973  1.00  0.500          O  
ATOM    210  CB  THR A  15     196.306 -24.975 -89.051  1.00  0.650          C  
ATOM    211  OG1 THR A  15     196.891 -25.323 -87.818  1.00  0.650          O  
ATOM    212  CG2 THR A  15     195.253 -23.892 -88.797  1.00  0.650          C  
ATOM    213  H   THR A  15     197.612 -27.076 -89.470  1.00  0.520          H  
ATOM    214  HA  THR A  15     194.881 -26.619 -89.054  1.00  0.580          H  
ATOM    215  HB  THR A  15     197.079 -24.582 -89.709  1.00  0.780          H  
ATOM    216  HG1 THR A  15     197.699 -25.853 -87.986  1.00  0.780          H  
ATOM    217 1HG2 THR A  15     195.735 -23.034 -88.334  1.00  0.780          H  
ATOM    218 2HG2 THR A  15     194.794 -23.577 -89.727  1.00  0.780          H  
ATOM    219 3HG2 THR A  15     194.487 -24.280 -88.127  1.00  0.780          H  
ATOM    220  N   GLU A  16     193.753 -25.753 -91.059  1.00  0.520          N  
ATOM    221  CA  GLU A  16     193.042 -25.268 -92.219  1.00  0.540          C  
ATOM    222  C   GLU A  16     192.954 -23.758 -92.048  1.00  0.560          C  
ATOM    223  O   GLU A  16     192.463 -23.280 -91.022  1.00  0.800          O  
ATOM    224  CB  GLU A  16     191.660 -25.921 -92.305  1.00  0.750          C  
ATOM    225  CG  GLU A  16     190.839 -25.543 -93.514  1.00  0.750          C  
ATOM    226  CD  GLU A  16     189.515 -26.252 -93.557  1.00  0.750          C  
ATOM    227  OE1 GLU A  16     189.286 -27.089 -92.721  1.00  0.750          O  
ATOM    228  OE2 GLU A  16     188.726 -25.944 -94.415  1.00  0.750          O  
ATOM    229  H   GLU A  16     193.233 -26.054 -90.247  1.00  0.620          H  
ATOM    230  HA  GLU A  16     193.612 -25.494 -93.122  1.00  0.650          H  
ATOM    231 1HB  GLU A  16     191.776 -27.006 -92.307  1.00  0.900          H  
ATOM    232 2HB  GLU A  16     191.082 -25.657 -91.419  1.00  0.900          H  
ATOM    233 1HG  GLU A  16     190.656 -24.485 -93.482  1.00  0.900          H  
ATOM    234 2HG  GLU A  16     191.403 -25.761 -94.421  1.00  0.900          H  
ATOM    235  N   ILE A  17     193.421 -23.002 -93.032  1.00  0.470          N  
ATOM    236  CA  ILE A  17     193.446 -21.548 -92.894  1.00  0.490          C  
ATOM    237  C   ILE A  17     192.167 -20.899 -93.407  1.00  0.370          C  
ATOM    238  O   ILE A  17     191.966 -19.690 -93.301  1.00  0.270          O  
ATOM    239  CB  ILE A  17     194.712 -20.965 -93.544  1.00  0.680          C  
ATOM    240  CG1 ILE A  17     194.713 -21.203 -95.090  1.00  0.680          C  
ATOM    241  CG2 ILE A  17     195.933 -21.616 -92.849  1.00  0.680          C  
ATOM    242  CD1 ILE A  17     195.815 -20.461 -95.841  1.00  0.680          C  
ATOM    243  H   ILE A  17     193.797 -23.449 -93.860  1.00  0.560          H  
ATOM    244  HA  ILE A  17     193.534 -21.326 -91.840  1.00  0.590          H  
ATOM    245  HB  ILE A  17     194.738 -19.888 -93.383  1.00  0.810          H  
ATOM    246 1HG1 ILE A  17     194.823 -22.265 -95.287  1.00  0.810          H  
ATOM    247 2HG1 ILE A  17     193.753 -20.871 -95.502  1.00  0.810          H  
ATOM    248 1HG2 ILE A  17     196.860 -21.215 -93.246  1.00  0.810          H  
ATOM    249 2HG2 ILE A  17     195.884 -21.405 -91.781  1.00  0.810          H  
ATOM    250 3HG2 ILE A  17     195.917 -22.696 -92.998  1.00  0.810          H  
ATOM    251 1HD1 ILE A  17     195.729 -20.680 -96.906  1.00  0.810          H  
ATOM    252 2HD1 ILE A  17     195.704 -19.388 -95.681  1.00  0.810          H  
ATOM    253 3HD1 ILE A  17     196.791 -20.777 -95.493  1.00  0.810          H  
ATOM    254  N   ASP A  18     191.304 -21.740 -93.949  1.00  0.510          N  
ATOM    255  CA  ASP A  18     190.021 -21.361 -94.505  1.00  0.470          C  
ATOM    256  C   ASP A  18     188.912 -21.416 -93.448  1.00  0.350          C  
ATOM    257  O   ASP A  18     187.909 -20.708 -93.552  1.00  0.230          O  
ATOM    258  CB  ASP A  18     189.688 -22.312 -95.647  1.00  0.670          C  
ATOM    259  CG  ASP A  18     190.717 -22.232 -96.760  1.00  0.670          C  
ATOM    260  OD1 ASP A  18     190.816 -21.213 -97.400  1.00  0.670          O  
ATOM    261  OD2 ASP A  18     191.441 -23.190 -96.929  1.00  0.670          O  
ATOM    262  H   ASP A  18     191.594 -22.706 -94.002  1.00  0.610          H  
ATOM    263  HA  ASP A  18     190.090 -20.343 -94.888  1.00  0.560          H  
ATOM    264 1HB  ASP A  18     189.627 -23.337 -95.280  1.00  0.810          H  
ATOM    265 2HB  ASP A  18     188.711 -22.058 -96.054  1.00  0.810          H  
ATOM    266  N   GLN A  19     189.068 -22.288 -92.448  1.00  0.440          N  
ATOM    267  CA  GLN A  19     188.050 -22.475 -91.418  1.00  0.390          C  
ATOM    268  C   GLN A  19     188.485 -21.959 -90.059  1.00  0.410          C  
ATOM    269  O   GLN A  19     189.482 -22.400 -89.492  1.00  0.550          O  
ATOM    270  CB  GLN A  19     187.654 -23.950 -91.284  1.00  0.570          C  
ATOM    271  CG  GLN A  19     186.638 -24.252 -90.134  1.00  0.570          C  
ATOM    272  CD  GLN A  19     185.238 -23.661 -90.377  1.00  0.570          C  
ATOM    273  OE1 GLN A  19     184.598 -23.971 -91.388  1.00  0.570          O  
ATOM    274  NE2 GLN A  19     184.759 -22.814 -89.454  1.00  0.570          N  
ATOM    275  H   GLN A  19     189.908 -22.849 -92.399  1.00  0.530          H  
ATOM    276  HA  GLN A  19     187.161 -21.917 -91.714  1.00  0.470          H  
ATOM    277 1HB  GLN A  19     187.222 -24.298 -92.224  1.00  0.680          H  
ATOM    278 2HB  GLN A  19     188.549 -24.548 -91.104  1.00  0.680          H  
ATOM    279 1HG  GLN A  19     186.531 -25.333 -90.065  1.00  0.680          H  
ATOM    280 2HG  GLN A  19     187.015 -23.866 -89.184  1.00  0.680          H  
ATOM    281 1HE2 GLN A  19     183.848 -22.409 -89.565  1.00  0.680          H  
ATOM    282 2HE2 GLN A  19     185.309 -22.577 -88.614  1.00  0.680          H  
ATOM    283  N   LEU A  20     187.715 -21.030 -89.527  1.00  0.320          N  
ATOM    284  CA  LEU A  20     187.998 -20.471 -88.221  1.00  0.380          C  
ATOM    285  C   LEU A  20     187.526 -21.408 -87.115  1.00  0.340          C  
ATOM    286  O   LEU A  20     186.411 -21.940 -87.172  1.00  0.320          O  
ATOM    287  CB  LEU A  20     187.274 -19.115 -88.062  1.00  0.510          C  
ATOM    288  CG  LEU A  20     187.461 -18.375 -86.709  1.00  0.510          C  
ATOM    289  CD1 LEU A  20     188.890 -17.941 -86.557  1.00  0.510          C  
ATOM    290  CD2 LEU A  20     186.519 -17.164 -86.638  1.00  0.510          C  
ATOM    291  H   LEU A  20     186.915 -20.701 -90.053  1.00  0.380          H  
ATOM    292  HA  LEU A  20     189.073 -20.340 -88.135  1.00  0.460          H  
ATOM    293 1HB  LEU A  20     187.611 -18.447 -88.854  1.00  0.610          H  
ATOM    294 2HB  LEU A  20     186.202 -19.280 -88.192  1.00  0.610          H  
ATOM    295  HG  LEU A  20     187.222 -19.049 -85.886  1.00  0.610          H  
ATOM    296 1HD1 LEU A  20     188.973 -17.464 -85.620  1.00  0.610          H  
ATOM    297 2HD1 LEU A  20     189.558 -18.787 -86.578  1.00  0.610          H  
ATOM    298 3HD1 LEU A  20     189.157 -17.245 -87.356  1.00  0.610          H  
ATOM    299 1HD2 LEU A  20     186.642 -16.650 -85.686  1.00  0.610          H  
ATOM    300 2HD2 LEU A  20     186.743 -16.465 -87.447  1.00  0.610          H  
ATOM    301 3HD2 LEU A  20     185.483 -17.501 -86.727  1.00  0.610          H  
ATOM    302  N   VAL A  21     188.373 -21.629 -86.111  1.00  0.330          N  
ATOM    303  CA  VAL A  21     187.966 -22.433 -84.975  1.00  0.320          C  
ATOM    304  C   VAL A  21     188.083 -21.594 -83.706  1.00  0.260          C  
ATOM    305  O   VAL A  21     189.178 -21.304 -83.228  1.00  0.190          O  
ATOM    306  CB  VAL A  21     188.842 -23.704 -84.901  1.00  0.450          C  
ATOM    307  CG1 VAL A  21     188.444 -24.578 -83.704  1.00  0.450          C  
ATOM    308  CG2 VAL A  21     188.692 -24.482 -86.218  1.00  0.450          C  
ATOM    309  H   VAL A  21     189.302 -21.231 -86.142  1.00  0.400          H  
ATOM    310  HA  VAL A  21     186.925 -22.731 -85.106  1.00  0.380          H  
ATOM    311  HB  VAL A  21     189.885 -23.417 -84.768  1.00  0.540          H  
ATOM    312 1HG1 VAL A  21     189.080 -25.462 -83.676  1.00  0.540          H  
ATOM    313 2HG1 VAL A  21     188.570 -24.034 -82.791  1.00  0.540          H  
ATOM    314 3HG1 VAL A  21     187.403 -24.886 -83.805  1.00  0.540          H  
ATOM    315 1HG2 VAL A  21     189.314 -25.374 -86.184  1.00  0.540          H  
ATOM    316 2HG2 VAL A  21     187.649 -24.769 -86.355  1.00  0.540          H  
ATOM    317 3HG2 VAL A  21     189.005 -23.864 -87.061  1.00  0.540          H  
ATOM    318  N   CYS A  22     186.951 -21.286 -83.087  1.00  0.300          N  
ATOM    319  CA  CYS A  22     186.954 -20.401 -81.923  1.00  0.270          C  
ATOM    320  C   CYS A  22     187.148 -21.140 -80.611  1.00  0.290          C  
ATOM    321  O   CYS A  22     186.992 -20.566 -79.531  1.00  0.400          O  
ATOM    322  CB  CYS A  22     185.672 -19.584 -81.878  1.00  0.390          C  
ATOM    323  SG  CYS A  22     185.540 -18.400 -83.232  1.00  0.390          S  
ATOM    324  H   CYS A  22     186.071 -21.590 -83.478  1.00  0.360          H  
ATOM    325  HA  CYS A  22     187.781 -19.702 -82.038  1.00  0.320          H  
ATOM    326 1HB  CYS A  22     184.810 -20.250 -81.924  1.00  0.470          H  
ATOM    327 2HB  CYS A  22     185.615 -19.041 -80.936  1.00  0.470          H  
ATOM    328  N   LYS A  23     187.491 -22.414 -80.725  1.00  0.280          N  
ATOM    329  CA  LYS A  23     187.820 -23.252 -79.595  1.00  0.310          C  
ATOM    330  C   LYS A  23     189.341 -23.477 -79.581  1.00  0.260          C  
ATOM    331  O   LYS A  23     189.870 -24.133 -78.683  1.00  0.300          O  
ATOM    332  CB  LYS A  23     187.076 -24.584 -79.664  1.00  0.420          C  
ATOM    333  CG  LYS A  23     185.527 -24.482 -79.725  1.00  0.420          C  
ATOM    334  CD  LYS A  23     184.898 -23.796 -78.485  1.00  0.420          C  
ATOM    335  CE  LYS A  23     183.358 -23.911 -78.521  1.00  0.420          C  
ATOM    336  NZ  LYS A  23     182.668 -23.185 -77.381  1.00  0.420          N  
ATOM    337  H   LYS A  23     187.526 -22.811 -81.651  1.00  0.340          H  
ATOM    338  HA  LYS A  23     187.555 -22.741 -78.672  1.00  0.370          H  
ATOM    339 1HB  LYS A  23     187.408 -25.134 -80.545  1.00  0.510          H  
ATOM    340 2HB  LYS A  23     187.334 -25.184 -78.792  1.00  0.510          H  
ATOM    341 1HG  LYS A  23     185.246 -23.915 -80.612  1.00  0.510          H  
ATOM    342 2HG  LYS A  23     185.111 -25.485 -79.818  1.00  0.510          H  
ATOM    343 1HD  LYS A  23     185.276 -24.256 -77.572  1.00  0.510          H  
ATOM    344 2HD  LYS A  23     185.161 -22.735 -78.478  1.00  0.510          H  
ATOM    345 1HE  LYS A  23     182.988 -23.515 -79.465  1.00  0.510          H  
ATOM    346 2HE  LYS A  23     183.103 -24.968 -78.458  1.00  0.510          H  
ATOM    347 1HZ  LYS A  23     181.673 -23.320 -77.457  1.00  0.510          H  
ATOM    348 2HZ  LYS A  23     182.982 -23.545 -76.496  1.00  0.510          H  
ATOM    349 3HZ  LYS A  23     182.841 -22.166 -77.410  1.00  0.510          H  
ATOM    350  N   ASP A  24     190.030 -22.982 -80.626  1.00  0.220          N  
ATOM    351  CA  ASP A  24     191.477 -23.118 -80.789  1.00  0.230          C  
ATOM    352  C   ASP A  24     192.090 -21.863 -80.180  1.00  0.260          C  
ATOM    353  O   ASP A  24     191.965 -20.786 -80.762  1.00  0.350          O  
ATOM    354  CB  ASP A  24     191.839 -23.240 -82.281  1.00  0.320          C  
ATOM    355  CG  ASP A  24     193.315 -23.484 -82.543  1.00  0.320          C  
ATOM    356  OD1 ASP A  24     194.047 -23.518 -81.593  1.00  0.320          O  
ATOM    357  OD2 ASP A  24     193.698 -23.637 -83.686  1.00  0.320          O  
ATOM    358  H   ASP A  24     189.554 -22.417 -81.330  1.00  0.260          H  
ATOM    359  HA  ASP A  24     191.831 -23.994 -80.247  1.00  0.280          H  
ATOM    360 1HB  ASP A  24     191.275 -24.058 -82.715  1.00  0.380          H  
ATOM    361 2HB  ASP A  24     191.536 -22.330 -82.799  1.00  0.380          H  
ATOM    362  N   HIS A  25     192.645 -21.954 -78.971  1.00  0.220          N  
ATOM    363  CA  HIS A  25     193.088 -20.745 -78.276  1.00  0.330          C  
ATOM    364  C   HIS A  25     194.597 -20.599 -78.085  1.00  0.220          C  
ATOM    365  O   HIS A  25     195.256 -21.440 -77.448  1.00  0.260          O  
ATOM    366  CB  HIS A  25     192.432 -20.694 -76.889  1.00  0.420          C  
ATOM    367  CG  HIS A  25     190.920 -20.635 -76.908  1.00  0.420          C  
ATOM    368  ND1 HIS A  25     190.160 -20.810 -75.769  1.00  0.420          N  
ATOM    369  CD2 HIS A  25     190.035 -20.421 -77.914  1.00  0.420          C  
ATOM    370  CE1 HIS A  25     188.876 -20.727 -76.087  1.00  0.420          C  
ATOM    371  NE2 HIS A  25     188.786 -20.497 -77.378  1.00  0.420          N  
ATOM    372  H   HIS A  25     192.732 -22.862 -78.534  1.00  0.260          H  
ATOM    373  HA  HIS A  25     192.757 -19.872 -78.834  1.00  0.400          H  
ATOM    374 1HB  HIS A  25     192.726 -21.575 -76.320  1.00  0.500          H  
ATOM    375 2HB  HIS A  25     192.800 -19.820 -76.350  1.00  0.500          H  
ATOM    376  HD2 HIS A  25     190.243 -20.235 -78.959  1.00  0.500          H  
ATOM    377  HE1 HIS A  25     188.038 -20.835 -75.399  1.00  0.500          H  
ATOM    378  HE2 HIS A  25     187.929 -20.392 -77.939  1.00  0.500          H  
ATOM    379  N   LEU A  26     195.107 -19.480 -78.597  1.00  0.170          N  
ATOM    380  CA  LEU A  26     196.498 -19.084 -78.482  1.00  0.150          C  
ATOM    381  C   LEU A  26     196.553 -17.955 -77.463  1.00  0.180          C  
ATOM    382  O   LEU A  26     196.169 -16.823 -77.756  1.00  0.180          O  
ATOM    383  CB  LEU A  26     197.041 -18.622 -79.854  1.00  0.220          C  
ATOM    384  CG  LEU A  26     198.518 -18.132 -79.943  1.00  0.220          C  
ATOM    385  CD1 LEU A  26     199.452 -19.232 -79.562  1.00  0.220          C  
ATOM    386  CD2 LEU A  26     198.813 -17.672 -81.380  1.00  0.220          C  
ATOM    387  H   LEU A  26     194.478 -18.869 -79.098  1.00  0.200          H  
ATOM    388  HA  LEU A  26     197.076 -19.926 -78.114  1.00  0.180          H  
ATOM    389 1HB  LEU A  26     196.909 -19.433 -80.570  1.00  0.260          H  
ATOM    390 2HB  LEU A  26     196.443 -17.791 -80.170  1.00  0.260          H  
ATOM    391  HG  LEU A  26     198.669 -17.301 -79.250  1.00  0.260          H  
ATOM    392 1HD1 LEU A  26     200.471 -18.872 -79.617  1.00  0.260          H  
ATOM    393 2HD1 LEU A  26     199.249 -19.538 -78.552  1.00  0.260          H  
ATOM    394 3HD1 LEU A  26     199.326 -20.073 -80.235  1.00  0.260          H  
ATOM    395 1HD2 LEU A  26     199.840 -17.325 -81.439  1.00  0.260          H  
ATOM    396 2HD2 LEU A  26     198.667 -18.501 -82.074  1.00  0.260          H  
ATOM    397 3HD2 LEU A  26     198.139 -16.857 -81.644  1.00  0.260          H  
ATOM    398  N   ALA A  27     196.963 -18.285 -76.249  1.00  0.230          N  
ATOM    399  CA  ALA A  27     197.011 -17.351 -75.133  1.00  0.280          C  
ATOM    400  C   ALA A  27     198.330 -16.597 -75.123  1.00  0.320          C  
ATOM    401  O   ALA A  27     198.402 -15.434 -74.720  1.00  0.360          O  
ATOM    402  CB  ALA A  27     196.832 -18.099 -73.823  1.00  0.370          C  
ATOM    403  H   ALA A  27     197.281 -19.235 -76.101  1.00  0.280          H  
ATOM    404  HA  ALA A  27     196.206 -16.627 -75.253  1.00  0.340          H  
ATOM    405 1HB  ALA A  27     196.853 -17.393 -72.996  1.00  0.450          H  
ATOM    406 2HB  ALA A  27     195.877 -18.622 -73.835  1.00  0.450          H  
ATOM    407 3HB  ALA A  27     197.640 -18.822 -73.709  1.00  0.450          H  
ATOM    408  N   SER A  28     199.373 -17.278 -75.570  1.00  0.310          N  
ATOM    409  CA  SER A  28     200.719 -16.730 -75.565  1.00  0.350          C  
ATOM    410  C   SER A  28     201.589 -17.273 -76.671  1.00  0.330          C  
ATOM    411  O   SER A  28     201.458 -18.428 -77.075  1.00  0.300          O  
ATOM    412  CB  SER A  28     201.414 -17.004 -74.256  1.00  0.470          C  
ATOM    413  OG  SER A  28     202.741 -16.542 -74.328  1.00  0.470          O  
ATOM    414  H   SER A  28     199.219 -18.250 -75.856  1.00  0.370          H  
ATOM    415  HA  SER A  28     200.644 -15.650 -75.698  1.00  0.420          H  
ATOM    416 1HB  SER A  28     200.890 -16.501 -73.445  1.00  0.570          H  
ATOM    417 2HB  SER A  28     201.403 -18.072 -74.048  1.00  0.570          H  
ATOM    418  HG  SER A  28     203.191 -16.806 -73.474  1.00  0.570          H  
ATOM    419  N   THR A  29     202.570 -16.477 -77.090  1.00  0.350          N  
ATOM    420  CA  THR A  29     203.523 -16.881 -78.121  1.00  0.330          C  
ATOM    421  C   THR A  29     204.400 -18.028 -77.633  1.00  0.340          C  
ATOM    422  O   THR A  29     205.060 -18.700 -78.413  1.00  0.310          O  
ATOM    423  CB  THR A  29     204.388 -15.691 -78.567  1.00  0.470          C  
ATOM    424  OG1 THR A  29     205.079 -15.138 -77.430  1.00  0.470          O  
ATOM    425  CG2 THR A  29     203.506 -14.632 -79.200  1.00  0.470          C  
ATOM    426  H   THR A  29     202.663 -15.556 -76.679  1.00  0.420          H  
ATOM    427  HA  THR A  29     202.961 -17.233 -78.987  1.00  0.400          H  
ATOM    428  HB  THR A  29     205.123 -16.029 -79.300  1.00  0.560          H  
ATOM    429  HG1 THR A  29     205.761 -15.755 -77.123  1.00  0.560          H  
ATOM    430 1HG2 THR A  29     204.121 -13.793 -79.524  1.00  0.560          H  
ATOM    431 2HG2 THR A  29     202.999 -15.062 -80.057  1.00  0.560          H  
ATOM    432 3HG2 THR A  29     202.770 -14.286 -78.482  1.00  0.560          H  
ATOM    433  N   ASP A  30     204.329 -18.303 -76.341  1.00  0.380          N  
ATOM    434  CA  ASP A  30     205.007 -19.399 -75.667  1.00  0.410          C  
ATOM    435  C   ASP A  30     204.511 -20.750 -76.215  1.00  0.370          C  
ATOM    436  O   ASP A  30     205.182 -21.776 -76.090  1.00  0.390          O  
ATOM    437  CB  ASP A  30     204.657 -19.327 -74.193  1.00  0.560          C  
ATOM    438  CG  ASP A  30     205.205 -18.095 -73.523  1.00  0.560          C  
ATOM    439  OD1 ASP A  30     206.142 -17.506 -73.998  1.00  0.560          O  
ATOM    440  OD2 ASP A  30     204.561 -17.660 -72.597  1.00  0.560          O  
ATOM    441  H   ASP A  30     203.770 -17.670 -75.770  1.00  0.460          H  
ATOM    442  HA  ASP A  30     206.082 -19.311 -75.824  1.00  0.490          H  
ATOM    443 1HB  ASP A  30     203.573 -19.346 -74.079  1.00  0.670          H  
ATOM    444 2HB  ASP A  30     205.051 -20.206 -73.685  1.00  0.670          H  
ATOM    445  N   GLN A  31     203.306 -20.750 -76.802  1.00  0.330          N  
ATOM    446  CA  GLN A  31     202.677 -21.932 -77.372  1.00  0.300          C  
ATOM    447  C   GLN A  31     203.115 -22.151 -78.807  1.00  0.250          C  
ATOM    448  O   GLN A  31     202.669 -23.098 -79.447  1.00  0.240          O  
ATOM    449  CB  GLN A  31     201.163 -21.780 -77.372  1.00  0.430          C  
ATOM    450  CG  GLN A  31     200.486 -21.747 -76.026  1.00  0.430          C  
ATOM    451  CD  GLN A  31     199.017 -21.351 -76.178  1.00  0.430          C  
ATOM    452  OE1 GLN A  31     198.686 -20.175 -75.931  1.00  0.430          O  
ATOM    453  NE2 GLN A  31     198.156 -22.279 -76.615  1.00  0.430          N  
ATOM    454  H   GLN A  31     202.795 -19.866 -76.880  1.00  0.400          H  
ATOM    455  HA  GLN A  31     202.964 -22.801 -76.782  1.00  0.360          H  
ATOM    456 1HB  GLN A  31     200.927 -20.869 -77.873  1.00  0.520          H  
ATOM    457 2HB  GLN A  31     200.717 -22.591 -77.942  1.00  0.520          H  
ATOM    458 1HG  GLN A  31     200.534 -22.746 -75.584  1.00  0.520          H  
ATOM    459 2HG  GLN A  31     200.986 -21.017 -75.388  1.00  0.520          H  
ATOM    460 1HE2 GLN A  31     197.160 -22.042 -76.783  1.00  0.520          H  
ATOM    461 2HE2 GLN A  31     198.499 -23.229 -76.824  1.00  0.520          H  
ATOM    462  N   LEU A  32     203.915 -21.241 -79.350  1.00  0.240          N  
ATOM    463  CA  LEU A  32     204.383 -21.347 -80.716  1.00  0.190          C  
ATOM    464  C   LEU A  32     205.800 -21.851 -80.741  1.00  0.220          C  
ATOM    465  O   LEU A  32     206.697 -21.209 -80.201  1.00  0.250          O  
ATOM    466  CB  LEU A  32     204.315 -19.980 -81.402  1.00  0.290          C  
ATOM    467  CG  LEU A  32     202.948 -19.361 -81.563  1.00  0.290          C  
ATOM    468  CD1 LEU A  32     203.081 -17.985 -82.096  1.00  0.290          C  
ATOM    469  CD2 LEU A  32     202.146 -20.170 -82.545  1.00  0.290          C  
ATOM    470  H   LEU A  32     204.260 -20.455 -78.797  1.00  0.290          H  
ATOM    471  HA  LEU A  32     203.775 -22.067 -81.243  1.00  0.230          H  
ATOM    472 1HB  LEU A  32     204.926 -19.285 -80.833  1.00  0.340          H  
ATOM    473 2HB  LEU A  32     204.738 -20.069 -82.353  1.00  0.340          H  
ATOM    474  HG  LEU A  32     202.454 -19.328 -80.602  1.00  0.340          H  
ATOM    475 1HD1 LEU A  32     202.096 -17.567 -82.213  1.00  0.340          H  
ATOM    476 2HD1 LEU A  32     203.666 -17.370 -81.414  1.00  0.340          H  
ATOM    477 3HD1 LEU A  32     203.573 -18.025 -83.058  1.00  0.340          H  
ATOM    478 1HD2 LEU A  32     201.164 -19.715 -82.665  1.00  0.340          H  
ATOM    479 2HD2 LEU A  32     202.653 -20.193 -83.510  1.00  0.340          H  
ATOM    480 3HD2 LEU A  32     202.040 -21.175 -82.178  1.00  0.340          H  
ATOM    481  N   LYS A  33     206.004 -22.997 -81.377  1.00  0.210          N  
ATOM    482  CA  LYS A  33     207.335 -23.602 -81.427  1.00  0.230          C  
ATOM    483  C   LYS A  33     207.779 -23.976 -82.824  1.00  0.220          C  
ATOM    484  O   LYS A  33     206.966 -24.324 -83.687  1.00  0.190          O  
ATOM    485  CB  LYS A  33     207.417 -24.852 -80.542  1.00  0.310          C  
ATOM    486  CG  LYS A  33     207.192 -24.636 -79.024  1.00  0.310          C  
ATOM    487  CD  LYS A  33     208.377 -23.892 -78.380  1.00  0.310          C  
ATOM    488  CE  LYS A  33     208.230 -23.741 -76.868  1.00  0.310          C  
ATOM    489  NZ  LYS A  33     209.384 -22.954 -76.256  1.00  0.310          N  
ATOM    490  H   LYS A  33     205.192 -23.449 -81.813  1.00  0.250          H  
ATOM    491  HA  LYS A  33     208.057 -22.869 -81.063  1.00  0.280          H  
ATOM    492 1HB  LYS A  33     206.689 -25.574 -80.890  1.00  0.380          H  
ATOM    493 2HB  LYS A  33     208.399 -25.300 -80.671  1.00  0.380          H  
ATOM    494 1HG  LYS A  33     206.292 -24.040 -78.872  1.00  0.380          H  
ATOM    495 2HG  LYS A  33     207.058 -25.595 -78.530  1.00  0.380          H  
ATOM    496 1HD  LYS A  33     209.315 -24.401 -78.606  1.00  0.380          H  
ATOM    497 2HD  LYS A  33     208.429 -22.884 -78.790  1.00  0.380          H  
ATOM    498 1HE  LYS A  33     207.299 -23.216 -76.662  1.00  0.380          H  
ATOM    499 2HE  LYS A  33     208.191 -24.729 -76.405  1.00  0.380          H  
ATOM    500 1HZ  LYS A  33     209.238 -22.863 -75.256  1.00  0.380          H  
ATOM    501 2HZ  LYS A  33     210.266 -23.422 -76.421  1.00  0.380          H  
ATOM    502 3HZ  LYS A  33     209.439 -22.024 -76.663  1.00  0.380          H  
ATOM    503  N   SER A  34     209.100 -23.943 -83.015  1.00  0.240          N  
ATOM    504  CA  SER A  34     209.763 -24.332 -84.263  1.00  0.230          C  
ATOM    505  C   SER A  34     210.816 -25.406 -83.999  1.00  0.280          C  
ATOM    506  O   SER A  34     211.841 -25.174 -83.331  1.00  0.320          O  
ATOM    507  CB  SER A  34     210.416 -23.139 -84.922  1.00  0.330          C  
ATOM    508  OG  SER A  34     211.121 -23.541 -86.058  1.00  0.330          O  
ATOM    509  H   SER A  34     209.676 -23.619 -82.241  1.00  0.290          H  
ATOM    510  HA  SER A  34     209.018 -24.739 -84.943  1.00  0.280          H  
ATOM    511 1HB  SER A  34     209.660 -22.417 -85.199  1.00  0.390          H  
ATOM    512 2HB  SER A  34     211.090 -22.654 -84.220  1.00  0.390          H  
ATOM    513  HG  SER A  34     211.421 -22.734 -86.493  1.00  0.390          H  
ATOM    514  N   VAL A  35     210.560 -26.595 -84.524  1.00  0.290          N  
ATOM    515  CA  VAL A  35     211.446 -27.720 -84.249  1.00  0.340          C  
ATOM    516  C   VAL A  35     212.062 -28.349 -85.489  1.00  0.290          C  
ATOM    517  O   VAL A  35     211.386 -28.605 -86.494  1.00  0.290          O  
ATOM    518  CB  VAL A  35     210.707 -28.751 -83.363  1.00  0.460          C  
ATOM    519  CG1 VAL A  35     209.434 -29.203 -84.011  1.00  0.460          C  
ATOM    520  CG2 VAL A  35     211.618 -29.958 -83.041  1.00  0.460          C  
ATOM    521  H   VAL A  35     209.730 -26.684 -85.119  1.00  0.350          H  
ATOM    522  HA  VAL A  35     212.261 -27.343 -83.646  1.00  0.410          H  
ATOM    523  HB  VAL A  35     210.446 -28.265 -82.463  1.00  0.550          H  
ATOM    524 1HG1 VAL A  35     208.922 -29.889 -83.348  1.00  0.550          H  
ATOM    525 2HG1 VAL A  35     208.793 -28.347 -84.205  1.00  0.550          H  
ATOM    526 3HG1 VAL A  35     209.659 -29.697 -84.940  1.00  0.550          H  
ATOM    527 1HG2 VAL A  35     211.085 -30.644 -82.390  1.00  0.550          H  
ATOM    528 2HG2 VAL A  35     211.902 -30.484 -83.947  1.00  0.550          H  
ATOM    529 3HG2 VAL A  35     212.512 -29.607 -82.536  1.00  0.550          H  
ATOM    530  N   GLY A  36     213.374 -28.570 -85.400  1.00  0.260          N  
ATOM    531  CA  GLY A  36     214.141 -29.191 -86.464  1.00  0.220          C  
ATOM    532  C   GLY A  36     214.163 -30.706 -86.286  1.00  0.290          C  
ATOM    533  O   GLY A  36     214.575 -31.226 -85.239  1.00  0.360          O  
ATOM    534  H   GLY A  36     213.821 -28.324 -84.515  1.00  0.310          H  
ATOM    535 1HA  GLY A  36     213.710 -28.933 -87.429  1.00  0.260          H  
ATOM    536 2HA  GLY A  36     215.159 -28.802 -86.452  1.00  0.260          H  
ATOM    537  N   LEU A  37     213.779 -31.409 -87.337  1.00  0.290          N  
ATOM    538  CA  LEU A  37     213.754 -32.863 -87.341  1.00  0.370          C  
ATOM    539  C   LEU A  37     214.833 -33.329 -88.291  1.00  0.360          C  
ATOM    540  O   LEU A  37     215.072 -32.687 -89.321  1.00  0.310          O  
ATOM    541  CB  LEU A  37     212.384 -33.379 -87.844  1.00  0.490          C  
ATOM    542  CG  LEU A  37     211.079 -33.263 -86.926  1.00  0.490          C  
ATOM    543  CD1 LEU A  37     211.277 -34.011 -85.622  1.00  0.490          C  
ATOM    544  CD2 LEU A  37     210.733 -31.803 -86.648  1.00  0.490          C  
ATOM    545  H   LEU A  37     213.461 -30.890 -88.156  1.00  0.350          H  
ATOM    546  HA  LEU A  37     213.977 -33.246 -86.349  1.00  0.440          H  
ATOM    547 1HB  LEU A  37     212.158 -32.844 -88.746  1.00  0.580          H  
ATOM    548 2HB  LEU A  37     212.506 -34.432 -88.104  1.00  0.580          H  
ATOM    549  HG  LEU A  37     210.253 -33.716 -87.459  1.00  0.580          H  
ATOM    550 1HD1 LEU A  37     210.383 -33.955 -85.029  1.00  0.580          H  
ATOM    551 2HD1 LEU A  37     211.500 -35.058 -85.826  1.00  0.580          H  
ATOM    552 3HD1 LEU A  37     212.097 -33.572 -85.061  1.00  0.580          H  
ATOM    553 1HD2 LEU A  37     209.841 -31.743 -86.067  1.00  0.580          H  
ATOM    554 2HD2 LEU A  37     211.511 -31.334 -86.100  1.00  0.580          H  
ATOM    555 3HD2 LEU A  37     210.591 -31.268 -87.567  1.00  0.580          H  
ATOM    556  N   ASN A  38     215.470 -34.453 -87.991  1.00  0.410          N  
ATOM    557  CA  ASN A  38     216.495 -34.938 -88.905  1.00  0.410          C  
ATOM    558  C   ASN A  38     215.834 -35.868 -89.923  1.00  0.500          C  
ATOM    559  O   ASN A  38     214.890 -36.589 -89.585  1.00  0.580          O  
ATOM    560  CB  ASN A  38     217.620 -35.611 -88.122  1.00  0.570          C  
ATOM    561  CG  ASN A  38     218.341 -34.622 -87.176  1.00  0.570          C  
ATOM    562  OD1 ASN A  38     218.626 -33.474 -87.518  1.00  0.570          O  
ATOM    563  ND2 ASN A  38     218.605 -35.065 -85.980  1.00  0.570          N  
ATOM    564  H   ASN A  38     215.249 -34.963 -87.122  1.00  0.490          H  
ATOM    565  HA  ASN A  38     216.918 -34.096 -89.452  1.00  0.490          H  
ATOM    566 1HB  ASN A  38     217.214 -36.433 -87.528  1.00  0.690          H  
ATOM    567 2HB  ASN A  38     218.351 -36.029 -88.814  1.00  0.690          H  
ATOM    568 1HD2 ASN A  38     219.030 -34.445 -85.278  1.00  0.690          H  
ATOM    569 2HD2 ASN A  38     218.347 -36.000 -85.726  1.00  0.690          H  
ATOM    570  N   LEU A  39     216.414 -35.973 -91.126  1.00  0.480          N  
ATOM    571  CA  LEU A  39     215.875 -36.876 -92.164  1.00  0.560          C  
ATOM    572  C   LEU A  39     216.178 -38.324 -91.794  1.00  0.620          C  
ATOM    573  O   LEU A  39     215.614 -39.278 -92.340  1.00  0.710          O  
ATOM    574  CB  LEU A  39     216.499 -36.621 -93.547  1.00  0.750          C  
ATOM    575  CG  LEU A  39     216.294 -35.260 -94.243  1.00  0.750          C  
ATOM    576  CD1 LEU A  39     217.040 -35.310 -95.589  1.00  0.750          C  
ATOM    577  CD2 LEU A  39     214.822 -34.930 -94.422  1.00  0.750          C  
ATOM    578  H   LEU A  39     217.205 -35.354 -91.331  1.00  0.580          H  
ATOM    579  HA  LEU A  39     214.794 -36.756 -92.212  1.00  0.670          H  
ATOM    580 1HB  LEU A  39     217.577 -36.742 -93.443  1.00  0.900          H  
ATOM    581 2HB  LEU A  39     216.133 -37.383 -94.226  1.00  0.900          H  
ATOM    582  HG  LEU A  39     216.753 -34.496 -93.655  1.00  0.900          H  
ATOM    583 1HD1 LEU A  39     216.955 -34.350 -96.097  1.00  0.900          H  
ATOM    584 2HD1 LEU A  39     218.089 -35.536 -95.428  1.00  0.900          H  
ATOM    585 3HD1 LEU A  39     216.606 -36.087 -96.218  1.00  0.900          H  
ATOM    586 1HD2 LEU A  39     214.733 -33.967 -94.922  1.00  0.900          H  
ATOM    587 2HD2 LEU A  39     214.345 -35.697 -95.033  1.00  0.900          H  
ATOM    588 3HD2 LEU A  39     214.326 -34.874 -93.454  1.00  0.900          H  
ATOM    589  N   GLU A  40     217.058 -38.472 -90.829  1.00  0.570          N  
ATOM    590  CA  GLU A  40     217.506 -39.735 -90.300  1.00  0.620          C  
ATOM    591  C   GLU A  40     216.329 -40.487 -89.713  1.00  0.710          C  
ATOM    592  O   GLU A  40     216.208 -41.702 -89.864  1.00  0.780          O  
ATOM    593  CB  GLU A  40     218.521 -39.466 -89.211  1.00  0.850          C  
ATOM    594  CG  GLU A  40     219.762 -38.847 -89.711  1.00  0.850          C  
ATOM    595  CD  GLU A  40     220.728 -38.571 -88.660  1.00  0.850          C  
ATOM    596  OE1 GLU A  40     220.416 -38.662 -87.504  1.00  0.850          O  
ATOM    597  OE2 GLU A  40     221.814 -38.240 -89.006  1.00  0.850          O  
ATOM    598  H   GLU A  40     217.447 -37.627 -90.439  1.00  0.680          H  
ATOM    599  HA  GLU A  40     217.953 -40.330 -91.095  1.00  0.740          H  
ATOM    600 1HB  GLU A  40     218.085 -38.818 -88.452  1.00  1.020          H  
ATOM    601 2HB  GLU A  40     218.790 -40.392 -88.736  1.00  1.020          H  
ATOM    602 1HG  GLU A  40     220.219 -39.506 -90.427  1.00  1.020          H  
ATOM    603 2HG  GLU A  40     219.522 -37.918 -90.225  1.00  1.020          H  
ATOM    604  N   GLY A  41     215.392 -39.754 -89.107  1.00  0.710          N  
ATOM    605  CA  GLY A  41     214.260 -40.377 -88.451  1.00  0.800          C  
ATOM    606  C   GLY A  41     213.194 -40.795 -89.443  1.00  0.890          C  
ATOM    607  O   GLY A  41     212.175 -41.383 -89.058  1.00  0.980          O  
ATOM    608  H   GLY A  41     215.456 -38.731 -89.065  1.00  0.850          H  
ATOM    609 1HA  GLY A  41     214.602 -41.248 -87.898  1.00  0.960          H  
ATOM    610 2HA  GLY A  41     213.848 -39.692 -87.730  1.00  0.960          H  
ATOM    611  N   SER A  42     213.422 -40.482 -90.731  1.00  0.890          N  
ATOM    612  CA  SER A  42     212.541 -40.856 -91.812  1.00  1.030          C  
ATOM    613  C   SER A  42     213.122 -42.124 -92.456  1.00  1.100          C  
ATOM    614  O   SER A  42     212.596 -42.649 -93.440  1.00  1.290          O  
ATOM    615  CB  SER A  42     212.427 -39.766 -92.874  1.00  1.390          C  
ATOM    616  OG  SER A  42     211.840 -38.593 -92.374  1.00  1.390          O  
ATOM    617  H   SER A  42     214.267 -39.993 -91.012  1.00  1.070          H  
ATOM    618  HA  SER A  42     211.556 -41.025 -91.405  1.00  1.240          H  
ATOM    619 1HB  SER A  42     213.404 -39.544 -93.276  1.00  1.660          H  
ATOM    620 2HB  SER A  42     211.821 -40.145 -93.700  1.00  1.660          H  
ATOM    621  HG  SER A  42     211.920 -37.951 -93.080  1.00  1.660          H  
ATOM    622  N   GLY A  43     214.274 -42.589 -91.950  1.00  0.980          N  
ATOM    623  CA  GLY A  43     214.922 -43.748 -92.527  1.00  0.980          C  
ATOM    624  C   GLY A  43     215.604 -43.407 -93.848  1.00  0.930          C  
ATOM    625  O   GLY A  43     215.739 -44.269 -94.713  1.00  0.920          O  
ATOM    626  H   GLY A  43     214.720 -42.151 -91.141  1.00  1.180          H  
ATOM    627 1HA  GLY A  43     215.664 -44.124 -91.821  1.00  1.180          H  
ATOM    628 2HA  GLY A  43     214.193 -44.541 -92.678  1.00  1.180          H  
ATOM    629  N   VAL A  44     215.967 -42.141 -94.055  1.00  0.920          N  
ATOM    630  CA  VAL A  44     216.591 -41.758 -95.305  1.00  0.890          C  
ATOM    631  C   VAL A  44     217.919 -42.497 -95.361  1.00  0.800          C  
ATOM    632  O   VAL A  44     218.548 -42.676 -94.324  1.00  0.740          O  
ATOM    633  CB  VAL A  44     216.847 -40.233 -95.321  1.00  1.260          C  
ATOM    634  CG1 VAL A  44     218.001 -39.866 -94.352  1.00  1.260          C  
ATOM    635  CG2 VAL A  44     217.115 -39.769 -96.685  1.00  1.260          C  
ATOM    636  H   VAL A  44     215.853 -41.416 -93.341  1.00  1.100          H  
ATOM    637  HA  VAL A  44     215.961 -42.056 -96.142  1.00  1.070          H  
ATOM    638  HB  VAL A  44     215.954 -39.737 -94.943  1.00  1.510          H  
ATOM    639 1HG1 VAL A  44     218.142 -38.803 -94.341  1.00  1.510          H  
ATOM    640 2HG1 VAL A  44     217.762 -40.211 -93.364  1.00  1.510          H  
ATOM    641 3HG1 VAL A  44     218.933 -40.319 -94.670  1.00  1.510          H  
ATOM    642 1HG2 VAL A  44     217.275 -38.690 -96.684  1.00  1.510          H  
ATOM    643 2HG2 VAL A  44     217.989 -40.268 -97.031  1.00  1.510          H  
ATOM    644 3HG2 VAL A  44     216.273 -40.012 -97.329  1.00  1.510          H  
ATOM    645  N   SER A  45     218.375 -42.964 -96.516  1.00  0.800          N  
ATOM    646  CA  SER A  45     219.700 -43.574 -96.471  1.00  0.720          C  
ATOM    647  C   SER A  45     220.640 -42.492 -95.929  1.00  0.690          C  
ATOM    648  O   SER A  45     220.707 -41.400 -96.510  1.00  0.680          O  
ATOM    649  CB  SER A  45     220.126 -44.012 -97.861  1.00  1.040          C  
ATOM    650  OG  SER A  45     219.287 -45.016 -98.366  1.00  1.040          O  
ATOM    651  H   SER A  45     217.852 -42.888 -97.375  1.00  0.960          H  
ATOM    652  HA  SER A  45     219.693 -44.426 -95.790  1.00  0.860          H  
ATOM    653 1HB  SER A  45     220.106 -43.154 -98.527  1.00  1.250          H  
ATOM    654 2HB  SER A  45     221.149 -44.371 -97.833  1.00  1.250          H  
ATOM    655  HG  SER A  45     219.625 -45.214 -99.244  1.00  1.250          H  
ATOM    656  N   THR A  46     221.443 -42.814 -94.901  1.00  0.670          N  
ATOM    657  CA  THR A  46     222.331 -41.821 -94.286  1.00  0.650          C  
ATOM    658  C   THR A  46     223.794 -41.947 -94.664  1.00  0.640          C  
ATOM    659  O   THR A  46     224.598 -41.109 -94.257  1.00  0.640          O  
ATOM    660  CB  THR A  46     222.261 -41.883 -92.739  1.00  0.920          C  
ATOM    661  OG1 THR A  46     222.680 -43.185 -92.297  1.00  0.920          O  
ATOM    662  CG2 THR A  46     220.857 -41.620 -92.250  1.00  0.920          C  
ATOM    663  H   THR A  46     221.375 -43.735 -94.491  1.00  0.800          H  
ATOM    664  HA  THR A  46     221.995 -40.833 -94.601  1.00  0.780          H  
ATOM    665  HB  THR A  46     222.928 -41.130 -92.319  1.00  1.100          H  
ATOM    666  HG1 THR A  46     223.637 -43.251 -92.392  1.00  1.100          H  
ATOM    667 1HG2 THR A  46     220.840 -41.666 -91.162  1.00  1.100          H  
ATOM    668 2HG2 THR A  46     220.534 -40.636 -92.580  1.00  1.100          H  
ATOM    669 3HG2 THR A  46     220.193 -42.366 -92.642  1.00  1.100          H  
ATOM    670  N   ASP A  47     224.147 -42.985 -95.403  1.00  0.650          N  
ATOM    671  CA  ASP A  47     225.522 -43.226 -95.804  1.00  0.670          C  
ATOM    672  C   ASP A  47     226.023 -42.134 -96.760  1.00  0.640          C  
ATOM    673  O   ASP A  47     225.257 -41.558 -97.540  1.00  0.710          O  
ATOM    674  CB  ASP A  47     225.556 -44.630 -96.389  1.00  0.930          C  
ATOM    675  CG  ASP A  47     224.479 -44.721 -97.413  1.00  0.930          C  
ATOM    676  OD1 ASP A  47     223.344 -44.862 -96.983  1.00  0.930          O  
ATOM    677  OD2 ASP A  47     224.739 -44.626 -98.588  1.00  0.930          O  
ATOM    678  H   ASP A  47     223.423 -43.640 -95.722  1.00  0.780          H  
ATOM    679  HA  ASP A  47     226.150 -43.212 -94.912  1.00  0.800          H  
ATOM    680 1HB  ASP A  47     226.526 -44.855 -96.829  1.00  1.120          H  
ATOM    681 2HB  ASP A  47     225.374 -45.371 -95.605  1.00  1.120          H  
ATOM    682  N   ILE A  48     227.336 -41.899 -96.767  1.00  0.580          N  
ATOM    683  CA  ILE A  48     227.893 -40.826 -97.585  1.00  0.560          C  
ATOM    684  C   ILE A  48     227.678 -40.852 -99.117  1.00  0.640          C  
ATOM    685  O   ILE A  48     227.514 -39.766 -99.683  1.00  0.610          O  
ATOM    686  CB  ILE A  48     229.391 -40.600 -97.212  1.00  0.790          C  
ATOM    687  CG1 ILE A  48     229.892 -39.251 -97.838  1.00  0.790          C  
ATOM    688  CG2 ILE A  48     230.277 -41.760 -97.603  1.00  0.790          C  
ATOM    689  CD1 ILE A  48     231.209 -38.736 -97.262  1.00  0.790          C  
ATOM    690  H   ILE A  48     227.927 -42.417 -96.135  1.00  0.700          H  
ATOM    691  HA  ILE A  48     227.401 -39.918 -97.246  1.00  0.670          H  
ATOM    692  HB  ILE A  48     229.456 -40.495 -96.131  1.00  0.950          H  
ATOM    693 1HG1 ILE A  48     230.030 -39.382 -98.914  1.00  0.950          H  
ATOM    694 2HG1 ILE A  48     229.128 -38.492 -97.686  1.00  0.950          H  
ATOM    695 1HG2 ILE A  48     231.286 -41.570 -97.287  1.00  0.950          H  
ATOM    696 2HG2 ILE A  48     229.932 -42.665 -97.119  1.00  0.950          H  
ATOM    697 3HG2 ILE A  48     230.263 -41.887 -98.682  1.00  0.950          H  
ATOM    698 1HD1 ILE A  48     231.455 -37.800 -97.745  1.00  0.950          H  
ATOM    699 2HD1 ILE A  48     231.108 -38.566 -96.188  1.00  0.950          H  
ATOM    700 3HD1 ILE A  48     232.006 -39.443 -97.439  1.00  0.950          H  
ATOM    701  N   PRO A  49     227.614 -41.997 -99.846  1.00  0.740          N  
ATOM    702  CA  PRO A  49     227.403 -42.019-101.276  1.00  0.790          C  
ATOM    703  C   PRO A  49     225.941 -41.733-101.612  1.00  0.870          C  
ATOM    704  O   PRO A  49     225.608 -41.543-102.775  1.00  0.980          O  
ATOM    705  CB  PRO A  49     227.839 -43.430-101.667  1.00  1.190          C  
ATOM    706  CG  PRO A  49     227.522 -44.240-100.478  1.00  1.190          C  
ATOM    707  CD  PRO A  49     227.734 -43.343 -99.286  1.00  1.190          C  
ATOM    708  HA  PRO A  49     228.057 -41.266-101.742  1.00  0.950          H  
ATOM    709 1HB  PRO A  49     227.288 -43.759-102.561  1.00  1.420          H  
ATOM    710 2HB  PRO A  49     228.911 -43.444-101.921  1.00  1.420          H  
ATOM    711 1HG  PRO A  49     226.473 -44.581-100.531  1.00  1.420          H  
ATOM    712 2HG  PRO A  49     228.143 -45.138-100.451  1.00  1.420          H  
ATOM    713 1HD  PRO A  49     226.913 -43.584 -98.684  1.00  1.420          H  
ATOM    714 2HD  PRO A  49     228.645 -43.504 -98.809  1.00  1.420          H  
ATOM    715  N   SER A  50     225.066 -41.729-100.595  1.00  0.820          N  
ATOM    716  CA  SER A  50     223.652 -41.469-100.800  1.00  0.880          C  
ATOM    717  C   SER A  50     223.396 -40.034-100.383  1.00  0.790          C  
ATOM    718  O   SER A  50     222.683 -39.298-101.062  1.00  0.800          O  
ATOM    719  CB  SER A  50     222.770 -42.411 -99.996  1.00  1.210          C  
ATOM    720  OG  SER A  50     222.908 -43.748-100.421  1.00  1.210          O  
ATOM    721  H   SER A  50     225.364 -41.878 -99.633  1.00  0.980          H  
ATOM    722  HA  SER A  50     223.414 -41.579-101.856  1.00  1.060          H  
ATOM    723 1HB  SER A  50     223.019 -42.339 -98.931  1.00  1.450          H  
ATOM    724 2HB  SER A  50     221.737 -42.100-100.108  1.00  1.450          H  
ATOM    725  HG  SER A  50     223.587 -44.142 -99.821  1.00  1.450          H  
ATOM    726  N   ALA A  51     223.992 -39.620 -99.254  1.00  0.690          N  
ATOM    727  CA  ALA A  51     223.830 -38.254 -98.768  1.00  0.590          C  
ATOM    728  C   ALA A  51     224.393 -37.266 -99.778  1.00  0.600          C  
ATOM    729  O   ALA A  51     223.738 -36.295-100.138  1.00  0.570          O  
ATOM    730  CB  ALA A  51     224.518 -38.087 -97.421  1.00  0.870          C  
ATOM    731  H   ALA A  51     224.548 -40.279 -98.709  1.00  0.830          H  
ATOM    732  HA  ALA A  51     222.777 -38.049 -98.664  1.00  0.710          H  
ATOM    733 1HB  ALA A  51     224.368 -37.075 -97.060  1.00  1.040          H  
ATOM    734 2HB  ALA A  51     224.089 -38.792 -96.705  1.00  1.040          H  
ATOM    735 3HB  ALA A  51     225.581 -38.283 -97.525  1.00  1.040          H  
ATOM    736  N   THR A  52     225.543 -37.606-100.367  1.00  0.640          N  
ATOM    737  CA  THR A  52     226.200 -36.759-101.356  1.00  0.680          C  
ATOM    738  C   THR A  52     225.296 -36.495-102.540  1.00  0.760          C  
ATOM    739  O   THR A  52     225.247 -35.387-103.069  1.00  0.770          O  
ATOM    740  CB  THR A  52     227.526 -37.383-101.865  1.00  0.940          C  
ATOM    741  OG1 THR A  52     228.447 -37.527-100.772  1.00  0.940          O  
ATOM    742  CG2 THR A  52     228.164 -36.468-102.934  1.00  0.940          C  
ATOM    743  H   THR A  52     226.039 -38.437-100.052  1.00  0.770          H  
ATOM    744  HA  THR A  52     226.433 -35.814-100.898  1.00  0.820          H  
ATOM    745  HB  THR A  52     227.331 -38.369-102.293  1.00  1.120          H  
ATOM    746  HG1 THR A  52     228.162 -38.276-100.209  1.00  1.120          H  
ATOM    747 1HG2 THR A  52     229.101 -36.906-103.268  1.00  1.120          H  
ATOM    748 2HG2 THR A  52     227.502 -36.351-103.788  1.00  1.120          H  
ATOM    749 3HG2 THR A  52     228.351 -35.499-102.499  1.00  1.120          H  
ATOM    750  N   LYS A  53     224.607 -37.527-102.992  1.00  0.830          N  
ATOM    751  CA  LYS A  53     223.728 -37.461-104.147  1.00  0.900          C  
ATOM    752  C   LYS A  53     222.545 -36.523-103.965  1.00  0.840          C  
ATOM    753  O   LYS A  53     221.898 -36.153-104.951  1.00  0.880          O  
ATOM    754  CB  LYS A  53     223.243 -38.854-104.528  1.00  1.230          C  
ATOM    755  CG  LYS A  53     224.323 -39.726-105.123  1.00  1.230          C  
ATOM    756  CD  LYS A  53     223.806 -41.124-105.415  1.00  1.230          C  
ATOM    757  CE  LYS A  53     224.896 -42.006-106.005  1.00  1.230          C  
ATOM    758  NZ  LYS A  53     224.433 -43.401-106.180  1.00  1.230          N  
ATOM    759  H   LYS A  53     224.689 -38.403-102.492  1.00  1.000          H  
ATOM    760  HA  LYS A  53     224.316 -37.079-104.981  1.00  1.080          H  
ATOM    761 1HB  LYS A  53     222.855 -39.356-103.642  1.00  1.480          H  
ATOM    762 2HB  LYS A  53     222.429 -38.776-105.245  1.00  1.480          H  
ATOM    763 1HG  LYS A  53     224.673 -39.276-106.052  1.00  1.480          H  
ATOM    764 2HG  LYS A  53     225.162 -39.777-104.437  1.00  1.480          H  
ATOM    765 1HD  LYS A  53     223.457 -41.577-104.485  1.00  1.480          H  
ATOM    766 2HD  LYS A  53     222.972 -41.069-106.111  1.00  1.480          H  
ATOM    767 1HE  LYS A  53     225.194 -41.608-106.973  1.00  1.480          H  
ATOM    768 2HE  LYS A  53     225.760 -42.003-105.341  1.00  1.480          H  
ATOM    769 1HZ  LYS A  53     225.179 -43.957-106.569  1.00  1.480          H  
ATOM    770 2HZ  LYS A  53     224.168 -43.774-105.276  1.00  1.480          H  
ATOM    771 3HZ  LYS A  53     223.638 -43.420-106.800  1.00  1.480          H  
ATOM    772  N   ARG A  54     222.225 -36.163-102.716  1.00  0.750          N  
ATOM    773  CA  ARG A  54     221.110 -35.289-102.426  1.00  0.680          C  
ATOM    774  C   ARG A  54     221.527 -33.831-102.446  1.00  0.580          C  
ATOM    775  O   ARG A  54     220.692 -32.951-102.230  1.00  0.500          O  
ATOM    776  CB  ARG A  54     220.498 -35.608-101.065  1.00  0.980          C  
ATOM    777  CG  ARG A  54     219.765 -36.935-100.987  1.00  0.980          C  
ATOM    778  CD  ARG A  54     218.976 -37.071 -99.713  1.00  0.980          C  
ATOM    779  NE  ARG A  54     219.804 -37.299 -98.502  1.00  0.980          N  
ATOM    780  CZ  ARG A  54     220.160 -38.528 -98.035  1.00  0.980          C  
ATOM    781  NH1 ARG A  54     219.829 -39.631 -98.668  1.00  0.980          N  
ATOM    782  NH2 ARG A  54     220.843 -38.661 -96.914  1.00  0.980          N  
ATOM    783  H   ARG A  54     222.815 -36.437-101.924  1.00  0.900          H  
ATOM    784  HA  ARG A  54     220.348 -35.442-103.188  1.00  0.820          H  
ATOM    785 1HB  ARG A  54     221.285 -35.618-100.307  1.00  1.180          H  
ATOM    786 2HB  ARG A  54     219.794 -34.823-100.791  1.00  1.180          H  
ATOM    787 1HG  ARG A  54     219.086 -37.027-101.831  1.00  1.180          H  
ATOM    788 2HG  ARG A  54     220.502 -37.742-101.023  1.00  1.180          H  
ATOM    789 1HD  ARG A  54     218.411 -36.146 -99.556  1.00  1.180          H  
ATOM    790 2HD  ARG A  54     218.271 -37.891 -99.808  1.00  1.180          H  
ATOM    791  HE  ARG A  54     220.114 -36.475 -97.952  1.00  1.180          H  
ATOM    792 1HH1 ARG A  54     219.308 -39.604 -99.529  1.00  1.180          H  
ATOM    793 2HH1 ARG A  54     220.102 -40.521 -98.226  1.00  1.180          H  
ATOM    794 1HH2 ARG A  54     221.138 -37.834 -96.376  1.00  1.180          H  
ATOM    795 2HH2 ARG A  54     221.063 -39.610 -96.587  1.00  1.180          H  
ATOM    796  N   TRP A  55     222.811 -33.567-102.650  1.00  0.610          N  
ATOM    797  CA  TRP A  55     223.328 -32.211-102.640  1.00  0.540          C  
ATOM    798  C   TRP A  55     223.748 -31.851-104.053  1.00  0.650          C  
ATOM    799  O   TRP A  55     224.248 -32.696-104.795  1.00  0.470          O  
ATOM    800  CB  TRP A  55     224.542 -32.176-101.702  1.00  0.780          C  
ATOM    801  CG  TRP A  55     224.182 -32.556-100.290  1.00  0.780          C  
ATOM    802  CD1 TRP A  55     222.980 -32.407 -99.702  1.00  0.780          C  
ATOM    803  CD2 TRP A  55     225.008 -33.250 -99.328  1.00  0.780          C  
ATOM    804  NE1 TRP A  55     222.991 -32.935 -98.450  1.00  0.780          N  
ATOM    805  CE2 TRP A  55     224.220 -33.472 -98.208  1.00  0.780          C  
ATOM    806  CE3 TRP A  55     226.319 -33.711 -99.338  1.00  0.780          C  
ATOM    807  CZ2 TRP A  55     224.697 -34.140 -97.109  1.00  0.780          C  
ATOM    808  CZ3 TRP A  55     226.795 -34.391 -98.231  1.00  0.780          C  
ATOM    809  CH2 TRP A  55     226.003 -34.596 -97.155  1.00  0.780          C  
ATOM    810  H   TRP A  55     223.476 -34.328-102.823  1.00  0.730          H  
ATOM    811  HA  TRP A  55     222.560 -31.515-102.317  1.00  0.650          H  
ATOM    812 1HB  TRP A  55     225.301 -32.871-102.066  1.00  0.940          H  
ATOM    813 2HB  TRP A  55     224.974 -31.177-101.697  1.00  0.940          H  
ATOM    814  HD1 TRP A  55     222.122 -31.941-100.157  1.00  0.940          H  
ATOM    815  HE1 TRP A  55     222.148 -32.915 -97.818  1.00  0.940          H  
ATOM    816  HE3 TRP A  55     226.952 -33.553-100.207  1.00  0.940          H  
ATOM    817  HZ2 TRP A  55     224.082 -34.326 -96.232  1.00  0.940          H  
ATOM    818  HZ3 TRP A  55     227.818 -34.763 -98.251  1.00  0.940          H  
ATOM    819  HH2 TRP A  55     226.396 -35.130 -96.318  1.00  0.940          H  
ATOM    820  N   GLY A  56     223.641 -30.593-104.419  1.00  1.020          N  
ATOM    821  CA  GLY A  56     224.125 -30.223-105.737  1.00  1.180          C  
ATOM    822  C   GLY A  56     224.375 -28.746-105.816  1.00  1.020          C  
ATOM    823  O   GLY A  56     224.009 -28.000-104.916  1.00  0.850          O  
ATOM    824  H   GLY A  56     223.180 -29.918-103.803  1.00  1.220          H  
ATOM    825 1HA  GLY A  56     225.047 -30.764-105.956  1.00  1.420          H  
ATOM    826 2HA  GLY A  56     223.392 -30.514-106.488  1.00  1.420          H  
ATOM    827  N   PHE A  57     224.999 -28.312-106.893  1.00  1.180          N  
ATOM    828  CA  PHE A  57     225.351 -26.911-107.000  1.00  1.100          C  
ATOM    829  C   PHE A  57     224.460 -26.124-107.924  1.00  1.080          C  
ATOM    830  O   PHE A  57     224.016 -26.615-108.968  1.00  1.140          O  
ATOM    831  CB  PHE A  57     226.805 -26.777-107.428  1.00  1.570          C  
ATOM    832  CG  PHE A  57     227.801 -27.142-106.373  1.00  1.570          C  
ATOM    833  CD1 PHE A  57     228.169 -28.458-106.140  1.00  1.570          C  
ATOM    834  CD2 PHE A  57     228.400 -26.142-105.620  1.00  1.570          C  
ATOM    835  CE1 PHE A  57     229.101 -28.765-105.171  1.00  1.570          C  
ATOM    836  CE2 PHE A  57     229.332 -26.446-104.655  1.00  1.570          C  
ATOM    837  CZ  PHE A  57     229.682 -27.764-104.428  1.00  1.570          C  
ATOM    838  H   PHE A  57     225.256 -28.956-107.627  1.00  1.420          H  
ATOM    839  HA  PHE A  57     225.264 -26.465-106.015  1.00  1.320          H  
ATOM    840 1HB  PHE A  57     226.981 -27.376-108.303  1.00  1.890          H  
ATOM    841 2HB  PHE A  57     226.986 -25.772-107.697  1.00  1.890          H  
ATOM    842  HD1 PHE A  57     227.715 -29.255-106.724  1.00  1.890          H  
ATOM    843  HD2 PHE A  57     228.127 -25.096-105.798  1.00  1.890          H  
ATOM    844  HE1 PHE A  57     229.379 -29.799-105.001  1.00  1.890          H  
ATOM    845  HE2 PHE A  57     229.796 -25.644-104.069  1.00  1.890          H  
ATOM    846  HZ  PHE A  57     230.420 -28.010-103.663  1.00  1.890          H  
ATOM    847  N   ARG A  58     224.230 -24.878-107.523  1.00  1.030          N  
ATOM    848  CA  ARG A  58     223.476 -23.912-108.308  1.00  1.050          C  
ATOM    849  C   ARG A  58     224.159 -22.558-108.247  1.00  1.080          C  
ATOM    850  O   ARG A  58     224.811 -22.221-107.246  1.00  1.040          O  
ATOM    851  CB  ARG A  58     222.050 -23.742-107.792  1.00  1.460          C  
ATOM    852  CG  ARG A  58     221.164 -24.980-107.836  1.00  1.460          C  
ATOM    853  CD  ARG A  58     220.800 -25.376-109.220  1.00  1.460          C  
ATOM    854  NE  ARG A  58     219.876 -26.495-109.225  1.00  1.460          N  
ATOM    855  CZ  ARG A  58     220.223 -27.803-109.172  1.00  1.460          C  
ATOM    856  NH1 ARG A  58     221.492 -28.184-109.101  1.00  1.460          N  
ATOM    857  NH2 ARG A  58     219.265 -28.722-109.191  1.00  1.460          N  
ATOM    858  H   ARG A  58     224.618 -24.606-106.613  1.00  1.240          H  
ATOM    859  HA  ARG A  58     223.458 -24.235-109.348  1.00  1.260          H  
ATOM    860 1HB  ARG A  58     222.074 -23.399-106.780  1.00  1.750          H  
ATOM    861 2HB  ARG A  58     221.552 -22.964-108.375  1.00  1.750          H  
ATOM    862 1HG  ARG A  58     221.672 -25.811-107.353  1.00  1.750          H  
ATOM    863 2HG  ARG A  58     220.242 -24.769-107.295  1.00  1.750          H  
ATOM    864 1HD  ARG A  58     220.316 -24.535-109.717  1.00  1.750          H  
ATOM    865 2HD  ARG A  58     221.683 -25.661-109.781  1.00  1.750          H  
ATOM    866  HE  ARG A  58     218.890 -26.277-109.279  1.00  1.750          H  
ATOM    867 1HH1 ARG A  58     222.269 -27.498-109.085  1.00  1.750          H  
ATOM    868 2HH1 ARG A  58     221.719 -29.162-109.064  1.00  1.750          H  
ATOM    869 1HH2 ARG A  58     218.295 -28.439-109.246  1.00  1.750          H  
ATOM    870 2HH2 ARG A  58     219.500 -29.701-109.155  1.00  1.750          H  
ATOM    871  N   SER A  59     224.013 -21.775-109.310  1.00  1.160          N  
ATOM    872  CA  SER A  59     224.518 -20.410-109.336  1.00  1.190          C  
ATOM    873  C   SER A  59     223.374 -19.426-109.441  1.00  1.180          C  
ATOM    874  O   SER A  59     222.289 -19.761-109.922  1.00  1.180          O  
ATOM    875  CB  SER A  59     225.459 -20.195-110.508  1.00  1.650          C  
ATOM    876  OG  SER A  59     224.795 -20.374-111.729  1.00  1.650          O  
ATOM    877  H   SER A  59     223.515 -22.110-110.124  1.00  1.390          H  
ATOM    878  HA  SER A  59     225.050 -20.212-108.411  1.00  1.430          H  
ATOM    879 1HB  SER A  59     225.860 -19.181-110.458  1.00  1.980          H  
ATOM    880 2HB  SER A  59     226.291 -20.864-110.442  1.00  1.980          H  
ATOM    881  HG  SER A  59     225.441 -20.177-112.413  1.00  1.980          H  
ATOM    882  N   GLY A  60     223.610 -18.210-108.957  1.00  1.180          N  
ATOM    883  CA  GLY A  60     222.644 -17.112-109.082  1.00  1.180          C  
ATOM    884  C   GLY A  60     221.515 -17.153-108.050  1.00  1.100          C  
ATOM    885  O   GLY A  60     220.583 -16.348-108.103  1.00  1.100          O  
ATOM    886  H   GLY A  60     224.543 -18.049-108.545  1.00  1.420          H  
ATOM    887 1HA  GLY A  60     223.176 -16.165-108.995  1.00  1.420          H  
ATOM    888 2HA  GLY A  60     222.214 -17.136-110.082  1.00  1.420          H  
ATOM    889  N   VAL A  61     221.596 -18.095-107.128  1.00  1.040          N  
ATOM    890  CA  VAL A  61     220.580 -18.294-106.119  1.00  0.960          C  
ATOM    891  C   VAL A  61     221.147 -17.870-104.771  1.00  0.910          C  
ATOM    892  O   VAL A  61     222.181 -18.401-104.370  1.00  0.910          O  
ATOM    893  CB  VAL A  61     220.203 -19.788-106.054  1.00  1.380          C  
ATOM    894  CG1 VAL A  61     219.138 -20.024-104.985  1.00  1.380          C  
ATOM    895  CG2 VAL A  61     219.732 -20.258-107.409  1.00  1.380          C  
ATOM    896  H   VAL A  61     222.414 -18.682-107.154  1.00  1.250          H  
ATOM    897  HA  VAL A  61     219.707 -17.721-106.405  1.00  1.150          H  
ATOM    898  HB  VAL A  61     221.080 -20.359-105.775  1.00  1.650          H  
ATOM    899 1HG1 VAL A  61     218.902 -21.087-104.940  1.00  1.650          H  
ATOM    900 2HG1 VAL A  61     219.499 -19.701-104.009  1.00  1.650          H  
ATOM    901 3HG1 VAL A  61     218.240 -19.466-105.235  1.00  1.650          H  
ATOM    902 1HG2 VAL A  61     219.486 -21.316-107.360  1.00  1.650          H  
ATOM    903 2HG2 VAL A  61     218.851 -19.691-107.703  1.00  1.650          H  
ATOM    904 3HG2 VAL A  61     220.515 -20.108-108.147  1.00  1.650          H  
ATOM    905  N   PRO A  62     220.560 -16.890-104.073  1.00  0.890          N  
ATOM    906  CA  PRO A  62     221.041 -16.421-102.797  1.00  0.850          C  
ATOM    907  C   PRO A  62     220.744 -17.495-101.765  1.00  0.780          C  
ATOM    908  O   PRO A  62     219.747 -18.199-101.921  1.00  0.740          O  
ATOM    909  CB  PRO A  62     220.211 -15.155-102.572  1.00  1.270          C  
ATOM    910  CG  PRO A  62     218.925 -15.403-103.346  1.00  1.270          C  
ATOM    911  CD  PRO A  62     219.335 -16.234-104.552  1.00  1.270          C  
ATOM    912  HA  PRO A  62     222.110 -16.198-102.895  1.00  1.020          H  
ATOM    913 1HB  PRO A  62     220.034 -15.016-101.490  1.00  1.530          H  
ATOM    914 2HB  PRO A  62     220.764 -14.271-102.922  1.00  1.530          H  
ATOM    915 1HG  PRO A  62     218.203 -15.938-102.713  1.00  1.530          H  
ATOM    916 2HG  PRO A  62     218.457 -14.447-103.629  1.00  1.530          H  
ATOM    917 1HD  PRO A  62     218.539 -16.970-104.732  1.00  1.530          H  
ATOM    918 2HD  PRO A  62     219.543 -15.600-105.434  1.00  1.530          H  
ATOM    919  N   PRO A  63     221.550 -17.635-100.713  1.00  0.750          N  
ATOM    920  CA  PRO A  63     221.312 -18.524 -99.609  1.00  0.680          C  
ATOM    921  C   PRO A  63     220.280 -17.884 -98.717  1.00  0.620          C  
ATOM    922  O   PRO A  63     220.246 -16.654 -98.621  1.00  0.640          O  
ATOM    923  CB  PRO A  63     222.680 -18.584 -98.935  1.00  1.020          C  
ATOM    924  CG  PRO A  63     223.276 -17.217 -99.207  1.00  1.020          C  
ATOM    925  CD  PRO A  63     222.759 -16.827-100.589  1.00  1.020          C  
ATOM    926  HA  PRO A  63     220.980 -19.504 -99.978  1.00  0.820          H  
ATOM    927 1HB  PRO A  63     222.560 -18.809 -97.862  1.00  1.220          H  
ATOM    928 2HB  PRO A  63     223.274 -19.388 -99.373  1.00  1.220          H  
ATOM    929 1HG  PRO A  63     222.961 -16.503 -98.429  1.00  1.220          H  
ATOM    930 2HG  PRO A  63     224.372 -17.268 -99.164  1.00  1.220          H  
ATOM    931 1HD  PRO A  63     222.510 -15.757-100.597  1.00  1.220          H  
ATOM    932 2HD  PRO A  63     223.477 -17.093-101.357  1.00  1.220          H  
ATOM    933  N   LYS A  64     219.535 -18.692 -97.981  1.00  0.560          N  
ATOM    934  CA  LYS A  64     218.650 -18.171 -96.944  1.00  0.500          C  
ATOM    935  C   LYS A  64     218.798 -18.976 -95.665  1.00  0.460          C  
ATOM    936  O   LYS A  64     219.090 -20.178 -95.699  1.00  0.440          O  
ATOM    937  CB  LYS A  64     217.195 -18.165 -97.416  1.00  0.720          C  
ATOM    938  CG  LYS A  64     216.924 -17.313 -98.674  1.00  0.720          C  
ATOM    939  CD  LYS A  64     217.033 -15.780 -98.385  1.00  0.720          C  
ATOM    940  CE  LYS A  64     216.904 -14.968 -99.665  1.00  0.720          C  
ATOM    941  NZ  LYS A  64     215.533 -14.969-100.182  1.00  0.720          N  
ATOM    942  H   LYS A  64     219.581 -19.697 -98.149  1.00  0.670          H  
ATOM    943  HA  LYS A  64     218.945 -17.153 -96.704  1.00  0.600          H  
ATOM    944 1HB  LYS A  64     216.877 -19.184 -97.626  1.00  0.870          H  
ATOM    945 2HB  LYS A  64     216.565 -17.784 -96.616  1.00  0.870          H  
ATOM    946 1HG  LYS A  64     217.625 -17.578 -99.464  1.00  0.870          H  
ATOM    947 2HG  LYS A  64     215.933 -17.534 -99.033  1.00  0.870          H  
ATOM    948 1HD  LYS A  64     216.230 -15.479 -97.706  1.00  0.870          H  
ATOM    949 2HD  LYS A  64     217.981 -15.529 -97.925  1.00  0.870          H  
ATOM    950 1HE  LYS A  64     217.213 -13.940 -99.482  1.00  0.870          H  
ATOM    951 2HE  LYS A  64     217.560 -15.411-100.409  1.00  0.870          H  
ATOM    952 1HZ  LYS A  64     215.480 -14.439-101.036  1.00  0.870          H  
ATOM    953 2HZ  LYS A  64     215.241 -15.925-100.335  1.00  0.870          H  
ATOM    954 3HZ  LYS A  64     214.891 -14.540 -99.503  1.00  0.870          H  
ATOM    955  N   VAL A  65     218.578 -18.315 -94.533  1.00  0.440          N  
ATOM    956  CA  VAL A  65     218.636 -18.963 -93.232  1.00  0.410          C  
ATOM    957  C   VAL A  65     217.358 -18.744 -92.421  1.00  0.380          C  
ATOM    958  O   VAL A  65     216.854 -17.629 -92.338  1.00  0.360          O  
ATOM    959  CB  VAL A  65     219.850 -18.426 -92.428  1.00  0.590          C  
ATOM    960  CG1 VAL A  65     219.921 -19.104 -91.036  1.00  0.590          C  
ATOM    961  CG2 VAL A  65     221.130 -18.650 -93.233  1.00  0.590          C  
ATOM    962  H   VAL A  65     218.394 -17.310 -94.565  1.00  0.530          H  
ATOM    963  HA  VAL A  65     218.764 -20.030 -93.385  1.00  0.490          H  
ATOM    964  HB  VAL A  65     219.728 -17.363 -92.264  1.00  0.700          H  
ATOM    965 1HG1 VAL A  65     220.774 -18.705 -90.491  1.00  0.700          H  
ATOM    966 2HG1 VAL A  65     219.016 -18.909 -90.466  1.00  0.700          H  
ATOM    967 3HG1 VAL A  65     220.041 -20.184 -91.166  1.00  0.700          H  
ATOM    968 1HG2 VAL A  65     221.984 -18.262 -92.682  1.00  0.700          H  
ATOM    969 2HG2 VAL A  65     221.262 -19.710 -93.409  1.00  0.700          H  
ATOM    970 3HG2 VAL A  65     221.062 -18.133 -94.187  1.00  0.700          H  
ATOM    971  N   VAL A  66     216.823 -19.810 -91.853  1.00  0.350          N  
ATOM    972  CA  VAL A  66     215.649 -19.717 -90.992  1.00  0.310          C  
ATOM    973  C   VAL A  66     215.978 -20.314 -89.636  1.00  0.280          C  
ATOM    974  O   VAL A  66     216.561 -21.394 -89.558  1.00  0.270          O  
ATOM    975  CB  VAL A  66     214.436 -20.404 -91.651  1.00  0.450          C  
ATOM    976  CG1 VAL A  66     214.736 -21.835 -91.971  1.00  0.450          C  
ATOM    977  CG2 VAL A  66     213.216 -20.304 -90.733  1.00  0.450          C  
ATOM    978  H   VAL A  66     217.290 -20.708 -92.001  1.00  0.420          H  
ATOM    979  HA  VAL A  66     215.401 -18.668 -90.839  1.00  0.370          H  
ATOM    980  HB  VAL A  66     214.241 -19.920 -92.561  1.00  0.540          H  
ATOM    981 1HG1 VAL A  66     213.890 -22.282 -92.460  1.00  0.540          H  
ATOM    982 2HG1 VAL A  66     215.601 -21.897 -92.630  1.00  0.540          H  
ATOM    983 3HG1 VAL A  66     214.934 -22.357 -91.065  1.00  0.540          H  
ATOM    984 1HG2 VAL A  66     212.371 -20.763 -91.203  1.00  0.540          H  
ATOM    985 2HG2 VAL A  66     213.408 -20.817 -89.791  1.00  0.540          H  
ATOM    986 3HG2 VAL A  66     212.996 -19.255 -90.532  1.00  0.540          H  
ATOM    987  N   SER A  67     215.639 -19.618 -88.567  1.00  0.290          N  
ATOM    988  CA  SER A  67     215.942 -20.152 -87.256  1.00  0.290          C  
ATOM    989  C   SER A  67     214.960 -21.223 -86.808  1.00  0.250          C  
ATOM    990  O   SER A  67     213.854 -21.365 -87.343  1.00  0.210          O  
ATOM    991  CB  SER A  67     215.962 -19.049 -86.214  1.00  0.410          C  
ATOM    992  OG  SER A  67     214.677 -18.532 -85.989  1.00  0.410          O  
ATOM    993  H   SER A  67     215.171 -18.708 -88.651  1.00  0.350          H  
ATOM    994  HA  SER A  67     216.931 -20.598 -87.294  1.00  0.350          H  
ATOM    995 1HB  SER A  67     216.368 -19.445 -85.282  1.00  0.490          H  
ATOM    996 2HB  SER A  67     216.623 -18.250 -86.547  1.00  0.490          H  
ATOM    997  HG  SER A  67     214.769 -17.910 -85.266  1.00  0.490          H  
ATOM    998  N   TYR A  68     215.353 -21.933 -85.762  1.00  0.260          N  
ATOM    999  CA  TYR A  68     214.495 -22.901 -85.106  1.00  0.250          C  
ATOM   1000  C   TYR A  68     214.852 -22.876 -83.618  1.00  0.330          C  
ATOM   1001  O   TYR A  68     215.841 -22.245 -83.231  1.00  0.370          O  
ATOM   1002  CB  TYR A  68     214.548 -24.274 -85.803  1.00  0.350          C  
ATOM   1003  CG  TYR A  68     215.843 -25.035 -85.799  1.00  0.350          C  
ATOM   1004  CD1 TYR A  68     216.065 -25.922 -84.795  1.00  0.350          C  
ATOM   1005  CD2 TYR A  68     216.787 -24.878 -86.820  1.00  0.350          C  
ATOM   1006  CE1 TYR A  68     217.205 -26.669 -84.756  1.00  0.350          C  
ATOM   1007  CE2 TYR A  68     217.958 -25.633 -86.787  1.00  0.350          C  
ATOM   1008  CZ  TYR A  68     218.158 -26.528 -85.750  1.00  0.350          C  
ATOM   1009  OH  TYR A  68     219.302 -27.270 -85.664  1.00  0.350          O  
ATOM   1010  H   TYR A  68     216.311 -21.793 -85.426  1.00  0.310          H  
ATOM   1011  HA  TYR A  68     213.465 -22.559 -85.184  1.00  0.300          H  
ATOM   1012 1HB  TYR A  68     213.786 -24.920 -85.357  1.00  0.420          H  
ATOM   1013 2HB  TYR A  68     214.256 -24.137 -86.836  1.00  0.420          H  
ATOM   1014  HD1 TYR A  68     215.322 -26.029 -84.021  1.00  0.420          H  
ATOM   1015  HD2 TYR A  68     216.608 -24.166 -87.630  1.00  0.420          H  
ATOM   1016  HE1 TYR A  68     217.365 -27.371 -83.938  1.00  0.420          H  
ATOM   1017  HE2 TYR A  68     218.713 -25.522 -87.568  1.00  0.420          H  
ATOM   1018  HH  TYR A  68     219.976 -26.931 -86.294  1.00  0.420          H  
ATOM   1019  N   GLU A  69     214.006 -23.459 -82.774  1.00  0.360          N  
ATOM   1020  CA  GLU A  69     214.190 -23.376 -81.331  1.00  0.440          C  
ATOM   1021  C   GLU A  69     214.759 -24.630 -80.692  1.00  0.490          C  
ATOM   1022  O   GLU A  69     215.470 -24.568 -79.686  1.00  0.590          O  
ATOM   1023  CB  GLU A  69     212.842 -23.006 -80.722  1.00  0.580          C  
ATOM   1024  CG  GLU A  69     212.338 -21.637 -81.219  1.00  0.580          C  
ATOM   1025  CD  GLU A  69     211.006 -21.248 -80.700  1.00  0.580          C  
ATOM   1026  OE1 GLU A  69     210.398 -22.040 -80.033  1.00  0.580          O  
ATOM   1027  OE2 GLU A  69     210.580 -20.156 -80.990  1.00  0.580          O  
ATOM   1028  H   GLU A  69     213.213 -23.993 -83.125  1.00  0.430          H  
ATOM   1029  HA  GLU A  69     214.877 -22.566 -81.129  1.00  0.530          H  
ATOM   1030 1HB  GLU A  69     212.101 -23.765 -80.980  1.00  0.700          H  
ATOM   1031 2HB  GLU A  69     212.924 -22.972 -79.635  1.00  0.700          H  
ATOM   1032 1HG  GLU A  69     213.062 -20.880 -80.922  1.00  0.700          H  
ATOM   1033 2HG  GLU A  69     212.300 -21.647 -82.305  1.00  0.700          H  
ATOM   1034  N   ALA A  70     214.447 -25.773 -81.267  1.00  0.450          N  
ATOM   1035  CA  ALA A  70     214.905 -27.037 -80.706  1.00  0.520          C  
ATOM   1036  C   ALA A  70     215.023 -28.052 -81.804  1.00  0.450          C  
ATOM   1037  O   ALA A  70     214.411 -27.879 -82.858  1.00  0.360          O  
ATOM   1038  CB  ALA A  70     213.954 -27.522 -79.638  1.00  0.700          C  
ATOM   1039  H   ALA A  70     213.816 -25.754 -82.070  1.00  0.540          H  
ATOM   1040  HA  ALA A  70     215.894 -26.891 -80.267  1.00  0.620          H  
ATOM   1041 1HB  ALA A  70     214.317 -28.467 -79.228  1.00  0.840          H  
ATOM   1042 2HB  ALA A  70     213.883 -26.782 -78.842  1.00  0.840          H  
ATOM   1043 3HB  ALA A  70     212.992 -27.663 -80.097  1.00  0.840          H  
ATOM   1044  N   GLY A  71     215.752 -29.128 -81.557  1.00  0.530          N  
ATOM   1045  CA  GLY A  71     215.827 -30.163 -82.575  1.00  0.490          C  
ATOM   1046  C   GLY A  71     216.395 -31.479 -82.083  1.00  0.470          C  
ATOM   1047  O   GLY A  71     216.861 -31.612 -80.947  1.00  0.600          O  
ATOM   1048  H   GLY A  71     216.241 -29.221 -80.659  1.00  0.640          H  
ATOM   1049 1HA  GLY A  71     214.829 -30.341 -82.967  1.00  0.590          H  
ATOM   1050 2HA  GLY A  71     216.426 -29.805 -83.411  1.00  0.590          H  
ATOM   1051  N   GLU A  72     216.347 -32.451 -82.972  1.00  0.550          N  
ATOM   1052  CA  GLU A  72     216.764 -33.822 -82.686  1.00  0.570          C  
ATOM   1053  C   GLU A  72     218.257 -34.108 -82.589  1.00  0.530          C  
ATOM   1054  O   GLU A  72     219.075 -33.562 -83.324  1.00  0.430          O  
ATOM   1055  CB  GLU A  72     216.166 -34.738 -83.732  1.00  0.790          C  
ATOM   1056  CG  GLU A  72     214.705 -34.853 -83.649  1.00  0.790          C  
ATOM   1057  CD  GLU A  72     214.181 -35.808 -84.613  1.00  0.790          C  
ATOM   1058  OE1 GLU A  72     214.743 -36.009 -85.658  1.00  0.790          O  
ATOM   1059  OE2 GLU A  72     213.202 -36.389 -84.316  1.00  0.790          O  
ATOM   1060  H   GLU A  72     215.922 -32.210 -83.876  1.00  0.660          H  
ATOM   1061  HA  GLU A  72     216.322 -34.100 -81.733  1.00  0.680          H  
ATOM   1062 1HB  GLU A  72     216.379 -34.335 -84.714  1.00  0.950          H  
ATOM   1063 2HB  GLU A  72     216.614 -35.731 -83.663  1.00  0.950          H  
ATOM   1064 1HG  GLU A  72     214.429 -35.174 -82.641  1.00  0.950          H  
ATOM   1065 2HG  GLU A  72     214.259 -33.875 -83.825  1.00  0.950          H  
ATOM   1066  N   TRP A  73     218.579 -35.087 -81.751  1.00  0.630          N  
ATOM   1067  CA  TRP A  73     219.932 -35.622 -81.604  1.00  0.590          C  
ATOM   1068  C   TRP A  73     220.186 -36.468 -82.846  1.00  0.580          C  
ATOM   1069  O   TRP A  73     219.398 -37.361 -83.161  1.00  0.650          O  
ATOM   1070  CB  TRP A  73     220.009 -36.466 -80.324  1.00  0.840          C  
ATOM   1071  CG  TRP A  73     221.380 -37.046 -79.927  1.00  0.840          C  
ATOM   1072  CD1 TRP A  73     222.552 -37.122 -80.645  1.00  0.840          C  
ATOM   1073  CD2 TRP A  73     221.669 -37.660 -78.653  1.00  0.840          C  
ATOM   1074  NE1 TRP A  73     223.515 -37.751 -79.904  1.00  0.840          N  
ATOM   1075  CE2 TRP A  73     222.998 -38.086 -78.691  1.00  0.840          C  
ATOM   1076  CE3 TRP A  73     220.914 -37.888 -77.499  1.00  0.840          C  
ATOM   1077  CZ2 TRP A  73     223.586 -38.734 -77.621  1.00  0.840          C  
ATOM   1078  CZ3 TRP A  73     221.517 -38.528 -76.432  1.00  0.840          C  
ATOM   1079  CH2 TRP A  73     222.808 -38.939 -76.493  1.00  0.840          C  
ATOM   1080  H   TRP A  73     217.831 -35.472 -81.167  1.00  0.760          H  
ATOM   1081  HA  TRP A  73     220.655 -34.806 -81.566  1.00  0.710          H  
ATOM   1082 1HB  TRP A  73     219.634 -35.882 -79.498  1.00  1.010          H  
ATOM   1083 2HB  TRP A  73     219.326 -37.307 -80.431  1.00  1.010          H  
ATOM   1084  HD1 TRP A  73     222.714 -36.762 -81.645  1.00  1.010          H  
ATOM   1085  HE1 TRP A  73     224.462 -37.948 -80.214  1.00  1.010          H  
ATOM   1086  HE3 TRP A  73     219.872 -37.570 -77.430  1.00  1.010          H  
ATOM   1087  HZ2 TRP A  73     224.622 -39.073 -77.643  1.00  1.010          H  
ATOM   1088  HZ3 TRP A  73     220.924 -38.700 -75.534  1.00  1.010          H  
ATOM   1089  HH2 TRP A  73     223.231 -39.442 -75.631  1.00  1.010          H  
ATOM   1090  N   ALA A  74     221.193 -36.081 -83.622  1.00  0.540          N  
ATOM   1091  CA  ALA A  74     221.513 -36.723 -84.884  1.00  0.510          C  
ATOM   1092  C   ALA A  74     222.463 -37.890 -84.692  1.00  0.520          C  
ATOM   1093  O   ALA A  74     223.283 -37.904 -83.769  1.00  0.520          O  
ATOM   1094  CB  ALA A  74     222.118 -35.712 -85.832  1.00  0.730          C  
ATOM   1095  H   ALA A  74     221.822 -35.349 -83.283  1.00  0.650          H  
ATOM   1096  HA  ALA A  74     220.591 -37.114 -85.318  1.00  0.610          H  
ATOM   1097 1HB  ALA A  74     222.342 -36.193 -86.788  1.00  0.870          H  
ATOM   1098 2HB  ALA A  74     221.429 -34.889 -85.994  1.00  0.870          H  
ATOM   1099 3HB  ALA A  74     223.023 -35.335 -85.389  1.00  0.870          H  
ATOM   1100  N   GLU A  75     222.385 -38.840 -85.596  1.00  0.520          N  
ATOM   1101  CA  GLU A  75     223.306 -39.952 -85.607  1.00  0.510          C  
ATOM   1102  C   GLU A  75     224.437 -39.739 -86.602  1.00  0.440          C  
ATOM   1103  O   GLU A  75     225.584 -40.062 -86.294  1.00  0.410          O  
ATOM   1104  CB  GLU A  75     222.582 -41.251 -85.950  1.00  0.720          C  
ATOM   1105  CG  GLU A  75     221.550 -41.717 -84.927  1.00  0.720          C  
ATOM   1106  CD  GLU A  75     222.160 -42.095 -83.608  1.00  0.720          C  
ATOM   1107  OE1 GLU A  75     223.331 -42.299 -83.599  1.00  0.720          O  
ATOM   1108  OE2 GLU A  75     221.455 -42.189 -82.595  1.00  0.720          O  
ATOM   1109  H   GLU A  75     221.657 -38.779 -86.311  1.00  0.620          H  
ATOM   1110  HA  GLU A  75     223.738 -40.052 -84.615  1.00  0.610          H  
ATOM   1111 1HB  GLU A  75     222.065 -41.125 -86.903  1.00  0.860          H  
ATOM   1112 2HB  GLU A  75     223.309 -42.031 -86.090  1.00  0.860          H  
ATOM   1113 1HG  GLU A  75     220.808 -40.931 -84.778  1.00  0.860          H  
ATOM   1114 2HG  GLU A  75     221.054 -42.584 -85.339  1.00  0.860          H  
ATOM   1115  N   ASN A  76     224.143 -39.155 -87.777  1.00  0.420          N  
ATOM   1116  CA  ASN A  76     225.144 -39.044 -88.828  1.00  0.360          C  
ATOM   1117  C   ASN A  76     225.201 -37.665 -89.471  1.00  0.300          C  
ATOM   1118  O   ASN A  76     224.451 -37.349 -90.401  1.00  0.300          O  
ATOM   1119  CB  ASN A  76     224.868 -40.104 -89.874  1.00  0.530          C  
ATOM   1120  CG  ASN A  76     224.977 -41.470 -89.280  1.00  0.530          C  
ATOM   1121  OD1 ASN A  76     223.969 -42.099 -88.954  1.00  0.530          O  
ATOM   1122  ND2 ASN A  76     226.169 -41.947 -89.115  1.00  0.530          N  
ATOM   1123  H   ASN A  76     223.199 -38.827 -87.994  1.00  0.500          H  
ATOM   1124  HA  ASN A  76     226.129 -39.226 -88.392  1.00  0.430          H  
ATOM   1125 1HB  ASN A  76     223.861 -39.965 -90.271  1.00  0.630          H  
ATOM   1126 2HB  ASN A  76     225.571 -40.007 -90.701  1.00  0.630          H  
ATOM   1127 1HD2 ASN A  76     226.303 -42.845 -88.709  1.00  0.630          H  
ATOM   1128 2HD2 ASN A  76     226.969 -41.431 -89.430  1.00  0.630          H  
ATOM   1129  N   CYS A  77     226.095 -36.837 -88.965  1.00  0.260          N  
ATOM   1130  CA  CYS A  77     226.238 -35.481 -89.472  1.00  0.210          C  
ATOM   1131  C   CYS A  77     227.419 -35.406 -90.417  1.00  0.150          C  
ATOM   1132  O   CYS A  77     228.329 -36.232 -90.347  1.00  0.150          O  
ATOM   1133  CB  CYS A  77     226.399 -34.481 -88.342  1.00  0.310          C  
ATOM   1134  SG  CYS A  77     224.947 -34.355 -87.301  1.00  0.310          S  
ATOM   1135  H   CYS A  77     226.707 -37.169 -88.222  1.00  0.310          H  
ATOM   1136  HA  CYS A  77     225.337 -35.216 -90.027  1.00  0.250          H  
ATOM   1137 1HB  CYS A  77     227.240 -34.768 -87.725  1.00  0.380          H  
ATOM   1138 2HB  CYS A  77     226.613 -33.495 -88.751  1.00  0.380          H  
ATOM   1139  N   TYR A  78     227.389 -34.434 -91.300  1.00  0.120          N  
ATOM   1140  CA  TYR A  78     228.444 -34.261 -92.283  1.00  0.170          C  
ATOM   1141  C   TYR A  78     229.243 -33.001 -92.121  1.00  0.170          C  
ATOM   1142  O   TYR A  78     228.770 -32.007 -91.584  1.00  0.170          O  
ATOM   1143  CB  TYR A  78     227.845 -34.376 -93.682  1.00  0.220          C  
ATOM   1144  CG  TYR A  78     227.477 -35.790 -93.989  1.00  0.220          C  
ATOM   1145  CD1 TYR A  78     226.273 -36.349 -93.568  1.00  0.220          C  
ATOM   1146  CD2 TYR A  78     228.372 -36.547 -94.686  1.00  0.220          C  
ATOM   1147  CE1 TYR A  78     226.011 -37.682 -93.837  1.00  0.220          C  
ATOM   1148  CE2 TYR A  78     228.104 -37.846 -94.945  1.00  0.220          C  
ATOM   1149  CZ  TYR A  78     226.953 -38.426 -94.527  1.00  0.220          C  
ATOM   1150  OH  TYR A  78     226.759 -39.756 -94.789  1.00  0.220          O  
ATOM   1151  H   TYR A  78     226.588 -33.796 -91.277  1.00  0.140          H  
ATOM   1152  HA  TYR A  78     229.149 -35.083 -92.168  1.00  0.200          H  
ATOM   1153 1HB  TYR A  78     226.949 -33.773 -93.739  1.00  0.260          H  
ATOM   1154 2HB  TYR A  78     228.551 -34.016 -94.434  1.00  0.260          H  
ATOM   1155  HD1 TYR A  78     225.547 -35.752 -93.012  1.00  0.260          H  
ATOM   1156  HD2 TYR A  78     229.320 -36.114 -95.014  1.00  0.260          H  
ATOM   1157  HE1 TYR A  78     225.082 -38.143 -93.494  1.00  0.260          H  
ATOM   1158  HE2 TYR A  78     228.822 -38.427 -95.462  1.00  0.260          H  
ATOM   1159  HH  TYR A  78     225.898 -40.056 -94.451  1.00  0.260          H  
ATOM   1160  N   ASN A  79     230.495 -33.080 -92.555  1.00  0.340          N  
ATOM   1161  CA  ASN A  79     231.438 -31.971 -92.535  1.00  0.290          C  
ATOM   1162  C   ASN A  79     232.267 -32.034 -93.823  1.00  0.300          C  
ATOM   1163  O   ASN A  79     233.116 -32.915 -93.981  1.00  0.180          O  
ATOM   1164  CB  ASN A  79     232.278 -32.059 -91.265  1.00  0.430          C  
ATOM   1165  CG  ASN A  79     233.194 -30.922 -91.081  1.00  0.430          C  
ATOM   1166  OD1 ASN A  79     233.949 -30.574 -91.989  1.00  0.430          O  
ATOM   1167  ND2 ASN A  79     233.134 -30.297 -89.934  1.00  0.430          N  
ATOM   1168  H   ASN A  79     230.811 -33.983 -92.927  1.00  0.410          H  
ATOM   1169  HA  ASN A  79     230.887 -31.026 -92.535  1.00  0.350          H  
ATOM   1170 1HB  ASN A  79     231.609 -32.104 -90.404  1.00  0.510          H  
ATOM   1171 2HB  ASN A  79     232.855 -32.980 -91.272  1.00  0.510          H  
ATOM   1172 1HD2 ASN A  79     233.685 -29.457 -89.793  1.00  0.510          H  
ATOM   1173 2HD2 ASN A  79     232.512 -30.612 -89.222  1.00  0.510          H  
ATOM   1174  N   LEU A  80     231.979 -31.153 -94.780  1.00  0.460          N  
ATOM   1175  CA  LEU A  80     232.658 -31.263 -96.067  1.00  0.530          C  
ATOM   1176  C   LEU A  80     233.695 -30.186 -96.353  1.00  0.660          C  
ATOM   1177  O   LEU A  80     233.481 -28.994 -96.079  1.00  0.710          O  
ATOM   1178  CB  LEU A  80     231.624 -31.168 -97.184  1.00  0.710          C  
ATOM   1179  CG  LEU A  80     230.464 -32.167 -97.195  1.00  0.710          C  
ATOM   1180  CD1 LEU A  80     229.578 -31.768 -98.325  1.00  0.710          C  
ATOM   1181  CD2 LEU A  80     230.966 -33.616 -97.375  1.00  0.710          C  
ATOM   1182  H   LEU A  80     231.295 -30.423 -94.617  1.00  0.550          H  
ATOM   1183  HA  LEU A  80     233.171 -32.222 -96.114  1.00  0.640          H  
ATOM   1184 1HB  LEU A  80     231.196 -30.167 -97.162  1.00  0.860          H  
ATOM   1185 2HB  LEU A  80     232.141 -31.287 -98.113  1.00  0.860          H  
ATOM   1186  HG  LEU A  80     229.898 -32.091 -96.265  1.00  0.860          H  
ATOM   1187 1HD1 LEU A  80     228.730 -32.418 -98.371  1.00  0.860          H  
ATOM   1188 2HD1 LEU A  80     229.249 -30.758 -98.172  1.00  0.860          H  
ATOM   1189 3HD1 LEU A  80     230.136 -31.826 -99.251  1.00  0.860          H  
ATOM   1190 1HD2 LEU A  80     230.118 -34.298 -97.398  1.00  0.860          H  
ATOM   1191 2HD2 LEU A  80     231.525 -33.699 -98.310  1.00  0.860          H  
ATOM   1192 3HD2 LEU A  80     231.612 -33.886 -96.541  1.00  0.860          H  
ATOM   1193  N   GLU A  81     234.810 -30.617 -96.947  1.00  0.670          N  
ATOM   1194  CA  GLU A  81     235.861 -29.735 -97.439  1.00  0.770          C  
ATOM   1195  C   GLU A  81     236.150 -30.091 -98.892  1.00  0.830          C  
ATOM   1196  O   GLU A  81     237.069 -30.875 -99.176  1.00  0.850          O  
ATOM   1197  CB  GLU A  81     237.134 -29.885 -96.618  1.00  1.040          C  
ATOM   1198  CG  GLU A  81     237.032 -29.493 -95.151  1.00  1.040          C  
ATOM   1199  CD  GLU A  81     238.353 -29.661 -94.444  1.00  1.040          C  
ATOM   1200  OE1 GLU A  81     239.305 -30.017 -95.108  1.00  1.040          O  
ATOM   1201  OE2 GLU A  81     238.419 -29.434 -93.261  1.00  1.040          O  
ATOM   1202  H   GLU A  81     234.935 -31.631 -97.057  1.00  0.800          H  
ATOM   1203  HA  GLU A  81     235.517 -28.704 -97.395  1.00  0.920          H  
ATOM   1204 1HB  GLU A  81     237.436 -30.916 -96.653  1.00  1.250          H  
ATOM   1205 2HB  GLU A  81     237.927 -29.299 -97.072  1.00  1.250          H  
ATOM   1206 1HG  GLU A  81     236.707 -28.453 -95.078  1.00  1.250          H  
ATOM   1207 2HG  GLU A  81     236.279 -30.116 -94.665  1.00  1.250          H  
ATOM   1208  N   ILE A  82     235.374 -29.524 -99.805  1.00  0.860          N  
ATOM   1209  CA  ILE A  82     235.488 -29.897-101.204  1.00  0.920          C  
ATOM   1210  C   ILE A  82     236.076 -28.746-101.984  1.00  0.980          C  
ATOM   1211  O   ILE A  82     235.660 -27.597-101.798  1.00  0.970          O  
ATOM   1212  CB  ILE A  82     234.131 -30.303-101.802  1.00  1.260          C  
ATOM   1213  CG1 ILE A  82     233.447 -31.410-100.906  1.00  1.260          C  
ATOM   1214  CG2 ILE A  82     234.327 -30.811-103.257  1.00  1.260          C  
ATOM   1215  CD1 ILE A  82     234.208 -32.753-100.719  1.00  1.260          C  
ATOM   1216  H   ILE A  82     234.673 -28.857 -99.514  1.00  1.030          H  
ATOM   1217  HA  ILE A  82     236.168 -30.735-101.292  1.00  1.100          H  
ATOM   1218  HB  ILE A  82     233.471 -29.439-101.816  1.00  1.520          H  
ATOM   1219 1HG1 ILE A  82     233.300 -30.983 -99.936  1.00  1.520          H  
ATOM   1220 2HG1 ILE A  82     232.477 -31.631-101.330  1.00  1.520          H  
ATOM   1221 1HG2 ILE A  82     233.377 -31.065-103.671  1.00  1.520          H  
ATOM   1222 2HG2 ILE A  82     234.773 -30.047-103.871  1.00  1.520          H  
ATOM   1223 3HG2 ILE A  82     234.974 -31.681-103.269  1.00  1.520          H  
ATOM   1224 1HD1 ILE A  82     233.621 -33.406-100.074  1.00  1.520          H  
ATOM   1225 2HD1 ILE A  82     234.356 -33.245-101.677  1.00  1.520          H  
ATOM   1226 3HD1 ILE A  82     235.174 -32.579-100.255  1.00  1.520          H  
ATOM   1227  N   LYS A  83     237.077 -29.062-102.784  1.00  1.040          N  
ATOM   1228  CA  LYS A  83     237.783 -28.112-103.627  1.00  1.110          C  
ATOM   1229  C   LYS A  83     237.654 -28.379-105.127  1.00  1.160          C  
ATOM   1230  O   LYS A  83     237.299 -29.467-105.575  1.00  1.140          O  
ATOM   1231  CB  LYS A  83     239.257 -28.079-103.232  1.00  1.530          C  
ATOM   1232  CG  LYS A  83     239.530 -27.511-101.855  1.00  1.530          C  
ATOM   1233  CD  LYS A  83     241.015 -27.563-101.536  1.00  1.530          C  
ATOM   1234  CE  LYS A  83     241.331 -26.856-100.233  1.00  1.530          C  
ATOM   1235  NZ  LYS A  83     242.792 -26.833 -99.958  1.00  1.530          N  
ATOM   1236  H   LYS A  83     237.354 -30.049-102.796  1.00  1.250          H  
ATOM   1237  HA  LYS A  83     237.365 -27.123-103.453  1.00  1.330          H  
ATOM   1238 1HB  LYS A  83     239.660 -29.083-103.255  1.00  1.830          H  
ATOM   1239 2HB  LYS A  83     239.815 -27.483-103.960  1.00  1.830          H  
ATOM   1240 1HG  LYS A  83     239.214 -26.470-101.837  1.00  1.830          H  
ATOM   1241 2HG  LYS A  83     238.967 -28.061-101.103  1.00  1.830          H  
ATOM   1242 1HD  LYS A  83     241.316 -28.607-101.445  1.00  1.830          H  
ATOM   1243 2HD  LYS A  83     241.586 -27.119-102.339  1.00  1.830          H  
ATOM   1244 1HE  LYS A  83     240.965 -25.827-100.290  1.00  1.830          H  
ATOM   1245 2HE  LYS A  83     240.823 -27.367 -99.416  1.00  1.830          H  
ATOM   1246 1HZ  LYS A  83     242.961 -26.348 -99.090  1.00  1.830          H  
ATOM   1247 2HZ  LYS A  83     243.145 -27.775 -99.896  1.00  1.830          H  
ATOM   1248 3HZ  LYS A  83     243.260 -26.345-100.710  1.00  1.830          H  
ATOM   1249  N   LYS A  84     237.954 -27.364-105.892  1.00  1.240          N  
ATOM   1250  CA  LYS A  84     238.061 -27.457-107.320  1.00  1.300          C  
ATOM   1251  C   LYS A  84     239.509 -27.894-107.540  1.00  1.330          C  
ATOM   1252  O   LYS A  84     240.247 -28.000-106.569  1.00  1.310          O  
ATOM   1253  CB  LYS A  84     237.694 -26.107-107.945  1.00  1.800          C  
ATOM   1254  CG  LYS A  84     236.236 -25.753-107.744  1.00  1.800          C  
ATOM   1255  CD  LYS A  84     235.868 -24.453-108.412  1.00  1.800          C  
ATOM   1256  CE  LYS A  84     234.368 -24.219-108.322  1.00  1.800          C  
ATOM   1257  NZ  LYS A  84     233.951 -22.948-108.969  1.00  1.800          N  
ATOM   1258  H   LYS A  84     238.160 -26.466-105.450  1.00  1.490          H  
ATOM   1259  HA  LYS A  84     237.372 -28.224-107.675  1.00  1.560          H  
ATOM   1260 1HB  LYS A  84     238.293 -25.321-107.471  1.00  2.160          H  
ATOM   1261 2HB  LYS A  84     237.895 -26.072-108.992  1.00  2.160          H  
ATOM   1262 1HG  LYS A  84     235.604 -26.564-108.123  1.00  2.160          H  
ATOM   1263 2HG  LYS A  84     236.054 -25.650-106.673  1.00  2.160          H  
ATOM   1264 1HD  LYS A  84     236.393 -23.634-107.914  1.00  2.160          H  
ATOM   1265 2HD  LYS A  84     236.166 -24.477-109.459  1.00  2.160          H  
ATOM   1266 1HE  LYS A  84     233.862 -25.042-108.830  1.00  2.160          H  
ATOM   1267 2HE  LYS A  84     234.060 -24.209-107.273  1.00  2.160          H  
ATOM   1268 1HZ  LYS A  84     232.941 -22.872-108.899  1.00  2.160          H  
ATOM   1269 2HZ  LYS A  84     234.388 -22.164-108.508  1.00  2.160          H  
ATOM   1270 3HZ  LYS A  84     234.216 -22.963-109.942  1.00  2.160          H  
ATOM   1271  N   PRO A  85     239.951 -28.249-108.735  1.00  1.370          N  
ATOM   1272  CA  PRO A  85     241.338 -28.606-109.015  1.00  1.410          C  
ATOM   1273  C   PRO A  85     242.493 -27.590-108.749  1.00  1.480          C  
ATOM   1274  O   PRO A  85     243.637 -28.035-108.659  1.00  1.510          O  
ATOM   1275  CB  PRO A  85     241.277 -28.911-110.520  1.00  2.110          C  
ATOM   1276  CG  PRO A  85     239.836 -29.301-110.793  1.00  2.110          C  
ATOM   1277  CD  PRO A  85     239.023 -28.431-109.877  1.00  2.110          C  
ATOM   1278  HA  PRO A  85     241.552 -29.537-108.465  1.00  1.690          H  
ATOM   1279 1HB  PRO A  85     241.594 -28.019-111.087  1.00  2.540          H  
ATOM   1280 2HB  PRO A  85     241.990 -29.712-110.766  1.00  2.540          H  
ATOM   1281 1HG  PRO A  85     239.597 -29.139-111.857  1.00  2.540          H  
ATOM   1282 2HG  PRO A  85     239.691 -30.375-110.598  1.00  2.540          H  
ATOM   1283 1HD  PRO A  85     238.819 -27.483-110.380  1.00  2.540          H  
ATOM   1284 2HD  PRO A  85     238.104 -28.966-109.590  1.00  2.540          H  
ATOM   1285  N   ASP A  86     242.276 -26.265-108.627  1.00  1.520          N  
ATOM   1286  CA  ASP A  86     243.468 -25.426-108.486  1.00  1.600          C  
ATOM   1287  C   ASP A  86     243.671 -24.397-107.361  1.00  1.540          C  
ATOM   1288  O   ASP A  86     244.298 -23.371-107.610  1.00  1.590          O  
ATOM   1289  CB  ASP A  86     243.436 -24.609-109.745  1.00  2.210          C  
ATOM   1290  CG  ASP A  86     242.073 -23.859-109.724  1.00  2.210          C  
ATOM   1291  OD1 ASP A  86     241.350 -23.968-108.689  1.00  2.210          O  
ATOM   1292  OD2 ASP A  86     241.727 -23.250-110.705  1.00  2.210          O  
ATOM   1293  H   ASP A  86     241.371 -25.788-108.660  1.00  1.820          H  
ATOM   1294  HA  ASP A  86     244.338 -26.078-108.472  1.00  1.920          H  
ATOM   1295 1HB  ASP A  86     244.265 -23.903-109.789  1.00  2.650          H  
ATOM   1296 2HB  ASP A  86     243.488 -25.260-110.618  1.00  2.650          H  
ATOM   1297  N   GLY A  87     243.330 -24.627-106.108  1.00  1.430          N  
ATOM   1298  CA  GLY A  87     242.598 -25.674-105.466  1.00  1.370          C  
ATOM   1299  C   GLY A  87     241.581 -24.858-104.702  1.00  1.340          C  
ATOM   1300  O   GLY A  87     241.452 -25.001-103.493  1.00  1.280          O  
ATOM   1301  H   GLY A  87     243.635 -23.908-105.469  1.00  1.720          H  
ATOM   1302 1HA  GLY A  87     242.109 -26.348-106.151  1.00  1.640          H  
ATOM   1303 2HA  GLY A  87     243.234 -26.245-104.794  1.00  1.640          H  
ATOM   1304  N   SER A  88     241.005 -23.857-105.372  1.00  1.380          N  
ATOM   1305  CA  SER A  88     240.028 -22.971-104.734  1.00  1.400          C  
ATOM   1306  C   SER A  88     238.840 -23.782-104.219  1.00  1.340          C  
ATOM   1307  O   SER A  88     238.468 -24.808-104.795  1.00  1.300          O  
ATOM   1308  CB  SER A  88     239.542 -21.924-105.722  1.00  1.950          C  
ATOM   1309  OG  SER A  88     240.580 -21.058-106.108  1.00  1.950          O  
ATOM   1310  H   SER A  88     241.186 -23.762-106.390  1.00  1.660          H  
ATOM   1311  HA  SER A  88     240.499 -22.472-103.883  1.00  1.680          H  
ATOM   1312 1HB  SER A  88     239.143 -22.430-106.604  1.00  2.340          H  
ATOM   1313 2HB  SER A  88     238.728 -21.353-105.277  1.00  2.340          H  
ATOM   1314  HG  SER A  88     240.228 -20.526-106.827  1.00  2.340          H  
ATOM   1315  N   GLU A  89     238.297 -23.340-103.093  1.00  1.300          N  
ATOM   1316  CA  GLU A  89     237.174 -23.968-102.403  1.00  1.190          C  
ATOM   1317  C   GLU A  89     235.849 -23.980-103.162  1.00  1.210          C  
ATOM   1318  O   GLU A  89     235.496 -23.008-103.833  1.00  1.320          O  
ATOM   1319  CB  GLU A  89     236.969 -23.263-101.058  1.00  1.710          C  
ATOM   1320  CG  GLU A  89     238.162 -23.385-100.095  1.00  1.710          C  
ATOM   1321  CD  GLU A  89     239.221 -22.333-100.321  1.00  1.710          C  
ATOM   1322  OE1 GLU A  89     239.078 -21.562-101.252  1.00  1.710          O  
ATOM   1323  OE2 GLU A  89     240.166 -22.298 -99.575  1.00  1.710          O  
ATOM   1324  H   GLU A  89     238.690 -22.493-102.669  1.00  1.560          H  
ATOM   1325  HA  GLU A  89     237.441 -25.002-102.205  1.00  1.430          H  
ATOM   1326 1HB  GLU A  89     236.770 -22.204-101.226  1.00  2.050          H  
ATOM   1327 2HB  GLU A  89     236.091 -23.679-100.560  1.00  2.050          H  
ATOM   1328 1HG  GLU A  89     237.801 -23.291 -99.076  1.00  2.050          H  
ATOM   1329 2HG  GLU A  89     238.606 -24.375-100.205  1.00  2.050          H  
ATOM   1330  N   CYS A  90     235.087 -25.075-102.999  1.00  1.100          N  
ATOM   1331  CA  CYS A  90     233.747 -25.164-103.565  1.00  1.100          C  
ATOM   1332  C   CYS A  90     232.692 -24.558-102.643  1.00  1.050          C  
ATOM   1333  O   CYS A  90     231.602 -24.200-103.083  1.00  1.120          O  
ATOM   1334  CB  CYS A  90     233.354 -26.619-103.796  1.00  1.540          C  
ATOM   1335  SG  CYS A  90     234.319 -27.465-105.036  1.00  1.540          S  
ATOM   1336  H   CYS A  90     235.448 -25.874-102.489  1.00  1.320          H  
ATOM   1337  HA  CYS A  90     233.732 -24.635-104.515  1.00  1.320          H  
ATOM   1338 1HB  CYS A  90     233.441 -27.170-102.864  1.00  1.850          H  
ATOM   1339 2HB  CYS A  90     232.316 -26.657-104.093  1.00  1.850          H  
ATOM   1340  N   LEU A  91     232.990 -24.491-101.351  1.00  0.950          N  
ATOM   1341  CA  LEU A  91     232.008 -24.021-100.395  1.00  0.870          C  
ATOM   1342  C   LEU A  91     232.513 -22.797 -99.614  1.00  0.900          C  
ATOM   1343  O   LEU A  91     233.678 -22.777 -99.218  1.00  0.920          O  
ATOM   1344  CB  LEU A  91     231.697 -25.165 -99.425  1.00  1.250          C  
ATOM   1345  CG  LEU A  91     231.121 -26.469-100.031  1.00  1.250          C  
ATOM   1346  CD1 LEU A  91     231.064 -27.507 -98.927  1.00  1.250          C  
ATOM   1347  CD2 LEU A  91     229.725 -26.223-100.616  1.00  1.250          C  
ATOM   1348  H   LEU A  91     233.900 -24.778-101.022  1.00  1.140          H  
ATOM   1349  HA  LEU A  91     231.108 -23.793-100.933  1.00  1.040          H  
ATOM   1350 1HB  LEU A  91     232.615 -25.448 -98.938  1.00  1.500          H  
ATOM   1351 2HB  LEU A  91     230.992 -24.802 -98.666  1.00  1.500          H  
ATOM   1352  HG  LEU A  91     231.779 -26.840-100.816  1.00  1.500          H  
ATOM   1353 1HD1 LEU A  91     230.665 -28.443 -99.317  1.00  1.500          H  
ATOM   1354 2HD1 LEU A  91     232.063 -27.681 -98.524  1.00  1.500          H  
ATOM   1355 3HD1 LEU A  91     230.432 -27.137 -98.153  1.00  1.500          H  
ATOM   1356 1HD2 LEU A  91     229.344 -27.159-101.014  1.00  1.500          H  
ATOM   1357 2HD2 LEU A  91     229.064 -25.859 -99.834  1.00  1.500          H  
ATOM   1358 3HD2 LEU A  91     229.770 -25.492-101.418  1.00  1.500          H  
ATOM   1359  N   PRO A  92     231.710 -21.724 -99.466  1.00  0.920          N  
ATOM   1360  CA  PRO A  92     231.989 -20.557 -98.643  1.00  0.960          C  
ATOM   1361  C   PRO A  92     232.079 -20.980 -97.178  1.00  0.880          C  
ATOM   1362  O   PRO A  92     231.396 -21.933 -96.812  1.00  0.780          O  
ATOM   1363  CB  PRO A  92     230.762 -19.665 -98.876  1.00  1.440          C  
ATOM   1364  CG  PRO A  92     230.193 -20.119-100.188  1.00  1.440          C  
ATOM   1365  CD  PRO A  92     230.465 -21.598-100.262  1.00  1.440          C  
ATOM   1366  HA  PRO A  92     232.912 -20.096 -99.014  1.00  1.150          H  
ATOM   1367 1HB  PRO A  92     230.054 -19.777 -98.035  1.00  1.730          H  
ATOM   1368 2HB  PRO A  92     231.063 -18.608 -98.894  1.00  1.730          H  
ATOM   1369 1HG  PRO A  92     229.137 -19.899-100.226  1.00  1.730          H  
ATOM   1370 2HG  PRO A  92     230.656 -19.569-101.020  1.00  1.730          H  
ATOM   1371 1HD  PRO A  92     229.644 -22.190 -99.815  1.00  1.730          H  
ATOM   1372 2HD  PRO A  92     230.625 -21.814-101.336  1.00  1.730          H  
ATOM   1373  N   PRO A  93     232.858 -20.291 -96.336  1.00  0.930          N  
ATOM   1374  CA  PRO A  93     232.969 -20.496 -94.903  1.00  0.880          C  
ATOM   1375  C   PRO A  93     231.659 -20.023 -94.283  1.00  0.870          C  
ATOM   1376  O   PRO A  93     230.963 -19.228 -94.915  1.00  0.920          O  
ATOM   1377  CB  PRO A  93     234.162 -19.601 -94.533  1.00  1.320          C  
ATOM   1378  CG  PRO A  93     234.158 -18.513 -95.583  1.00  1.320          C  
ATOM   1379  CD  PRO A  93     233.683 -19.187 -96.852  1.00  1.320          C  
ATOM   1380  HA  PRO A  93     233.164 -21.561 -94.704  1.00  1.060          H  
ATOM   1381 1HB  PRO A  93     234.028 -19.185 -93.521  1.00  1.580          H  
ATOM   1382 2HB  PRO A  93     235.090 -20.192 -94.519  1.00  1.580          H  
ATOM   1383 1HG  PRO A  93     233.486 -17.697 -95.269  1.00  1.580          H  
ATOM   1384 2HG  PRO A  93     235.164 -18.076 -95.682  1.00  1.580          H  
ATOM   1385 1HD  PRO A  93     233.073 -18.471 -97.416  1.00  1.580          H  
ATOM   1386 2HD  PRO A  93     234.537 -19.573 -97.432  1.00  1.580          H  
ATOM   1387  N   PRO A  94     231.306 -20.446 -93.067  1.00  0.810          N  
ATOM   1388  CA  PRO A  94     230.106 -20.022 -92.377  1.00  0.810          C  
ATOM   1389  C   PRO A  94     230.149 -18.545 -92.013  1.00  0.910          C  
ATOM   1390  O   PRO A  94     231.214 -18.048 -91.649  1.00  1.050          O  
ATOM   1391  CB  PRO A  94     230.140 -20.862 -91.103  1.00  1.220          C  
ATOM   1392  CG  PRO A  94     231.610 -21.216 -90.915  1.00  1.220          C  
ATOM   1393  CD  PRO A  94     232.164 -21.367 -92.316  1.00  1.220          C  
ATOM   1394  HA  PRO A  94     229.259 -20.280 -93.002  1.00  0.970          H  
ATOM   1395 1HB  PRO A  94     229.793 -20.254 -90.259  1.00  1.460          H  
ATOM   1396 2HB  PRO A  94     229.452 -21.701 -91.186  1.00  1.460          H  
ATOM   1397 1HG  PRO A  94     232.104 -20.397 -90.365  1.00  1.460          H  
ATOM   1398 2HG  PRO A  94     231.726 -22.109 -90.296  1.00  1.460          H  
ATOM   1399 1HD  PRO A  94     233.206 -21.047 -92.319  1.00  1.460          H  
ATOM   1400 2HD  PRO A  94     232.051 -22.402 -92.685  1.00  1.460          H  
ATOM   1401  N   PRO A  95     229.009 -17.839 -92.045  1.00  0.810          N  
ATOM   1402  CA  PRO A  95     228.838 -16.471 -91.621  1.00  0.840          C  
ATOM   1403  C   PRO A  95     228.845 -16.400 -90.111  1.00  0.850          C  
ATOM   1404  O   PRO A  95     228.575 -17.401 -89.437  1.00  0.830          O  
ATOM   1405  CB  PRO A  95     227.491 -16.083 -92.234  1.00  1.260          C  
ATOM   1406  CG  PRO A  95     226.736 -17.364 -92.306  1.00  1.260          C  
ATOM   1407  CD  PRO A  95     227.791 -18.431 -92.590  1.00  1.260          C  
ATOM   1408  HA  PRO A  95     229.653 -15.860 -92.038  1.00  1.010          H  
ATOM   1409 1HB  PRO A  95     226.992 -15.335 -91.592  1.00  1.510          H  
ATOM   1410 2HB  PRO A  95     227.644 -15.615 -93.217  1.00  1.510          H  
ATOM   1411 1HG  PRO A  95     226.215 -17.507 -91.369  1.00  1.510          H  
ATOM   1412 2HG  PRO A  95     225.964 -17.315 -93.089  1.00  1.510          H  
ATOM   1413 1HD  PRO A  95     227.526 -19.353 -92.066  1.00  1.510          H  
ATOM   1414 2HD  PRO A  95     227.906 -18.565 -93.668  1.00  1.510          H  
ATOM   1415  N   ASP A  96     229.074 -15.210 -89.587  1.00  0.870          N  
ATOM   1416  CA  ASP A  96     229.042 -14.999 -88.154  1.00  0.890          C  
ATOM   1417  C   ASP A  96     227.749 -15.523 -87.553  1.00  0.850          C  
ATOM   1418  O   ASP A  96     226.655 -15.235 -88.039  1.00  0.850          O  
ATOM   1419  CB  ASP A  96     229.157 -13.509 -87.832  1.00  1.240          C  
ATOM   1420  CG  ASP A  96     230.523 -12.900 -88.154  1.00  1.240          C  
ATOM   1421  OD1 ASP A  96     231.446 -13.624 -88.449  1.00  1.240          O  
ATOM   1422  OD2 ASP A  96     230.620 -11.701 -88.109  1.00  1.240          O  
ATOM   1423  H   ASP A  96     229.310 -14.431 -90.187  1.00  1.040          H  
ATOM   1424  HA  ASP A  96     229.881 -15.531 -87.705  1.00  1.070          H  
ATOM   1425 1HB  ASP A  96     228.394 -12.963 -88.386  1.00  1.490          H  
ATOM   1426 2HB  ASP A  96     228.953 -13.357 -86.771  1.00  1.490          H  
ATOM   1427  N   GLY A  97     227.885 -16.287 -86.476  1.00  0.830          N  
ATOM   1428  CA  GLY A  97     226.752 -16.866 -85.766  1.00  0.770          C  
ATOM   1429  C   GLY A  97     226.472 -18.319 -86.146  1.00  0.660          C  
ATOM   1430  O   GLY A  97     225.743 -19.010 -85.432  1.00  0.590          O  
ATOM   1431  H   GLY A  97     228.818 -16.483 -86.140  1.00  1.000          H  
ATOM   1432 1HA  GLY A  97     226.934 -16.803 -84.694  1.00  0.920          H  
ATOM   1433 2HA  GLY A  97     225.864 -16.268 -85.967  1.00  0.920          H  
ATOM   1434  N   VAL A  98     227.042 -18.800 -87.250  1.00  0.650          N  
ATOM   1435  CA  VAL A  98     226.821 -20.189 -87.619  1.00  0.530          C  
ATOM   1436  C   VAL A  98     227.827 -21.104 -86.956  1.00  0.500          C  
ATOM   1437  O   VAL A  98     229.041 -20.935 -87.064  1.00  0.530          O  
ATOM   1438  CB  VAL A  98     226.825 -20.392 -89.152  1.00  0.790          C  
ATOM   1439  CG1 VAL A  98     226.723 -21.904 -89.528  1.00  0.790          C  
ATOM   1440  CG2 VAL A  98     225.633 -19.683 -89.729  1.00  0.790          C  
ATOM   1441  H   VAL A  98     227.631 -18.202 -87.844  1.00  0.780          H  
ATOM   1442  HA  VAL A  98     225.836 -20.479 -87.265  1.00  0.640          H  
ATOM   1443  HB  VAL A  98     227.727 -19.976 -89.562  1.00  0.950          H  
ATOM   1444 1HG1 VAL A  98     226.713 -22.004 -90.602  1.00  0.950          H  
ATOM   1445 2HG1 VAL A  98     227.578 -22.452 -89.131  1.00  0.950          H  
ATOM   1446 3HG1 VAL A  98     225.805 -22.322 -89.120  1.00  0.950          H  
ATOM   1447 1HG2 VAL A  98     225.612 -19.802 -90.806  1.00  0.950          H  
ATOM   1448 2HG2 VAL A  98     224.734 -20.107 -89.313  1.00  0.950          H  
ATOM   1449 3HG2 VAL A  98     225.691 -18.626 -89.470  1.00  0.950          H  
ATOM   1450  N   ARG A  99     227.287 -22.094 -86.275  1.00  0.460          N  
ATOM   1451  CA  ARG A  99     228.042 -23.104 -85.564  1.00  0.460          C  
ATOM   1452  C   ARG A  99     227.522 -24.459 -85.994  1.00  0.390          C  
ATOM   1453  O   ARG A  99     226.350 -24.586 -86.365  1.00  0.340          O  
ATOM   1454  CB  ARG A  99     227.899 -22.966 -84.057  1.00  0.640          C  
ATOM   1455  CG  ARG A  99     228.428 -21.681 -83.439  1.00  0.640          C  
ATOM   1456  CD  ARG A  99     228.338 -21.748 -81.942  1.00  0.640          C  
ATOM   1457  NE  ARG A  99     226.945 -21.778 -81.470  1.00  0.640          N  
ATOM   1458  CZ  ARG A  99     226.183 -20.706 -81.166  1.00  0.640          C  
ATOM   1459  NH1 ARG A  99     226.651 -19.474 -81.248  1.00  0.640          N  
ATOM   1460  NH2 ARG A  99     224.946 -20.933 -80.775  1.00  0.640          N  
ATOM   1461  H   ARG A  99     226.280 -22.129 -86.241  1.00  0.550          H  
ATOM   1462  HA  ARG A  99     229.095 -23.023 -85.834  1.00  0.550          H  
ATOM   1463 1HB  ARG A  99     226.857 -23.032 -83.796  1.00  0.770          H  
ATOM   1464 2HB  ARG A  99     228.403 -23.801 -83.570  1.00  0.770          H  
ATOM   1465 1HG  ARG A  99     229.465 -21.528 -83.733  1.00  0.770          H  
ATOM   1466 2HG  ARG A  99     227.821 -20.841 -83.787  1.00  0.770          H  
ATOM   1467 1HD  ARG A  99     228.826 -22.660 -81.597  1.00  0.770          H  
ATOM   1468 2HD  ARG A  99     228.840 -20.892 -81.502  1.00  0.770          H  
ATOM   1469  HE  ARG A  99     226.467 -22.695 -81.390  1.00  0.770          H  
ATOM   1470 1HH1 ARG A  99     227.597 -19.309 -81.547  1.00  0.770          H  
ATOM   1471 2HH1 ARG A  99     226.056 -18.693 -81.013  1.00  0.770          H  
ATOM   1472 1HH2 ARG A  99     224.630 -21.920 -80.738  1.00  0.770          H  
ATOM   1473 2HH2 ARG A  99     224.325 -20.181 -80.540  1.00  0.770          H  
ATOM   1474  N   GLY A 100     228.370 -25.474 -85.918  1.00  0.380          N  
ATOM   1475  CA  GLY A 100     227.962 -26.812 -86.317  1.00  0.330          C  
ATOM   1476  C   GLY A 100     226.839 -27.347 -85.456  1.00  0.320          C  
ATOM   1477  O   GLY A 100     226.642 -26.912 -84.320  1.00  0.370          O  
ATOM   1478  H   GLY A 100     229.314 -25.317 -85.597  1.00  0.460          H  
ATOM   1479 1HA  GLY A 100     227.638 -26.793 -87.354  1.00  0.400          H  
ATOM   1480 2HA  GLY A 100     228.816 -27.480 -86.260  1.00  0.400          H  
ATOM   1481  N   PHE A 101     226.104 -28.310 -86.003  1.00  0.260          N  
ATOM   1482  CA  PHE A 101     224.989 -28.903 -85.299  1.00  0.260          C  
ATOM   1483  C   PHE A 101     225.587 -29.432 -83.988  1.00  0.310          C  
ATOM   1484  O   PHE A 101     226.588 -30.157 -84.024  1.00  0.300          O  
ATOM   1485  CB  PHE A 101     224.385 -30.027 -86.143  1.00  0.360          C  
ATOM   1486  CG  PHE A 101     223.055 -30.523 -85.691  1.00  0.360          C  
ATOM   1487  CD1 PHE A 101     221.928 -29.817 -86.068  1.00  0.360          C  
ATOM   1488  CD2 PHE A 101     222.888 -31.648 -84.920  1.00  0.360          C  
ATOM   1489  CE1 PHE A 101     220.681 -30.232 -85.702  1.00  0.360          C  
ATOM   1490  CE2 PHE A 101     221.638 -32.061 -84.554  1.00  0.360          C  
ATOM   1491  CZ  PHE A 101     220.533 -31.349 -84.952  1.00  0.360          C  
ATOM   1492  H   PHE A 101     226.320 -28.591 -86.957  1.00  0.310          H  
ATOM   1493  HA  PHE A 101     224.243 -28.134 -85.140  1.00  0.310          H  
ATOM   1494 1HB  PHE A 101     224.272 -29.674 -87.162  1.00  0.440          H  
ATOM   1495 2HB  PHE A 101     225.071 -30.872 -86.178  1.00  0.440          H  
ATOM   1496  HD1 PHE A 101     222.038 -28.921 -86.671  1.00  0.440          H  
ATOM   1497  HD2 PHE A 101     223.735 -32.211 -84.599  1.00  0.440          H  
ATOM   1498  HE1 PHE A 101     219.801 -29.676 -86.009  1.00  0.440          H  
ATOM   1499  HE2 PHE A 101     221.513 -32.962 -83.944  1.00  0.440          H  
ATOM   1500  HZ  PHE A 101     219.534 -31.680 -84.665  1.00  0.440          H  
ATOM   1501  N   PRO A 102     225.018 -29.084 -82.819  1.00  0.360          N  
ATOM   1502  CA  PRO A 102     225.529 -29.409 -81.500  1.00  0.410          C  
ATOM   1503  C   PRO A 102     225.496 -30.858 -81.042  1.00  0.440          C  
ATOM   1504  O   PRO A 102     226.179 -31.193 -80.074  1.00  0.530          O  
ATOM   1505  CB  PRO A 102     224.623 -28.554 -80.590  1.00  0.610          C  
ATOM   1506  CG  PRO A 102     223.345 -28.373 -81.363  1.00  0.610          C  
ATOM   1507  CD  PRO A 102     223.774 -28.301 -82.801  1.00  0.610          C  
ATOM   1508  HA  PRO A 102     226.562 -29.033 -81.445  1.00  0.490          H  
ATOM   1509 1HB  PRO A 102     224.470 -29.048 -79.627  1.00  0.740          H  
ATOM   1510 2HB  PRO A 102     225.113 -27.588 -80.375  1.00  0.740          H  
ATOM   1511 1HG  PRO A 102     222.644 -29.197 -81.157  1.00  0.740          H  
ATOM   1512 2HG  PRO A 102     222.845 -27.438 -81.034  1.00  0.740          H  
ATOM   1513 1HD  PRO A 102     222.989 -28.743 -83.428  1.00  0.740          H  
ATOM   1514 2HD  PRO A 102     224.004 -27.272 -83.057  1.00  0.740          H  
ATOM   1515  N   ARG A 103     224.675 -31.712 -81.648  1.00  0.400          N  
ATOM   1516  CA  ARG A 103     224.558 -33.061 -81.114  1.00  0.470          C  
ATOM   1517  C   ARG A 103     224.512 -34.166 -82.170  1.00  0.440          C  
ATOM   1518  O   ARG A 103     223.432 -34.467 -82.690  1.00  0.430          O  
ATOM   1519  CB  ARG A 103     223.331 -33.124 -80.203  1.00  0.630          C  
ATOM   1520  CG  ARG A 103     223.404 -32.200 -78.919  1.00  0.630          C  
ATOM   1521  CD  ARG A 103     224.376 -32.674 -77.898  1.00  0.630          C  
ATOM   1522  NE  ARG A 103     224.412 -31.839 -76.689  1.00  0.630          N  
ATOM   1523  CZ  ARG A 103     225.198 -30.736 -76.488  1.00  0.630          C  
ATOM   1524  NH1 ARG A 103     226.025 -30.282 -77.412  1.00  0.630          N  
ATOM   1525  NH2 ARG A 103     225.149 -30.090 -75.326  1.00  0.630          N  
ATOM   1526  H   ARG A 103     224.117 -31.449 -82.449  1.00  0.480          H  
ATOM   1527  HA  ARG A 103     225.432 -33.246 -80.509  1.00  0.560          H  
ATOM   1528 1HB  ARG A 103     222.443 -32.838 -80.763  1.00  0.760          H  
ATOM   1529 2HB  ARG A 103     223.185 -34.150 -79.857  1.00  0.760          H  
ATOM   1530 1HG  ARG A 103     223.636 -31.191 -79.174  1.00  0.760          H  
ATOM   1531 2HG  ARG A 103     222.459 -32.195 -78.464  1.00  0.760          H  
ATOM   1532 1HD  ARG A 103     224.075 -33.671 -77.599  1.00  0.760          H  
ATOM   1533 2HD  ARG A 103     225.364 -32.711 -78.301  1.00  0.760          H  
ATOM   1534  HE  ARG A 103     223.804 -32.120 -75.928  1.00  0.760          H  
ATOM   1535 1HH1 ARG A 103     226.102 -30.729 -78.335  1.00  0.760          H  
ATOM   1536 2HH1 ARG A 103     226.590 -29.464 -77.213  1.00  0.760          H  
ATOM   1537 1HH2 ARG A 103     224.541 -30.404 -74.583  1.00  0.760          H  
ATOM   1538 2HH2 ARG A 103     225.759 -29.261 -75.169  1.00  0.760          H  
ATOM   1539  N   CYS A 104     225.682 -34.709 -82.538  1.00  0.450          N  
ATOM   1540  CA  CYS A 104     225.763 -35.750 -83.571  1.00  0.420          C  
ATOM   1541  C   CYS A 104     226.599 -36.911 -83.068  1.00  0.410          C  
ATOM   1542  O   CYS A 104     227.760 -36.713 -82.742  1.00  0.420          O  
ATOM   1543  CB  CYS A 104     226.446 -35.220 -84.816  1.00  0.600          C  
ATOM   1544  SG  CYS A 104     225.669 -33.782 -85.500  1.00  0.600          S  
ATOM   1545  H   CYS A 104     226.533 -34.407 -82.066  1.00  0.540          H  
ATOM   1546  HA  CYS A 104     224.767 -36.091 -83.815  1.00  0.500          H  
ATOM   1547 1HB  CYS A 104     227.480 -34.968 -84.583  1.00  0.720          H  
ATOM   1548 2HB  CYS A 104     226.468 -36.007 -85.575  1.00  0.720          H  
ATOM   1549  N   ARG A 105     226.065 -38.134 -83.072  1.00  0.440          N  
ATOM   1550  CA  ARG A 105     226.865 -39.256 -82.561  1.00  0.420          C  
ATOM   1551  C   ARG A 105     228.130 -39.458 -83.380  1.00  0.300          C  
ATOM   1552  O   ARG A 105     229.215 -39.672 -82.823  1.00  0.200          O  
ATOM   1553  CB  ARG A 105     226.099 -40.555 -82.555  1.00  0.600          C  
ATOM   1554  CG  ARG A 105     226.840 -41.688 -81.844  1.00  0.600          C  
ATOM   1555  CD  ARG A 105     226.095 -42.945 -81.911  1.00  0.600          C  
ATOM   1556  NE  ARG A 105     224.784 -42.803 -81.349  1.00  0.600          N  
ATOM   1557  CZ  ARG A 105     224.448 -42.837 -80.045  1.00  0.600          C  
ATOM   1558  NH1 ARG A 105     225.369 -43.023 -79.116  1.00  0.600          N  
ATOM   1559  NH2 ARG A 105     223.173 -42.675 -79.724  1.00  0.600          N  
ATOM   1560  H   ARG A 105     225.088 -38.246 -83.363  1.00  0.530          H  
ATOM   1561  HA  ARG A 105     227.155 -39.026 -81.535  1.00  0.500          H  
ATOM   1562 1HB  ARG A 105     225.131 -40.407 -82.078  1.00  0.720          H  
ATOM   1563 2HB  ARG A 105     225.911 -40.878 -83.583  1.00  0.720          H  
ATOM   1564 1HG  ARG A 105     227.795 -41.841 -82.312  1.00  0.720          H  
ATOM   1565 2HG  ARG A 105     226.994 -41.417 -80.803  1.00  0.720          H  
ATOM   1566 1HD  ARG A 105     225.968 -43.218 -82.960  1.00  0.720          H  
ATOM   1567 2HD  ARG A 105     226.626 -43.742 -81.393  1.00  0.720          H  
ATOM   1568  HE  ARG A 105     224.037 -42.651 -82.031  1.00  0.720          H  
ATOM   1569 1HH1 ARG A 105     226.335 -43.139 -79.393  1.00  0.720          H  
ATOM   1570 2HH1 ARG A 105     225.114 -43.048 -78.141  1.00  0.720          H  
ATOM   1571 1HH2 ARG A 105     222.480 -42.531 -80.481  1.00  0.720          H  
ATOM   1572 2HH2 ARG A 105     222.880 -42.690 -78.762  1.00  0.720          H  
ATOM   1573  N   TYR A 106     227.982 -39.475 -84.704  1.00  0.320          N  
ATOM   1574  CA  TYR A 106     229.136 -39.624 -85.558  1.00  0.210          C  
ATOM   1575  C   TYR A 106     229.194 -38.509 -86.591  1.00  0.200          C  
ATOM   1576  O   TYR A 106     228.158 -38.066 -87.117  1.00  0.280          O  
ATOM   1577  CB  TYR A 106     229.133 -40.999 -86.240  1.00  0.340          C  
ATOM   1578  CG  TYR A 106     229.154 -42.178 -85.246  1.00  0.340          C  
ATOM   1579  CD1 TYR A 106     228.213 -43.196 -85.330  1.00  0.340          C  
ATOM   1580  CD2 TYR A 106     230.097 -42.213 -84.226  1.00  0.340          C  
ATOM   1581  CE1 TYR A 106     228.247 -44.239 -84.409  1.00  0.340          C  
ATOM   1582  CE2 TYR A 106     230.112 -43.241 -83.313  1.00  0.340          C  
ATOM   1583  CZ  TYR A 106     229.199 -44.249 -83.403  1.00  0.340          C  
ATOM   1584  OH  TYR A 106     229.220 -45.275 -82.478  1.00  0.340          O  
ATOM   1585  H   TYR A 106     227.055 -39.398 -85.126  1.00  0.380          H  
ATOM   1586  HA  TYR A 106     230.026 -39.530 -84.952  1.00  0.250          H  
ATOM   1587 1HB  TYR A 106     228.237 -41.091 -86.860  1.00  0.410          H  
ATOM   1588 2HB  TYR A 106     229.996 -41.084 -86.898  1.00  0.410          H  
ATOM   1589  HD1 TYR A 106     227.456 -43.185 -86.116  1.00  0.410          H  
ATOM   1590  HD2 TYR A 106     230.828 -41.420 -84.142  1.00  0.410          H  
ATOM   1591  HE1 TYR A 106     227.528 -45.044 -84.464  1.00  0.410          H  
ATOM   1592  HE2 TYR A 106     230.854 -43.254 -82.519  1.00  0.410          H  
ATOM   1593  HH  TYR A 106     229.924 -45.117 -81.844  1.00  0.410          H  
ATOM   1594  N   VAL A 107     230.419 -38.082 -86.902  1.00  0.120          N  
ATOM   1595  CA  VAL A 107     230.604 -37.083 -87.947  1.00  0.090          C  
ATOM   1596  C   VAL A 107     231.456 -37.621 -89.084  1.00  0.080          C  
ATOM   1597  O   VAL A 107     232.610 -38.042 -88.908  1.00  0.100          O  
ATOM   1598  CB  VAL A 107     231.176 -35.766 -87.395  1.00  0.140          C  
ATOM   1599  CG1 VAL A 107     231.375 -34.744 -88.565  1.00  0.140          C  
ATOM   1600  CG2 VAL A 107     230.204 -35.220 -86.328  1.00  0.140          C  
ATOM   1601  H   VAL A 107     231.207 -38.472 -86.370  1.00  0.140          H  
ATOM   1602  HA  VAL A 107     229.627 -36.842 -88.359  1.00  0.110          H  
ATOM   1603  HB  VAL A 107     232.135 -35.939 -86.952  1.00  0.170          H  
ATOM   1604 1HG1 VAL A 107     231.773 -33.813 -88.166  1.00  0.170          H  
ATOM   1605 2HG1 VAL A 107     232.072 -35.137 -89.307  1.00  0.170          H  
ATOM   1606 3HG1 VAL A 107     230.411 -34.547 -89.046  1.00  0.170          H  
ATOM   1607 1HG2 VAL A 107     230.585 -34.286 -85.924  1.00  0.170          H  
ATOM   1608 2HG2 VAL A 107     229.243 -35.047 -86.782  1.00  0.170          H  
ATOM   1609 3HG2 VAL A 107     230.092 -35.941 -85.519  1.00  0.170          H  
ATOM   1610  N   HIS A 108     230.845 -37.546 -90.256  1.00  0.120          N  
ATOM   1611  CA  HIS A 108     231.326 -38.003 -91.542  1.00  0.180          C  
ATOM   1612  C   HIS A 108     232.061 -36.899 -92.261  1.00  0.200          C  
ATOM   1613  O   HIS A 108     231.451 -36.086 -92.974  1.00  0.230          O  
ATOM   1614  CB  HIS A 108     230.128 -38.427 -92.361  1.00  0.230          C  
ATOM   1615  CG  HIS A 108     229.434 -39.570 -91.804  1.00  0.230          C  
ATOM   1616  ND1 HIS A 108     229.422 -40.794 -92.415  1.00  0.230          N  
ATOM   1617  CD2 HIS A 108     228.744 -39.705 -90.654  1.00  0.230          C  
ATOM   1618  CE1 HIS A 108     228.745 -41.633 -91.673  1.00  0.230          C  
ATOM   1619  NE2 HIS A 108     228.343 -40.998 -90.583  1.00  0.230          N  
ATOM   1620  H   HIS A 108     229.914 -37.125 -90.239  1.00  0.140          H  
ATOM   1621  HA  HIS A 108     232.005 -38.847 -91.412  1.00  0.220          H  
ATOM   1622 1HB  HIS A 108     229.427 -37.608 -92.377  1.00  0.270          H  
ATOM   1623 2HB  HIS A 108     230.430 -38.648 -93.381  1.00  0.270          H  
ATOM   1624  HD1 HIS A 108     229.448 -40.901 -93.410  1.00  0.270          H  
ATOM   1625  HD2 HIS A 108     228.497 -39.017 -89.841  1.00  0.270          H  
ATOM   1626  HE1 HIS A 108     228.626 -42.664 -91.995  1.00  0.270          H  
ATOM   1627  N   LYS A 109     233.357 -36.829 -92.024  1.00  0.220          N  
ATOM   1628  CA  LYS A 109     234.140 -35.754 -92.577  1.00  0.320          C  
ATOM   1629  C   LYS A 109     234.689 -36.196 -93.908  1.00  0.350          C  
ATOM   1630  O   LYS A 109     235.230 -37.295 -94.026  1.00  0.360          O  
ATOM   1631  CB  LYS A 109     235.258 -35.335 -91.628  1.00  0.410          C  
ATOM   1632  CG  LYS A 109     236.067 -34.117 -92.105  1.00  0.410          C  
ATOM   1633  CD  LYS A 109     237.093 -33.690 -91.064  1.00  0.410          C  
ATOM   1634  CE  LYS A 109     237.913 -32.483 -91.534  1.00  0.410          C  
ATOM   1635  NZ  LYS A 109     238.902 -32.063 -90.496  1.00  0.410          N  
ATOM   1636  H   LYS A 109     233.815 -37.574 -91.482  1.00  0.260          H  
ATOM   1637  HA  LYS A 109     233.495 -34.901 -92.744  1.00  0.380          H  
ATOM   1638 1HB  LYS A 109     234.832 -35.101 -90.652  1.00  0.490          H  
ATOM   1639 2HB  LYS A 109     235.944 -36.170 -91.491  1.00  0.490          H  
ATOM   1640 1HG  LYS A 109     236.591 -34.363 -93.030  1.00  0.490          H  
ATOM   1641 2HG  LYS A 109     235.385 -33.283 -92.306  1.00  0.490          H  
ATOM   1642 1HD  LYS A 109     236.578 -33.429 -90.138  1.00  0.490          H  
ATOM   1643 2HD  LYS A 109     237.770 -34.525 -90.860  1.00  0.490          H  
ATOM   1644 1HE  LYS A 109     238.449 -32.744 -92.449  1.00  0.490          H  
ATOM   1645 2HE  LYS A 109     237.242 -31.646 -91.746  1.00  0.490          H  
ATOM   1646 1HZ  LYS A 109     239.439 -31.265 -90.826  1.00  0.490          H  
ATOM   1647 2HZ  LYS A 109     238.412 -31.807 -89.651  1.00  0.490          H  
ATOM   1648 3HZ  LYS A 109     239.531 -32.828 -90.302  1.00  0.490          H  
ATOM   1649  N   ALA A 110     234.567 -35.362 -94.911  1.00  0.400          N  
ATOM   1650  CA  ALA A 110     235.107 -35.776 -96.186  1.00  0.460          C  
ATOM   1651  C   ALA A 110     235.811 -34.648 -96.864  1.00  0.550          C  
ATOM   1652  O   ALA A 110     235.331 -33.510 -96.897  1.00  0.550          O  
ATOM   1653  CB  ALA A 110     234.015 -36.305 -97.084  1.00  0.620          C  
ATOM   1654  H   ALA A 110     234.100 -34.460 -94.760  1.00  0.480          H  
ATOM   1655  HA  ALA A 110     235.836 -36.561 -96.011  1.00  0.550          H  
ATOM   1656 1HB  ALA A 110     234.464 -36.634 -98.016  1.00  0.740          H  
ATOM   1657 2HB  ALA A 110     233.531 -37.135 -96.591  1.00  0.740          H  
ATOM   1658 3HB  ALA A 110     233.291 -35.526 -97.278  1.00  0.740          H  
ATOM   1659  N   GLN A 111     236.938 -35.002 -97.449  1.00  0.610          N  
ATOM   1660  CA  GLN A 111     237.755 -34.076 -98.188  1.00  0.720          C  
ATOM   1661  C   GLN A 111     237.809 -34.570 -99.608  1.00  0.780          C  
ATOM   1662  O   GLN A 111     237.763 -35.777 -99.846  1.00  0.740          O  
ATOM   1663  CB  GLN A 111     239.173 -34.015 -97.596  1.00  0.960          C  
ATOM   1664  CG  GLN A 111     239.254 -33.519 -96.137  1.00  0.960          C  
ATOM   1665  CD  GLN A 111     240.689 -33.472 -95.599  1.00  0.960          C  
ATOM   1666  OE1 GLN A 111     241.423 -34.467 -95.683  1.00  0.960          O  
ATOM   1667  NE2 GLN A 111     241.093 -32.325 -95.056  1.00  0.960          N  
ATOM   1668  H   GLN A 111     237.238 -35.983 -97.368  1.00  0.730          H  
ATOM   1669  HA  GLN A 111     237.302 -33.089 -98.171  1.00  0.860          H  
ATOM   1670 1HB  GLN A 111     239.622 -35.008 -97.639  1.00  1.160          H  
ATOM   1671 2HB  GLN A 111     239.787 -33.351 -98.203  1.00  1.160          H  
ATOM   1672 1HG  GLN A 111     238.853 -32.520 -96.080  1.00  1.160          H  
ATOM   1673 2HG  GLN A 111     238.670 -34.186 -95.504  1.00  1.160          H  
ATOM   1674 1HE2 GLN A 111     242.020 -32.238 -94.696  1.00  1.160          H  
ATOM   1675 2HE2 GLN A 111     240.459 -31.514 -95.011  1.00  1.160          H  
ATOM   1676  N   GLY A 112     237.941 -33.668-100.543  1.00  0.890          N  
ATOM   1677  CA  GLY A 112     238.065 -34.121-101.914  1.00  0.960          C  
ATOM   1678  C   GLY A 112     237.852 -33.013-102.894  1.00  1.040          C  
ATOM   1679  O   GLY A 112     237.907 -31.833-102.530  1.00  1.070          O  
ATOM   1680  H   GLY A 112     237.917 -32.675-100.283  1.00  1.070          H  
ATOM   1681 1HA  GLY A 112     239.047 -34.567-102.071  1.00  1.150          H  
ATOM   1682 2HA  GLY A 112     237.330 -34.899-102.098  1.00  1.150          H  
ATOM   1683  N   THR A 113     237.694 -33.399-104.147  1.00  1.070          N  
ATOM   1684  CA  THR A 113     237.497 -32.429-105.205  1.00  1.130          C  
ATOM   1685  C   THR A 113     236.348 -32.790-106.120  1.00  1.150          C  
ATOM   1686  O   THR A 113     235.933 -33.954-106.179  1.00  1.130          O  
ATOM   1687  CB  THR A 113     238.775 -32.211-106.071  1.00  1.560          C  
ATOM   1688  OG1 THR A 113     239.133 -33.433-106.741  1.00  1.560          O  
ATOM   1689  CG2 THR A 113     239.938 -31.742-105.228  1.00  1.560          C  
ATOM   1690  H   THR A 113     237.670 -34.406-104.339  1.00  1.280          H  
ATOM   1691  HA  THR A 113     237.241 -31.506-104.721  1.00  1.360          H  
ATOM   1692  HB  THR A 113     238.569 -31.444-106.822  1.00  1.870          H  
ATOM   1693  HG1 THR A 113     238.512 -33.630-107.437  1.00  1.870          H  
ATOM   1694 1HG2 THR A 113     240.804 -31.580-105.865  1.00  1.870          H  
ATOM   1695 2HG2 THR A 113     239.667 -30.814-104.747  1.00  1.870          H  
ATOM   1696 3HG2 THR A 113     240.177 -32.486-104.477  1.00  1.870          H  
ATOM   1697  N   GLY A 114     235.932 -31.813-106.917  1.00  1.190          N  
ATOM   1698  CA  GLY A 114     234.898 -32.003-107.931  1.00  1.210          C  
ATOM   1699  C   GLY A 114     234.683 -30.727-108.740  1.00  1.250          C  
ATOM   1700  O   GLY A 114     235.279 -29.699-108.436  1.00  1.250          O  
ATOM   1701  H   GLY A 114     236.345 -30.886-106.747  1.00  1.430          H  
ATOM   1702 1HA  GLY A 114     235.189 -32.822-108.586  1.00  1.450          H  
ATOM   1703 2HA  GLY A 114     233.971 -32.286-107.433  1.00  1.450          H  
ATOM   1704  N   PRO A 115     233.874 -30.786-109.818  1.00  1.270          N  
ATOM   1705  CA  PRO A 115     233.537 -29.686-110.727  1.00  1.310          C  
ATOM   1706  C   PRO A 115     232.771 -28.541-110.067  1.00  1.260          C  
ATOM   1707  O   PRO A 115     232.730 -27.427-110.586  1.00  1.280          O  
ATOM   1708  CB  PRO A 115     232.684 -30.391-111.796  1.00  1.970          C  
ATOM   1709  CG  PRO A 115     232.133 -31.641-111.117  1.00  1.970          C  
ATOM   1710  CD  PRO A 115     233.219 -32.079-110.161  1.00  1.970          C  
ATOM   1711  HA  PRO A 115     234.466 -29.304-111.175  1.00  1.570          H  
ATOM   1712 1HB  PRO A 115     231.889 -29.710-112.142  1.00  2.360          H  
ATOM   1713 2HB  PRO A 115     233.306 -30.623-112.674  1.00  2.360          H  
ATOM   1714 1HG  PRO A 115     231.184 -31.421-110.608  1.00  2.360          H  
ATOM   1715 2HG  PRO A 115     231.907 -32.413-111.870  1.00  2.360          H  
ATOM   1716 1HD  PRO A 115     232.741 -32.554-109.287  1.00  2.360          H  
ATOM   1717 2HD  PRO A 115     233.926 -32.756-110.666  1.00  2.360          H  
ATOM   1718  N   CYS A 116     232.139 -28.849-108.940  1.00  1.210          N  
ATOM   1719  CA  CYS A 116     231.336 -27.930-108.152  1.00  1.160          C  
ATOM   1720  C   CYS A 116     230.688 -26.795-108.952  1.00  1.210          C  
ATOM   1721  O   CYS A 116     230.942 -25.619-108.668  1.00  1.230          O  
ATOM   1722  CB  CYS A 116     232.219 -27.341-107.088  1.00  1.640          C  
ATOM   1723  SG  CYS A 116     232.915 -28.565-105.993  1.00  1.640          S  
ATOM   1724  H   CYS A 116     232.245 -29.784-108.582  1.00  1.450          H  
ATOM   1725  HA  CYS A 116     230.566 -28.511-107.659  1.00  1.390          H  
ATOM   1726 1HB  CYS A 116     233.040 -26.823-107.559  1.00  1.970          H  
ATOM   1727 2HB  CYS A 116     231.661 -26.616-106.502  1.00  1.970          H  
ATOM   1728  N   PRO A 117     229.783 -27.107-109.898  1.00  1.240          N  
ATOM   1729  CA  PRO A 117     229.270 -26.209-110.920  1.00  1.290          C  
ATOM   1730  C   PRO A 117     228.216 -25.215-110.427  1.00  1.270          C  
ATOM   1731  O   PRO A 117     227.068 -25.261-110.865  1.00  1.290          O  
ATOM   1732  CB  PRO A 117     228.657 -27.198-111.919  1.00  1.940          C  
ATOM   1733  CG  PRO A 117     228.168 -28.343-111.056  1.00  1.940          C  
ATOM   1734  CD  PRO A 117     229.217 -28.477-109.965  1.00  1.940          C  
ATOM   1735  HA  PRO A 117     230.118 -25.676-111.374  1.00  1.550          H  
ATOM   1736 1HB  PRO A 117     227.851 -26.716-112.491  1.00  2.320          H  
ATOM   1737 2HB  PRO A 117     229.423 -27.512-112.645  1.00  2.320          H  
ATOM   1738 1HG  PRO A 117     227.161 -28.110-110.667  1.00  2.320          H  
ATOM   1739 2HG  PRO A 117     228.071 -29.255-111.666  1.00  2.320          H  
ATOM   1740 1HD  PRO A 117     228.756 -28.766-109.023  1.00  2.320          H  
ATOM   1741 2HD  PRO A 117     229.956 -29.200-110.297  1.00  2.320          H  
ATOM   1742  N   GLY A 118     228.604 -24.323-109.522  1.00  1.240          N  
ATOM   1743  CA  GLY A 118     227.676 -23.320-108.987  1.00  1.220          C  
ATOM   1744  C   GLY A 118     228.320 -22.421-107.935  1.00  1.190          C  
ATOM   1745  O   GLY A 118     229.541 -22.408-107.778  1.00  1.210          O  
ATOM   1746  H   GLY A 118     229.568 -24.379-109.186  1.00  1.490          H  
ATOM   1747 1HA  GLY A 118     227.326 -22.709-109.810  1.00  1.460          H  
ATOM   1748 2HA  GLY A 118     226.798 -23.799-108.572  1.00  1.460          H  
ATOM   1749  N   ASP A 119     227.504 -21.601-107.265  1.00  1.140          N  
ATOM   1750  CA  ASP A 119     228.010 -20.683-106.251  1.00  1.120          C  
ATOM   1751  C   ASP A 119     227.896 -21.349-104.888  1.00  1.030          C  
ATOM   1752  O   ASP A 119     228.757 -21.181-104.022  1.00  1.010          O  
ATOM   1753  CB  ASP A 119     227.210 -19.372-106.229  1.00  1.580          C  
ATOM   1754  CG  ASP A 119     227.312 -18.528-107.507  1.00  1.580          C  
ATOM   1755  OD1 ASP A 119     228.395 -18.205-107.920  1.00  1.580          O  
ATOM   1756  OD2 ASP A 119     226.264 -18.211-108.063  1.00  1.580          O  
ATOM   1757  H   ASP A 119     226.505 -21.672-107.412  1.00  1.370          H  
ATOM   1758  HA  ASP A 119     229.059 -20.464-106.451  1.00  1.340          H  
ATOM   1759 1HB  ASP A 119     226.160 -19.605-106.058  1.00  1.890          H  
ATOM   1760 2HB  ASP A 119     227.544 -18.768-105.384  1.00  1.890          H  
ATOM   1761  N   TYR A 120     226.808 -22.099-104.700  1.00  0.980          N  
ATOM   1762  CA  TYR A 120     226.560 -22.769-103.429  1.00  0.910          C  
ATOM   1763  C   TYR A 120     226.016 -24.164-103.646  1.00  0.850          C  
ATOM   1764  O   TYR A 120     225.368 -24.436-104.666  1.00  0.890          O  
ATOM   1765  CB  TYR A 120     225.524 -22.048-102.580  1.00  1.300          C  
ATOM   1766  CG  TYR A 120     225.761 -20.624-102.253  1.00  1.300          C  
ATOM   1767  CD1 TYR A 120     225.294 -19.660-103.122  1.00  1.300          C  
ATOM   1768  CD2 TYR A 120     226.401 -20.263-101.091  1.00  1.300          C  
ATOM   1769  CE1 TYR A 120     225.486 -18.341-102.848  1.00  1.300          C  
ATOM   1770  CE2 TYR A 120     226.591 -18.931-100.808  1.00  1.300          C  
ATOM   1771  CZ  TYR A 120     226.143 -17.972-101.685  1.00  1.300          C  
ATOM   1772  OH  TYR A 120     226.339 -16.637-101.408  1.00  1.300          O  
ATOM   1773  H   TYR A 120     226.141 -22.194-105.466  1.00  1.180          H  
ATOM   1774  HA  TYR A 120     227.500 -22.853-102.881  1.00  1.090          H  
ATOM   1775 1HB  TYR A 120     224.599 -22.110-103.056  1.00  1.560          H  
ATOM   1776 2HB  TYR A 120     225.437 -22.590-101.651  1.00  1.560          H  
ATOM   1777  HD1 TYR A 120     224.771 -19.954-104.034  1.00  1.560          H  
ATOM   1778  HD2 TYR A 120     226.758 -21.028-100.398  1.00  1.560          H  
ATOM   1779  HE1 TYR A 120     225.119 -17.583-103.542  1.00  1.560          H  
ATOM   1780  HE2 TYR A 120     227.099 -18.634 -99.891  1.00  1.560          H  
ATOM   1781  HH  TYR A 120     226.820 -16.547-100.581  1.00  1.560          H  
ATOM   1782  N   ALA A 121     226.236 -25.033-102.658  1.00  0.760          N  
ATOM   1783  CA  ALA A 121     225.626 -26.356-102.660  1.00  0.690          C  
ATOM   1784  C   ALA A 121     224.315 -26.311-101.873  1.00  0.660          C  
ATOM   1785  O   ALA A 121     224.301 -25.906-100.708  1.00  0.610          O  
ATOM   1786  CB  ALA A 121     226.557 -27.394-102.082  1.00  0.990          C  
ATOM   1787  H   ALA A 121     226.817 -24.752-101.882  1.00  0.910          H  
ATOM   1788  HA  ALA A 121     225.407 -26.622-103.682  1.00  0.830          H  
ATOM   1789 1HB  ALA A 121     226.068 -28.366-102.121  1.00  1.190          H  
ATOM   1790 2HB  ALA A 121     227.464 -27.424-102.661  1.00  1.190          H  
ATOM   1791 3HB  ALA A 121     226.785 -27.136-101.059  1.00  1.190          H  
ATOM   1792  N   PHE A 122     223.242 -26.778-102.509  1.00  0.720          N  
ATOM   1793  CA  PHE A 122     221.867 -26.798-101.983  1.00  0.690          C  
ATOM   1794  C   PHE A 122     221.300 -28.228-101.939  1.00  0.700          C  
ATOM   1795  O   PHE A 122     221.787 -29.111-102.651  1.00  0.770          O  
ATOM   1796  CB  PHE A 122     220.933 -25.970-102.890  1.00  0.980          C  
ATOM   1797  CG  PHE A 122     221.205 -24.457-103.011  1.00  0.980          C  
ATOM   1798  CD1 PHE A 122     222.082 -23.961-103.962  1.00  0.980          C  
ATOM   1799  CD2 PHE A 122     220.536 -23.539-102.203  1.00  0.980          C  
ATOM   1800  CE1 PHE A 122     222.286 -22.600-104.087  1.00  0.980          C  
ATOM   1801  CE2 PHE A 122     220.750 -22.172-102.330  1.00  0.980          C  
ATOM   1802  CZ  PHE A 122     221.631 -21.711-103.271  1.00  0.980          C  
ATOM   1803  H   PHE A 122     223.400 -27.114-103.458  1.00  0.860          H  
ATOM   1804  HA  PHE A 122     221.870 -26.378-100.982  1.00  0.830          H  
ATOM   1805 1HB  PHE A 122     220.972 -26.391-103.894  1.00  1.170          H  
ATOM   1806 2HB  PHE A 122     219.909 -26.098-102.541  1.00  1.170          H  
ATOM   1807  HD1 PHE A 122     222.618 -24.657-104.616  1.00  1.170          H  
ATOM   1808  HD2 PHE A 122     219.836 -23.913-101.459  1.00  1.170          H  
ATOM   1809  HE1 PHE A 122     222.986 -22.226-104.840  1.00  1.170          H  
ATOM   1810  HE2 PHE A 122     220.222 -21.463-101.691  1.00  1.170          H  
ATOM   1811  HZ  PHE A 122     221.807 -20.637-103.373  1.00  1.170          H  
ATOM   1812  N   HIS A 123     220.283 -28.498-101.099  1.00  0.660          N  
ATOM   1813  CA  HIS A 123     219.649 -29.825-101.198  1.00  0.680          C  
ATOM   1814  C   HIS A 123     218.715 -29.920-102.389  1.00  0.680          C  
ATOM   1815  O   HIS A 123     217.836 -29.074-102.584  1.00  0.650          O  
ATOM   1816  CB  HIS A 123     218.781 -30.247-100.011  1.00  0.940          C  
ATOM   1817  CG  HIS A 123     219.422 -30.715 -98.801  1.00  0.940          C  
ATOM   1818  ND1 HIS A 123     219.599 -29.942 -97.715  1.00  0.940          N  
ATOM   1819  CD2 HIS A 123     219.888 -31.940 -98.492  1.00  0.940          C  
ATOM   1820  CE1 HIS A 123     220.165 -30.673 -96.759  1.00  0.940          C  
ATOM   1821  NE2 HIS A 123     220.372 -31.889 -97.229  1.00  0.940          N  
ATOM   1822  H   HIS A 123     219.911 -27.787-100.480  1.00  0.790          H  
ATOM   1823  HA  HIS A 123     220.418 -30.584-101.324  1.00  0.820          H  
ATOM   1824 1HB  HIS A 123     218.150 -29.409 -99.739  1.00  1.130          H  
ATOM   1825 2HB  HIS A 123     218.114 -31.035-100.340  1.00  1.130          H  
ATOM   1826  HD1 HIS A 123     218.991 -29.136 -97.559  1.00  1.130          H  
ATOM   1827  HD2 HIS A 123     219.937 -32.874 -99.056  1.00  1.130          H  
ATOM   1828  HE1 HIS A 123     220.405 -30.251 -95.801  1.00  1.130          H  
ATOM   1829  N   LYS A 124     218.835 -31.018-103.116  1.00  0.720          N  
ATOM   1830  CA  LYS A 124     218.003 -31.303-104.275  1.00  0.760          C  
ATOM   1831  C   LYS A 124     216.526 -31.458-103.943  1.00  0.730          C  
ATOM   1832  O   LYS A 124     215.667 -31.119-104.753  1.00  0.750          O  
ATOM   1833  CB  LYS A 124     218.491 -32.554-104.984  1.00  1.050          C  
ATOM   1834  CG  LYS A 124     219.811 -32.389-105.704  1.00  1.050          C  
ATOM   1835  CD  LYS A 124     220.206 -33.687-106.338  1.00  1.050          C  
ATOM   1836  CE  LYS A 124     221.554 -33.612-107.024  1.00  1.050          C  
ATOM   1837  NZ  LYS A 124     221.974 -34.945-107.505  1.00  1.050          N  
ATOM   1838  H   LYS A 124     219.570 -31.676-102.859  1.00  0.860          H  
ATOM   1839  HA  LYS A 124     218.094 -30.463-104.965  1.00  0.910          H  
ATOM   1840 1HB  LYS A 124     218.609 -33.356-104.252  1.00  1.260          H  
ATOM   1841 2HB  LYS A 124     217.743 -32.876-105.708  1.00  1.260          H  
ATOM   1842 1HG  LYS A 124     219.724 -31.617-106.466  1.00  1.260          H  
ATOM   1843 2HG  LYS A 124     220.582 -32.090-104.989  1.00  1.260          H  
ATOM   1844 1HD  LYS A 124     220.240 -34.453-105.574  1.00  1.260          H  
ATOM   1845 2HD  LYS A 124     219.457 -33.973-107.074  1.00  1.260          H  
ATOM   1846 1HE  LYS A 124     221.498 -32.927-107.867  1.00  1.260          H  
ATOM   1847 2HE  LYS A 124     222.293 -33.247-106.320  1.00  1.260          H  
ATOM   1848 1HZ  LYS A 124     222.880 -34.888-107.946  1.00  1.260          H  
ATOM   1849 2HZ  LYS A 124     222.025 -35.559-106.660  1.00  1.260          H  
ATOM   1850 3HZ  LYS A 124     221.302 -35.309-108.157  1.00  1.260          H  
ATOM   1851  N   ASP A 125     216.214 -32.008-102.768  1.00  0.710          N  
ATOM   1852  CA  ASP A 125     214.836 -32.236-102.370  1.00  0.710          C  
ATOM   1853  C   ASP A 125     214.248 -31.090-101.551  1.00  0.670          C  
ATOM   1854  O   ASP A 125     213.154 -31.222-101.001  1.00  0.670          O  
ATOM   1855  CB  ASP A 125     214.740 -33.543-101.581  1.00  0.990          C  
ATOM   1856  CG  ASP A 125     215.565 -33.486-100.324  1.00  0.990          C  
ATOM   1857  OD1 ASP A 125     216.163 -32.444-100.107  1.00  0.990          O  
ATOM   1858  OD2 ASP A 125     215.647 -34.460 -99.611  1.00  0.990          O  
ATOM   1859  H   ASP A 125     216.933 -32.283-102.106  1.00  0.850          H  
ATOM   1860  HA  ASP A 125     214.236 -32.341-103.273  1.00  0.850          H  
ATOM   1861 1HB  ASP A 125     213.700 -33.735-101.315  1.00  1.190          H  
ATOM   1862 2HB  ASP A 125     215.085 -34.373-102.200  1.00  1.190          H  
ATOM   1863  N   GLY A 126     214.963 -29.966-101.446  1.00  0.640          N  
ATOM   1864  CA  GLY A 126     214.479 -28.821-100.687  1.00  0.600          C  
ATOM   1865  C   GLY A 126     214.741 -28.887 -99.173  1.00  0.500          C  
ATOM   1866  O   GLY A 126     214.433 -27.939 -98.453  1.00  0.430          O  
ATOM   1867  H   GLY A 126     215.857 -29.875-101.937  1.00  0.770          H  
ATOM   1868 1HA  GLY A 126     214.951 -27.924-101.088  1.00  0.720          H  
ATOM   1869 2HA  GLY A 126     213.411 -28.712-100.860  1.00  0.720          H  
ATOM   1870  N   ALA A 127     215.345 -29.966 -98.677  1.00  0.500          N  
ATOM   1871  CA  ALA A 127     215.617 -30.096 -97.241  1.00  0.410          C  
ATOM   1872  C   ALA A 127     216.631 -29.038 -96.798  1.00  0.360          C  
ATOM   1873  O   ALA A 127     217.324 -28.431 -97.617  1.00  0.400          O  
ATOM   1874  CB  ALA A 127     216.118 -31.493 -96.902  1.00  0.610          C  
ATOM   1875  H   ALA A 127     215.587 -30.752 -99.304  1.00  0.600          H  
ATOM   1876  HA  ALA A 127     214.689 -29.917 -96.698  1.00  0.490          H  
ATOM   1877 1HB  ALA A 127     216.293 -31.571 -95.828  1.00  0.730          H  
ATOM   1878 2HB  ALA A 127     215.371 -32.228 -97.206  1.00  0.730          H  
ATOM   1879 3HB  ALA A 127     217.040 -31.691 -97.432  1.00  0.730          H  
ATOM   1880  N   PHE A 128     216.706 -28.781 -95.501  1.00  0.300          N  
ATOM   1881  CA  PHE A 128     217.645 -27.807 -94.954  1.00  0.260          C  
ATOM   1882  C   PHE A 128     218.885 -28.422 -94.349  1.00  0.200          C  
ATOM   1883  O   PHE A 128     218.891 -29.566 -93.879  1.00  0.170          O  
ATOM   1884  CB  PHE A 128     217.010 -26.975 -93.857  1.00  0.380          C  
ATOM   1885  CG  PHE A 128     215.998 -26.016 -94.313  1.00  0.380          C  
ATOM   1886  CD1 PHE A 128     214.677 -26.382 -94.456  1.00  0.380          C  
ATOM   1887  CD2 PHE A 128     216.367 -24.720 -94.596  1.00  0.380          C  
ATOM   1888  CE1 PHE A 128     213.757 -25.465 -94.887  1.00  0.380          C  
ATOM   1889  CE2 PHE A 128     215.461 -23.816 -95.019  1.00  0.380          C  
ATOM   1890  CZ  PHE A 128     214.146 -24.188 -95.169  1.00  0.380          C  
ATOM   1891  H   PHE A 128     216.128 -29.306 -94.848  1.00  0.360          H  
ATOM   1892  HA  PHE A 128     217.958 -27.138 -95.758  1.00  0.310          H  
ATOM   1893 1HB  PHE A 128     216.562 -27.632 -93.112  1.00  0.460          H  
ATOM   1894 2HB  PHE A 128     217.809 -26.422 -93.376  1.00  0.460          H  
ATOM   1895  HD1 PHE A 128     214.375 -27.407 -94.235  1.00  0.460          H  
ATOM   1896  HD2 PHE A 128     217.400 -24.426 -94.478  1.00  0.460          H  
ATOM   1897  HE1 PHE A 128     212.718 -25.753 -95.011  1.00  0.460          H  
ATOM   1898  HE2 PHE A 128     215.783 -22.802 -95.241  1.00  0.460          H  
ATOM   1899  HZ  PHE A 128     213.416 -23.477 -95.518  1.00  0.460          H  
ATOM   1900  N   PHE A 129     219.951 -27.641 -94.340  1.00  0.190          N  
ATOM   1901  CA  PHE A 129     221.162 -28.039 -93.662  1.00  0.130          C  
ATOM   1902  C   PHE A 129     221.001 -27.509 -92.248  1.00  0.070          C  
ATOM   1903  O   PHE A 129     220.823 -26.303 -92.048  1.00  0.060          O  
ATOM   1904  CB  PHE A 129     222.369 -27.432 -94.370  1.00  0.210          C  
ATOM   1905  CG  PHE A 129     222.513 -27.959 -95.753  1.00  0.210          C  
ATOM   1906  CD1 PHE A 129     222.026 -27.253 -96.812  1.00  0.210          C  
ATOM   1907  CD2 PHE A 129     223.073 -29.151 -95.990  1.00  0.210          C  
ATOM   1908  CE1 PHE A 129     222.116 -27.731 -98.080  1.00  0.210          C  
ATOM   1909  CE2 PHE A 129     223.169 -29.661 -97.251  1.00  0.210          C  
ATOM   1910  CZ  PHE A 129     222.686 -28.943 -98.317  1.00  0.210          C  
ATOM   1911  H   PHE A 129     219.915 -26.728 -94.797  1.00  0.230          H  
ATOM   1912  HA  PHE A 129     221.244 -29.128 -93.631  1.00  0.160          H  
ATOM   1913 1HB  PHE A 129     222.256 -26.351 -94.433  1.00  0.250          H  
ATOM   1914 2HB  PHE A 129     223.280 -27.653 -93.815  1.00  0.250          H  
ATOM   1915  HD1 PHE A 129     221.564 -26.294 -96.633  1.00  0.250          H  
ATOM   1916  HD2 PHE A 129     223.430 -29.693 -95.170  1.00  0.250          H  
ATOM   1917  HE1 PHE A 129     221.724 -27.141 -98.890  1.00  0.250          H  
ATOM   1918  HE2 PHE A 129     223.628 -30.630 -97.403  1.00  0.250          H  
ATOM   1919  HZ  PHE A 129     222.760 -29.338 -99.328  1.00  0.250          H  
ATOM   1920  N   LEU A 130     220.973 -28.390 -91.263  1.00  0.080          N  
ATOM   1921  CA  LEU A 130     220.728 -27.932 -89.912  1.00  0.070          C  
ATOM   1922  C   LEU A 130     222.028 -27.708 -89.185  1.00  0.100          C  
ATOM   1923  O   LEU A 130     222.865 -28.609 -89.041  1.00  0.080          O  
ATOM   1924  CB  LEU A 130     219.875 -28.923 -89.115  1.00  0.100          C  
ATOM   1925  CG  LEU A 130     218.478 -29.334 -89.677  1.00  0.100          C  
ATOM   1926  CD1 LEU A 130     217.859 -30.320 -88.681  1.00  0.100          C  
ATOM   1927  CD2 LEU A 130     217.570 -28.114 -89.901  1.00  0.100          C  
ATOM   1928  H   LEU A 130     221.108 -29.378 -91.453  1.00  0.100          H  
ATOM   1929  HA  LEU A 130     220.211 -26.977 -89.948  1.00  0.080          H  
ATOM   1930 1HB  LEU A 130     220.446 -29.823 -89.001  1.00  0.120          H  
ATOM   1931 2HB  LEU A 130     219.714 -28.498 -88.130  1.00  0.120          H  
ATOM   1932  HG  LEU A 130     218.610 -29.855 -90.632  1.00  0.120          H  
ATOM   1933 1HD1 LEU A 130     216.891 -30.655 -89.034  1.00  0.120          H  
ATOM   1934 2HD1 LEU A 130     218.519 -31.178 -88.569  1.00  0.120          H  
ATOM   1935 3HD1 LEU A 130     217.730 -29.833 -87.717  1.00  0.120          H  
ATOM   1936 1HD2 LEU A 130     216.603 -28.448 -90.289  1.00  0.120          H  
ATOM   1937 2HD2 LEU A 130     217.420 -27.584 -88.962  1.00  0.120          H  
ATOM   1938 3HD2 LEU A 130     218.036 -27.455 -90.625  1.00  0.120          H  
ATOM   1939  N   TYR A 131     222.137 -26.505 -88.665  1.00  0.170          N  
ATOM   1940  CA  TYR A 131     223.240 -25.980 -87.900  1.00  0.210          C  
ATOM   1941  C   TYR A 131     222.682 -25.675 -86.505  1.00  0.270          C  
ATOM   1942  O   TYR A 131     221.533 -26.029 -86.187  1.00  0.270          O  
ATOM   1943  CB  TYR A 131     223.833 -24.748 -88.597  1.00  0.280          C  
ATOM   1944  CG  TYR A 131     224.350 -25.023 -90.013  1.00  0.280          C  
ATOM   1945  CD1 TYR A 131     223.561 -24.750 -91.097  1.00  0.280          C  
ATOM   1946  CD2 TYR A 131     225.593 -25.568 -90.221  1.00  0.280          C  
ATOM   1947  CE1 TYR A 131     224.029 -25.002 -92.362  1.00  0.280          C  
ATOM   1948  CE2 TYR A 131     226.045 -25.812 -91.525  1.00  0.280          C  
ATOM   1949  CZ  TYR A 131     225.242 -25.509 -92.582  1.00  0.280          C  
ATOM   1950  OH  TYR A 131     225.650 -25.706 -93.894  1.00  0.280          O  
ATOM   1951  H   TYR A 131     221.400 -25.823 -88.865  1.00  0.200          H  
ATOM   1952  HA  TYR A 131     224.016 -26.740 -87.803  1.00  0.250          H  
ATOM   1953 1HB  TYR A 131     223.087 -23.971 -88.658  1.00  0.330          H  
ATOM   1954 2HB  TYR A 131     224.645 -24.354 -88.021  1.00  0.330          H  
ATOM   1955  HD1 TYR A 131     222.559 -24.334 -90.957  1.00  0.330          H  
ATOM   1956  HD2 TYR A 131     226.212 -25.803 -89.361  1.00  0.330          H  
ATOM   1957  HE1 TYR A 131     223.444 -24.807 -93.197  1.00  0.330          H  
ATOM   1958  HE2 TYR A 131     227.024 -26.240 -91.702  1.00  0.330          H  
ATOM   1959  HH  TYR A 131     224.972 -25.307 -94.538  1.00  0.330          H  
ATOM   1960  N   ASP A 132     223.476 -25.061 -85.641  1.00  0.330          N  
ATOM   1961  CA  ASP A 132     223.036 -24.809 -84.266  1.00  0.390          C  
ATOM   1962  C   ASP A 132     221.928 -23.740 -84.177  1.00  0.410          C  
ATOM   1963  O   ASP A 132     222.190 -22.542 -84.059  1.00  0.470          O  
ATOM   1964  CB  ASP A 132     224.241 -24.344 -83.429  1.00  0.520          C  
ATOM   1965  CG  ASP A 132     223.932 -24.183 -81.958  1.00  0.520          C  
ATOM   1966  OD1 ASP A 132     222.844 -24.527 -81.599  1.00  0.520          O  
ATOM   1967  OD2 ASP A 132     224.775 -23.719 -81.191  1.00  0.520          O  
ATOM   1968  H   ASP A 132     224.420 -24.788 -85.930  1.00  0.400          H  
ATOM   1969  HA  ASP A 132     222.632 -25.730 -83.857  1.00  0.470          H  
ATOM   1970 1HB  ASP A 132     225.068 -25.049 -83.549  1.00  0.630          H  
ATOM   1971 2HB  ASP A 132     224.578 -23.384 -83.813  1.00  0.630          H  
ATOM   1972  N   ARG A 133     220.677 -24.224 -84.288  1.00  0.370          N  
ATOM   1973  CA  ARG A 133     219.410 -23.461 -84.327  1.00  0.370          C  
ATOM   1974  C   ARG A 133     219.212 -22.601 -85.555  1.00  0.350          C  
ATOM   1975  O   ARG A 133     218.263 -21.813 -85.636  1.00  0.350          O  
ATOM   1976  CB  ARG A 133     219.191 -22.636 -83.078  1.00  0.520          C  
ATOM   1977  CG  ARG A 133     218.951 -23.473 -81.857  1.00  0.520          C  
ATOM   1978  CD  ARG A 133     218.709 -22.658 -80.648  1.00  0.520          C  
ATOM   1979  NE  ARG A 133     217.529 -21.803 -80.799  1.00  0.520          N  
ATOM   1980  CZ  ARG A 133     217.090 -20.909 -79.883  1.00  0.520          C  
ATOM   1981  NH1 ARG A 133     217.706 -20.773 -78.721  1.00  0.520          N  
ATOM   1982  NH2 ARG A 133     216.033 -20.162 -80.161  1.00  0.520          N  
ATOM   1983  H   ARG A 133     220.625 -25.234 -84.419  1.00  0.440          H  
ATOM   1984  HA  ARG A 133     218.604 -24.185 -84.314  1.00  0.440          H  
ATOM   1985 1HB  ARG A 133     220.053 -22.005 -82.884  1.00  0.620          H  
ATOM   1986 2HB  ARG A 133     218.341 -21.982 -83.221  1.00  0.620          H  
ATOM   1987 1HG  ARG A 133     218.061 -24.083 -82.023  1.00  0.620          H  
ATOM   1988 2HG  ARG A 133     219.802 -24.120 -81.710  1.00  0.620          H  
ATOM   1989 1HD  ARG A 133     218.542 -23.327 -79.802  1.00  0.620          H  
ATOM   1990 2HD  ARG A 133     219.576 -22.030 -80.456  1.00  0.620          H  
ATOM   1991  HE  ARG A 133     216.989 -21.889 -81.683  1.00  0.620          H  
ATOM   1992 1HH1 ARG A 133     218.512 -21.340 -78.506  1.00  0.620          H  
ATOM   1993 2HH1 ARG A 133     217.369 -20.103 -78.045  1.00  0.620          H  
ATOM   1994 1HH2 ARG A 133     215.587 -20.245 -81.070  1.00  0.620          H  
ATOM   1995 2HH2 ARG A 133     215.690 -19.493 -79.490  1.00  0.620          H  
ATOM   1996  N   LEU A 134     220.049 -22.826 -86.540  1.00  0.330          N  
ATOM   1997  CA  LEU A 134     219.938 -22.166 -87.818  1.00  0.320          C  
ATOM   1998  C   LEU A 134     219.817 -23.203 -88.916  1.00  0.270          C  
ATOM   1999  O   LEU A 134     220.649 -24.099 -89.036  1.00  0.310          O  
ATOM   2000  CB  LEU A 134     221.176 -21.290 -88.050  1.00  0.450          C  
ATOM   2001  CG  LEU A 134     221.438 -20.171 -86.996  1.00  0.450          C  
ATOM   2002  CD1 LEU A 134     222.775 -19.528 -87.287  1.00  0.450          C  
ATOM   2003  CD2 LEU A 134     220.319 -19.126 -87.025  1.00  0.450          C  
ATOM   2004  H   LEU A 134     220.790 -23.493 -86.363  1.00  0.400          H  
ATOM   2005  HA  LEU A 134     219.036 -21.562 -87.841  1.00  0.380          H  
ATOM   2006 1HB  LEU A 134     222.048 -21.933 -88.055  1.00  0.540          H  
ATOM   2007 2HB  LEU A 134     221.093 -20.828 -89.024  1.00  0.540          H  
ATOM   2008  HG  LEU A 134     221.490 -20.617 -85.997  1.00  0.540          H  
ATOM   2009 1HD1 LEU A 134     222.986 -18.760 -86.542  1.00  0.540          H  
ATOM   2010 2HD1 LEU A 134     223.542 -20.291 -87.239  1.00  0.540          H  
ATOM   2011 3HD1 LEU A 134     222.760 -19.078 -88.278  1.00  0.540          H  
ATOM   2012 1HD2 LEU A 134     220.532 -18.361 -86.280  1.00  0.540          H  
ATOM   2013 2HD2 LEU A 134     220.266 -18.671 -88.008  1.00  0.540          H  
ATOM   2014 3HD2 LEU A 134     219.367 -19.592 -86.789  1.00  0.540          H  
ATOM   2015  N   ALA A 135     218.774 -23.110 -89.717  1.00  0.200          N  
ATOM   2016  CA  ALA A 135     218.619 -24.022 -90.833  1.00  0.190          C  
ATOM   2017  C   ALA A 135     218.911 -23.252 -92.102  1.00  0.290          C  
ATOM   2018  O   ALA A 135     218.344 -22.185 -92.350  1.00  0.440          O  
ATOM   2019  CB  ALA A 135     217.247 -24.621 -90.842  1.00  0.270          C  
ATOM   2020  H   ALA A 135     218.063 -22.395 -89.563  1.00  0.240          H  
ATOM   2021  HA  ALA A 135     219.351 -24.819 -90.745  1.00  0.230          H  
ATOM   2022 1HB  ALA A 135     217.135 -25.284 -91.651  1.00  0.320          H  
ATOM   2023 2HB  ALA A 135     217.096 -25.158 -89.915  1.00  0.320          H  
ATOM   2024 3HB  ALA A 135     216.540 -23.834 -90.930  1.00  0.320          H  
ATOM   2025  N   SER A 136     219.796 -23.775 -92.915  1.00  0.200          N  
ATOM   2026  CA  SER A 136     220.184 -23.044 -94.110  1.00  0.280          C  
ATOM   2027  C   SER A 136     219.913 -23.790 -95.371  1.00  0.310          C  
ATOM   2028  O   SER A 136     219.908 -25.021 -95.420  1.00  0.310          O  
ATOM   2029  CB  SER A 136     221.633 -22.677 -94.074  1.00  0.360          C  
ATOM   2030  OG  SER A 136     222.024 -22.049 -95.253  1.00  0.360          O  
ATOM   2031  H   SER A 136     220.214 -24.681 -92.681  1.00  0.240          H  
ATOM   2032  HA  SER A 136     219.611 -22.121 -94.155  1.00  0.340          H  
ATOM   2033 1HB  SER A 136     221.852 -22.053 -93.212  1.00  0.430          H  
ATOM   2034 2HB  SER A 136     222.166 -23.548 -93.988  1.00  0.430          H  
ATOM   2035  HG  SER A 136     222.955 -21.800 -95.104  1.00  0.430          H  
ATOM   2036  N   THR A 137     219.723 -23.038 -96.427  1.00  0.370          N  
ATOM   2037  CA  THR A 137     219.514 -23.638 -97.718  1.00  0.420          C  
ATOM   2038  C   THR A 137     220.835 -24.115 -98.332  1.00  0.460          C  
ATOM   2039  O   THR A 137     220.805 -24.858 -99.312  1.00  0.500          O  
ATOM   2040  CB  THR A 137     218.803 -22.653 -98.664  1.00  0.570          C  
ATOM   2041  OG1 THR A 137     219.625 -21.492 -98.876  1.00  0.570          O  
ATOM   2042  CG2 THR A 137     217.475 -22.218 -98.037  1.00  0.570          C  
ATOM   2043  H   THR A 137     219.702 -22.017 -96.316  1.00  0.440          H  
ATOM   2044  HA  THR A 137     218.869 -24.507 -97.590  1.00  0.500          H  
ATOM   2045  HB  THR A 137     218.607 -23.134 -99.615  1.00  0.680          H  
ATOM   2046  HG1 THR A 137     220.397 -21.757 -99.390  1.00  0.680          H  
ATOM   2047 1HG2 THR A 137     216.961 -21.526 -98.703  1.00  0.680          H  
ATOM   2048 2HG2 THR A 137     216.853 -23.089 -97.877  1.00  0.680          H  
ATOM   2049 3HG2 THR A 137     217.650 -21.733 -97.085  1.00  0.680          H  
ATOM   2050  N   VAL A 138     221.982 -23.721 -97.732  1.00  0.450          N  
ATOM   2051  CA  VAL A 138     223.302 -24.107 -98.249  1.00  0.490          C  
ATOM   2052  C   VAL A 138     224.273 -24.763 -97.231  1.00  0.450          C  
ATOM   2053  O   VAL A 138     224.147 -24.611 -95.999  1.00  0.410          O  
ATOM   2054  CB  VAL A 138     224.024 -22.881 -98.862  1.00  0.670          C  
ATOM   2055  CG1 VAL A 138     223.200 -22.327 -99.999  1.00  0.670          C  
ATOM   2056  CG2 VAL A 138     224.274 -21.811 -97.796  1.00  0.670          C  
ATOM   2057  H   VAL A 138     221.906 -23.135 -96.902  1.00  0.540          H  
ATOM   2058  HA  VAL A 138     223.126 -24.821 -99.043  1.00  0.590          H  
ATOM   2059  HB  VAL A 138     224.979 -23.207 -99.273  1.00  0.800          H  
ATOM   2060 1HG1 VAL A 138     223.698 -21.488-100.451  1.00  0.800          H  
ATOM   2061 2HG1 VAL A 138     223.062 -23.117-100.741  1.00  0.800          H  
ATOM   2062 3HG1 VAL A 138     222.249 -22.003 -99.634  1.00  0.800          H  
ATOM   2063 1HG2 VAL A 138     224.798 -20.970 -98.242  1.00  0.800          H  
ATOM   2064 2HG2 VAL A 138     223.329 -21.471 -97.389  1.00  0.800          H  
ATOM   2065 3HG2 VAL A 138     224.887 -22.228 -96.995  1.00  0.800          H  
ATOM   2066  N   ILE A 139     225.294 -25.428 -97.800  1.00  0.470          N  
ATOM   2067  CA  ILE A 139     226.378 -26.057 -97.035  1.00  0.450          C  
ATOM   2068  C   ILE A 139     227.538 -25.096 -96.793  1.00  0.470          C  
ATOM   2069  O   ILE A 139     228.095 -24.547 -97.743  1.00  0.510          O  
ATOM   2070  CB  ILE A 139     227.000 -27.291 -97.745  1.00  0.640          C  
ATOM   2071  CG1 ILE A 139     225.966 -28.307 -97.972  1.00  0.640          C  
ATOM   2072  CG2 ILE A 139     228.094 -27.891 -96.830  1.00  0.640          C  
ATOM   2073  CD1 ILE A 139     226.340 -29.500 -98.855  1.00  0.640          C  
ATOM   2074  H   ILE A 139     225.257 -25.519 -98.821  1.00  0.560          H  
ATOM   2075  HA  ILE A 139     225.980 -26.393 -96.091  1.00  0.540          H  
ATOM   2076  HB  ILE A 139     227.417 -27.005 -98.695  1.00  0.770          H  
ATOM   2077 1HG1 ILE A 139     225.663 -28.678 -97.006  1.00  0.770          H  
ATOM   2078 2HG1 ILE A 139     225.133 -27.803 -98.438  1.00  0.770          H  
ATOM   2079 1HG2 ILE A 139     228.543 -28.751 -97.285  1.00  0.770          H  
ATOM   2080 2HG2 ILE A 139     228.873 -27.178 -96.635  1.00  0.770          H  
ATOM   2081 3HG2 ILE A 139     227.644 -28.174 -95.886  1.00  0.770          H  
ATOM   2082 1HD1 ILE A 139     225.483 -30.157 -98.951  1.00  0.770          H  
ATOM   2083 2HD1 ILE A 139     226.632 -29.158 -99.832  1.00  0.770          H  
ATOM   2084 3HD1 ILE A 139     227.139 -30.054 -98.421  1.00  0.770          H  
ATOM   2085  N   TYR A 140     227.939 -24.925 -95.536  1.00  0.460          N  
ATOM   2086  CA  TYR A 140     229.093 -24.075 -95.258  1.00  0.480          C  
ATOM   2087  C   TYR A 140     230.338 -24.952 -95.122  1.00  0.500          C  
ATOM   2088  O   TYR A 140     230.272 -26.070 -94.591  1.00  0.400          O  
ATOM   2089  CB  TYR A 140     228.866 -23.230 -94.022  1.00  0.660          C  
ATOM   2090  CG  TYR A 140     227.750 -22.249 -94.214  1.00  0.660          C  
ATOM   2091  CD1 TYR A 140     226.613 -22.360 -93.449  1.00  0.660          C  
ATOM   2092  CD2 TYR A 140     227.838 -21.267 -95.194  1.00  0.660          C  
ATOM   2093  CE1 TYR A 140     225.564 -21.494 -93.623  1.00  0.660          C  
ATOM   2094  CE2 TYR A 140     226.786 -20.400 -95.380  1.00  0.660          C  
ATOM   2095  CZ  TYR A 140     225.650 -20.508 -94.591  1.00  0.660          C  
ATOM   2096  OH  TYR A 140     224.604 -19.632 -94.766  1.00  0.660          O  
ATOM   2097  H   TYR A 140     227.416 -25.370 -94.784  1.00  0.550          H  
ATOM   2098  HA  TYR A 140     229.263 -23.411 -96.106  1.00  0.580          H  
ATOM   2099 1HB  TYR A 140     228.622 -23.870 -93.178  1.00  0.800          H  
ATOM   2100 2HB  TYR A 140     229.771 -22.691 -93.784  1.00  0.800          H  
ATOM   2101  HD1 TYR A 140     226.551 -23.132 -92.696  1.00  0.800          H  
ATOM   2102  HD2 TYR A 140     228.736 -21.179 -95.814  1.00  0.800          H  
ATOM   2103  HE1 TYR A 140     224.672 -21.587 -93.002  1.00  0.800          H  
ATOM   2104  HE2 TYR A 140     226.851 -19.626 -96.144  1.00  0.800          H  
ATOM   2105  HH  TYR A 140     224.792 -19.057 -95.514  1.00  0.800          H  
ATOM   2106  N   ARG A 141     231.468 -24.460 -95.618  1.00  0.620          N  
ATOM   2107  CA  ARG A 141     232.685 -25.257 -95.596  1.00  0.660          C  
ATOM   2108  C   ARG A 141     233.189 -25.586 -94.219  1.00  0.630          C  
ATOM   2109  O   ARG A 141     233.373 -24.705 -93.379  1.00  0.660          O  
ATOM   2110  CB  ARG A 141     233.832 -24.565 -96.304  1.00  0.910          C  
ATOM   2111  CG  ARG A 141     235.080 -25.444 -96.392  1.00  0.910          C  
ATOM   2112  CD  ARG A 141     236.180 -24.837 -97.138  1.00  0.910          C  
ATOM   2113  NE  ARG A 141     237.322 -25.761 -97.194  1.00  0.910          N  
ATOM   2114  CZ  ARG A 141     238.294 -25.874 -96.257  1.00  0.910          C  
ATOM   2115  NH1 ARG A 141     238.288 -25.120 -95.174  1.00  0.910          N  
ATOM   2116  NH2 ARG A 141     239.258 -26.762 -96.426  1.00  0.910          N  
ATOM   2117  H   ARG A 141     231.463 -23.528 -96.032  1.00  0.740          H  
ATOM   2118  HA  ARG A 141     232.478 -26.196 -96.115  1.00  0.790          H  
ATOM   2119 1HB  ARG A 141     233.542 -24.275 -97.282  1.00  1.090          H  
ATOM   2120 2HB  ARG A 141     234.098 -23.658 -95.767  1.00  1.090          H  
ATOM   2121 1HG  ARG A 141     235.461 -25.652 -95.398  1.00  1.090          H  
ATOM   2122 2HG  ARG A 141     234.820 -26.384 -96.880  1.00  1.090          H  
ATOM   2123 1HD  ARG A 141     235.846 -24.640 -98.160  1.00  1.090          H  
ATOM   2124 2HD  ARG A 141     236.492 -23.903 -96.675  1.00  1.090          H  
ATOM   2125  HE  ARG A 141     237.386 -26.367 -97.999  1.00  1.090          H  
ATOM   2126 1HH1 ARG A 141     237.556 -24.443 -95.026  1.00  1.090          H  
ATOM   2127 2HH1 ARG A 141     239.019 -25.227 -94.482  1.00  1.090          H  
ATOM   2128 1HH2 ARG A 141     239.265 -27.354 -97.244  1.00  1.090          H  
ATOM   2129 2HH2 ARG A 141     239.979 -26.870 -95.725  1.00  1.090          H  
ATOM   2130  N   GLY A 142     233.440 -26.873 -94.004  1.00  0.590          N  
ATOM   2131  CA  GLY A 142     234.013 -27.363 -92.767  1.00  0.560          C  
ATOM   2132  C   GLY A 142     233.040 -27.383 -91.597  1.00  0.480          C  
ATOM   2133  O   GLY A 142     233.456 -27.626 -90.456  1.00  0.490          O  
ATOM   2134  H   GLY A 142     233.268 -27.546 -94.757  1.00  0.710          H  
ATOM   2135 1HA  GLY A 142     234.401 -28.365 -92.943  1.00  0.670          H  
ATOM   2136 2HA  GLY A 142     234.870 -26.746 -92.508  1.00  0.670          H  
ATOM   2137  N   VAL A 143     231.759 -27.135 -91.851  1.00  0.440          N  
ATOM   2138  CA  VAL A 143     230.829 -27.055 -90.746  1.00  0.410          C  
ATOM   2139  C   VAL A 143     230.003 -28.312 -90.605  1.00  0.450          C  
ATOM   2140  O   VAL A 143     229.449 -28.816 -91.572  1.00  0.710          O  
ATOM   2141  CB  VAL A 143     229.911 -25.842 -90.920  1.00  0.590          C  
ATOM   2142  CG1 VAL A 143     228.953 -25.720 -89.745  1.00  0.590          C  
ATOM   2143  CG2 VAL A 143     230.723 -24.633 -91.054  1.00  0.590          C  
ATOM   2144  H   VAL A 143     231.448 -26.953 -92.812  1.00  0.530          H  
ATOM   2145  HA  VAL A 143     231.397 -26.916 -89.828  1.00  0.490          H  
ATOM   2146  HB  VAL A 143     229.319 -25.971 -91.824  1.00  0.700          H  
ATOM   2147 1HG1 VAL A 143     228.320 -24.851 -89.897  1.00  0.700          H  
ATOM   2148 2HG1 VAL A 143     228.339 -26.611 -89.667  1.00  0.700          H  
ATOM   2149 3HG1 VAL A 143     229.519 -25.588 -88.826  1.00  0.700          H  
ATOM   2150 1HG2 VAL A 143     230.070 -23.806 -91.190  1.00  0.700          H  
ATOM   2151 2HG2 VAL A 143     231.320 -24.495 -90.159  1.00  0.700          H  
ATOM   2152 3HG2 VAL A 143     231.376 -24.720 -91.911  1.00  0.700          H  
ATOM   2153  N   ASN A 144     229.956 -28.830 -89.386  1.00  0.370          N  
ATOM   2154  CA  ASN A 144     229.172 -30.008 -89.050  1.00  0.350          C  
ATOM   2155  C   ASN A 144     227.675 -29.745 -89.220  1.00  0.300          C  
ATOM   2156  O   ASN A 144     227.147 -28.837 -88.573  1.00  0.310          O  
ATOM   2157  CB  ASN A 144     229.453 -30.410 -87.613  1.00  0.500          C  
ATOM   2158  CG  ASN A 144     228.812 -31.678 -87.220  1.00  0.500          C  
ATOM   2159  OD1 ASN A 144     228.977 -32.681 -87.906  1.00  0.500          O  
ATOM   2160  ND2 ASN A 144     228.081 -31.677 -86.134  1.00  0.500          N  
ATOM   2161  H   ASN A 144     230.483 -28.366 -88.661  1.00  0.440          H  
ATOM   2162  HA  ASN A 144     229.460 -30.815 -89.713  1.00  0.420          H  
ATOM   2163 1HB  ASN A 144     230.529 -30.505 -87.469  1.00  0.600          H  
ATOM   2164 2HB  ASN A 144     229.104 -29.639 -86.945  1.00  0.600          H  
ATOM   2165 1HD2 ASN A 144     227.646 -32.519 -85.824  1.00  0.600          H  
ATOM   2166 2HD2 ASN A 144     227.909 -30.849 -85.566  1.00  0.600          H  
ATOM   2167  N   PHE A 145     226.977 -30.548 -90.013  1.00  0.170          N  
ATOM   2168  CA  PHE A 145     225.543 -30.323 -90.173  1.00  0.090          C  
ATOM   2169  C   PHE A 145     224.719 -31.596 -90.254  1.00  0.050          C  
ATOM   2170  O   PHE A 145     225.178 -32.658 -90.691  1.00  0.070          O  
ATOM   2171  CB  PHE A 145     225.250 -29.515 -91.448  1.00  0.160          C  
ATOM   2172  CG  PHE A 145     225.616 -30.223 -92.774  1.00  0.160          C  
ATOM   2173  CD1 PHE A 145     224.707 -31.066 -93.406  1.00  0.160          C  
ATOM   2174  CD2 PHE A 145     226.849 -30.020 -93.402  1.00  0.160          C  
ATOM   2175  CE1 PHE A 145     225.019 -31.683 -94.606  1.00  0.160          C  
ATOM   2176  CE2 PHE A 145     227.153 -30.643 -94.607  1.00  0.160          C  
ATOM   2177  CZ  PHE A 145     226.242 -31.465 -95.208  1.00  0.160          C  
ATOM   2178  H   PHE A 145     227.475 -31.259 -90.555  1.00  0.200          H  
ATOM   2179  HA  PHE A 145     225.186 -29.751 -89.319  1.00  0.110          H  
ATOM   2180 1HB  PHE A 145     224.188 -29.254 -91.476  1.00  0.190          H  
ATOM   2181 2HB  PHE A 145     225.806 -28.594 -91.401  1.00  0.190          H  
ATOM   2182  HD1 PHE A 145     223.731 -31.241 -92.946  1.00  0.190          H  
ATOM   2183  HD2 PHE A 145     227.584 -29.360 -92.931  1.00  0.190          H  
ATOM   2184  HE1 PHE A 145     224.284 -32.331 -95.072  1.00  0.190          H  
ATOM   2185  HE2 PHE A 145     228.120 -30.470 -95.076  1.00  0.190          H  
ATOM   2186  HZ  PHE A 145     226.485 -31.941 -96.156  1.00  0.190          H  
ATOM   2187  N   ALA A 146     223.452 -31.465 -89.887  1.00  0.100          N  
ATOM   2188  CA  ALA A 146     222.502 -32.565 -90.008  1.00  0.180          C  
ATOM   2189  C   ALA A 146     221.587 -32.279 -91.185  1.00  0.180          C  
ATOM   2190  O   ALA A 146     221.340 -31.122 -91.516  1.00  0.120          O  
ATOM   2191  CB  ALA A 146     221.707 -32.753 -88.721  1.00  0.220          C  
ATOM   2192  H   ALA A 146     223.154 -30.554 -89.517  1.00  0.120          H  
ATOM   2193  HA  ALA A 146     223.052 -33.484 -90.214  1.00  0.220          H  
ATOM   2194 1HB  ALA A 146     221.017 -33.586 -88.843  1.00  0.260          H  
ATOM   2195 2HB  ALA A 146     222.381 -32.964 -87.897  1.00  0.260          H  
ATOM   2196 3HB  ALA A 146     221.148 -31.866 -88.491  1.00  0.260          H  
ATOM   2197  N   GLU A 147     221.081 -33.300 -91.843  1.00  0.270          N  
ATOM   2198  CA  GLU A 147     220.116 -33.022 -92.900  1.00  0.280          C  
ATOM   2199  C   GLU A 147     218.743 -33.011 -92.250  1.00  0.280          C  
ATOM   2200  O   GLU A 147     218.443 -33.949 -91.502  1.00  0.290          O  
ATOM   2201  CB  GLU A 147     220.171 -34.105 -93.964  1.00  0.390          C  
ATOM   2202  CG  GLU A 147     221.502 -34.258 -94.666  1.00  0.390          C  
ATOM   2203  CD  GLU A 147     221.446 -35.345 -95.695  1.00  0.390          C  
ATOM   2204  OE1 GLU A 147     220.982 -35.075 -96.777  1.00  0.390          O  
ATOM   2205  OE2 GLU A 147     221.815 -36.454 -95.388  1.00  0.390          O  
ATOM   2206  H   GLU A 147     221.325 -34.253 -91.593  1.00  0.320          H  
ATOM   2207  HA  GLU A 147     220.310 -32.045 -93.348  1.00  0.340          H  
ATOM   2208 1HB  GLU A 147     219.881 -35.067 -93.538  1.00  0.470          H  
ATOM   2209 2HB  GLU A 147     219.450 -33.851 -94.734  1.00  0.470          H  
ATOM   2210 1HG  GLU A 147     221.758 -33.315 -95.151  1.00  0.470          H  
ATOM   2211 2HG  GLU A 147     222.279 -34.483 -93.936  1.00  0.470          H  
ATOM   2212  N   GLY A 148     217.881 -32.038 -92.570  1.00  0.270          N  
ATOM   2213  CA  GLY A 148     216.572 -32.046 -91.935  1.00  0.280          C  
ATOM   2214  C   GLY A 148     215.547 -31.024 -92.413  1.00  0.270          C  
ATOM   2215  O   GLY A 148     215.677 -30.367 -93.450  1.00  0.270          O  
ATOM   2216  H   GLY A 148     218.163 -31.264 -93.180  1.00  0.320          H  
ATOM   2217 1HA  GLY A 148     216.135 -33.036 -92.023  1.00  0.340          H  
ATOM   2218 2HA  GLY A 148     216.726 -31.902 -90.875  1.00  0.340          H  
ATOM   2219  N   VAL A 149     214.459 -30.987 -91.670  1.00  0.270          N  
ATOM   2220  CA  VAL A 149     213.283 -30.171 -91.947  1.00  0.260          C  
ATOM   2221  C   VAL A 149     212.729 -29.445 -90.707  1.00  0.230          C  
ATOM   2222  O   VAL A 149     212.961 -29.866 -89.577  1.00  0.240          O  
ATOM   2223  CB  VAL A 149     212.229 -31.070 -92.628  1.00  0.370          C  
ATOM   2224  CG1 VAL A 149     212.670 -31.522 -94.030  1.00  0.370          C  
ATOM   2225  CG2 VAL A 149     212.097 -32.371 -91.813  1.00  0.370          C  
ATOM   2226  H   VAL A 149     214.486 -31.563 -90.820  1.00  0.320          H  
ATOM   2227  HA  VAL A 149     213.568 -29.408 -92.671  1.00  0.310          H  
ATOM   2228  HB  VAL A 149     211.296 -30.532 -92.689  1.00  0.440          H  
ATOM   2229 1HG1 VAL A 149     211.906 -32.166 -94.462  1.00  0.440          H  
ATOM   2230 2HG1 VAL A 149     212.808 -30.650 -94.667  1.00  0.440          H  
ATOM   2231 3HG1 VAL A 149     213.593 -32.071 -93.974  1.00  0.440          H  
ATOM   2232 1HG2 VAL A 149     211.351 -33.001 -92.265  1.00  0.440          H  
ATOM   2233 2HG2 VAL A 149     213.046 -32.905 -91.791  1.00  0.440          H  
ATOM   2234 3HG2 VAL A 149     211.821 -32.154 -90.821  1.00  0.440          H  
ATOM   2235  N   ILE A 150     211.961 -28.366 -90.907  1.00  0.200          N  
ATOM   2236  CA  ILE A 150     211.361 -27.633 -89.776  1.00  0.170          C  
ATOM   2237  C   ILE A 150     209.850 -27.637 -89.714  1.00  0.200          C  
ATOM   2238  O   ILE A 150     209.191 -27.295 -90.688  1.00  0.210          O  
ATOM   2239  CB  ILE A 150     211.792 -26.146 -89.753  1.00  0.250          C  
ATOM   2240  CG1 ILE A 150     213.305 -26.036 -89.537  1.00  0.250          C  
ATOM   2241  CG2 ILE A 150     210.983 -25.348 -88.645  1.00  0.250          C  
ATOM   2242  CD1 ILE A 150     213.842 -24.647 -89.753  1.00  0.250          C  
ATOM   2243  H   ILE A 150     211.781 -28.052 -91.854  1.00  0.240          H  
ATOM   2244  HA  ILE A 150     211.717 -28.092 -88.858  1.00  0.200          H  
ATOM   2245  HB  ILE A 150     211.579 -25.702 -90.721  1.00  0.300          H  
ATOM   2246 1HG1 ILE A 150     213.529 -26.335 -88.511  1.00  0.300          H  
ATOM   2247 2HG1 ILE A 150     213.822 -26.712 -90.213  1.00  0.300          H  
ATOM   2248 1HG2 ILE A 150     211.269 -24.310 -88.644  1.00  0.300          H  
ATOM   2249 2HG2 ILE A 150     209.911 -25.382 -88.830  1.00  0.300          H  
ATOM   2250 3HG2 ILE A 150     211.187 -25.775 -87.657  1.00  0.300          H  
ATOM   2251 1HD1 ILE A 150     214.884 -24.651 -89.562  1.00  0.300          H  
ATOM   2252 2HD1 ILE A 150     213.652 -24.350 -90.782  1.00  0.300          H  
ATOM   2253 3HD1 ILE A 150     213.384 -23.929 -89.083  1.00  0.300          H  
ATOM   2254  N   ALA A 151     209.327 -28.001 -88.548  1.00  0.220          N  
ATOM   2255  CA  ALA A 151     207.891 -27.969 -88.287  1.00  0.240          C  
ATOM   2256  C   ALA A 151     207.542 -26.770 -87.415  1.00  0.220          C  
ATOM   2257  O   ALA A 151     208.271 -26.439 -86.475  1.00  0.210          O  
ATOM   2258  CB  ALA A 151     207.427 -29.216 -87.576  1.00  0.330          C  
ATOM   2259  H   ALA A 151     209.998 -28.268 -87.820  1.00  0.260          H  
ATOM   2260  HA  ALA A 151     207.362 -27.867 -89.236  1.00  0.290          H  
ATOM   2261 1HB  ALA A 151     206.379 -29.124 -87.395  1.00  0.390          H  
ATOM   2262 2HB  ALA A 151     207.605 -30.085 -88.151  1.00  0.390          H  
ATOM   2263 3HB  ALA A 151     207.951 -29.290 -86.639  1.00  0.390          H  
ATOM   2264  N   PHE A 152     206.378 -26.174 -87.664  1.00  0.200          N  
ATOM   2265  CA  PHE A 152     205.880 -25.082 -86.830  1.00  0.180          C  
ATOM   2266  C   PHE A 152     204.585 -25.569 -86.183  1.00  0.200          C  
ATOM   2267  O   PHE A 152     203.749 -26.164 -86.876  1.00  0.230          O  
ATOM   2268  CB  PHE A 152     205.612 -23.818 -87.660  1.00  0.260          C  
ATOM   2269  CG  PHE A 152     206.841 -23.243 -88.377  1.00  0.260          C  
ATOM   2270  CD1 PHE A 152     206.981 -23.424 -89.736  1.00  0.260          C  
ATOM   2271  CD2 PHE A 152     207.851 -22.564 -87.710  1.00  0.260          C  
ATOM   2272  CE1 PHE A 152     208.077 -22.947 -90.418  1.00  0.260          C  
ATOM   2273  CE2 PHE A 152     208.956 -22.082 -88.391  1.00  0.260          C  
ATOM   2274  CZ  PHE A 152     209.068 -22.278 -89.746  1.00  0.260          C  
ATOM   2275  H   PHE A 152     205.826 -26.481 -88.451  1.00  0.240          H  
ATOM   2276  HA  PHE A 152     206.604 -24.856 -86.049  1.00  0.220          H  
ATOM   2277 1HB  PHE A 152     204.853 -24.043 -88.414  1.00  0.310          H  
ATOM   2278 2HB  PHE A 152     205.204 -23.047 -87.015  1.00  0.310          H  
ATOM   2279  HD1 PHE A 152     206.194 -23.957 -90.271  1.00  0.310          H  
ATOM   2280  HD2 PHE A 152     207.782 -22.418 -86.647  1.00  0.310          H  
ATOM   2281  HE1 PHE A 152     208.152 -23.107 -91.493  1.00  0.310          H  
ATOM   2282  HE2 PHE A 152     209.741 -21.554 -87.852  1.00  0.310          H  
ATOM   2283  HZ  PHE A 152     209.941 -21.905 -90.282  1.00  0.310          H  
ATOM   2284  N   LEU A 153     204.466 -25.396 -84.865  1.00  0.210          N  
ATOM   2285  CA  LEU A 153     203.300 -25.868 -84.110  1.00  0.220          C  
ATOM   2286  C   LEU A 153     202.666 -24.863 -83.147  1.00  0.170          C  
ATOM   2287  O   LEU A 153     203.355 -24.004 -82.588  1.00  0.170          O  
ATOM   2288  CB  LEU A 153     203.704 -27.082 -83.266  1.00  0.300          C  
ATOM   2289  CG  LEU A 153     204.250 -28.276 -84.021  1.00  0.300          C  
ATOM   2290  CD1 LEU A 153     205.802 -28.206 -84.046  1.00  0.300          C  
ATOM   2291  CD2 LEU A 153     203.750 -29.544 -83.361  1.00  0.300          C  
ATOM   2292  H   LEU A 153     205.233 -24.925 -84.375  1.00  0.250          H  
ATOM   2293  HA  LEU A 153     202.536 -26.179 -84.816  1.00  0.260          H  
ATOM   2294 1HB  LEU A 153     204.462 -26.765 -82.558  1.00  0.360          H  
ATOM   2295 2HB  LEU A 153     202.826 -27.411 -82.702  1.00  0.360          H  
ATOM   2296  HG  LEU A 153     203.898 -28.245 -85.043  1.00  0.360          H  
ATOM   2297 1HD1 LEU A 153     206.183 -29.042 -84.588  1.00  0.360          H  
ATOM   2298 2HD1 LEU A 153     206.161 -27.309 -84.523  1.00  0.360          H  
ATOM   2299 3HD1 LEU A 153     206.180 -28.228 -83.037  1.00  0.360          H  
ATOM   2300 1HD2 LEU A 153     204.114 -30.406 -83.900  1.00  0.360          H  
ATOM   2301 2HD2 LEU A 153     204.098 -29.585 -82.330  1.00  0.360          H  
ATOM   2302 3HD2 LEU A 153     202.659 -29.549 -83.375  1.00  0.360          H  
ATOM   2303  N   ILE A 154     201.361 -25.040 -82.890  1.00  0.170          N  
ATOM   2304  CA  ILE A 154     200.689 -24.382 -81.754  1.00  0.150          C  
ATOM   2305  C   ILE A 154     200.440 -25.489 -80.778  1.00  0.210          C  
ATOM   2306  O   ILE A 154     199.771 -26.475 -81.099  1.00  0.240          O  
ATOM   2307  CB  ILE A 154     199.335 -23.617 -81.998  1.00  0.220          C  
ATOM   2308  CG1 ILE A 154     199.499 -22.396 -82.879  1.00  0.220          C  
ATOM   2309  CG2 ILE A 154     198.761 -23.155 -80.612  1.00  0.220          C  
ATOM   2310  CD1 ILE A 154     198.221 -21.800 -83.452  1.00  0.220          C  
ATOM   2311  H   ILE A 154     200.868 -25.762 -83.431  1.00  0.200          H  
ATOM   2312  HA  ILE A 154     201.369 -23.672 -81.304  1.00  0.180          H  
ATOM   2313  HB  ILE A 154     198.622 -24.279 -82.477  1.00  0.260          H  
ATOM   2314 1HG1 ILE A 154     199.914 -21.639 -82.268  1.00  0.260          H  
ATOM   2315 2HG1 ILE A 154     200.166 -22.611 -83.635  1.00  0.260          H  
ATOM   2316 1HG2 ILE A 154     197.817 -22.638 -80.743  1.00  0.260          H  
ATOM   2317 2HG2 ILE A 154     198.584 -24.008 -79.960  1.00  0.260          H  
ATOM   2318 3HG2 ILE A 154     199.472 -22.483 -80.130  1.00  0.260          H  
ATOM   2319 1HD1 ILE A 154     198.474 -20.911 -84.031  1.00  0.260          H  
ATOM   2320 2HD1 ILE A 154     197.736 -22.533 -84.102  1.00  0.260          H  
ATOM   2321 3HD1 ILE A 154     197.533 -21.518 -82.661  1.00  0.260          H  
ATOM   2322  N   LEU A 155     200.944 -25.330 -79.579  1.00  0.250          N  
ATOM   2323  CA  LEU A 155     200.784 -26.383 -78.627  1.00  0.320          C  
ATOM   2324  C   LEU A 155     199.666 -26.007 -77.696  1.00  0.320          C  
ATOM   2325  O   LEU A 155     199.471 -24.832 -77.369  1.00  0.290          O  
ATOM   2326  CB  LEU A 155     202.090 -26.605 -77.853  1.00  0.420          C  
ATOM   2327  CG  LEU A 155     203.332 -27.254 -78.629  1.00  0.420          C  
ATOM   2328  CD1 LEU A 155     202.913 -28.557 -79.356  1.00  0.420          C  
ATOM   2329  CD2 LEU A 155     203.963 -26.253 -79.630  1.00  0.420          C  
ATOM   2330  H   LEU A 155     201.487 -24.492 -79.368  1.00  0.300          H  
ATOM   2331  HA  LEU A 155     200.492 -27.296 -79.132  1.00  0.380          H  
ATOM   2332 1HB  LEU A 155     202.421 -25.633 -77.477  1.00  0.500          H  
ATOM   2333 2HB  LEU A 155     201.869 -27.238 -76.990  1.00  0.500          H  
ATOM   2334  HG  LEU A 155     204.076 -27.516 -77.886  1.00  0.500          H  
ATOM   2335 1HD1 LEU A 155     203.776 -29.001 -79.838  1.00  0.500          H  
ATOM   2336 2HD1 LEU A 155     202.505 -29.264 -78.634  1.00  0.500          H  
ATOM   2337 3HD1 LEU A 155     202.169 -28.342 -80.119  1.00  0.500          H  
ATOM   2338 1HD2 LEU A 155     204.817 -26.719 -80.094  1.00  0.500          H  
ATOM   2339 2HD2 LEU A 155     203.273 -25.976 -80.400  1.00  0.500          H  
ATOM   2340 3HD2 LEU A 155     204.277 -25.356 -79.100  1.00  0.500          H  
ATOM   2341  N   ALA A 156     198.924 -27.016 -77.275  1.00  0.370          N  
ATOM   2342  CA  ALA A 156     197.833 -26.819 -76.350  1.00  0.380          C  
ATOM   2343  C   ALA A 156     198.368 -26.321 -75.020  1.00  0.420          C  
ATOM   2344  O   ALA A 156     199.385 -26.815 -74.529  1.00  0.490          O  
ATOM   2345  CB  ALA A 156     197.066 -28.118 -76.200  1.00  0.530          C  
ATOM   2346  H   ALA A 156     199.141 -27.948 -77.601  1.00  0.440          H  
ATOM   2347  HA  ALA A 156     197.170 -26.055 -76.759  1.00  0.460          H  
ATOM   2348 1HB  ALA A 156     196.228 -27.997 -75.545  1.00  0.630          H  
ATOM   2349 2HB  ALA A 156     196.701 -28.432 -77.178  1.00  0.630          H  
ATOM   2350 3HB  ALA A 156     197.727 -28.861 -75.811  1.00  0.630          H  
ATOM   2351  N   LYS A 157     197.647 -25.394 -74.394  1.00  0.390          N  
ATOM   2352  CA  LYS A 157     198.064 -24.873 -73.100  1.00  0.440          C  
ATOM   2353  C   LYS A 157     198.305 -25.937 -72.002  1.00  0.540          C  
ATOM   2354  O   LYS A 157     199.281 -25.807 -71.267  1.00  0.600          O  
ATOM   2355  CB  LYS A 157     197.085 -23.790 -72.618  1.00  0.600          C  
ATOM   2356  CG  LYS A 157     197.441 -23.175 -71.265  1.00  0.600          C  
ATOM   2357  CD  LYS A 157     196.455 -22.073 -70.867  1.00  0.600          C  
ATOM   2358  CE  LYS A 157     196.785 -21.516 -69.483  1.00  0.600          C  
ATOM   2359  NZ  LYS A 157     195.811 -20.468 -69.046  1.00  0.600          N  
ATOM   2360  H   LYS A 157     196.823 -25.018 -74.847  1.00  0.470          H  
ATOM   2361  HA  LYS A 157     199.020 -24.372 -73.256  1.00  0.530          H  
ATOM   2362 1HB  LYS A 157     197.087 -22.975 -73.346  1.00  0.720          H  
ATOM   2363 2HB  LYS A 157     196.077 -24.158 -72.570  1.00  0.720          H  
ATOM   2364 1HG  LYS A 157     197.424 -23.947 -70.494  1.00  0.720          H  
ATOM   2365 2HG  LYS A 157     198.448 -22.760 -71.313  1.00  0.720          H  
ATOM   2366 1HD  LYS A 157     196.498 -21.263 -71.598  1.00  0.720          H  
ATOM   2367 2HD  LYS A 157     195.442 -22.478 -70.855  1.00  0.720          H  
ATOM   2368 1HE  LYS A 157     196.771 -22.332 -68.762  1.00  0.720          H  
ATOM   2369 2HE  LYS A 157     197.783 -21.081 -69.504  1.00  0.720          H  
ATOM   2370 1HZ  LYS A 157     196.069 -20.135 -68.127  1.00  0.720          H  
ATOM   2371 2HZ  LYS A 157     195.817 -19.695 -69.694  1.00  0.720          H  
ATOM   2372 3HZ  LYS A 157     194.883 -20.865 -69.008  1.00  0.720          H  
ATOM   2373  N   PRO A 158     197.451 -26.977 -71.814  1.00  0.570          N  
ATOM   2374  CA  PRO A 158     197.627 -28.017 -70.816  1.00  0.670          C  
ATOM   2375  C   PRO A 158     198.539 -29.178 -71.225  1.00  0.750          C  
ATOM   2376  O   PRO A 158     198.538 -30.212 -70.556  1.00  0.840          O  
ATOM   2377  CB  PRO A 158     196.189 -28.489 -70.586  1.00  1.010          C  
ATOM   2378  CG  PRO A 158     195.539 -28.351 -71.922  1.00  1.010          C  
ATOM   2379  CD  PRO A 158     196.135 -27.083 -72.511  1.00  1.010          C  
ATOM   2380  HA  PRO A 158     198.019 -27.549 -69.900  1.00  0.800          H  
ATOM   2381 1HB  PRO A 158     196.189 -29.525 -70.216  1.00  1.210          H  
ATOM   2382 2HB  PRO A 158     195.710 -27.873 -69.811  1.00  1.210          H  
ATOM   2383 1HG  PRO A 158     195.749 -29.241 -72.536  1.00  1.210          H  
ATOM   2384 2HG  PRO A 158     194.445 -28.297 -71.810  1.00  1.210          H  
ATOM   2385 1HD  PRO A 158     196.230 -27.257 -73.536  1.00  1.210          H  
ATOM   2386 2HD  PRO A 158     195.486 -26.243 -72.280  1.00  1.210          H  
ATOM   2387  N   LYS A 159     199.308 -29.045 -72.306  1.00  0.710          N  
ATOM   2388  CA  LYS A 159     200.162 -30.141 -72.736  1.00  0.790          C  
ATOM   2389  C   LYS A 159     201.610 -29.687 -72.689  1.00  0.830          C  
ATOM   2390  O   LYS A 159     202.204 -29.330 -73.704  1.00  0.770          O  
ATOM   2391  CB  LYS A 159     199.781 -30.607 -74.142  1.00  1.070          C  
ATOM   2392  CG  LYS A 159     198.328 -31.101 -74.296  1.00  1.070          C  
ATOM   2393  CD  LYS A 159     198.049 -32.396 -73.537  1.00  1.070          C  
ATOM   2394  CE  LYS A 159     196.630 -32.887 -73.805  1.00  1.070          C  
ATOM   2395  NZ  LYS A 159     196.316 -34.143 -73.056  1.00  1.070          N  
ATOM   2396  H   LYS A 159     199.319 -28.193 -72.878  1.00  0.850          H  
ATOM   2397  HA  LYS A 159     200.062 -30.973 -72.042  1.00  0.950          H  
ATOM   2398 1HB  LYS A 159     199.923 -29.776 -74.838  1.00  1.290          H  
ATOM   2399 2HB  LYS A 159     200.449 -31.410 -74.451  1.00  1.290          H  
ATOM   2400 1HG  LYS A 159     197.652 -30.332 -73.923  1.00  1.290          H  
ATOM   2401 2HG  LYS A 159     198.117 -31.261 -75.351  1.00  1.290          H  
ATOM   2402 1HD  LYS A 159     198.764 -33.164 -73.835  1.00  1.290          H  
ATOM   2403 2HD  LYS A 159     198.147 -32.221 -72.466  1.00  1.290          H  
ATOM   2404 1HE  LYS A 159     195.927 -32.111 -73.503  1.00  1.290          H  
ATOM   2405 2HE  LYS A 159     196.514 -33.075 -74.872  1.00  1.290          H  
ATOM   2406 1HZ  LYS A 159     195.369 -34.430 -73.261  1.00  1.290          H  
ATOM   2407 2HZ  LYS A 159     196.956 -34.874 -73.335  1.00  1.290          H  
ATOM   2408 3HZ  LYS A 159     196.409 -33.977 -72.064  1.00  1.290          H  
ATOM   2409  N   GLU A 160     202.162 -29.694 -71.472  1.00  0.960          N  
ATOM   2410  CA  GLU A 160     203.500 -29.200 -71.159  1.00  1.040          C  
ATOM   2411  C   GLU A 160     204.619 -30.044 -71.770  1.00  1.130          C  
ATOM   2412  O   GLU A 160     205.739 -29.573 -71.949  1.00  1.150          O  
ATOM   2413  CB  GLU A 160     203.675 -29.122 -69.639  1.00  1.420          C  
ATOM   2414  CG  GLU A 160     202.787 -28.059 -68.972  1.00  1.420          C  
ATOM   2415  CD  GLU A 160     202.952 -27.975 -67.473  1.00  1.420          C  
ATOM   2416  OE1 GLU A 160     203.732 -28.721 -66.939  1.00  1.420          O  
ATOM   2417  OE2 GLU A 160     202.292 -27.165 -66.869  1.00  1.420          O  
ATOM   2418  H   GLU A 160     201.604 -30.037 -70.699  1.00  1.150          H  
ATOM   2419  HA  GLU A 160     203.586 -28.190 -71.563  1.00  1.250          H  
ATOM   2420 1HB  GLU A 160     203.440 -30.091 -69.194  1.00  1.710          H  
ATOM   2421 2HB  GLU A 160     204.716 -28.896 -69.402  1.00  1.710          H  
ATOM   2422 1HG  GLU A 160     203.027 -27.088 -69.405  1.00  1.710          H  
ATOM   2423 2HG  GLU A 160     201.743 -28.274 -69.205  1.00  1.710          H  
ATOM   2424  N   THR A 161     204.313 -31.296 -72.103  1.00  1.230          N  
ATOM   2425  CA  THR A 161     205.276 -32.281 -72.620  1.00  1.340          C  
ATOM   2426  C   THR A 161     205.752 -32.017 -74.034  1.00  1.140          C  
ATOM   2427  O   THR A 161     205.572 -32.884 -74.892  1.00  1.220          O  
ATOM   2428  CB  THR A 161     204.621 -33.669 -72.782  1.00  1.830          C  
ATOM   2429  OG1 THR A 161     203.536 -33.548 -73.692  1.00  1.830          O  
ATOM   2430  CG2 THR A 161     204.125 -34.173 -71.550  1.00  1.830          C  
ATOM   2431  H   THR A 161     203.354 -31.586 -71.985  1.00  1.480          H  
ATOM   2432  HA  THR A 161     206.146 -32.304 -71.968  1.00  1.610          H  
ATOM   2433  HB  THR A 161     205.350 -34.381 -73.178  1.00  2.200          H  
ATOM   2434  HG1 THR A 161     203.919 -33.397 -74.583  1.00  2.200          H  
ATOM   2435 1HG2 THR A 161     203.668 -35.152 -71.710  1.00  2.200          H  
ATOM   2436 2HG2 THR A 161     204.946 -34.268 -70.936  1.00  2.200          H  
ATOM   2437 3HG2 THR A 161     203.392 -33.498 -71.126  1.00  2.200          H  
ATOM   2438  N   PHE A 162     206.336 -30.861 -74.308  1.00  0.950          N  
ATOM   2439  CA  PHE A 162     206.827 -30.600 -75.664  1.00  0.750          C  
ATOM   2440  C   PHE A 162     207.892 -29.527 -75.672  1.00  0.680          C  
ATOM   2441  O   PHE A 162     207.623 -28.366 -75.368  1.00  0.770          O  
ATOM   2442  CB  PHE A 162     205.683 -30.156 -76.599  1.00  1.130          C  
ATOM   2443  CG  PHE A 162     206.052 -30.094 -78.089  1.00  1.130          C  
ATOM   2444  CD1 PHE A 162     206.003 -31.237 -78.855  1.00  1.130          C  
ATOM   2445  CD2 PHE A 162     206.442 -28.920 -78.710  1.00  1.130          C  
ATOM   2446  CE1 PHE A 162     206.336 -31.229 -80.191  1.00  1.130          C  
ATOM   2447  CE2 PHE A 162     206.771 -28.914 -80.063  1.00  1.130          C  
ATOM   2448  CZ  PHE A 162     206.722 -30.073 -80.791  1.00  1.130          C  
ATOM   2449  H   PHE A 162     206.433 -30.194 -73.539  1.00  1.140          H  
ATOM   2450  HA  PHE A 162     207.268 -31.507 -76.046  1.00  0.900          H  
ATOM   2451 1HB  PHE A 162     204.844 -30.842 -76.491  1.00  1.360          H  
ATOM   2452 2HB  PHE A 162     205.331 -29.172 -76.294  1.00  1.360          H  
ATOM   2453  HD1 PHE A 162     205.690 -32.167 -78.382  1.00  1.360          H  
ATOM   2454  HD2 PHE A 162     206.492 -27.998 -78.126  1.00  1.360          H  
ATOM   2455  HE1 PHE A 162     206.288 -32.153 -80.765  1.00  1.360          H  
ATOM   2456  HE2 PHE A 162     207.077 -27.988 -80.543  1.00  1.360          H  
ATOM   2457  HZ  PHE A 162     206.984 -30.074 -81.844  1.00  1.360          H  
ATOM   2458  N   LEU A 163     209.121 -29.942 -75.984  1.00  0.550          N  
ATOM   2459  CA  LEU A 163     210.340 -29.113 -76.022  1.00  0.530          C  
ATOM   2460  C   LEU A 163     210.599 -28.343 -74.724  1.00  0.650          C  
ATOM   2461  O   LEU A 163     211.361 -27.367 -74.695  1.00  0.730          O  
ATOM   2462  CB  LEU A 163     210.268 -28.155 -77.196  1.00  0.750          C  
ATOM   2463  CG  LEU A 163     210.003 -28.810 -78.556  1.00  0.750          C  
ATOM   2464  CD1 LEU A 163     209.892 -27.712 -79.568  1.00  0.750          C  
ATOM   2465  CD2 LEU A 163     211.076 -29.843 -78.933  1.00  0.750          C  
ATOM   2466  H   LEU A 163     209.205 -30.920 -76.229  1.00  0.660          H  
ATOM   2467  HA  LEU A 163     211.179 -29.764 -76.169  1.00  0.640          H  
ATOM   2468 1HB  LEU A 163     209.474 -27.431 -77.007  1.00  0.900          H  
ATOM   2469 2HB  LEU A 163     211.214 -27.618 -77.263  1.00  0.900          H  
ATOM   2470  HG  LEU A 163     209.073 -29.322 -78.515  1.00  0.900          H  
ATOM   2471 1HD1 LEU A 163     209.648 -28.141 -80.510  1.00  0.900          H  
ATOM   2472 2HD1 LEU A 163     209.102 -27.044 -79.262  1.00  0.900          H  
ATOM   2473 3HD1 LEU A 163     210.818 -27.160 -79.642  1.00  0.900          H  
ATOM   2474 1HD2 LEU A 163     210.830 -30.272 -79.902  1.00  0.900          H  
ATOM   2475 2HD2 LEU A 163     212.036 -29.382 -78.983  1.00  0.900          H  
ATOM   2476 3HD2 LEU A 163     211.110 -30.636 -78.205  1.00  0.900          H  
ATOM   2477  N   GLN A 164     209.949 -28.828 -73.680  1.00  0.890          N  
ATOM   2478  CA  GLN A 164     209.969 -28.478 -72.283  1.00  1.090          C  
ATOM   2479  C   GLN A 164     209.839 -29.828 -71.607  1.00  1.490          C  
ATOM   2480  O   GLN A 164     209.225 -30.750 -72.163  1.00  2.410          O  
ATOM   2481  CB  GLN A 164     208.813 -27.550 -71.885  1.00  1.450          C  
ATOM   2482  CG  GLN A 164     208.848 -26.200 -72.540  1.00  1.450          C  
ATOM   2483  CD  GLN A 164     209.948 -25.357 -71.978  1.00  1.450          C  
ATOM   2484  OE1 GLN A 164     209.773 -24.673 -70.963  1.00  1.450          O  
ATOM   2485  NE2 GLN A 164     211.107 -25.424 -72.609  1.00  1.450          N  
ATOM   2486  H   GLN A 164     209.345 -29.606 -73.889  1.00  1.070          H  
ATOM   2487  HA  GLN A 164     210.929 -28.050 -72.006  1.00  1.310          H  
ATOM   2488 1HB  GLN A 164     207.866 -28.024 -72.152  1.00  1.740          H  
ATOM   2489 2HB  GLN A 164     208.812 -27.410 -70.806  1.00  1.740          H  
ATOM   2490 1HG  GLN A 164     208.999 -26.313 -73.609  1.00  1.740          H  
ATOM   2491 2HG  GLN A 164     207.901 -25.698 -72.353  1.00  1.740          H  
ATOM   2492 1HE2 GLN A 164     211.892 -24.905 -72.286  1.00  1.740          H  
ATOM   2493 2HE2 GLN A 164     211.211 -26.040 -73.426  1.00  1.740          H  
ATOM   2494  N   SER A 165     210.421 -29.959 -70.426  1.00  0.740          N  
ATOM   2495  CA  SER A 165     210.395 -31.223 -69.709  1.00  0.990          C  
ATOM   2496  C   SER A 165     208.952 -31.692 -69.446  1.00  1.120          C  
ATOM   2497  O   SER A 165     208.125 -30.862 -69.086  1.00  1.290          O  
ATOM   2498  CB  SER A 165     211.105 -31.064 -68.377  1.00  1.290          C  
ATOM   2499  OG  SER A 165     212.461 -30.750 -68.558  1.00  1.290          O  
ATOM   2500  H   SER A 165     210.915 -29.178 -70.015  1.00  0.890          H  
ATOM   2501  HA  SER A 165     210.962 -31.924 -70.298  1.00  1.190          H  
ATOM   2502 1HB  SER A 165     210.620 -30.279 -67.798  1.00  1.540          H  
ATOM   2503 2HB  SER A 165     211.015 -31.990 -67.807  1.00  1.540          H  
ATOM   2504  HG  SER A 165     212.836 -30.680 -67.674  1.00  1.540          H  
ATOM   2505  N   PRO A 166     208.624 -33.000 -69.581  1.00  1.130          N  
ATOM   2506  CA  PRO A 166     207.318 -33.622 -69.306  1.00  1.350          C  
ATOM   2507  C   PRO A 166     206.928 -33.478 -67.817  1.00  1.890          C  
ATOM   2508  O   PRO A 166     207.826 -33.272 -67.009  1.00  2.040          O  
ATOM   2509  CB  PRO A 166     207.559 -35.089 -69.654  1.00  2.030          C  
ATOM   2510  CG  PRO A 166     208.756 -35.093 -70.543  1.00  2.030          C  
ATOM   2511  CD  PRO A 166     209.609 -33.955 -70.106  1.00  2.030          C  
ATOM   2512  HA  PRO A 166     206.577 -33.145 -69.950  1.00  1.620          H  
ATOM   2513 1HB  PRO A 166     207.668 -35.644 -68.754  1.00  2.430          H  
ATOM   2514 2HB  PRO A 166     206.689 -35.522 -70.162  1.00  2.430          H  
ATOM   2515 1HG  PRO A 166     209.299 -36.039 -70.424  1.00  2.430          H  
ATOM   2516 2HG  PRO A 166     208.456 -35.019 -71.602  1.00  2.430          H  
ATOM   2517 1HD  PRO A 166     210.333 -34.257 -69.330  1.00  2.430          H  
ATOM   2518 2HD  PRO A 166     210.076 -33.607 -71.034  1.00  2.430          H  
ATOM   2519  N   PRO A 167     205.636 -33.552 -67.406  1.00  2.270          N  
ATOM   2520  CA  PRO A 167     205.220 -33.495 -66.016  1.00  2.810          C  
ATOM   2521  C   PRO A 167     205.773 -34.754 -65.384  1.00  2.990          C  
ATOM   2522  O   PRO A 167     205.863 -35.768 -66.081  1.00  2.810          O  
ATOM   2523  CB  PRO A 167     203.696 -33.460 -66.113  1.00  4.210          C  
ATOM   2524  CG  PRO A 167     203.393 -34.116 -67.433  1.00  4.210          C  
ATOM   2525  CD  PRO A 167     204.575 -33.793 -68.325  1.00  4.210          C  
ATOM   2526  HA  PRO A 167     205.628 -32.589 -65.543  1.00  3.370          H  
ATOM   2527 1HB  PRO A 167     203.255 -33.989 -65.259  1.00  5.060          H  
ATOM   2528 2HB  PRO A 167     203.342 -32.413 -66.065  1.00  5.060          H  
ATOM   2529 1HG  PRO A 167     203.261 -35.205 -67.303  1.00  5.060          H  
ATOM   2530 2HG  PRO A 167     202.446 -33.736 -67.841  1.00  5.060          H  
ATOM   2531 1HD  PRO A 167     204.790 -34.702 -68.873  1.00  5.060          H  
ATOM   2532 2HD  PRO A 167     204.388 -32.909 -68.956  1.00  5.060          H  
ATOM   2533  N   ILE A 168     206.065 -34.719 -64.086  1.00  3.370          N  
ATOM   2534  CA  ILE A 168     206.714 -35.849 -63.414  1.00  3.600          C  
ATOM   2535  C   ILE A 168     206.117 -37.236 -63.674  1.00  3.460          C  
ATOM   2536  O   ILE A 168     206.857 -38.209 -63.859  1.00  3.410          O  
ATOM   2537  CB  ILE A 168     206.823 -35.581 -61.888  1.00  4.950          C  
ATOM   2538  CG1 ILE A 168     207.731 -36.660 -61.186  1.00  4.950          C  
ATOM   2539  CG2 ILE A 168     205.442 -35.524 -61.205  1.00  4.950          C  
ATOM   2540  CD1 ILE A 168     209.206 -36.662 -61.627  1.00  4.950          C  
ATOM   2541  H   ILE A 168     205.921 -33.857 -63.576  1.00  4.040          H  
ATOM   2542  HA  ILE A 168     207.724 -35.857 -63.779  1.00  4.320          H  
ATOM   2543  HB  ILE A 168     207.310 -34.617 -61.751  1.00  5.940          H  
ATOM   2544 1HG1 ILE A 168     207.706 -36.473 -60.115  1.00  5.940          H  
ATOM   2545 2HG1 ILE A 168     207.322 -37.654 -61.369  1.00  5.940          H  
ATOM   2546 1HG2 ILE A 168     205.579 -35.294 -60.148  1.00  5.940          H  
ATOM   2547 2HG2 ILE A 168     204.836 -34.748 -61.664  1.00  5.940          H  
ATOM   2548 3HG2 ILE A 168     204.931 -36.474 -61.284  1.00  5.940          H  
ATOM   2549 1HD1 ILE A 168     209.742 -37.428 -61.066  1.00  5.940          H  
ATOM   2550 2HD1 ILE A 168     209.297 -36.882 -62.685  1.00  5.940          H  
ATOM   2551 3HD1 ILE A 168     209.648 -35.689 -61.420  1.00  5.940          H  
ATOM   2552  N   ARG A 169     204.790 -37.344 -63.738  1.00  3.410          N  
ATOM   2553  CA  ARG A 169     204.157 -38.646 -63.939  1.00  3.310          C  
ATOM   2554  C   ARG A 169     204.536 -39.312 -65.277  1.00  3.170          C  
ATOM   2555  O   ARG A 169     204.379 -40.524 -65.427  1.00  3.140          O  
ATOM   2556  CB  ARG A 169     202.640 -38.529 -63.855  1.00  4.670          C  
ATOM   2557  CG  ARG A 169     202.001 -37.791 -65.001  1.00  4.670          C  
ATOM   2558  CD  ARG A 169     200.547 -37.587 -64.837  1.00  4.670          C  
ATOM   2559  NE  ARG A 169     199.985 -36.929 -66.021  1.00  4.670          N  
ATOM   2560  CZ  ARG A 169     199.911 -35.594 -66.240  1.00  4.670          C  
ATOM   2561  NH1 ARG A 169     200.330 -34.731 -65.334  1.00  4.670          N  
ATOM   2562  NH2 ARG A 169     199.406 -35.156 -67.384  1.00  4.670          N  
ATOM   2563  H   ARG A 169     204.221 -36.523 -63.602  1.00  4.090          H  
ATOM   2564  HA  ARG A 169     204.486 -39.301 -63.133  1.00  3.970          H  
ATOM   2565 1HB  ARG A 169     202.202 -39.526 -63.820  1.00  5.610          H  
ATOM   2566 2HB  ARG A 169     202.367 -38.016 -62.934  1.00  5.610          H  
ATOM   2567 1HG  ARG A 169     202.496 -36.836 -65.179  1.00  5.610          H  
ATOM   2568 2HG  ARG A 169     202.097 -38.419 -65.867  1.00  5.610          H  
ATOM   2569 1HD  ARG A 169     200.063 -38.558 -64.728  1.00  5.610          H  
ATOM   2570 2HD  ARG A 169     200.340 -36.980 -63.958  1.00  5.610          H  
ATOM   2571  HE  ARG A 169     199.647 -37.536 -66.763  1.00  5.610          H  
ATOM   2572 1HH1 ARG A 169     200.709 -35.055 -64.460  1.00  5.610          H  
ATOM   2573 2HH1 ARG A 169     200.264 -33.737 -65.513  1.00  5.610          H  
ATOM   2574 1HH2 ARG A 169     199.088 -35.820 -68.082  1.00  5.610          H  
ATOM   2575 2HH2 ARG A 169     199.341 -34.165 -67.568  1.00  5.610          H  
ATOM   2576  N   GLU A 170     204.969 -38.510 -66.262  1.00  3.100          N  
ATOM   2577  CA  GLU A 170     205.364 -39.014 -67.579  1.00  2.990          C  
ATOM   2578  C   GLU A 170     206.874 -38.864 -67.744  1.00  2.960          C  
ATOM   2579  O   GLU A 170     207.518 -39.649 -68.453  1.00  2.960          O  
ATOM   2580  CB  GLU A 170     204.634 -38.286 -68.725  1.00  4.230          C  
ATOM   2581  CG  GLU A 170     203.099 -38.445 -68.695  1.00  4.230          C  
ATOM   2582  CD  GLU A 170     202.365 -37.906 -69.903  1.00  4.230          C  
ATOM   2583  OE1 GLU A 170     203.004 -37.491 -70.827  1.00  4.230          O  
ATOM   2584  OE2 GLU A 170     201.152 -37.922 -69.892  1.00  4.230          O  
ATOM   2585  H   GLU A 170     205.089 -37.521 -66.059  1.00  3.720          H  
ATOM   2586  HA  GLU A 170     205.120 -40.073 -67.638  1.00  3.590          H  
ATOM   2587 1HB  GLU A 170     204.864 -37.221 -68.675  1.00  5.080          H  
ATOM   2588 2HB  GLU A 170     204.999 -38.655 -69.684  1.00  5.080          H  
ATOM   2589 1HG  GLU A 170     202.843 -39.493 -68.544  1.00  5.080          H  
ATOM   2590 2HG  GLU A 170     202.752 -37.888 -67.852  1.00  5.080          H  
ATOM   2591  N   ALA A 171     207.438 -37.843 -67.086  1.00  2.970          N  
ATOM   2592  CA  ALA A 171     208.852 -37.531 -67.187  1.00  3.000          C  
ATOM   2593  C   ALA A 171     209.679 -38.677 -66.728  1.00  3.130          C  
ATOM   2594  O   ALA A 171     210.731 -38.914 -67.285  1.00  3.100          O  
ATOM   2595  CB  ALA A 171     209.227 -36.321 -66.363  1.00  4.190          C  
ATOM   2596  H   ALA A 171     206.848 -37.225 -66.537  1.00  3.560          H  
ATOM   2597  HA  ALA A 171     209.080 -37.344 -68.232  1.00  3.600          H  
ATOM   2598 1HB  ALA A 171     210.287 -36.113 -66.485  1.00  5.030          H  
ATOM   2599 2HB  ALA A 171     208.661 -35.475 -66.673  1.00  5.030          H  
ATOM   2600 3HB  ALA A 171     209.024 -36.534 -65.340  1.00  5.030          H  
ATOM   2601  N   VAL A 172     209.236 -39.407 -65.717  1.00  3.300          N  
ATOM   2602  CA  VAL A 172     210.068 -40.513 -65.281  1.00  3.490          C  
ATOM   2603  C   VAL A 172     210.189 -41.548 -66.392  1.00  3.210          C  
ATOM   2604  O   VAL A 172     211.283 -41.974 -66.750  1.00  3.080          O  
ATOM   2605  CB  VAL A 172     209.495 -41.165 -64.010  1.00  4.810          C  
ATOM   2606  CG1 VAL A 172     210.269 -42.450 -63.675  1.00  4.810          C  
ATOM   2607  CG2 VAL A 172     209.583 -40.167 -62.865  1.00  4.810          C  
ATOM   2608  H   VAL A 172     208.356 -39.155 -65.251  1.00  3.960          H  
ATOM   2609  HA  VAL A 172     211.063 -40.127 -65.055  1.00  4.190          H  
ATOM   2610  HB  VAL A 172     208.452 -41.438 -64.179  1.00  5.770          H  
ATOM   2611 1HG1 VAL A 172     209.856 -42.903 -62.777  1.00  5.770          H  
ATOM   2612 2HG1 VAL A 172     210.197 -43.173 -64.491  1.00  5.770          H  
ATOM   2613 3HG1 VAL A 172     211.322 -42.215 -63.507  1.00  5.770          H  
ATOM   2614 1HG2 VAL A 172     209.171 -40.608 -61.958  1.00  5.770          H  
ATOM   2615 2HG2 VAL A 172     210.624 -39.895 -62.698  1.00  5.770          H  
ATOM   2616 3HG2 VAL A 172     209.018 -39.279 -63.119  1.00  5.770          H  
ATOM   2617  N   ASN A 173     209.071 -41.921 -66.994  1.00  3.160          N  
ATOM   2618  CA  ASN A 173     209.119 -42.934 -68.036  1.00  2.960          C  
ATOM   2619  C   ASN A 173     209.977 -42.499 -69.222  1.00  2.730          C  
ATOM   2620  O   ASN A 173     210.679 -43.315 -69.835  1.00  2.610          O  
ATOM   2621  CB  ASN A 173     207.714 -43.226 -68.514  1.00  4.220          C  
ATOM   2622  CG  ASN A 173     206.899 -43.973 -67.505  1.00  4.220          C  
ATOM   2623  OD1 ASN A 173     207.417 -44.637 -66.599  1.00  4.220          O  
ATOM   2624  ND2 ASN A 173     205.606 -43.867 -67.637  1.00  4.220          N  
ATOM   2625  H   ASN A 173     208.190 -41.532 -66.684  1.00  3.790          H  
ATOM   2626  HA  ASN A 173     209.567 -43.839 -67.619  1.00  3.550          H  
ATOM   2627 1HB  ASN A 173     207.211 -42.283 -68.745  1.00  5.070          H  
ATOM   2628 2HB  ASN A 173     207.759 -43.804 -69.437  1.00  5.070          H  
ATOM   2629 1HD2 ASN A 173     204.998 -44.333 -66.993  1.00  5.070          H  
ATOM   2630 2HD2 ASN A 173     205.218 -43.318 -68.376  1.00  5.070          H  
ATOM   2631  N   TYR A 174     209.958 -41.203 -69.512  1.00  2.770          N  
ATOM   2632  CA  TYR A 174     210.722 -40.693 -70.627  1.00  2.700          C  
ATOM   2633  C   TYR A 174     212.208 -40.486 -70.268  1.00  2.690          C  
ATOM   2634  O   TYR A 174     213.091 -40.918 -71.003  1.00  2.630          O  
ATOM   2635  CB  TYR A 174     210.118 -39.372 -71.101  1.00  3.810          C  
ATOM   2636  CG  TYR A 174     208.652 -39.419 -71.664  1.00  3.810          C  
ATOM   2637  CD1 TYR A 174     207.908 -40.588 -71.774  1.00  3.810          C  
ATOM   2638  CD2 TYR A 174     208.083 -38.244 -72.079  1.00  3.810          C  
ATOM   2639  CE1 TYR A 174     206.622 -40.538 -72.291  1.00  3.810          C  
ATOM   2640  CE2 TYR A 174     206.825 -38.192 -72.593  1.00  3.810          C  
ATOM   2641  CZ  TYR A 174     206.091 -39.323 -72.704  1.00  3.810          C  
ATOM   2642  OH  TYR A 174     204.829 -39.247 -73.238  1.00  3.810          O  
ATOM   2643  H   TYR A 174     209.326 -40.588 -68.987  1.00  3.320          H  
ATOM   2644  HA  TYR A 174     210.677 -41.416 -71.442  1.00  3.240          H  
ATOM   2645 1HB  TYR A 174     210.130 -38.667 -70.268  1.00  4.570          H  
ATOM   2646 2HB  TYR A 174     210.757 -38.960 -71.871  1.00  4.570          H  
ATOM   2647  HD1 TYR A 174     208.308 -41.541 -71.468  1.00  4.570          H  
ATOM   2648  HD2 TYR A 174     208.646 -37.346 -72.012  1.00  4.570          H  
ATOM   2649  HE1 TYR A 174     206.037 -41.450 -72.380  1.00  4.570          H  
ATOM   2650  HE2 TYR A 174     206.411 -37.237 -72.920  1.00  4.570          H  
ATOM   2651  HH  TYR A 174     204.419 -40.113 -73.241  1.00  4.570          H  
ATOM   2652  N   THR A 175     212.516 -39.898 -69.107  1.00  2.860          N  
ATOM   2653  CA  THR A 175     213.908 -39.579 -68.785  1.00  3.030          C  
ATOM   2654  C   THR A 175     214.701 -40.812 -68.374  1.00  3.020          C  
ATOM   2655  O   THR A 175     215.925 -40.845 -68.524  1.00  2.230          O  
ATOM   2656  CB  THR A 175     214.020 -38.472 -67.713  1.00  4.170          C  
ATOM   2657  OG1 THR A 175     213.416 -38.905 -66.488  1.00  4.170          O  
ATOM   2658  CG2 THR A 175     213.310 -37.202 -68.226  1.00  4.170          C  
ATOM   2659  H   THR A 175     211.795 -39.615 -68.457  1.00  3.430          H  
ATOM   2660  HA  THR A 175     214.373 -39.178 -69.681  1.00  3.640          H  
ATOM   2661  HB  THR A 175     215.071 -38.252 -67.530  1.00  5.010          H  
ATOM   2662  HG1 THR A 175     213.598 -38.262 -65.800  1.00  5.010          H  
ATOM   2663 1HG2 THR A 175     213.392 -36.415 -67.479  1.00  5.010          H  
ATOM   2664 2HG2 THR A 175     213.786 -36.878 -69.152  1.00  5.010          H  
ATOM   2665 3HG2 THR A 175     212.265 -37.405 -68.417  1.00  5.010          H  
ATOM   2666  N   GLU A 176     214.024 -41.895 -67.985  1.00  3.980          N  
ATOM   2667  CA  GLU A 176     214.721 -43.149 -67.710  1.00  4.220          C  
ATOM   2668  C   GLU A 176     215.403 -43.677 -68.970  1.00  4.100          C  
ATOM   2669  O   GLU A 176     216.278 -44.539 -68.888  1.00  4.280          O  
ATOM   2670  CB  GLU A 176     213.799 -44.227 -67.126  1.00  5.810          C  
ATOM   2671  CG  GLU A 176     213.412 -44.023 -65.660  1.00  5.810          C  
ATOM   2672  CD  GLU A 176     212.450 -45.067 -65.146  1.00  5.810          C  
ATOM   2673  OE1 GLU A 176     211.930 -45.829 -65.931  1.00  5.810          O  
ATOM   2674  OE2 GLU A 176     212.238 -45.102 -63.958  1.00  5.810          O  
ATOM   2675  H   GLU A 176     213.015 -41.842 -67.794  1.00  4.780          H  
ATOM   2676  HA  GLU A 176     215.498 -42.947 -66.972  1.00  5.060          H  
ATOM   2677 1HB  GLU A 176     212.872 -44.252 -67.709  1.00  6.970          H  
ATOM   2678 2HB  GLU A 176     214.271 -45.202 -67.222  1.00  6.970          H  
ATOM   2679 1HG  GLU A 176     214.323 -44.087 -65.069  1.00  6.970          H  
ATOM   2680 2HG  GLU A 176     213.008 -43.036 -65.511  1.00  6.970          H  
ATOM   2681  N   ASN A 177     214.955 -43.217 -70.141  1.00  3.950          N  
ATOM   2682  CA  ASN A 177     215.502 -43.642 -71.406  1.00  4.200          C  
ATOM   2683  C   ASN A 177     216.480 -42.624 -72.037  1.00  3.500          C  
ATOM   2684  O   ASN A 177     216.866 -42.787 -73.199  1.00  3.950          O  
ATOM   2685  CB  ASN A 177     214.350 -43.975 -72.328  1.00  5.780          C  
ATOM   2686  CG  ASN A 177     213.649 -45.241 -71.901  1.00  5.780          C  
ATOM   2687  OD1 ASN A 177     214.183 -46.325 -72.170  1.00  5.780          O  
ATOM   2688  ND2 ASN A 177     212.504 -45.166 -71.243  1.00  5.780          N  
ATOM   2689  H   ASN A 177     214.233 -42.493 -70.165  1.00  4.740          H  
ATOM   2690  HA  ASN A 177     216.071 -44.556 -71.236  1.00  5.040          H  
ATOM   2691 1HB  ASN A 177     213.630 -43.165 -72.296  1.00  6.940          H  
ATOM   2692 2HB  ASN A 177     214.699 -44.074 -73.354  1.00  6.940          H  
ATOM   2693 1HD2 ASN A 177     212.050 -46.006 -70.954  1.00  6.940          H  
ATOM   2694 2HD2 ASN A 177     212.058 -44.281 -70.991  1.00  6.940          H  
ATOM   2695  N   THR A 178     216.912 -41.589 -71.279  1.00  2.610          N  
ATOM   2696  CA  THR A 178     217.858 -40.575 -71.795  1.00  2.200          C  
ATOM   2697  C   THR A 178     219.260 -40.783 -71.209  1.00  2.120          C  
ATOM   2698  O   THR A 178     219.419 -41.526 -70.241  1.00  2.010          O  
ATOM   2699  CB  THR A 178     217.370 -39.133 -71.526  1.00  3.240          C  
ATOM   2700  OG1 THR A 178     217.277 -38.892 -70.117  1.00  3.240          O  
ATOM   2701  CG2 THR A 178     215.996 -38.917 -72.200  1.00  3.240          C  
ATOM   2702  H   THR A 178     216.578 -41.476 -70.316  1.00  3.130          H  
ATOM   2703  HA  THR A 178     217.935 -40.689 -72.876  1.00  2.640          H  
ATOM   2704  HB  THR A 178     218.073 -38.437 -71.934  1.00  3.890          H  
ATOM   2705  HG1 THR A 178     218.154 -38.918 -69.718  1.00  3.890          H  
ATOM   2706 1HG2 THR A 178     215.655 -37.897 -72.025  1.00  3.890          H  
ATOM   2707 2HG2 THR A 178     216.104 -39.086 -73.272  1.00  3.890          H  
ATOM   2708 3HG2 THR A 178     215.271 -39.618 -71.798  1.00  3.890          H  
ATOM   2709  N   SER A 179     220.295 -40.119 -71.780  1.00  1.660          N  
ATOM   2710  CA  SER A 179     221.677 -40.409 -71.327  1.00  1.790          C  
ATOM   2711  C   SER A 179     222.755 -39.319 -71.551  1.00  1.560          C  
ATOM   2712  O   SER A 179     222.484 -38.121 -71.654  1.00  1.290          O  
ATOM   2713  CB  SER A 179     222.161 -41.687 -71.990  1.00  2.450          C  
ATOM   2714  OG  SER A 179     223.348 -42.144 -71.394  1.00  2.450          O  
ATOM   2715  H   SER A 179     220.129 -39.415 -72.521  1.00  1.990          H  
ATOM   2716  HA  SER A 179     221.629 -40.590 -70.253  1.00  2.150          H  
ATOM   2717 1HB  SER A 179     221.392 -42.455 -71.912  1.00  2.940          H  
ATOM   2718 2HB  SER A 179     222.333 -41.498 -73.051  1.00  2.940          H  
ATOM   2719  HG  SER A 179     223.569 -42.967 -71.850  1.00  2.940          H  
ATOM   2720  N   SER A 180     224.017 -39.736 -71.506  1.00  1.760          N  
ATOM   2721  CA  SER A 180     225.153 -38.822 -71.675  1.00  1.600          C  
ATOM   2722  C   SER A 180     225.439 -38.488 -73.147  1.00  1.420          C  
ATOM   2723  O   SER A 180     224.935 -39.160 -74.053  1.00  1.580          O  
ATOM   2724  CB  SER A 180     226.396 -39.419 -71.040  1.00  2.300          C  
ATOM   2725  OG  SER A 180     226.823 -40.560 -71.735  1.00  2.300          O  
ATOM   2726  H   SER A 180     224.199 -40.726 -71.384  1.00  2.110          H  
ATOM   2727  HA  SER A 180     224.918 -37.890 -71.159  1.00  1.920          H  
ATOM   2728 1HB  SER A 180     227.193 -38.678 -71.034  1.00  2.760          H  
ATOM   2729 2HB  SER A 180     226.183 -39.680 -70.005  1.00  2.760          H  
ATOM   2730  HG  SER A 180     227.603 -40.879 -71.270  1.00  2.760          H  
ATOM   2731  N   TYR A 181     226.290 -37.455 -73.396  1.00  1.160          N  
ATOM   2732  CA  TYR A 181     226.645 -37.104 -74.773  1.00  0.990          C  
ATOM   2733  C   TYR A 181     228.133 -37.177 -75.099  1.00  0.930          C  
ATOM   2734  O   TYR A 181     228.989 -36.588 -74.432  1.00  1.050          O  
ATOM   2735  CB  TYR A 181     226.135 -35.711 -75.148  1.00  1.450          C  
ATOM   2736  CG  TYR A 181     226.563 -35.319 -76.559  1.00  1.450          C  
ATOM   2737  CD1 TYR A 181     225.904 -35.846 -77.651  1.00  1.450          C  
ATOM   2738  CD2 TYR A 181     227.630 -34.456 -76.753  1.00  1.450          C  
ATOM   2739  CE1 TYR A 181     226.300 -35.525 -78.928  1.00  1.450          C  
ATOM   2740  CE2 TYR A 181     228.028 -34.127 -78.031  1.00  1.450          C  
ATOM   2741  CZ  TYR A 181     227.369 -34.657 -79.118  1.00  1.450          C  
ATOM   2742  OH  TYR A 181     227.766 -34.313 -80.404  1.00  1.450          O  
ATOM   2743  H   TYR A 181     226.680 -36.930 -72.628  1.00  1.390          H  
ATOM   2744  HA  TYR A 181     226.152 -37.819 -75.432  1.00  1.190          H  
ATOM   2745 1HB  TYR A 181     225.046 -35.690 -75.098  1.00  1.740          H  
ATOM   2746 2HB  TYR A 181     226.520 -34.971 -74.448  1.00  1.740          H  
ATOM   2747  HD1 TYR A 181     225.078 -36.513 -77.496  1.00  1.740          H  
ATOM   2748  HD2 TYR A 181     228.157 -34.040 -75.893  1.00  1.740          H  
ATOM   2749  HE1 TYR A 181     225.775 -35.945 -79.784  1.00  1.740          H  
ATOM   2750  HE2 TYR A 181     228.866 -33.447 -78.180  1.00  1.740          H  
ATOM   2751  HH  TYR A 181     228.504 -33.692 -80.353  1.00  1.740          H  
ATOM   2752  N   TYR A 182     228.408 -37.880 -76.175  1.00  0.780          N  
ATOM   2753  CA  TYR A 182     229.732 -38.027 -76.716  1.00  0.720          C  
ATOM   2754  C   TYR A 182     229.569 -38.180 -78.199  1.00  0.580          C  
ATOM   2755  O   TYR A 182     228.492 -38.541 -78.676  1.00  0.610          O  
ATOM   2756  CB  TYR A 182     230.454 -39.228 -76.116  1.00  1.030          C  
ATOM   2757  CG  TYR A 182     229.809 -40.544 -76.449  1.00  1.030          C  
ATOM   2758  CD1 TYR A 182     230.207 -41.261 -77.580  1.00  1.030          C  
ATOM   2759  CD2 TYR A 182     228.817 -41.041 -75.620  1.00  1.030          C  
ATOM   2760  CE1 TYR A 182     229.610 -42.469 -77.868  1.00  1.030          C  
ATOM   2761  CE2 TYR A 182     228.226 -42.246 -75.906  1.00  1.030          C  
ATOM   2762  CZ  TYR A 182     228.615 -42.962 -77.020  1.00  1.030          C  
ATOM   2763  OH  TYR A 182     228.023 -44.176 -77.289  1.00  1.030          O  
ATOM   2764  H   TYR A 182     227.641 -38.348 -76.640  1.00  0.940          H  
ATOM   2765  HA  TYR A 182     230.307 -37.120 -76.527  1.00  0.860          H  
ATOM   2766 1HB  TYR A 182     231.483 -39.252 -76.476  1.00  1.240          H  
ATOM   2767 2HB  TYR A 182     230.486 -39.127 -75.032  1.00  1.240          H  
ATOM   2768  HD1 TYR A 182     230.988 -40.870 -78.235  1.00  1.240          H  
ATOM   2769  HD2 TYR A 182     228.507 -40.478 -74.736  1.00  1.240          H  
ATOM   2770  HE1 TYR A 182     229.918 -43.033 -78.747  1.00  1.240          H  
ATOM   2771  HE2 TYR A 182     227.449 -42.636 -75.249  1.00  1.240          H  
ATOM   2772  HH  TYR A 182     227.433 -44.409 -76.566  1.00  1.240          H  
ATOM   2773  N   ALA A 183     230.636 -37.946 -78.921  1.00  0.470          N  
ATOM   2774  CA  ALA A 183     230.586 -38.085 -80.350  1.00  0.330          C  
ATOM   2775  C   ALA A 183     231.943 -38.418 -80.848  1.00  0.350          C  
ATOM   2776  O   ALA A 183     232.945 -38.029 -80.240  1.00  0.540          O  
ATOM   2777  CB  ALA A 183     230.107 -36.798 -80.983  1.00  0.520          C  
ATOM   2778  H   ALA A 183     231.497 -37.660 -78.477  1.00  0.560          H  
ATOM   2779  HA  ALA A 183     229.913 -38.903 -80.604  1.00  0.400          H  
ATOM   2780 1HB  ALA A 183     230.083 -36.924 -82.063  1.00  0.620          H  
ATOM   2781 2HB  ALA A 183     229.110 -36.575 -80.618  1.00  0.620          H  
ATOM   2782 3HB  ALA A 183     230.782 -35.989 -80.726  1.00  0.620          H  
ATOM   2783  N   THR A 184     231.995 -39.113 -81.957  1.00  0.270          N  
ATOM   2784  CA  THR A 184     233.284 -39.395 -82.519  1.00  0.450          C  
ATOM   2785  C   THR A 184     233.355 -39.133 -84.013  1.00  0.210          C  
ATOM   2786  O   THR A 184     232.365 -39.184 -84.756  1.00  0.240          O  
ATOM   2787  CB  THR A 184     233.728 -40.842 -82.171  1.00  0.560          C  
ATOM   2788  OG1 THR A 184     232.828 -41.773 -82.733  1.00  0.560          O  
ATOM   2789  CG2 THR A 184     233.744 -41.071 -80.664  1.00  0.560          C  
ATOM   2790  H   THR A 184     231.119 -39.415 -82.396  1.00  0.320          H  
ATOM   2791  HA  THR A 184     234.009 -38.727 -82.056  1.00  0.540          H  
ATOM   2792  HB  THR A 184     234.727 -41.013 -82.560  1.00  0.670          H  
ATOM   2793  HG1 THR A 184     232.909 -41.772 -83.682  1.00  0.670          H  
ATOM   2794 1HG2 THR A 184     234.068 -42.090 -80.462  1.00  0.670          H  
ATOM   2795 2HG2 THR A 184     234.435 -40.370 -80.197  1.00  0.670          H  
ATOM   2796 3HG2 THR A 184     232.753 -40.932 -80.250  1.00  0.670          H  
ATOM   2797  N   SER A 185     234.573 -38.906 -84.454  1.00  0.140          N  
ATOM   2798  CA  SER A 185     234.885 -38.796 -85.861  1.00  0.400          C  
ATOM   2799  C   SER A 185     236.296 -39.367 -85.961  1.00  0.660          C  
ATOM   2800  O   SER A 185     237.237 -38.627 -85.679  1.00  0.530          O  
ATOM   2801  CB  SER A 185     234.828 -37.360 -86.315  1.00  0.460          C  
ATOM   2802  OG  SER A 185     234.994 -37.280 -87.703  1.00  0.460          O  
ATOM   2803  H   SER A 185     235.328 -38.838 -83.783  1.00  0.170          H  
ATOM   2804  HA  SER A 185     234.187 -39.316 -86.483  1.00  0.480          H  
ATOM   2805 1HB  SER A 185     233.883 -36.933 -86.028  1.00  0.550          H  
ATOM   2806 2HB  SER A 185     235.610 -36.790 -85.820  1.00  0.550          H  
ATOM   2807  HG  SER A 185     234.132 -37.613 -88.090  1.00  0.550          H  
ATOM   2808  N   TYR A 186     236.522 -40.687 -86.267  1.00  1.460          N  
ATOM   2809  CA  TYR A 186     235.667 -41.893 -86.520  1.00  2.220          C  
ATOM   2810  C   TYR A 186     235.557 -42.149 -88.025  1.00  1.580          C  
ATOM   2811  O   TYR A 186     236.152 -43.125 -88.489  1.00  1.740          O  
ATOM   2812  CB  TYR A 186     234.306 -41.882 -85.772  1.00  2.800          C  
ATOM   2813  CG  TYR A 186     233.473 -43.132 -85.707  1.00  2.800          C  
ATOM   2814  CD1 TYR A 186     233.799 -44.160 -84.859  1.00  2.800          C  
ATOM   2815  CD2 TYR A 186     232.334 -43.210 -86.440  1.00  2.800          C  
ATOM   2816  CE1 TYR A 186     232.974 -45.258 -84.789  1.00  2.800          C  
ATOM   2817  CE2 TYR A 186     231.535 -44.310 -86.395  1.00  2.800          C  
ATOM   2818  CZ  TYR A 186     231.848 -45.319 -85.576  1.00  2.800          C  
ATOM   2819  OH  TYR A 186     231.041 -46.386 -85.516  1.00  2.800          O  
ATOM   2820  H   TYR A 186     237.509 -40.907 -86.289  1.00  1.750          H  
ATOM   2821  HA  TYR A 186     236.194 -42.757 -86.114  1.00  2.660          H  
ATOM   2822 1HB  TYR A 186     234.488 -41.580 -84.779  1.00  3.360          H  
ATOM   2823 2HB  TYR A 186     233.645 -41.210 -86.225  1.00  3.360          H  
ATOM   2824  HD1 TYR A 186     234.694 -44.105 -84.239  1.00  3.360          H  
ATOM   2825  HD2 TYR A 186     232.052 -42.378 -87.070  1.00  3.360          H  
ATOM   2826  HE1 TYR A 186     233.216 -46.078 -84.114  1.00  3.360          H  
ATOM   2827  HE2 TYR A 186     230.630 -44.358 -86.996  1.00  3.360          H  
ATOM   2828  HH  TYR A 186     231.353 -46.981 -84.832  1.00  3.360          H  
ATOM   2829  N   LEU A 187     234.875 -41.295 -88.815  1.00  0.930          N  
ATOM   2830  CA  LEU A 187     234.827 -41.606 -90.238  1.00  0.330          C  
ATOM   2831  C   LEU A 187     235.326 -40.480 -91.119  1.00  0.420          C  
ATOM   2832  O   LEU A 187     234.700 -39.422 -91.197  1.00  1.200          O  
ATOM   2833  CB  LEU A 187     233.384 -41.943 -90.626  1.00  0.700          C  
ATOM   2834  CG  LEU A 187     232.728 -43.070 -89.826  1.00  0.700          C  
ATOM   2835  CD1 LEU A 187     231.273 -43.066 -90.074  1.00  0.700          C  
ATOM   2836  CD2 LEU A 187     233.275 -44.440 -90.151  1.00  0.700          C  
ATOM   2837  H   LEU A 187     234.403 -40.478 -88.450  1.00  1.120          H  
ATOM   2838  HA  LEU A 187     235.465 -42.458 -90.421  1.00  0.400          H  
ATOM   2839 1HB  LEU A 187     232.771 -41.050 -90.521  1.00  0.840          H  
ATOM   2840 2HB  LEU A 187     233.383 -42.240 -91.660  1.00  0.840          H  
ATOM   2841  HG  LEU A 187     232.905 -42.883 -88.863  1.00  0.840          H  
ATOM   2842 1HD1 LEU A 187     230.810 -43.821 -89.462  1.00  0.840          H  
ATOM   2843 2HD1 LEU A 187     230.871 -42.091 -89.802  1.00  0.840          H  
ATOM   2844 3HD1 LEU A 187     231.077 -43.268 -91.114  1.00  0.840          H  
ATOM   2845 1HD2 LEU A 187     232.772 -45.192 -89.532  1.00  0.840          H  
ATOM   2846 2HD2 LEU A 187     233.098 -44.659 -91.194  1.00  0.840          H  
ATOM   2847 3HD2 LEU A 187     234.334 -44.468 -89.941  1.00  0.840          H  
ATOM   2848  N   GLU A 188     236.442 -40.721 -91.795  1.00  0.150          N  
ATOM   2849  CA  GLU A 188     237.015 -39.735 -92.693  1.00  0.240          C  
ATOM   2850  C   GLU A 188     237.052 -40.358 -94.069  1.00  0.340          C  
ATOM   2851  O   GLU A 188     237.444 -41.526 -94.208  1.00  0.370          O  
ATOM   2852  CB  GLU A 188     238.415 -39.281 -92.264  1.00  0.300          C  
ATOM   2853  CG  GLU A 188     238.484 -38.513 -90.930  1.00  0.300          C  
ATOM   2854  CD  GLU A 188     239.890 -37.960 -90.637  1.00  0.300          C  
ATOM   2855  OE1 GLU A 188     240.770 -38.184 -91.446  1.00  0.300          O  
ATOM   2856  OE2 GLU A 188     240.071 -37.315 -89.638  1.00  0.300          O  
ATOM   2857  H   GLU A 188     236.905 -41.613 -91.678  1.00  0.180          H  
ATOM   2858  HA  GLU A 188     236.371 -38.865 -92.722  1.00  0.290          H  
ATOM   2859 1HB  GLU A 188     239.053 -40.155 -92.169  1.00  0.360          H  
ATOM   2860 2HB  GLU A 188     238.840 -38.645 -93.041  1.00  0.360          H  
ATOM   2861 1HG  GLU A 188     237.777 -37.687 -90.964  1.00  0.360          H  
ATOM   2862 2HG  GLU A 188     238.179 -39.179 -90.122  1.00  0.360          H  
ATOM   2863  N   TYR A 189     236.656 -39.571 -95.059  1.00  0.430          N  
ATOM   2864  CA  TYR A 189     236.579 -40.039 -96.427  1.00  0.570          C  
ATOM   2865  C   TYR A 189     237.337 -39.154 -97.408  1.00  0.660          C  
ATOM   2866  O   TYR A 189     237.532 -37.955 -97.167  1.00  0.650          O  
ATOM   2867  CB  TYR A 189     235.123 -40.057 -96.866  1.00  0.740          C  
ATOM   2868  CG  TYR A 189     234.199 -40.834 -95.973  1.00  0.740          C  
ATOM   2869  CD1 TYR A 189     233.541 -40.158 -94.951  1.00  0.740          C  
ATOM   2870  CD2 TYR A 189     233.992 -42.180 -96.146  1.00  0.740          C  
ATOM   2871  CE1 TYR A 189     232.685 -40.823 -94.135  1.00  0.740          C  
ATOM   2872  CE2 TYR A 189     233.124 -42.836 -95.303  1.00  0.740          C  
ATOM   2873  CZ  TYR A 189     232.477 -42.163 -94.322  1.00  0.740          C  
ATOM   2874  OH  TYR A 189     231.607 -42.823 -93.517  1.00  0.740          O  
ATOM   2875  H   TYR A 189     236.330 -38.635 -94.808  1.00  0.520          H  
ATOM   2876  HA  TYR A 189     237.001 -41.038 -96.474  1.00  0.680          H  
ATOM   2877 1HB  TYR A 189     234.759 -39.052 -96.937  1.00  0.890          H  
ATOM   2878 2HB  TYR A 189     235.074 -40.485 -97.851  1.00  0.890          H  
ATOM   2879  HD1 TYR A 189     233.703 -39.093 -94.806  1.00  0.890          H  
ATOM   2880  HD2 TYR A 189     234.509 -42.721 -96.940  1.00  0.890          H  
ATOM   2881  HE1 TYR A 189     232.170 -40.297 -93.345  1.00  0.890          H  
ATOM   2882  HE2 TYR A 189     232.949 -43.893 -95.413  1.00  0.890          H  
ATOM   2883  HH  TYR A 189     231.596 -43.751 -93.753  1.00  0.890          H  
ATOM   2884  N   GLU A 190     237.734 -39.754 -98.526  1.00  0.750          N  
ATOM   2885  CA  GLU A 190     238.362 -39.037 -99.634  1.00  0.830          C  
ATOM   2886  C   GLU A 190     237.461 -39.130-100.870  1.00  0.870          C  
ATOM   2887  O   GLU A 190     237.046 -40.221-101.263  1.00  0.900          O  
ATOM   2888  CB  GLU A 190     239.766 -39.583 -99.910  1.00  1.130          C  
ATOM   2889  CG  GLU A 190     240.508 -38.875-101.025  1.00  1.130          C  
ATOM   2890  CD  GLU A 190     241.911 -39.361-101.171  1.00  1.130          C  
ATOM   2891  OE1 GLU A 190     242.605 -39.410-100.180  1.00  1.130          O  
ATOM   2892  OE2 GLU A 190     242.302 -39.681-102.272  1.00  1.130          O  
ATOM   2893  H   GLU A 190     237.553 -40.758 -98.605  1.00  0.900          H  
ATOM   2894  HA  GLU A 190     238.462 -37.992 -99.361  1.00  1.000          H  
ATOM   2895 1HB  GLU A 190     240.368 -39.508 -99.006  1.00  1.360          H  
ATOM   2896 2HB  GLU A 190     239.704 -40.630-100.172  1.00  1.360          H  
ATOM   2897 1HG  GLU A 190     239.981 -39.044-101.965  1.00  1.360          H  
ATOM   2898 2HG  GLU A 190     240.508 -37.802-100.825  1.00  1.360          H  
ATOM   2899  N   ILE A 191     237.123 -37.986-101.476  1.00  0.880          N  
ATOM   2900  CA  ILE A 191     236.199 -38.000-102.619  1.00  0.930          C  
ATOM   2901  C   ILE A 191     236.755 -37.486-103.951  1.00  1.030          C  
ATOM   2902  O   ILE A 191     237.367 -36.412-104.034  1.00  1.050          O  
ATOM   2903  CB  ILE A 191     234.895 -37.219-102.299  1.00  1.280          C  
ATOM   2904  CG1 ILE A 191     234.207 -37.861-101.074  1.00  1.280          C  
ATOM   2905  CG2 ILE A 191     233.933 -37.268-103.549  1.00  1.280          C  
ATOM   2906  CD1 ILE A 191     233.041 -37.082-100.506  1.00  1.280          C  
ATOM   2907  H   ILE A 191     237.479 -37.107-101.092  1.00  1.060          H  
ATOM   2908  HA  ILE A 191     235.908 -39.031-102.784  1.00  1.120          H  
ATOM   2909  HB  ILE A 191     235.126 -36.184-102.048  1.00  1.540          H  
ATOM   2910 1HG1 ILE A 191     233.860 -38.849-101.353  1.00  1.540          H  
ATOM   2911 2HG1 ILE A 191     234.942 -37.964-100.280  1.00  1.540          H  
ATOM   2912 1HG2 ILE A 191     233.027 -36.762-103.351  1.00  1.540          H  
ATOM   2913 2HG2 ILE A 191     234.393 -36.799-104.410  1.00  1.540          H  
ATOM   2914 3HG2 ILE A 191     233.703 -38.312-103.790  1.00  1.540          H  
ATOM   2915 1HD1 ILE A 191     232.654 -37.622 -99.658  1.00  1.540          H  
ATOM   2916 2HD1 ILE A 191     233.372 -36.091-100.192  1.00  1.540          H  
ATOM   2917 3HD1 ILE A 191     232.256 -36.986-101.238  1.00  1.540          H  
ATOM   2918  N   GLU A 192     236.513 -38.282-104.995  1.00  1.100          N  
ATOM   2919  CA  GLU A 192     236.842 -37.928-106.372  1.00  1.190          C  
ATOM   2920  C   GLU A 192     235.540 -37.551-107.096  1.00  1.190          C  
ATOM   2921  O   GLU A 192     234.517 -38.219-106.938  1.00  1.160          O  
ATOM   2922  CB  GLU A 192     237.493 -39.103-107.100  1.00  1.630          C  
ATOM   2923  CG  GLU A 192     238.828 -39.560-106.538  1.00  1.630          C  
ATOM   2924  CD  GLU A 192     239.413 -40.730-107.306  1.00  1.630          C  
ATOM   2925  OE1 GLU A 192     238.746 -41.239-108.175  1.00  1.630          O  
ATOM   2926  OE2 GLU A 192     240.523 -41.107-107.019  1.00  1.630          O  
ATOM   2927  H   GLU A 192     236.038 -39.169-104.800  1.00  1.320          H  
ATOM   2928  HA  GLU A 192     237.512 -37.069-106.377  1.00  1.430          H  
ATOM   2929 1HB  GLU A 192     236.818 -39.944-107.076  1.00  1.960          H  
ATOM   2930 2HB  GLU A 192     237.641 -38.840-108.147  1.00  1.960          H  
ATOM   2931 1HG  GLU A 192     239.528 -38.725-106.569  1.00  1.960          H  
ATOM   2932 2HG  GLU A 192     238.693 -39.845-105.494  1.00  1.960          H  
ATOM   2933  N   ASN A 193     235.587 -36.535-107.961  1.00  1.260          N  
ATOM   2934  CA  ASN A 193     234.424 -36.111-108.753  1.00  1.290          C  
ATOM   2935  C   ASN A 193     233.201 -35.799-107.874  1.00  1.180          C  
ATOM   2936  O   ASN A 193     232.070 -36.139-108.233  1.00  1.180          O  
ATOM   2937  CB  ASN A 193     234.045 -37.172-109.778  1.00  1.790          C  
ATOM   2938  CG  ASN A 193     235.096 -37.508-110.725  1.00  1.790          C  
ATOM   2939  OD1 ASN A 193     235.873 -36.651-111.175  1.00  1.790          O  
ATOM   2940  ND2 ASN A 193     235.154 -38.779-111.066  1.00  1.790          N  
ATOM   2941  H   ASN A 193     236.444 -36.006-108.058  1.00  1.510          H  
ATOM   2942  HA  ASN A 193     234.685 -35.194-109.279  1.00  1.550          H  
ATOM   2943 1HB  ASN A 193     233.744 -38.074-109.304  1.00  2.150          H  
ATOM   2944 2HB  ASN A 193     233.211 -36.818-110.349  1.00  2.150          H  
ATOM   2945 1HD2 ASN A 193     235.850 -39.094-111.711  1.00  2.150          H  
ATOM   2946 2HD2 ASN A 193     234.484 -39.452-110.666  1.00  2.150          H  
ATOM   2947  N   PHE A 194     233.414 -35.115-106.753  1.00  1.100          N  
ATOM   2948  CA  PHE A 194     232.322 -34.792-105.836  1.00  1.000          C  
ATOM   2949  C   PHE A 194     231.139 -34.146-106.534  1.00  1.030          C  
ATOM   2950  O   PHE A 194     231.284 -33.167-107.269  1.00  1.070          O  
ATOM   2951  CB  PHE A 194     232.789 -33.815-104.752  1.00  1.440          C  
ATOM   2952  CG  PHE A 194     231.708 -33.454-103.733  1.00  1.440          C  
ATOM   2953  CD1 PHE A 194     231.476 -34.238-102.619  1.00  1.440          C  
ATOM   2954  CD2 PHE A 194     230.906 -32.329-103.913  1.00  1.440          C  
ATOM   2955  CE1 PHE A 194     230.497 -33.924-101.713  1.00  1.440          C  
ATOM   2956  CE2 PHE A 194     229.918 -32.016-103.004  1.00  1.440          C  
ATOM   2957  CZ  PHE A 194     229.715 -32.816-101.908  1.00  1.440          C  
ATOM   2958  H   PHE A 194     234.370 -34.845-106.518  1.00  1.320          H  
ATOM   2959  HA  PHE A 194     231.985 -35.718-105.369  1.00  1.200          H  
ATOM   2960 1HB  PHE A 194     233.641 -34.240-104.219  1.00  1.730          H  
ATOM   2961 2HB  PHE A 194     233.134 -32.902-105.222  1.00  1.730          H  
ATOM   2962  HD1 PHE A 194     232.077 -35.099-102.455  1.00  1.730          H  
ATOM   2963  HD2 PHE A 194     231.069 -31.693-104.792  1.00  1.730          H  
ATOM   2964  HE1 PHE A 194     230.337 -34.560-100.839  1.00  1.730          H  
ATOM   2965  HE2 PHE A 194     229.295 -31.139-103.150  1.00  1.730          H  
ATOM   2966  HZ  PHE A 194     228.933 -32.570-101.194  1.00  1.730          H  
ATOM   2967  N   GLY A 195     229.950 -34.686-106.275  1.00  1.010          N  
ATOM   2968  CA  GLY A 195     228.693 -34.183-106.822  1.00  1.030          C  
ATOM   2969  C   GLY A 195     228.329 -34.776-108.190  1.00  1.110          C  
ATOM   2970  O   GLY A 195     227.221 -34.568-108.688  1.00  1.120          O  
ATOM   2971  H   GLY A 195     229.908 -35.470-105.643  1.00  1.210          H  
ATOM   2972 1HA  GLY A 195     227.892 -34.395-106.114  1.00  1.240          H  
ATOM   2973 2HA  GLY A 195     228.752 -33.099-106.904  1.00  1.240          H  
ATOM   2974  N   ALA A 196     229.256 -35.510-108.801  1.00  1.150          N  
ATOM   2975  CA  ALA A 196     229.051 -36.108-110.114  1.00  1.230          C  
ATOM   2976  C   ALA A 196     228.418 -37.482-110.039  1.00  1.240          C  
ATOM   2977  O   ALA A 196     228.567 -38.214-109.058  1.00  1.190          O  
ATOM   2978  CB  ALA A 196     230.367 -36.244-110.857  1.00  1.690          C  
ATOM   2979  H   ALA A 196     230.166 -35.658-108.355  1.00  1.380          H  
ATOM   2980  HA  ALA A 196     228.387 -35.452-110.678  1.00  1.480          H  
ATOM   2981 1HB  ALA A 196     230.191 -36.657-111.850  1.00  2.030          H  
ATOM   2982 2HB  ALA A 196     230.837 -35.266-110.946  1.00  2.030          H  
ATOM   2983 3HB  ALA A 196     231.003 -36.908-110.295  1.00  2.030          H  
ATOM   2984  N   GLN A 197     227.848 -37.909-111.157  1.00  1.300          N  
ATOM   2985  CA  GLN A 197     227.310 -39.261-111.305  1.00  1.320          C  
ATOM   2986  C   GLN A 197     228.449 -40.295-111.322  1.00  1.330          C  
ATOM   2987  O   GLN A 197     228.213 -41.500-111.264  1.00  1.340          O  
ATOM   2988  CB  GLN A 197     226.462 -39.370-112.582  1.00  1.840          C  
ATOM   2989  CG  GLN A 197     227.245 -39.332-113.902  1.00  1.840          C  
ATOM   2990  CD  GLN A 197     227.552 -37.925-114.391  1.00  1.840          C  
ATOM   2991  OE1 GLN A 197     227.732 -36.991-113.591  1.00  1.840          O  
ATOM   2992  NE2 GLN A 197     227.621 -37.761-115.703  1.00  1.840          N  
ATOM   2993  H   GLN A 197     227.747 -37.256-111.936  1.00  1.560          H  
ATOM   2994  HA  GLN A 197     226.674 -39.474-110.447  1.00  1.580          H  
ATOM   2995 1HB  GLN A 197     225.904 -40.305-112.560  1.00  2.210          H  
ATOM   2996 2HB  GLN A 197     225.735 -38.559-112.603  1.00  2.210          H  
ATOM   2997 1HG  GLN A 197     228.167 -39.877-113.802  1.00  2.210          H  
ATOM   2998 2HG  GLN A 197     226.635 -39.812-114.664  1.00  2.210          H  
ATOM   2999 1HE2 GLN A 197     227.824 -36.861-116.088  1.00  2.210          H  
ATOM   3000 2HE2 GLN A 197     227.484 -38.544-116.315  1.00  2.210          H  
ATOM   3001  N   HIS A 198     229.681 -39.794-111.436  1.00  1.330          N  
ATOM   3002  CA  HIS A 198     230.906 -40.572-111.467  1.00  1.330          C  
ATOM   3003  C   HIS A 198     231.687 -40.429-110.150  1.00  1.270          C  
ATOM   3004  O   HIS A 198     232.883 -40.755-110.092  1.00  1.240          O  
ATOM   3005  CB  HIS A 198     231.801 -40.094-112.612  1.00  1.860          C  
ATOM   3006  CG  HIS A 198     231.190 -40.237-113.958  1.00  1.860          C  
ATOM   3007  ND1 HIS A 198     230.964 -41.460-114.553  1.00  1.860          N  
ATOM   3008  CD2 HIS A 198     230.765 -39.304-114.837  1.00  1.860          C  
ATOM   3009  CE1 HIS A 198     230.416 -41.272-115.740  1.00  1.860          C  
ATOM   3010  NE2 HIS A 198     230.285 -39.973-115.938  1.00  1.860          N  
ATOM   3011  H   HIS A 198     229.753 -38.790-111.493  1.00  1.600          H  
ATOM   3012  HA  HIS A 198     230.672 -41.625-111.613  1.00  1.600          H  
ATOM   3013 1HB  HIS A 198     232.051 -39.042-112.457  1.00  2.230          H  
ATOM   3014 2HB  HIS A 198     232.734 -40.655-112.604  1.00  2.230          H  
ATOM   3015  HD1 HIS A 198     231.004 -42.351-114.097  1.00  2.230          H  
ATOM   3016  HD2 HIS A 198     230.744 -38.214-114.808  1.00  2.230          H  
ATOM   3017  HE1 HIS A 198     230.156 -42.120-116.373  1.00  2.230          H  
ATOM   3018  N   SER A 199     231.023 -39.909-109.114  1.00  1.240          N  
ATOM   3019  CA  SER A 199     231.634 -39.726-107.804  1.00  1.190          C  
ATOM   3020  C   SER A 199     232.118 -41.021-107.178  1.00  1.190          C  
ATOM   3021  O   SER A 199     231.414 -42.037-107.176  1.00  1.200          O  
ATOM   3022  CB  SER A 199     230.658 -39.049-106.868  1.00  1.690          C  
ATOM   3023  OG  SER A 199     231.158 -39.003-105.553  1.00  1.690          O  
ATOM   3024  H   SER A 199     230.048 -39.622-109.216  1.00  1.490          H  
ATOM   3025  HA  SER A 199     232.484 -39.072-107.911  1.00  1.430          H  
ATOM   3026 1HB  SER A 199     230.477 -38.032-107.224  1.00  2.020          H  
ATOM   3027 2HB  SER A 199     229.706 -39.574-106.887  1.00  2.020          H  
ATOM   3028  HG  SER A 199     230.566 -38.431-105.069  1.00  2.020          H  
ATOM   3029  N   THR A 200     233.327 -40.973-106.626  1.00  1.170          N  
ATOM   3030  CA  THR A 200     233.917 -42.105-105.917  1.00  1.180          C  
ATOM   3031  C   THR A 200     234.339 -41.687-104.525  1.00  1.100          C  
ATOM   3032  O   THR A 200     235.066 -40.711-104.336  1.00  1.060          O  
ATOM   3033  CB  THR A 200     235.120 -42.729-106.671  1.00  1.650          C  
ATOM   3034  OG1 THR A 200     234.678 -43.238-107.936  1.00  1.650          O  
ATOM   3035  CG2 THR A 200     235.765 -43.874-105.842  1.00  1.650          C  
ATOM   3036  H   THR A 200     233.833 -40.085-106.684  1.00  1.400          H  
ATOM   3037  HA  THR A 200     233.159 -42.881-105.814  1.00  1.420          H  
ATOM   3038  HB  THR A 200     235.868 -41.969-106.847  1.00  1.980          H  
ATOM   3039  HG1 THR A 200     234.410 -42.496-108.501  1.00  1.980          H  
ATOM   3040 1HG2 THR A 200     236.599 -44.280-106.401  1.00  1.980          H  
ATOM   3041 2HG2 THR A 200     236.133 -43.495-104.885  1.00  1.980          H  
ATOM   3042 3HG2 THR A 200     235.030 -44.658-105.660  1.00  1.980          H  
ATOM   3043  N   THR A 201     233.909 -42.449-103.537  1.00  1.080          N  
ATOM   3044  CA  THR A 201     234.261 -42.145-102.160  1.00  1.010          C  
ATOM   3045  C   THR A 201     235.125 -43.254-101.609  1.00  1.040          C  
ATOM   3046  O   THR A 201     234.822 -44.424-101.810  1.00  1.100          O  
ATOM   3047  CB  THR A 201     233.004 -41.973-101.284  1.00  1.440          C  
ATOM   3048  OG1 THR A 201     232.209 -40.897-101.793  1.00  1.440          O  
ATOM   3049  CG2 THR A 201     233.416 -41.638 -99.851  1.00  1.440          C  
ATOM   3050  H   THR A 201     233.321 -43.247-103.746  1.00  1.300          H  
ATOM   3051  HA  THR A 201     234.838 -41.221-102.127  1.00  1.210          H  
ATOM   3052  HB  THR A 201     232.416 -42.887-101.298  1.00  1.730          H  
ATOM   3053  HG1 THR A 201     231.828 -41.154-102.636  1.00  1.730          H  
ATOM   3054 1HG2 THR A 201     232.541 -41.499 -99.256  1.00  1.730          H  
ATOM   3055 2HG2 THR A 201     234.010 -42.441 -99.421  1.00  1.730          H  
ATOM   3056 3HG2 THR A 201     233.995 -40.722 -99.857  1.00  1.730          H  
ATOM   3057  N   LEU A 202     236.219 -42.894-100.964  1.00  1.000          N  
ATOM   3058  CA  LEU A 202     237.080 -43.872-100.326  1.00  0.990          C  
ATOM   3059  C   LEU A 202     237.009 -43.689 -98.805  1.00  0.860          C  
ATOM   3060  O   LEU A 202     237.079 -42.560 -98.314  1.00  0.750          O  
ATOM   3061  CB  LEU A 202     238.545 -43.658-100.736  1.00  1.390          C  
ATOM   3062  CG  LEU A 202     238.970 -43.597-102.225  1.00  1.390          C  
ATOM   3063  CD1 LEU A 202     240.491 -43.305-102.263  1.00  1.390          C  
ATOM   3064  CD2 LEU A 202     238.651 -44.890-102.941  1.00  1.390          C  
ATOM   3065  H   LEU A 202     236.445 -41.900-100.927  1.00  1.200          H  
ATOM   3066  HA  LEU A 202     236.750 -44.879-100.567  1.00  1.190          H  
ATOM   3067 1HB  LEU A 202     238.899 -42.757-100.261  1.00  1.670          H  
ATOM   3068 2HB  LEU A 202     239.077 -44.475-100.338  1.00  1.670          H  
ATOM   3069  HG  LEU A 202     238.453 -42.768-102.719  1.00  1.670          H  
ATOM   3070 1HD1 LEU A 202     240.824 -43.229-103.297  1.00  1.670          H  
ATOM   3071 2HD1 LEU A 202     240.701 -42.361-101.750  1.00  1.670          H  
ATOM   3072 3HD1 LEU A 202     241.035 -44.108-101.770  1.00  1.670          H  
ATOM   3073 1HD2 LEU A 202     238.972 -44.820-103.980  1.00  1.670          H  
ATOM   3074 2HD2 LEU A 202     239.167 -45.721-102.457  1.00  1.670          H  
ATOM   3075 3HD2 LEU A 202     237.581 -45.037-102.907  1.00  1.670          H  
ATOM   3076  N   PHE A 203     236.956 -44.779 -98.052  1.00  0.870          N  
ATOM   3077  CA  PHE A 203     236.980 -44.732 -96.595  1.00  0.760          C  
ATOM   3078  C   PHE A 203     238.385 -44.933 -96.061  1.00  0.840          C  
ATOM   3079  O   PHE A 203     239.050 -45.930 -96.364  1.00  1.010          O  
ATOM   3080  CB  PHE A 203     236.050 -45.769 -96.034  1.00  1.110          C  
ATOM   3081  CG  PHE A 203     236.084 -45.816 -94.601  1.00  1.110          C  
ATOM   3082  CD1 PHE A 203     235.716 -44.723 -93.866  1.00  1.110          C  
ATOM   3083  CD2 PHE A 203     236.447 -46.969 -93.951  1.00  1.110          C  
ATOM   3084  CE1 PHE A 203     235.722 -44.769 -92.538  1.00  1.110          C  
ATOM   3085  CE2 PHE A 203     236.427 -47.008 -92.606  1.00  1.110          C  
ATOM   3086  CZ  PHE A 203     236.075 -45.913 -91.891  1.00  1.110          C  
ATOM   3087  H   PHE A 203     236.892 -45.688 -98.502  1.00  1.040          H  
ATOM   3088  HA  PHE A 203     236.642 -43.745 -96.279  1.00  0.910          H  
ATOM   3089 1HB  PHE A 203     235.046 -45.537 -96.335  1.00  1.330          H  
ATOM   3090 2HB  PHE A 203     236.297 -46.747 -96.433  1.00  1.330          H  
ATOM   3091  HD1 PHE A 203     235.433 -43.810 -94.354  1.00  1.330          H  
ATOM   3092  HD2 PHE A 203     236.734 -47.854 -94.521  1.00  1.330          H  
ATOM   3093  HE1 PHE A 203     235.439 -43.903 -91.991  1.00  1.330          H  
ATOM   3094  HE2 PHE A 203     236.683 -47.920 -92.094  1.00  1.330          H  
ATOM   3095  HZ  PHE A 203     236.070 -45.956 -90.804  1.00  1.330          H  
ATOM   3096  N   LYS A 204     238.873 -43.977 -95.287  1.00  0.750          N  
ATOM   3097  CA  LYS A 204     240.252 -44.063 -94.841  1.00  0.890          C  
ATOM   3098  C   LYS A 204     240.504 -44.992 -93.650  1.00  0.970          C  
ATOM   3099  O   LYS A 204     239.854 -44.888 -92.603  1.00  0.940          O  
ATOM   3100  CB  LYS A 204     240.747 -42.644 -94.530  1.00  1.190          C  
ATOM   3101  CG  LYS A 204     242.218 -42.545 -94.234  1.00  1.190          C  
ATOM   3102  CD  LYS A 204     242.747 -41.099 -94.294  1.00  1.190          C  
ATOM   3103  CE  LYS A 204     242.185 -40.248 -93.179  1.00  1.190          C  
ATOM   3104  NZ  LYS A 204     242.794 -38.896 -93.124  1.00  1.190          N  
ATOM   3105  H   LYS A 204     238.298 -43.169 -95.018  1.00  0.900          H  
ATOM   3106  HA  LYS A 204     240.847 -44.454 -95.663  1.00  1.070          H  
ATOM   3107 1HB  LYS A 204     240.508 -41.982 -95.350  1.00  1.430          H  
ATOM   3108 2HB  LYS A 204     240.203 -42.277 -93.660  1.00  1.430          H  
ATOM   3109 1HG  LYS A 204     242.432 -42.966 -93.252  1.00  1.430          H  
ATOM   3110 2HG  LYS A 204     242.728 -43.133 -94.985  1.00  1.430          H  
ATOM   3111 1HD  LYS A 204     243.831 -41.109 -94.206  1.00  1.430          H  
ATOM   3112 2HD  LYS A 204     242.484 -40.654 -95.252  1.00  1.430          H  
ATOM   3113 1HE  LYS A 204     241.121 -40.128 -93.338  1.00  1.430          H  
ATOM   3114 2HE  LYS A 204     242.348 -40.748 -92.226  1.00  1.430          H  
ATOM   3115 1HZ  LYS A 204     242.330 -38.402 -92.355  1.00  1.430          H  
ATOM   3116 2HZ  LYS A 204     243.792 -38.958 -92.952  1.00  1.430          H  
ATOM   3117 3HZ  LYS A 204     242.629 -38.401 -93.983  1.00  1.430          H  
ATOM   3118  N   ILE A 205     241.555 -45.813 -93.807  1.00  1.100          N  
ATOM   3119  CA  ILE A 205     242.123 -46.698 -92.790  1.00  1.220          C  
ATOM   3120  C   ILE A 205     243.316 -45.920 -92.213  1.00  1.350          C  
ATOM   3121  O   ILE A 205     243.506 -45.821 -90.990  1.00  1.440          O  
ATOM   3122  CB  ILE A 205     242.613 -48.039 -93.376  1.00  1.660          C  
ATOM   3123  CG1 ILE A 205     241.487 -49.037 -93.612  1.00  1.660          C  
ATOM   3124  CG2 ILE A 205     243.611 -48.669 -92.459  1.00  1.660          C  
ATOM   3125  CD1 ILE A 205     240.337 -48.555 -94.441  1.00  1.660          C  
ATOM   3126  H   ILE A 205     241.998 -45.838 -94.729  1.00  1.320          H  
ATOM   3127  HA  ILE A 205     241.397 -46.877 -92.003  1.00  1.460          H  
ATOM   3128  HB  ILE A 205     243.065 -47.854 -94.306  1.00  1.990          H  
ATOM   3129 1HG1 ILE A 205     241.888 -49.881 -94.136  1.00  1.990          H  
ATOM   3130 2HG1 ILE A 205     241.128 -49.368 -92.651  1.00  1.990          H  
ATOM   3131 1HG2 ILE A 205     243.948 -49.570 -92.896  1.00  1.990          H  
ATOM   3132 2HG2 ILE A 205     244.468 -48.036 -92.288  1.00  1.990          H  
ATOM   3133 3HG2 ILE A 205     243.131 -48.883 -91.521  1.00  1.990          H  
ATOM   3134 1HD1 ILE A 205     239.629 -49.357 -94.522  1.00  1.990          H  
ATOM   3135 2HD1 ILE A 205     239.835 -47.716 -93.983  1.00  1.990          H  
ATOM   3136 3HD1 ILE A 205     240.697 -48.265 -95.417  1.00  1.990          H  
ATOM   3137  N   ASP A 206     244.145 -45.393 -93.141  1.00  1.370          N  
ATOM   3138  CA  ASP A 206     245.347 -44.559 -92.839  1.00  1.490          C  
ATOM   3139  C   ASP A 206     245.621 -43.620 -94.024  1.00  1.420          C  
ATOM   3140  O   ASP A 206     245.010 -43.793 -95.078  1.00  1.310          O  
ATOM   3141  CB  ASP A 206     246.577 -45.455 -92.561  1.00  2.040          C  
ATOM   3142  CG  ASP A 206     247.700 -44.772 -91.718  1.00  2.040          C  
ATOM   3143  OD1 ASP A 206     247.757 -43.553 -91.715  1.00  2.040          O  
ATOM   3144  OD2 ASP A 206     248.487 -45.467 -91.125  1.00  2.040          O  
ATOM   3145  H   ASP A 206     243.876 -45.553 -94.113  1.00  1.640          H  
ATOM   3146  HA  ASP A 206     245.144 -43.952 -91.956  1.00  1.790          H  
ATOM   3147 1HB  ASP A 206     246.254 -46.352 -92.035  1.00  2.450          H  
ATOM   3148 2HB  ASP A 206     247.009 -45.777 -93.511  1.00  2.450          H  
ATOM   3149  N   ASN A 207     246.634 -42.748 -93.941  1.00  1.500          N  
ATOM   3150  CA  ASN A 207     246.896 -41.792 -95.035  1.00  1.440          C  
ATOM   3151  C   ASN A 207     247.207 -42.501 -96.343  1.00  1.440          C  
ATOM   3152  O   ASN A 207     246.837 -42.065 -97.437  1.00  1.370          O  
ATOM   3153  CB  ASN A 207     248.006 -40.842 -94.650  1.00  2.040          C  
ATOM   3154  CG  ASN A 207     247.553 -39.817 -93.634  1.00  2.040          C  
ATOM   3155  OD1 ASN A 207     246.352 -39.526 -93.479  1.00  2.040          O  
ATOM   3156  ND2 ASN A 207     248.501 -39.260 -92.930  1.00  2.040          N  
ATOM   3157  H   ASN A 207     247.151 -42.714 -93.061  1.00  1.800          H  
ATOM   3158  HA  ASN A 207     245.993 -41.209 -95.206  1.00  1.730          H  
ATOM   3159 1HB  ASN A 207     248.837 -41.411 -94.229  1.00  2.450          H  
ATOM   3160 2HB  ASN A 207     248.373 -40.329 -95.537  1.00  2.450          H  
ATOM   3161 1HD2 ASN A 207     248.273 -38.578 -92.237  1.00  2.450          H  
ATOM   3162 2HD2 ASN A 207     249.455 -39.521 -93.077  1.00  2.450          H  
ATOM   3163  N   ASN A 208     247.825 -43.646 -96.233  1.00  1.560          N  
ATOM   3164  CA  ASN A 208     248.173 -44.410 -97.390  1.00  1.620          C  
ATOM   3165  C   ASN A 208     247.378 -45.719 -97.516  1.00  1.610          C  
ATOM   3166  O   ASN A 208     247.852 -46.625 -98.213  1.00  1.710          O  
ATOM   3167  CB  ASN A 208     249.655 -44.623 -97.338  1.00  2.240          C  
ATOM   3168  CG  ASN A 208     250.032 -45.362 -96.122  1.00  2.240          C  
ATOM   3169  OD1 ASN A 208     249.170 -45.881 -95.366  1.00  2.240          O  
ATOM   3170  ND2 ASN A 208     251.316 -45.430 -95.880  1.00  2.240          N  
ATOM   3171  H   ASN A 208     248.107 -43.988 -95.319  1.00  1.870          H  
ATOM   3172  HA  ASN A 208     247.948 -43.817 -98.276  1.00  1.940          H  
ATOM   3173 1HB  ASN A 208     249.981 -45.185 -98.213  1.00  2.690          H  
ATOM   3174 2HB  ASN A 208     250.170 -43.663 -97.352  1.00  2.690          H  
ATOM   3175 1HD2 ASN A 208     251.656 -45.918 -95.071  1.00  2.690          H  
ATOM   3176 2HD2 ASN A 208     251.967 -44.995 -96.513  1.00  2.690          H  
ATOM   3177  N   THR A 209     246.208 -45.844 -96.818  1.00  1.520          N  
ATOM   3178  CA  THR A 209     245.387 -47.090 -96.890  1.00  1.520          C  
ATOM   3179  C   THR A 209     243.792 -46.862 -96.983  1.00  1.370          C  
ATOM   3180  O   THR A 209     243.219 -46.257 -96.065  1.00  1.270          O  
ATOM   3181  CB  THR A 209     245.743 -47.971 -95.659  1.00  2.130          C  
ATOM   3182  OG1 THR A 209     247.192 -48.191 -95.618  1.00  2.130          O  
ATOM   3183  CG2 THR A 209     245.057 -49.359 -95.793  1.00  2.130          C  
ATOM   3184  H   THR A 209     245.866 -45.044 -96.280  1.00  1.820          H  
ATOM   3185  HA  THR A 209     245.706 -47.633 -97.763  1.00  1.820          H  
ATOM   3186  HB  THR A 209     245.426 -47.477 -94.749  1.00  2.550          H  
ATOM   3187  HG1 THR A 209     247.656 -47.311 -95.532  1.00  2.550          H  
ATOM   3188 1HG2 THR A 209     245.313 -49.982 -94.946  1.00  2.550          H  
ATOM   3189 2HG2 THR A 209     243.978 -49.253 -95.840  1.00  2.550          H  
ATOM   3190 3HG2 THR A 209     245.399 -49.841 -96.709  1.00  2.550          H  
ATOM   3191  N   PHE A 210     243.092 -47.381 -98.047  1.00  1.370          N  
ATOM   3192  CA  PHE A 210     241.601 -47.203 -98.237  1.00  1.250          C  
ATOM   3193  C   PHE A 210     240.822 -48.471 -98.678  1.00  1.290          C  
ATOM   3194  O   PHE A 210     241.685 -49.073 -98.048  1.00  1.410          O  
ATOM   3195  CB  PHE A 210     241.332 -46.100 -99.252  1.00  1.800          C  
ATOM   3196  CG  PHE A 210     241.791 -44.713 -98.861  1.00  1.800          C  
ATOM   3197  CD1 PHE A 210     243.106 -44.311 -99.019  1.00  1.800          C  
ATOM   3198  CD2 PHE A 210     240.888 -43.794 -98.374  1.00  1.800          C  
ATOM   3199  CE1 PHE A 210     243.491 -43.028 -98.670  1.00  1.800          C  
ATOM   3200  CE2 PHE A 210     241.256 -42.523 -98.052  1.00  1.800          C  
ATOM   3201  CZ  PHE A 210     242.560 -42.138 -98.195  1.00  1.800          C  
ATOM   3202  H   PHE A 210     243.652 -47.856 -98.758  1.00  1.640          H  
ATOM   3203  HA  PHE A 210     241.185 -46.877 -97.285  1.00  1.500          H  
ATOM   3204 1HB  PHE A 210     241.792 -46.351-100.173  1.00  2.160          H  
ATOM   3205 2HB  PHE A 210     240.268 -46.069 -99.427  1.00  2.160          H  
ATOM   3206  HD1 PHE A 210     243.840 -45.023 -99.406  1.00  2.160          H  
ATOM   3207  HD2 PHE A 210     239.858 -44.089 -98.250  1.00  2.160          H  
ATOM   3208  HE1 PHE A 210     244.531 -42.712 -98.775  1.00  2.160          H  
ATOM   3209  HE2 PHE A 210     240.511 -41.816 -97.681  1.00  2.160          H  
ATOM   3210  HZ  PHE A 210     242.861 -41.120 -97.938  1.00  2.160          H  
ATOM   3211  N   VAL A 211     239.605 -48.159 -98.168  1.00  1.200          N  
ATOM   3212  CA  VAL A 211     238.477 -48.929 -98.693  1.00  1.220          C  
ATOM   3213  C   VAL A 211     237.584 -48.184 -99.644  1.00  1.240          C  
ATOM   3214  O   VAL A 211     236.847 -47.266 -99.283  1.00  1.160          O  
ATOM   3215  CB  VAL A 211     237.644 -49.566 -97.570  1.00  1.700          C  
ATOM   3216  CG1 VAL A 211     236.420 -50.280 -98.156  1.00  1.700          C  
ATOM   3217  CG2 VAL A 211     238.487 -50.630 -96.889  1.00  1.700          C  
ATOM   3218  H   VAL A 211     239.519 -47.810 -97.215  1.00  1.440          H  
ATOM   3219  HA  VAL A 211     238.897 -49.760 -99.210  1.00  1.460          H  
ATOM   3220  HB  VAL A 211     237.337 -48.804 -96.864  1.00  2.040          H  
ATOM   3221 1HG1 VAL A 211     235.866 -50.738 -97.371  1.00  2.040          H  
ATOM   3222 2HG1 VAL A 211     235.771 -49.570 -98.665  1.00  2.040          H  
ATOM   3223 3HG1 VAL A 211     236.741 -51.045 -98.867  1.00  2.040          H  
ATOM   3224 1HG2 VAL A 211     237.924 -51.098 -96.084  1.00  2.040          H  
ATOM   3225 2HG2 VAL A 211     238.749 -51.378 -97.617  1.00  2.040          H  
ATOM   3226 3HG2 VAL A 211     239.381 -50.195 -96.499  1.00  2.040          H  
ATOM   3227  N   ARG A 212     237.636 -48.616-100.885  1.00  1.380          N  
ATOM   3228  CA  ARG A 212     236.846 -47.956-101.884  1.00  1.450          C  
ATOM   3229  C   ARG A 212     235.440 -48.185-101.404  1.00  1.430          C  
ATOM   3230  O   ARG A 212     235.063 -49.328-101.134  1.00  1.410          O  
ATOM   3231  CB  ARG A 212     237.129 -48.535-103.250  1.00  2.000          C  
ATOM   3232  CG  ARG A 212     236.545 -47.798-104.427  1.00  2.000          C  
ATOM   3233  CD  ARG A 212     236.950 -48.458-105.693  1.00  2.000          C  
ATOM   3234  NE  ARG A 212     238.423 -48.459-105.851  1.00  2.000          N  
ATOM   3235  CZ  ARG A 212     239.181 -47.444-106.333  1.00  2.000          C  
ATOM   3236  NH1 ARG A 212     238.630 -46.315-106.722  1.00  2.000          N  
ATOM   3237  NH2 ARG A 212     240.493 -47.598-106.411  1.00  2.000          N  
ATOM   3238  H   ARG A 212     238.240 -49.412-101.098  1.00  1.660          H  
ATOM   3239  HA  ARG A 212     237.047 -46.897-101.878  1.00  1.740          H  
ATOM   3240 1HB  ARG A 212     238.203 -48.578-103.381  1.00  2.400          H  
ATOM   3241 2HB  ARG A 212     236.753 -49.555-103.286  1.00  2.400          H  
ATOM   3242 1HG  ARG A 212     235.455 -47.810-104.362  1.00  2.400          H  
ATOM   3243 2HG  ARG A 212     236.892 -46.772-104.434  1.00  2.400          H  
ATOM   3244 1HD  ARG A 212     236.611 -49.496-105.681  1.00  2.400          H  
ATOM   3245 2HD  ARG A 212     236.504 -47.945-106.544  1.00  2.400          H  
ATOM   3246  HE  ARG A 212     238.911 -49.304-105.572  1.00  2.400          H  
ATOM   3247 1HH1 ARG A 212     237.630 -46.193-106.671  1.00  2.400          H  
ATOM   3248 2HH1 ARG A 212     239.207 -45.563-107.083  1.00  2.400          H  
ATOM   3249 1HH2 ARG A 212     240.920 -48.467-106.114  1.00  2.400          H  
ATOM   3250 2HH2 ARG A 212     241.071 -46.852-106.769  1.00  2.400          H  
ATOM   3251  N   LEU A 213     234.687 -47.113-101.239  1.00  1.420          N  
ATOM   3252  CA  LEU A 213     233.372 -47.175-100.649  1.00  1.390          C  
ATOM   3253  C   LEU A 213     232.228 -47.228-101.639  1.00  1.540          C  
ATOM   3254  O   LEU A 213     232.300 -46.692-102.750  1.00  1.680          O  
ATOM   3255  CB  LEU A 213     233.221 -46.017 -99.636  1.00  1.960          C  
ATOM   3256  CG  LEU A 213     231.943 -45.954 -98.821  1.00  1.960          C  
ATOM   3257  CD1 LEU A 213     232.261 -45.429 -97.482  1.00  1.960          C  
ATOM   3258  CD2 LEU A 213     230.959 -45.020 -99.457  1.00  1.960          C  
ATOM   3259  H   LEU A 213     235.017 -46.188-101.497  1.00  1.700          H  
ATOM   3260  HA  LEU A 213     233.332 -48.085-100.065  1.00  1.670          H  
ATOM   3261 1HB  LEU A 213     234.067 -46.055 -98.950  1.00  2.350          H  
ATOM   3262 2HB  LEU A 213     233.270 -45.093-100.169  1.00  2.350          H  
ATOM   3263  HG  LEU A 213     231.514 -46.933 -98.726  1.00  2.350          H  
ATOM   3264 1HD1 LEU A 213     231.353 -45.368 -96.884  1.00  2.350          H  
ATOM   3265 2HD1 LEU A 213     232.965 -46.093 -97.000  1.00  2.350          H  
ATOM   3266 3HD1 LEU A 213     232.695 -44.444 -97.602  1.00  2.350          H  
ATOM   3267 1HD2 LEU A 213     230.100 -45.030 -98.822  1.00  2.350          H  
ATOM   3268 2HD2 LEU A 213     231.379 -44.025 -99.515  1.00  2.350          H  
ATOM   3269 3HD2 LEU A 213     230.676 -45.340-100.443  1.00  2.350          H  
ATOM   3270  N   ASP A 214     231.163 -47.910-101.225  1.00  1.530          N  
ATOM   3271  CA  ASP A 214     229.924 -47.969-101.976  1.00  1.700          C  
ATOM   3272  C   ASP A 214     228.746 -47.910-100.988  1.00  1.560          C  
ATOM   3273  O   ASP A 214     228.942 -47.914 -99.770  1.00  1.460          O  
ATOM   3274  CB  ASP A 214     229.936 -49.228-102.872  1.00  2.310          C  
ATOM   3275  CG  ASP A 214     228.940 -49.213-104.063  1.00  2.310          C  
ATOM   3276  OD1 ASP A 214     227.992 -48.445-104.024  1.00  2.310          O  
ATOM   3277  OD2 ASP A 214     229.119 -49.988-104.968  1.00  2.310          O  
ATOM   3278  H   ASP A 214     231.205 -48.397-100.320  1.00  1.840          H  
ATOM   3279  HA  ASP A 214     229.866 -47.095-102.625  1.00  2.040          H  
ATOM   3280 1HB  ASP A 214     230.934 -49.307-103.306  1.00  2.770          H  
ATOM   3281 2HB  ASP A 214     229.805 -50.117-102.286  1.00  2.770          H  
ATOM   3282  N   ARG A 215     227.518 -47.952-101.496  1.00  1.590          N  
ATOM   3283  CA  ARG A 215     226.313 -47.860-100.655  1.00  1.510          C  
ATOM   3284  C   ARG A 215     226.233 -48.860 -99.485  1.00  1.660          C  
ATOM   3285  O   ARG A 215     225.716 -48.484 -98.438  1.00  1.560          O  
ATOM   3286  CB  ARG A 215     225.033 -47.939-101.500  1.00  2.150          C  
ATOM   3287  CG  ARG A 215     223.711 -47.777-100.703  1.00  2.150          C  
ATOM   3288  CD  ARG A 215     222.502 -47.714-101.607  1.00  2.150          C  
ATOM   3289  NE  ARG A 215     222.200 -48.990-102.286  1.00  2.150          N  
ATOM   3290  CZ  ARG A 215     221.451 -50.009-101.769  1.00  2.150          C  
ATOM   3291  NH1 ARG A 215     220.896 -49.909-100.573  1.00  2.150          N  
ATOM   3292  NH2 ARG A 215     221.271 -51.110-102.484  1.00  2.150          N  
ATOM   3293  H   ARG A 215     227.436 -47.986-102.515  1.00  1.910          H  
ATOM   3294  HA  ARG A 215     226.308 -46.871-100.206  1.00  1.810          H  
ATOM   3295 1HB  ARG A 215     225.058 -47.137-102.235  1.00  2.580          H  
ATOM   3296 2HB  ARG A 215     224.972 -48.867-102.047  1.00  2.580          H  
ATOM   3297 1HG  ARG A 215     223.584 -48.624-100.033  1.00  2.580          H  
ATOM   3298 2HG  ARG A 215     223.755 -46.852-100.112  1.00  2.580          H  
ATOM   3299 1HD  ARG A 215     221.634 -47.411-101.026  1.00  2.580          H  
ATOM   3300 2HD  ARG A 215     222.686 -46.962-102.376  1.00  2.580          H  
ATOM   3301  HE  ARG A 215     222.586 -49.122-103.214  1.00  2.580          H  
ATOM   3302 1HH1 ARG A 215     221.023 -49.077-100.020  1.00  2.580          H  
ATOM   3303 2HH1 ARG A 215     220.328 -50.692-100.173  1.00  2.580          H  
ATOM   3304 1HH2 ARG A 215     221.686 -51.190-103.402  1.00  2.580          H  
ATOM   3305 2HH2 ARG A 215     220.712 -51.870-102.118  1.00  2.580          H  
ATOM   3306  N   PRO A 216     226.661 -50.137 -99.604  1.00  1.950          N  
ATOM   3307  CA  PRO A 216     226.636 -51.125 -98.540  1.00  2.120          C  
ATOM   3308  C   PRO A 216     227.420 -50.792 -97.274  1.00  1.950          C  
ATOM   3309  O   PRO A 216     227.246 -51.473 -96.264  1.00  2.070          O  
ATOM   3310  CB  PRO A 216     227.229 -52.373 -99.224  1.00  3.180          C  
ATOM   3311  CG  PRO A 216     226.944 -52.183-100.678  1.00  3.180          C  
ATOM   3312  CD  PRO A 216     227.105 -50.715-100.895  1.00  3.180          C  
ATOM   3313  HA  PRO A 216     225.599 -51.256 -98.255  1.00  2.540          H  
ATOM   3314 1HB  PRO A 216     228.308 -52.425 -99.011  1.00  3.820          H  
ATOM   3315 2HB  PRO A 216     226.791 -53.283 -98.821  1.00  3.820          H  
ATOM   3316 1HG  PRO A 216     227.648 -52.779-101.283  1.00  3.820          H  
ATOM   3317 2HG  PRO A 216     225.936 -52.544-100.923  1.00  3.820          H  
ATOM   3318 1HD  PRO A 216     228.146 -50.548-101.019  1.00  3.820          H  
ATOM   3319 2HD  PRO A 216     226.515 -50.401-101.751  1.00  3.820          H  
ATOM   3320  N   HIS A 217     228.342 -49.842 -97.316  1.00  1.710          N  
ATOM   3321  CA  HIS A 217     229.083 -49.531 -96.105  1.00  1.520          C  
ATOM   3322  C   HIS A 217     228.261 -48.695 -95.102  1.00  1.420          C  
ATOM   3323  O   HIS A 217     227.704 -47.662 -95.475  1.00  1.390          O  
ATOM   3324  CB  HIS A 217     230.322 -48.757 -96.479  1.00  2.200          C  
ATOM   3325  CG  HIS A 217     231.356 -49.556 -97.242  1.00  2.200          C  
ATOM   3326  ND1 HIS A 217     231.377 -49.651 -98.632  1.00  2.200          N  
ATOM   3327  CD2 HIS A 217     232.392 -50.297 -96.805  1.00  2.200          C  
ATOM   3328  CE1 HIS A 217     232.384 -50.426 -98.990  1.00  2.200          C  
ATOM   3329  NE2 HIS A 217     233.008 -50.829 -97.903  1.00  2.200          N  
ATOM   3330  H   HIS A 217     228.515 -49.278 -98.156  1.00  2.050          H  
ATOM   3331  HA  HIS A 217     229.378 -50.454 -95.614  1.00  1.820          H  
ATOM   3332 1HB  HIS A 217     230.030 -47.903 -97.090  1.00  2.640          H  
ATOM   3333 2HB  HIS A 217     230.722 -48.383 -95.593  1.00  2.640          H  
ATOM   3334  HD2 HIS A 217     232.677 -50.443 -95.771  1.00  2.640          H  
ATOM   3335  HE1 HIS A 217     232.655 -50.679-100.015  1.00  2.640          H  
ATOM   3336  HE2 HIS A 217     233.820 -51.433 -97.881  1.00  2.640          H  
ATOM   3337  N   THR A 218     228.257 -49.073 -93.804  1.00  1.460          N  
ATOM   3338  CA  THR A 218     227.504 -48.311 -92.772  1.00  1.410          C  
ATOM   3339  C   THR A 218     228.467 -47.824 -91.625  1.00  1.180          C  
ATOM   3340  O   THR A 218     229.538 -48.387 -91.492  1.00  1.190          O  
ATOM   3341  CB  THR A 218     226.365 -49.196 -92.200  1.00  1.990          C  
ATOM   3342  OG1 THR A 218     226.923 -50.291 -91.471  1.00  1.990          O  
ATOM   3343  CG2 THR A 218     225.512 -49.765 -93.353  1.00  1.990          C  
ATOM   3344  H   THR A 218     228.723 -49.928 -93.542  1.00  1.750          H  
ATOM   3345  HA  THR A 218     227.058 -47.449 -93.261  1.00  1.690          H  
ATOM   3346  HB  THR A 218     225.729 -48.628 -91.565  1.00  2.390          H  
ATOM   3347  HG1 THR A 218     226.223 -50.705 -90.951  1.00  2.390          H  
ATOM   3348 1HG2 THR A 218     224.717 -50.386 -92.941  1.00  2.390          H  
ATOM   3349 2HG2 THR A 218     225.077 -48.942 -93.921  1.00  2.390          H  
ATOM   3350 3HG2 THR A 218     226.130 -50.371 -94.014  1.00  2.390          H  
ATOM   3351  N   PRO A 219     228.142 -46.816 -90.773  1.00  1.010          N  
ATOM   3352  CA  PRO A 219     229.008 -46.265 -89.708  1.00  0.800          C  
ATOM   3353  C   PRO A 219     229.735 -47.246 -88.772  1.00  0.840          C  
ATOM   3354  O   PRO A 219     230.974 -47.250 -88.723  1.00  0.850          O  
ATOM   3355  CB  PRO A 219     228.009 -45.401 -88.943  1.00  1.200          C  
ATOM   3356  CG  PRO A 219     227.038 -44.955 -90.013  1.00  1.200          C  
ATOM   3357  CD  PRO A 219     226.842 -46.150 -90.880  1.00  1.200          C  
ATOM   3358  HA  PRO A 219     229.752 -45.630 -90.202  1.00  0.960          H  
ATOM   3359 1HB  PRO A 219     227.527 -45.988 -88.143  1.00  1.440          H  
ATOM   3360 2HB  PRO A 219     228.529 -44.564 -88.452  1.00  1.440          H  
ATOM   3361 1HG  PRO A 219     226.100 -44.635 -89.566  1.00  1.440          H  
ATOM   3362 2HG  PRO A 219     227.439 -44.096 -90.555  1.00  1.440          H  
ATOM   3363 1HD  PRO A 219     226.046 -46.769 -90.447  1.00  1.440          H  
ATOM   3364 2HD  PRO A 219     226.620 -45.818 -91.900  1.00  1.440          H  
ATOM   3365  N   GLN A 220     229.011 -48.113 -88.046  1.00  0.870          N  
ATOM   3366  CA  GLN A 220     229.756 -49.015 -87.177  1.00  0.970          C  
ATOM   3367  C   GLN A 220     230.476 -50.017 -88.017  1.00  0.990          C  
ATOM   3368  O   GLN A 220     231.555 -50.463 -87.645  1.00  1.000          O  
ATOM   3369  CB  GLN A 220     228.925 -49.776 -86.193  1.00  1.320          C  
ATOM   3370  CG  GLN A 220     229.753 -50.478 -85.111  1.00  1.320          C  
ATOM   3371  CD  GLN A 220     230.523 -49.494 -84.212  1.00  1.320          C  
ATOM   3372  OE1 GLN A 220     231.701 -49.721 -83.869  1.00  1.320          O  
ATOM   3373  NE2 GLN A 220     229.857 -48.389 -83.811  1.00  1.320          N  
ATOM   3374  H   GLN A 220     227.984 -48.164 -88.062  1.00  1.040          H  
ATOM   3375  HA  GLN A 220     230.502 -48.444 -86.641  1.00  1.160          H  
ATOM   3376 1HB  GLN A 220     228.176 -49.155 -85.785  1.00  1.580          H  
ATOM   3377 2HB  GLN A 220     228.449 -50.555 -86.717  1.00  1.580          H  
ATOM   3378 1HG  GLN A 220     229.118 -51.059 -84.496  1.00  1.580          H  
ATOM   3379 2HG  GLN A 220     230.445 -51.129 -85.578  1.00  1.580          H  
ATOM   3380 1HE2 GLN A 220     230.302 -47.724 -83.210  1.00  1.580          H  
ATOM   3381 2HE2 GLN A 220     228.881 -48.205 -84.106  1.00  1.580          H  
ATOM   3382  N   PHE A 221     229.860 -50.422 -89.123  1.00  1.010          N  
ATOM   3383  CA  PHE A 221     230.487 -51.393 -89.990  1.00  1.010          C  
ATOM   3384  C   PHE A 221     231.836 -50.887 -90.408  1.00  0.920          C  
ATOM   3385  O   PHE A 221     232.805 -51.623 -90.312  1.00  0.880          O  
ATOM   3386  CB  PHE A 221     229.663 -51.711 -91.225  1.00  1.410          C  
ATOM   3387  CG  PHE A 221     230.397 -52.568 -92.207  1.00  1.410          C  
ATOM   3388  CD1 PHE A 221     230.613 -53.880 -91.930  1.00  1.410          C  
ATOM   3389  CD2 PHE A 221     230.853 -52.062 -93.419  1.00  1.410          C  
ATOM   3390  CE1 PHE A 221     231.268 -54.700 -92.814  1.00  1.410          C  
ATOM   3391  CE2 PHE A 221     231.503 -52.885 -94.312  1.00  1.410          C  
ATOM   3392  CZ  PHE A 221     231.710 -54.201 -94.005  1.00  1.410          C  
ATOM   3393  H   PHE A 221     228.965 -50.016 -89.370  1.00  1.210          H  
ATOM   3394  HA  PHE A 221     230.624 -52.316 -89.428  1.00  1.210          H  
ATOM   3395 1HB  PHE A 221     228.745 -52.219 -90.935  1.00  1.700          H  
ATOM   3396 2HB  PHE A 221     229.390 -50.803 -91.715  1.00  1.700          H  
ATOM   3397  HD1 PHE A 221     230.263 -54.265 -90.986  1.00  1.700          H  
ATOM   3398  HD2 PHE A 221     230.696 -51.014 -93.659  1.00  1.700          H  
ATOM   3399  HE1 PHE A 221     231.432 -55.754 -92.568  1.00  1.700          H  
ATOM   3400  HE2 PHE A 221     231.854 -52.505 -95.257  1.00  1.700          H  
ATOM   3401  HZ  PHE A 221     232.225 -54.852 -94.708  1.00  1.700          H  
ATOM   3402  N   LEU A 222     231.902 -49.644 -90.875  1.00  0.890          N  
ATOM   3403  CA  LEU A 222     233.133 -49.032 -91.322  1.00  0.800          C  
ATOM   3404  C   LEU A 222     234.170 -48.964 -90.216  1.00  0.650          C  
ATOM   3405  O   LEU A 222     235.342 -49.280 -90.440  1.00  0.610          O  
ATOM   3406  CB  LEU A 222     232.809 -47.629 -91.835  1.00  1.160          C  
ATOM   3407  CG  LEU A 222     232.094 -47.521 -93.180  1.00  1.160          C  
ATOM   3408  CD1 LEU A 222     231.607 -46.114 -93.370  1.00  1.160          C  
ATOM   3409  CD2 LEU A 222     233.079 -47.830 -94.259  1.00  1.160          C  
ATOM   3410  H   LEU A 222     231.045 -49.107 -90.937  1.00  1.070          H  
ATOM   3411  HA  LEU A 222     233.533 -49.636 -92.124  1.00  0.960          H  
ATOM   3412 1HB  LEU A 222     232.158 -47.158 -91.100  1.00  1.390          H  
ATOM   3413 2HB  LEU A 222     233.696 -47.067 -91.888  1.00  1.390          H  
ATOM   3414  HG  LEU A 222     231.254 -48.204 -93.223  1.00  1.390          H  
ATOM   3415 1HD1 LEU A 222     231.114 -46.026 -94.335  1.00  1.390          H  
ATOM   3416 2HD1 LEU A 222     230.900 -45.863 -92.576  1.00  1.390          H  
ATOM   3417 3HD1 LEU A 222     232.460 -45.443 -93.331  1.00  1.390          H  
ATOM   3418 1HD2 LEU A 222     232.661 -47.722 -95.224  1.00  1.390          H  
ATOM   3419 2HD2 LEU A 222     233.843 -47.139 -94.165  1.00  1.390          H  
ATOM   3420 3HD2 LEU A 222     233.470 -48.825 -94.158  1.00  1.390          H  
ATOM   3421  N   PHE A 223     233.752 -48.624 -89.010  1.00  0.610          N  
ATOM   3422  CA  PHE A 223     234.682 -48.608 -87.899  1.00  0.510          C  
ATOM   3423  C   PHE A 223     235.241 -50.021 -87.632  1.00  0.520          C  
ATOM   3424  O   PHE A 223     236.455 -50.203 -87.485  1.00  0.530          O  
ATOM   3425  CB  PHE A 223     234.015 -48.053 -86.667  1.00  0.750          C  
ATOM   3426  CG  PHE A 223     234.920 -47.946 -85.528  1.00  0.750          C  
ATOM   3427  CD1 PHE A 223     235.810 -46.887 -85.464  1.00  0.750          C  
ATOM   3428  CD2 PHE A 223     234.907 -48.873 -84.518  1.00  0.750          C  
ATOM   3429  CE1 PHE A 223     236.662 -46.758 -84.407  1.00  0.750          C  
ATOM   3430  CE2 PHE A 223     235.758 -48.755 -83.460  1.00  0.750          C  
ATOM   3431  CZ  PHE A 223     236.640 -47.693 -83.400  1.00  0.750          C  
ATOM   3432  H   PHE A 223     232.778 -48.327 -88.881  1.00  0.730          H  
ATOM   3433  HA  PHE A 223     235.515 -47.956 -88.160  1.00  0.610          H  
ATOM   3434 1HB  PHE A 223     233.624 -47.073 -86.902  1.00  0.900          H  
ATOM   3435 2HB  PHE A 223     233.171 -48.685 -86.386  1.00  0.900          H  
ATOM   3436  HD1 PHE A 223     235.822 -46.147 -86.269  1.00  0.900          H  
ATOM   3437  HD2 PHE A 223     234.212 -49.709 -84.567  1.00  0.900          H  
ATOM   3438  HE1 PHE A 223     237.359 -45.923 -84.366  1.00  0.900          H  
ATOM   3439  HE2 PHE A 223     235.747 -49.502 -82.666  1.00  0.900          H  
ATOM   3440  HZ  PHE A 223     237.322 -47.604 -82.557  1.00  0.900          H  
ATOM   3441  N   GLN A 224     234.342 -51.016 -87.562  1.00  0.550          N  
ATOM   3442  CA  GLN A 224     234.708 -52.406 -87.303  1.00  0.540          C  
ATOM   3443  C   GLN A 224     235.542 -52.961 -88.457  1.00  0.680          C  
ATOM   3444  O   GLN A 224     236.445 -53.786 -88.251  1.00  0.810          O  
ATOM   3445  CB  GLN A 224     233.449 -53.250 -87.111  1.00  0.760          C  
ATOM   3446  CG  GLN A 224     232.654 -52.882 -85.875  1.00  0.760          C  
ATOM   3447  CD  GLN A 224     233.347 -53.169 -84.604  1.00  0.760          C  
ATOM   3448  OE1 GLN A 224     233.924 -54.250 -84.430  1.00  0.760          O  
ATOM   3449  NE2 GLN A 224     233.286 -52.223 -83.674  1.00  0.760          N  
ATOM   3450  H   GLN A 224     233.354 -50.792 -87.695  1.00  0.660          H  
ATOM   3451  HA  GLN A 224     235.309 -52.442 -86.394  1.00  0.650          H  
ATOM   3452 1HB  GLN A 224     232.796 -53.122 -87.977  1.00  0.910          H  
ATOM   3453 2HB  GLN A 224     233.716 -54.303 -87.050  1.00  0.910          H  
ATOM   3454 1HG  GLN A 224     232.532 -51.816 -85.889  1.00  0.910          H  
ATOM   3455 2HG  GLN A 224     231.689 -53.367 -85.893  1.00  0.910          H  
ATOM   3456 1HE2 GLN A 224     233.730 -52.358 -82.787  1.00  0.910          H  
ATOM   3457 2HE2 GLN A 224     232.760 -51.359 -83.847  1.00  0.910          H  
ATOM   3458  N   LEU A 225     235.245 -52.493 -89.672  1.00  0.760          N  
ATOM   3459  CA  LEU A 225     235.961 -52.866 -90.873  1.00  0.930          C  
ATOM   3460  C   LEU A 225     237.400 -52.406 -90.719  1.00  0.940          C  
ATOM   3461  O   LEU A 225     238.324 -53.190 -90.968  1.00  1.120          O  
ATOM   3462  CB  LEU A 225     235.318 -52.205 -92.101  1.00  1.230          C  
ATOM   3463  CG  LEU A 225     235.943 -52.423 -93.480  1.00  1.230          C  
ATOM   3464  CD1 LEU A 225     235.900 -53.895 -93.868  1.00  1.230          C  
ATOM   3465  CD2 LEU A 225     235.175 -51.568 -94.461  1.00  1.230          C  
ATOM   3466  H   LEU A 225     234.450 -51.873 -89.774  1.00  0.910          H  
ATOM   3467  HA  LEU A 225     235.935 -53.948 -90.972  1.00  1.120          H  
ATOM   3468 1HB  LEU A 225     234.279 -52.531 -92.156  1.00  1.480          H  
ATOM   3469 2HB  LEU A 225     235.322 -51.153 -91.939  1.00  1.480          H  
ATOM   3470  HG  LEU A 225     236.991 -52.112 -93.472  1.00  1.480          H  
ATOM   3471 1HD1 LEU A 225     236.341 -54.021 -94.857  1.00  1.480          H  
ATOM   3472 2HD1 LEU A 225     236.465 -54.488 -93.152  1.00  1.480          H  
ATOM   3473 3HD1 LEU A 225     234.864 -54.236 -93.884  1.00  1.480          H  
ATOM   3474 1HD2 LEU A 225     235.596 -51.701 -95.436  1.00  1.480          H  
ATOM   3475 2HD2 LEU A 225     234.142 -51.873 -94.467  1.00  1.480          H  
ATOM   3476 3HD2 LEU A 225     235.247 -50.520 -94.165  1.00  1.480          H  
ATOM   3477  N   ASN A 226     237.605 -51.139 -90.296  1.00  0.790          N  
ATOM   3478  CA  ASN A 226     238.971 -50.685 -90.070  1.00  0.910          C  
ATOM   3479  C   ASN A 226     239.659 -51.482 -88.992  1.00  1.050          C  
ATOM   3480  O   ASN A 226     240.831 -51.836 -89.156  1.00  1.240          O  
ATOM   3481  CB  ASN A 226     239.107 -49.218 -89.674  1.00  1.230          C  
ATOM   3482  CG  ASN A 226     238.999 -48.281 -90.772  1.00  1.230          C  
ATOM   3483  OD1 ASN A 226     238.906 -48.707 -91.907  1.00  1.230          O  
ATOM   3484  ND2 ASN A 226     239.099 -46.999 -90.483  1.00  1.230          N  
ATOM   3485  H   ASN A 226     236.809 -50.504 -90.173  1.00  0.950          H  
ATOM   3486  HA  ASN A 226     239.534 -50.840 -90.990  1.00  1.090          H  
ATOM   3487 1HB  ASN A 226     238.326 -48.982 -88.946  1.00  1.470          H  
ATOM   3488 2HB  ASN A 226     240.062 -49.065 -89.180  1.00  1.470          H  
ATOM   3489 1HD2 ASN A 226     239.133 -46.289 -91.228  1.00  1.470          H  
ATOM   3490 2HD2 ASN A 226     239.202 -46.708 -89.534  1.00  1.470          H  
ATOM   3491  N   ASP A 227     238.948 -51.846 -87.907  1.00  0.980          N  
ATOM   3492  CA  ASP A 227     239.635 -52.614 -86.878  1.00  1.100          C  
ATOM   3493  C   ASP A 227     240.213 -53.857 -87.467  1.00  1.230          C  
ATOM   3494  O   ASP A 227     241.377 -54.161 -87.187  1.00  1.410          O  
ATOM   3495  CB  ASP A 227     238.753 -53.001 -85.681  1.00  1.490          C  
ATOM   3496  CG  ASP A 227     238.457 -51.873 -84.687  1.00  1.490          C  
ATOM   3497  OD1 ASP A 227     239.092 -50.847 -84.758  1.00  1.490          O  
ATOM   3498  OD2 ASP A 227     237.647 -52.091 -83.810  1.00  1.490          O  
ATOM   3499  H   ASP A 227     237.988 -51.506 -87.777  1.00  1.180          H  
ATOM   3500  HA  ASP A 227     240.456 -52.011 -86.495  1.00  1.320          H  
ATOM   3501 1HB  ASP A 227     237.802 -53.382 -86.054  1.00  1.790          H  
ATOM   3502 2HB  ASP A 227     239.229 -53.815 -85.139  1.00  1.790          H  
ATOM   3503  N   THR A 228     239.470 -54.520 -88.347  1.00  1.190          N  
ATOM   3504  CA  THR A 228     240.031 -55.696 -88.965  1.00  1.370          C  
ATOM   3505  C   THR A 228     241.310 -55.355 -89.739  1.00  1.560          C  
ATOM   3506  O   THR A 228     242.332 -56.025 -89.572  1.00  1.730          O  
ATOM   3507  CB  THR A 228     239.018 -56.371 -89.915  1.00  1.850          C  
ATOM   3508  OG1 THR A 228     237.872 -56.811 -89.166  1.00  1.850          O  
ATOM   3509  CG2 THR A 228     239.662 -57.572 -90.585  1.00  1.850          C  
ATOM   3510  H   THR A 228     238.499 -54.226 -88.508  1.00  1.430          H  
ATOM   3511  HA  THR A 228     240.287 -56.407 -88.181  1.00  1.640          H  
ATOM   3512  HB  THR A 228     238.696 -55.662 -90.675  1.00  2.220          H  
ATOM   3513  HG1 THR A 228     237.381 -56.043 -88.847  1.00  2.220          H  
ATOM   3514 1HG2 THR A 228     238.941 -58.048 -91.244  1.00  2.220          H  
ATOM   3515 2HG2 THR A 228     240.531 -57.271 -91.167  1.00  2.220          H  
ATOM   3516 3HG2 THR A 228     239.967 -58.267 -89.817  1.00  2.220          H  
ATOM   3517  N   ILE A 229     241.293 -54.285 -90.536  1.00  1.520          N  
ATOM   3518  CA  ILE A 229     242.468 -53.957 -91.354  1.00  1.680          C  
ATOM   3519  C   ILE A 229     243.707 -53.674 -90.471  1.00  1.780          C  
ATOM   3520  O   ILE A 229     244.816 -54.152 -90.755  1.00  1.960          O  
ATOM   3521  CB  ILE A 229     242.174 -52.741 -92.283  1.00  2.290          C  
ATOM   3522  CG1 ILE A 229     241.001 -53.060 -93.322  1.00  2.290          C  
ATOM   3523  CG2 ILE A 229     243.437 -52.348 -93.047  1.00  2.290          C  
ATOM   3524  CD1 ILE A 229     241.240 -54.202 -94.319  1.00  2.290          C  
ATOM   3525  H   ILE A 229     240.409 -53.769 -90.629  1.00  1.820          H  
ATOM   3526  HA  ILE A 229     242.698 -54.816 -91.968  1.00  2.020          H  
ATOM   3527  HB  ILE A 229     241.850 -51.897 -91.671  1.00  2.750          H  
ATOM   3528 1HG1 ILE A 229     240.107 -53.301 -92.752  1.00  2.750          H  
ATOM   3529 2HG1 ILE A 229     240.803 -52.154 -93.897  1.00  2.750          H  
ATOM   3530 1HG2 ILE A 229     243.246 -51.516 -93.676  1.00  2.750          H  
ATOM   3531 2HG2 ILE A 229     244.219 -52.099 -92.357  1.00  2.750          H  
ATOM   3532 3HG2 ILE A 229     243.762 -53.137 -93.659  1.00  2.750          H  
ATOM   3533 1HD1 ILE A 229     240.360 -54.303 -94.955  1.00  2.750          H  
ATOM   3534 2HD1 ILE A 229     242.103 -53.993 -94.947  1.00  2.750          H  
ATOM   3535 3HD1 ILE A 229     241.400 -55.136 -93.791  1.00  2.750          H  
ATOM   3536  N   HIS A 230     243.536 -52.930 -89.386  1.00  1.670          N  
ATOM   3537  CA  HIS A 230     244.676 -52.657 -88.515  1.00  1.800          C  
ATOM   3538  C   HIS A 230     245.153 -53.921 -87.775  1.00  1.910          C  
ATOM   3539  O   HIS A 230     246.345 -54.250 -87.767  1.00  2.040          O  
ATOM   3540  CB  HIS A 230     244.296 -51.558 -87.496  1.00  2.470          C  
ATOM   3541  CG  HIS A 230     244.307 -50.123 -88.042  1.00  2.470          C  
ATOM   3542  ND1 HIS A 230     245.404 -49.288 -87.887  1.00  2.470          N  
ATOM   3543  CD2 HIS A 230     243.393 -49.405 -88.756  1.00  2.470          C  
ATOM   3544  CE1 HIS A 230     245.171 -48.125 -88.488  1.00  2.470          C  
ATOM   3545  NE2 HIS A 230     243.965 -48.159 -89.020  1.00  2.470          N  
ATOM   3546  H   HIS A 230     242.605 -52.544 -89.192  1.00  2.000          H  
ATOM   3547  HA  HIS A 230     245.504 -52.296 -89.111  1.00  2.160          H  
ATOM   3548 1HB  HIS A 230     243.287 -51.766 -87.119  1.00  2.960          H  
ATOM   3549 2HB  HIS A 230     244.974 -51.607 -86.647  1.00  2.960          H  
ATOM   3550  HD2 HIS A 230     242.411 -49.746 -89.077  1.00  2.960          H  
ATOM   3551  HE1 HIS A 230     245.861 -47.281 -88.541  1.00  2.960          H  
ATOM   3552  HE2 HIS A 230     243.547 -47.367 -89.564  1.00  2.960          H  
ATOM   3553  N   LEU A 231     244.218 -54.680 -87.210  1.00  1.870          N  
ATOM   3554  CA  LEU A 231     244.526 -55.875 -86.423  1.00  1.990          C  
ATOM   3555  C   LEU A 231     245.193 -56.976 -87.227  1.00  2.120          C  
ATOM   3556  O   LEU A 231     246.086 -57.667 -86.732  1.00  2.240          O  
ATOM   3557  CB  LEU A 231     243.231 -56.436 -85.820  1.00  2.740          C  
ATOM   3558  CG  LEU A 231     242.541 -55.597 -84.709  1.00  2.740          C  
ATOM   3559  CD1 LEU A 231     241.162 -56.189 -84.449  1.00  2.740          C  
ATOM   3560  CD2 LEU A 231     243.374 -55.613 -83.429  1.00  2.740          C  
ATOM   3561  H   LEU A 231     243.239 -54.397 -87.287  1.00  2.240          H  
ATOM   3562  HA  LEU A 231     245.209 -55.587 -85.633  1.00  2.390          H  
ATOM   3563 1HB  LEU A 231     242.511 -56.555 -86.635  1.00  3.290          H  
ATOM   3564 2HB  LEU A 231     243.442 -57.422 -85.412  1.00  3.290          H  
ATOM   3565  HG  LEU A 231     242.423 -54.570 -85.041  1.00  3.290          H  
ATOM   3566 1HD1 LEU A 231     240.654 -55.605 -83.683  1.00  3.290          H  
ATOM   3567 2HD1 LEU A 231     240.577 -56.161 -85.371  1.00  3.290          H  
ATOM   3568 3HD1 LEU A 231     241.261 -57.220 -84.115  1.00  3.290          H  
ATOM   3569 1HD2 LEU A 231     242.864 -55.027 -82.665  1.00  3.290          H  
ATOM   3570 2HD2 LEU A 231     243.490 -56.639 -83.083  1.00  3.290          H  
ATOM   3571 3HD2 LEU A 231     244.352 -55.181 -83.608  1.00  3.290          H  
ATOM   3572  N   HIS A 232     244.791 -57.127 -88.484  1.00  2.090          N  
ATOM   3573  CA  HIS A 232     245.327 -58.177 -89.329  1.00  2.210          C  
ATOM   3574  C   HIS A 232     246.487 -57.703 -90.195  1.00  2.250          C  
ATOM   3575  O   HIS A 232     246.882 -58.403 -91.135  1.00  2.320          O  
ATOM   3576  CB  HIS A 232     244.230 -58.769 -90.222  1.00  3.050          C  
ATOM   3577  CG  HIS A 232     243.145 -59.499 -89.467  1.00  3.050          C  
ATOM   3578  ND1 HIS A 232     242.098 -60.131 -90.104  1.00  3.050          N  
ATOM   3579  CD2 HIS A 232     242.944 -59.691 -88.137  1.00  3.050          C  
ATOM   3580  CE1 HIS A 232     241.304 -60.683 -89.200  1.00  3.050          C  
ATOM   3581  NE2 HIS A 232     241.793 -60.428 -88.002  1.00  3.050          N  
ATOM   3582  H   HIS A 232     244.027 -56.547 -88.846  1.00  2.510          H  
ATOM   3583  HA  HIS A 232     245.705 -58.981 -88.700  1.00  2.650          H  
ATOM   3584 1HB  HIS A 232     243.759 -57.962 -90.788  1.00  3.660          H  
ATOM   3585 2HB  HIS A 232     244.671 -59.458 -90.938  1.00  3.660          H  
ATOM   3586  HD1 HIS A 232     242.032 -60.308 -91.086  1.00  3.660          H  
ATOM   3587  HD2 HIS A 232     243.492 -59.386 -87.248  1.00  3.660          H  
ATOM   3588  HE1 HIS A 232     240.413 -61.232 -89.506  1.00  3.660          H  
ATOM   3589  N   GLN A 233     247.043 -56.528 -89.875  1.00  2.230          N  
ATOM   3590  CA  GLN A 233     248.187 -55.960 -90.574  1.00  2.300          C  
ATOM   3591  C   GLN A 233     247.987 -55.821 -92.076  1.00  2.320          C  
ATOM   3592  O   GLN A 233     248.851 -56.205 -92.863  1.00  2.430          O  
ATOM   3593  CB  GLN A 233     249.443 -56.802 -90.312  1.00  3.190          C  
ATOM   3594  CG  GLN A 233     249.839 -56.871 -88.856  1.00  3.190          C  
ATOM   3595  CD  GLN A 233     250.285 -55.542 -88.330  1.00  3.190          C  
ATOM   3596  OE1 GLN A 233     251.267 -54.960 -88.802  1.00  3.190          O  
ATOM   3597  NE2 GLN A 233     249.561 -55.040 -87.342  1.00  3.190          N  
ATOM   3598  H   GLN A 233     246.660 -55.973 -89.101  1.00  2.680          H  
ATOM   3599  HA  GLN A 233     248.350 -54.958 -90.173  1.00  2.760          H  
ATOM   3600 1HB  GLN A 233     249.295 -57.818 -90.672  1.00  3.830          H  
ATOM   3601 2HB  GLN A 233     250.282 -56.382 -90.864  1.00  3.830          H  
ATOM   3602 1HG  GLN A 233     248.978 -57.200 -88.270  1.00  3.830          H  
ATOM   3603 2HG  GLN A 233     250.657 -57.579 -88.746  1.00  3.830          H  
ATOM   3604 1HE2 GLN A 233     249.798 -54.154 -86.944  1.00  3.830          H  
ATOM   3605 2HE2 GLN A 233     248.771 -55.551 -86.981  1.00  3.830          H  
ATOM   3606  N   GLN A 234     246.865 -55.229 -92.476  1.00  2.230          N  
ATOM   3607  CA  GLN A 234     246.533 -55.002 -93.875  1.00  2.240          C  
ATOM   3608  C   GLN A 234     246.703 -53.503 -94.165  1.00  2.210          C  
ATOM   3609  O   GLN A 234     246.020 -52.884 -94.985  1.00  2.120          O  
ATOM   3610  CB  GLN A 234     245.140 -55.566 -94.156  1.00  3.130          C  
ATOM   3611  CG  GLN A 234     245.037 -57.053 -93.887  1.00  3.130          C  
ATOM   3612  CD  GLN A 234     245.973 -57.886 -94.737  1.00  3.130          C  
ATOM   3613  OE1 GLN A 234     245.965 -57.813 -95.969  1.00  3.130          O  
ATOM   3614  NE2 GLN A 234     246.806 -58.675 -94.075  1.00  3.130          N  
ATOM   3615  H   GLN A 234     246.182 -54.923 -91.773  1.00  2.680          H  
ATOM   3616  HA  GLN A 234     247.247 -55.536 -94.500  1.00  2.690          H  
ATOM   3617 1HB  GLN A 234     244.452 -55.135 -93.474  1.00  3.760          H  
ATOM   3618 2HB  GLN A 234     244.812 -55.341 -95.149  1.00  3.760          H  
ATOM   3619 1HG  GLN A 234     245.278 -57.234 -92.847  1.00  3.760          H  
ATOM   3620 2HG  GLN A 234     244.018 -57.371 -94.089  1.00  3.760          H  
ATOM   3621 1HE2 GLN A 234     247.462 -59.244 -94.567  1.00  3.760          H  
ATOM   3622 2HE2 GLN A 234     246.798 -58.688 -93.045  1.00  3.760          H  
ATOM   3623  N   LEU A 235     247.619 -52.919 -93.413  1.00  2.290          N  
ATOM   3624  CA  LEU A 235     247.999 -51.529 -93.515  1.00  2.260          C  
ATOM   3625  C   LEU A 235     249.130 -51.411 -94.506  1.00  2.380          C  
ATOM   3626  O   LEU A 235     249.937 -52.330 -94.645  1.00  2.560          O  
ATOM   3627  CB  LEU A 235     248.487 -51.038 -92.154  1.00  3.180          C  
ATOM   3628  CG  LEU A 235     247.488 -51.167 -91.016  1.00  3.180          C  
ATOM   3629  CD1 LEU A 235     248.155 -50.772 -89.723  1.00  3.180          C  
ATOM   3630  CD2 LEU A 235     246.300 -50.299 -91.291  1.00  3.180          C  
ATOM   3631  H   LEU A 235     248.118 -53.512 -92.766  1.00  2.750          H  
ATOM   3632  HA  LEU A 235     247.168 -50.942 -93.888  1.00  2.710          H  
ATOM   3633 1HB  LEU A 235     249.379 -51.603 -91.885  1.00  3.810          H  
ATOM   3634 2HB  LEU A 235     248.765 -49.985 -92.246  1.00  3.810          H  
ATOM   3635  HG  LEU A 235     247.163 -52.207 -90.932  1.00  3.810          H  
ATOM   3636 1HD1 LEU A 235     247.453 -50.873 -88.899  1.00  3.810          H  
ATOM   3637 2HD1 LEU A 235     249.012 -51.420 -89.541  1.00  3.810          H  
ATOM   3638 3HD1 LEU A 235     248.488 -49.736 -89.783  1.00  3.810          H  
ATOM   3639 1HD2 LEU A 235     245.588 -50.394 -90.501  1.00  3.810          H  
ATOM   3640 2HD2 LEU A 235     246.611 -49.257 -91.371  1.00  3.810          H  
ATOM   3641 3HD2 LEU A 235     245.845 -50.602 -92.201  1.00  3.810          H  
ATOM   3642  N   SER A 236     249.218 -50.281 -95.177  1.00  2.280          N  
ATOM   3643  CA  SER A 236     250.322 -50.050 -96.086  1.00  2.370          C  
ATOM   3644  C   SER A 236     251.689 -50.108 -95.434  1.00  2.520          C  
ATOM   3645  O   SER A 236     251.903 -49.582 -94.336  1.00  2.530          O  
ATOM   3646  CB  SER A 236     250.162 -48.727 -96.734  1.00  3.280          C  
ATOM   3647  OG  SER A 236     251.293 -48.384 -97.465  1.00  3.280          O  
ATOM   3648  H   SER A 236     248.502 -49.562 -95.077  1.00  2.740          H  
ATOM   3649  HA  SER A 236     250.283 -50.820 -96.857  1.00  2.840          H  
ATOM   3650 1HB  SER A 236     249.287 -48.727 -97.378  1.00  3.940          H  
ATOM   3651 2HB  SER A 236     250.000 -48.031 -95.969  1.00  3.940          H  
ATOM   3652  HG  SER A 236     251.041 -47.588 -97.966  1.00  3.940          H  
ATOM   3653  N   ASN A 237     252.615 -50.728 -96.161  1.00  2.630          N  
ATOM   3654  CA  ASN A 237     254.012 -50.874 -95.808  1.00  2.750          C  
ATOM   3655  C   ASN A 237     254.880 -50.247 -96.895  1.00  2.740          C  
ATOM   3656  O   ASN A 237     256.021 -50.656 -97.116  1.00  2.840          O  
ATOM   3657  CB  ASN A 237     254.328 -52.337 -95.603  1.00  3.800          C  
ATOM   3658  CG  ASN A 237     254.090 -53.135 -96.852  1.00  3.800          C  
ATOM   3659  OD1 ASN A 237     253.404 -52.671 -97.787  1.00  3.800          O  
ATOM   3660  ND2 ASN A 237     254.630 -54.328 -96.894  1.00  3.800          N  
ATOM   3661  H   ASN A 237     252.324 -51.151 -97.038  1.00  3.160          H  
ATOM   3662  HA  ASN A 237     254.200 -50.333 -94.880  1.00  3.300          H  
ATOM   3663 1HB  ASN A 237     255.369 -52.450 -95.299  1.00  4.560          H  
ATOM   3664 2HB  ASN A 237     253.702 -52.734 -94.803  1.00  4.560          H  
ATOM   3665 1HD2 ASN A 237     254.503 -54.906 -97.701  1.00  4.560          H  
ATOM   3666 2HD2 ASN A 237     255.171 -54.660 -96.122  1.00  4.560          H  
ATOM   3667  N   THR A 238     254.302 -49.268 -97.585  1.00  2.620          N  
ATOM   3668  CA  THR A 238     254.941 -48.543 -98.675  1.00  2.600          C  
ATOM   3669  C   THR A 238     254.881 -47.034 -98.557  1.00  2.520          C  
ATOM   3670  O   THR A 238     254.462 -46.485 -97.536  1.00  2.490          O  
ATOM   3671  CB  THR A 238     254.369 -48.980-100.045  1.00  3.650          C  
ATOM   3672  OG1 THR A 238     255.145 -48.368-101.092  1.00  3.650          O  
ATOM   3673  CG2 THR A 238     252.881 -48.642-100.193  1.00  3.650          C  
ATOM   3674  H   THR A 238     253.348 -49.005 -97.335  1.00  3.140          H  
ATOM   3675  HA  THR A 238     255.996 -48.815 -98.676  1.00  3.120          H  
ATOM   3676  HB  THR A 238     254.483 -50.061-100.137  1.00  4.380          H  
ATOM   3677  HG1 THR A 238     255.049 -48.897-101.905  1.00  4.380          H  
ATOM   3678 1HG2 THR A 238     252.525 -48.976-101.166  1.00  4.380          H  
ATOM   3679 2HG2 THR A 238     252.339 -49.161 -99.430  1.00  4.380          H  
ATOM   3680 3HG2 THR A 238     252.710 -47.584-100.094  1.00  4.380          H  
ATOM   3681  N   THR A 239     255.362 -46.377 -99.612  1.00  2.480          N  
ATOM   3682  CA  THR A 239     255.382 -44.924 -99.743  1.00  2.410          C  
ATOM   3683  C   THR A 239     254.324 -44.490-100.752  1.00  2.310          C  
ATOM   3684  O   THR A 239     254.043 -43.300-100.928  1.00  2.220          O  
ATOM   3685  CB  THR A 239     256.767 -44.437-100.192  1.00  3.400          C  
ATOM   3686  OG1 THR A 239     257.083 -45.021-101.467  1.00  3.400          O  
ATOM   3687  CG2 THR A 239     257.812 -44.860 -99.170  1.00  3.400          C  
ATOM   3688  H   THR A 239     255.728 -46.933-100.382  1.00  2.980          H  
ATOM   3689  HA  THR A 239     255.141 -44.476 -98.780  1.00  2.890          H  
ATOM   3690  HB  THR A 239     256.758 -43.352-100.286  1.00  4.080          H  
ATOM   3691  HG1 THR A 239     257.824 -44.549-101.860  1.00  4.080          H  
ATOM   3692 1HG2 THR A 239     258.794 -44.516 -99.491  1.00  4.080          H  
ATOM   3693 2HG2 THR A 239     257.569 -44.420 -98.204  1.00  4.080          H  
ATOM   3694 3HG2 THR A 239     257.821 -45.944 -99.080  1.00  4.080          H  
ATOM   3695  N   GLY A 240     253.742 -45.489-101.408  1.00  2.330          N  
ATOM   3696  CA  GLY A 240     252.683 -45.323-102.387  1.00  2.260          C  
ATOM   3697  C   GLY A 240     251.360 -45.523-101.657  1.00  2.120          C  
ATOM   3698  O   GLY A 240     251.267 -45.269-100.455  1.00  2.050          O  
ATOM   3699  H   GLY A 240     254.075 -46.425-101.198  1.00  2.800          H  
ATOM   3700 1HA  GLY A 240     252.728 -44.328-102.829  1.00  2.710          H  
ATOM   3701 2HA  GLY A 240     252.792 -46.057-103.185  1.00  2.710          H  
ATOM   3702  N   ARG A 241     250.322 -45.977-102.356  1.00  2.100          N  
ATOM   3703  CA  ARG A 241     249.036 -46.114-101.679  1.00  1.970          C  
ATOM   3704  C   ARG A 241     248.321 -47.428-101.951  1.00  1.990          C  
ATOM   3705  O   ARG A 241     248.251 -47.915-103.081  1.00  2.070          O  
ATOM   3706  CB  ARG A 241     248.125 -44.950-102.035  1.00  2.810          C  
ATOM   3707  CG  ARG A 241     246.800 -44.958-101.305  1.00  2.810          C  
ATOM   3708  CD  ARG A 241     246.041 -43.721-101.479  1.00  2.810          C  
ATOM   3709  NE  ARG A 241     245.517 -43.538-102.809  1.00  2.810          N  
ATOM   3710  CZ  ARG A 241     244.690 -42.520-103.151  1.00  2.810          C  
ATOM   3711  NH1 ARG A 241     244.341 -41.636-102.245  1.00  2.810          N  
ATOM   3712  NH2 ARG A 241     244.226 -42.416-104.385  1.00  2.810          N  
ATOM   3713  H   ARG A 241     250.418 -46.204-103.336  1.00  2.520          H  
ATOM   3714  HA  ARG A 241     249.209 -46.068-100.602  1.00  2.360          H  
ATOM   3715 1HB  ARG A 241     248.628 -44.013-101.800  1.00  3.370          H  
ATOM   3716 2HB  ARG A 241     247.920 -44.958-103.103  1.00  3.370          H  
ATOM   3717 1HG  ARG A 241     246.179 -45.771-101.674  1.00  3.370          H  
ATOM   3718 2HG  ARG A 241     246.968 -45.095-100.250  1.00  3.370          H  
ATOM   3719 1HD  ARG A 241     245.217 -43.741-100.804  1.00  3.370          H  
ATOM   3720 2HD  ARG A 241     246.683 -42.873-101.240  1.00  3.370          H  
ATOM   3721  HE  ARG A 241     245.773 -44.211-103.523  1.00  3.370          H  
ATOM   3722 1HH1 ARG A 241     244.692 -41.697-101.304  1.00  3.370          H  
ATOM   3723 2HH1 ARG A 241     243.697 -40.862-102.475  1.00  3.370          H  
ATOM   3724 1HH2 ARG A 241     244.485 -43.092-105.087  1.00  3.370          H  
ATOM   3725 2HH2 ARG A 241     243.600 -41.653-104.626  1.00  3.370          H  
ATOM   3726  N   LEU A 242     247.786 -47.984-100.873  1.00  1.940          N  
ATOM   3727  CA  LEU A 242     247.012 -49.215-100.877  1.00  1.960          C  
ATOM   3728  C   LEU A 242     245.517 -48.969-100.760  1.00  1.850          C  
ATOM   3729  O   LEU A 242     245.070 -48.323 -99.819  1.00  1.750          O  
ATOM   3730  CB  LEU A 242     247.498 -50.096 -99.710  1.00  2.740          C  
ATOM   3731  CG  LEU A 242     246.725 -51.419 -99.372  1.00  2.740          C  
ATOM   3732  CD1 LEU A 242     246.769 -52.414-100.523  1.00  2.740          C  
ATOM   3733  CD2 LEU A 242     247.395 -52.030 -98.122  1.00  2.740          C  
ATOM   3734  H   LEU A 242     247.923 -47.495 -99.983  1.00  2.330          H  
ATOM   3735  HA  LEU A 242     247.202 -49.729-101.818  1.00  2.350          H  
ATOM   3736 1HB  LEU A 242     248.536 -50.361 -99.898  1.00  3.280          H  
ATOM   3737 2HB  LEU A 242     247.472 -49.480 -98.808  1.00  3.280          H  
ATOM   3738  HG  LEU A 242     245.675 -51.193 -99.152  1.00  3.280          H  
ATOM   3739 1HD1 LEU A 242     246.231 -53.320-100.233  1.00  3.280          H  
ATOM   3740 2HD1 LEU A 242     246.295 -51.989-101.402  1.00  3.280          H  
ATOM   3741 3HD1 LEU A 242     247.802 -52.663-100.753  1.00  3.280          H  
ATOM   3742 1HD2 LEU A 242     246.888 -52.938 -97.836  1.00  3.280          H  
ATOM   3743 2HD2 LEU A 242     248.438 -52.255 -98.331  1.00  3.280          H  
ATOM   3744 3HD2 LEU A 242     247.340 -51.319 -97.296  1.00  3.280          H  
ATOM   3745  N   ILE A 243     244.742 -49.431-101.728  1.00  1.870          N  
ATOM   3746  CA  ILE A 243     243.302 -49.251-101.626  1.00  1.780          C  
ATOM   3747  C   ILE A 243     242.618 -50.597-101.634  1.00  1.850          C  
ATOM   3748  O   ILE A 243     242.619 -51.287-102.653  1.00  1.920          O  
ATOM   3749  CB  ILE A 243     242.722 -48.388-102.782  1.00  2.530          C  
ATOM   3750  CG1 ILE A 243     243.395 -46.989-102.781  1.00  2.530          C  
ATOM   3751  CG2 ILE A 243     241.150 -48.280-102.663  1.00  2.530          C  
ATOM   3752  CD1 ILE A 243     243.015 -46.108-103.951  1.00  2.530          C  
ATOM   3753  H   ILE A 243     245.153 -49.926-102.511  1.00  2.240          H  
ATOM   3754  HA  ILE A 243     243.065 -48.768-100.685  1.00  2.140          H  
ATOM   3755  HB  ILE A 243     242.966 -48.861-103.733  1.00  3.030          H  
ATOM   3756 1HG1 ILE A 243     243.158 -46.474-101.872  1.00  3.030          H  
ATOM   3757 2HG1 ILE A 243     244.472 -47.133-102.818  1.00  3.030          H  
ATOM   3758 1HG2 ILE A 243     240.745 -47.703-103.478  1.00  3.030          H  
ATOM   3759 2HG2 ILE A 243     240.711 -49.273-102.700  1.00  3.030          H  
ATOM   3760 3HG2 ILE A 243     240.874 -47.811-101.729  1.00  3.030          H  
ATOM   3761 1HD1 ILE A 243     243.545 -45.179-103.874  1.00  3.030          H  
ATOM   3762 2HD1 ILE A 243     243.287 -46.604-104.883  1.00  3.030          H  
ATOM   3763 3HD1 ILE A 243     241.953 -45.902-103.947  1.00  3.030          H  
ATOM   3764  N   TRP A 244     242.001 -50.951-100.524  1.00  1.830          N  
ATOM   3765  CA  TRP A 244     241.265 -52.190-100.454  1.00  1.920          C  
ATOM   3766  C   TRP A 244     239.912 -51.918-101.074  1.00  1.860          C  
ATOM   3767  O   TRP A 244     239.466 -50.773-101.078  1.00  1.680          O  
ATOM   3768  CB  TRP A 244     241.104 -52.666 -99.017  1.00  2.650          C  
ATOM   3769  CG  TRP A 244     242.366 -53.093 -98.370  1.00  2.650          C  
ATOM   3770  CD1 TRP A 244     243.054 -52.443 -97.390  1.00  2.650          C  
ATOM   3771  CD2 TRP A 244     243.132 -54.269 -98.680  1.00  2.650          C  
ATOM   3772  NE1 TRP A 244     244.170 -53.161 -97.058  1.00  2.650          N  
ATOM   3773  CE2 TRP A 244     244.237 -54.266 -97.843  1.00  2.650          C  
ATOM   3774  CE3 TRP A 244     242.970 -55.311 -99.592  1.00  2.650          C  
ATOM   3775  CZ2 TRP A 244     245.184 -55.266 -97.882  1.00  2.650          C  
ATOM   3776  CZ3 TRP A 244     243.924 -56.312 -99.631  1.00  2.650          C  
ATOM   3777  CH2 TRP A 244     245.003 -56.286 -98.794  1.00  2.650          C  
ATOM   3778  H   TRP A 244     242.059 -50.363 -99.691  1.00  2.200          H  
ATOM   3779  HA  TRP A 244     241.779 -52.952-101.037  1.00  2.300          H  
ATOM   3780 1HB  TRP A 244     240.729 -51.849 -98.429  1.00  3.180          H  
ATOM   3781 2HB  TRP A 244     240.380 -53.479 -98.966  1.00  3.180          H  
ATOM   3782  HD1 TRP A 244     242.752 -51.502 -96.925  1.00  3.180          H  
ATOM   3783  HE1 TRP A 244     244.872 -52.924 -96.331  1.00  3.180          H  
ATOM   3784  HE3 TRP A 244     242.112 -55.340-100.260  1.00  3.180          H  
ATOM   3785  HZ2 TRP A 244     246.054 -55.268 -97.221  1.00  3.180          H  
ATOM   3786  HZ3 TRP A 244     243.793 -57.125-100.343  1.00  3.180          H  
ATOM   3787  HH2 TRP A 244     245.737 -57.090 -98.841  1.00  3.180          H  
ATOM   3788  N   THR A 245     239.271 -52.915-101.650  1.00  2.010          N  
ATOM   3789  CA  THR A 245     237.938 -52.680-102.176  1.00  2.000          C  
ATOM   3790  C   THR A 245     236.999 -53.698-101.571  1.00  2.000          C  
ATOM   3791  O   THR A 245     237.444 -54.722-101.051  1.00  2.140          O  
ATOM   3792  CB  THR A 245     237.923 -52.779-103.718  1.00  2.800          C  
ATOM   3793  OG1 THR A 245     238.243 -54.117-104.122  1.00  2.800          O  
ATOM   3794  CG2 THR A 245     238.979 -51.824-104.308  1.00  2.800          C  
ATOM   3795  H   THR A 245     239.673 -53.842-101.698  1.00  2.410          H  
ATOM   3796  HA  THR A 245     237.591 -51.690-101.882  1.00  2.400          H  
ATOM   3797  HB  THR A 245     236.934 -52.512-104.092  1.00  3.360          H  
ATOM   3798  HG1 THR A 245     237.494 -54.703-103.936  1.00  3.360          H  
ATOM   3799 1HG2 THR A 245     238.965 -51.894-105.393  1.00  3.360          H  
ATOM   3800 2HG2 THR A 245     238.758 -50.817-104.007  1.00  3.360          H  
ATOM   3801 3HG2 THR A 245     239.970 -52.093-103.947  1.00  3.360          H  
ATOM   3802  N   LEU A 246     235.702 -53.429-101.634  1.00  1.880          N  
ATOM   3803  CA  LEU A 246     234.713 -54.383-101.165  1.00  1.870          C  
ATOM   3804  C   LEU A 246     234.777 -55.584-102.092  1.00  2.650          C  
ATOM   3805  O   LEU A 246     234.813 -55.420-103.313  1.00  2.950          O  
ATOM   3806  CB  LEU A 246     233.318 -53.727-101.160  1.00  2.620          C  
ATOM   3807  CG  LEU A 246     232.106 -54.533-100.574  1.00  2.620          C  
ATOM   3808  CD1 LEU A 246     232.285 -54.759 -99.058  1.00  2.620          C  
ATOM   3809  CD2 LEU A 246     230.806 -53.734-100.832  1.00  2.620          C  
ATOM   3810  H   LEU A 246     235.397 -52.558-102.046  1.00  2.260          H  
ATOM   3811  HA  LEU A 246     234.979 -54.701-100.160  1.00  2.240          H  
ATOM   3812 1HB  LEU A 246     233.394 -52.811-100.598  1.00  3.150          H  
ATOM   3813 2HB  LEU A 246     233.065 -53.469-102.188  1.00  3.150          H  
ATOM   3814  HG  LEU A 246     232.042 -55.512-101.067  1.00  3.150          H  
ATOM   3815 1HD1 LEU A 246     231.429 -55.313 -98.677  1.00  3.150          H  
ATOM   3816 2HD1 LEU A 246     233.188 -55.328 -98.866  1.00  3.150          H  
ATOM   3817 3HD1 LEU A 246     232.346 -53.798 -98.549  1.00  3.150          H  
ATOM   3818 1HD2 LEU A 246     229.954 -54.291-100.437  1.00  3.150          H  
ATOM   3819 2HD2 LEU A 246     230.859 -52.760-100.340  1.00  3.150          H  
ATOM   3820 3HD2 LEU A 246     230.677 -53.591-101.906  1.00  3.150          H  
ATOM   3821  N   ASP A 247     234.827 -56.791-101.541  1.00  2.980          N  
ATOM   3822  CA  ASP A 247     234.900 -57.963-102.403  1.00  3.720          C  
ATOM   3823  C   ASP A 247     233.680 -58.010-103.319  1.00  4.030          C  
ATOM   3824  O   ASP A 247     232.559 -57.677-102.919  1.00  3.760          O  
ATOM   3825  CB  ASP A 247     235.055 -59.277-101.630  1.00  4.910          C  
ATOM   3826  CG  ASP A 247     235.410 -60.442-102.559  1.00  4.910          C  
ATOM   3827  OD1 ASP A 247     234.505 -60.982-103.178  1.00  4.910          O  
ATOM   3828  OD2 ASP A 247     236.565 -60.769-102.662  1.00  4.910          O  
ATOM   3829  H   ASP A 247     234.820 -56.889-100.537  1.00  3.580          H  
ATOM   3830  HA  ASP A 247     235.783 -57.862-103.035  1.00  4.460          H  
ATOM   3831 1HB  ASP A 247     235.840 -59.168-100.881  1.00  5.890          H  
ATOM   3832 2HB  ASP A 247     234.151 -59.527-101.119  1.00  5.890          H  
ATOM   3833  N   ALA A 248     233.902 -58.442-104.551  1.00  4.710          N  
ATOM   3834  CA  ALA A 248     232.868 -58.548-105.572  1.00  5.190          C  
ATOM   3835  C   ALA A 248     231.712 -59.455-105.162  1.00  5.100          C  
ATOM   3836  O   ALA A 248     230.612 -59.333-105.700  1.00  5.400          O  
ATOM   3837  CB  ALA A 248     233.472 -59.087-106.853  1.00  7.070          C  
ATOM   3838  H   ALA A 248     234.846 -58.708-104.796  1.00  5.650          H  
ATOM   3839  HA  ALA A 248     232.469 -57.549-105.746  1.00  6.230          H  
ATOM   3840 1HB  ALA A 248     232.704 -59.135-107.624  1.00  8.490          H  
ATOM   3841 2HB  ALA A 248     234.276 -58.431-107.180  1.00  8.490          H  
ATOM   3842 3HB  ALA A 248     233.866 -60.088-106.668  1.00  8.490          H  
ATOM   3843  N   ASN A 249     231.964 -60.374-104.233  1.00  4.770          N  
ATOM   3844  CA  ASN A 249     230.970 -61.332-103.809  1.00  4.670          C  
ATOM   3845  C   ASN A 249     230.231 -60.928-102.533  1.00  3.960          C  
ATOM   3846  O   ASN A 249     229.463 -61.730-101.979  1.00  3.860          O  
ATOM   3847  CB  ASN A 249     231.657 -62.658-103.604  1.00  6.580          C  
ATOM   3848  CG  ASN A 249     232.195 -63.215-104.885  1.00  6.580          C  
ATOM   3849  OD1 ASN A 249     231.474 -63.804-105.705  1.00  6.580          O  
ATOM   3850  ND2 ASN A 249     233.479 -63.010-105.085  1.00  6.580          N  
ATOM   3851  H   ASN A 249     232.901 -60.426-103.812  1.00  5.720          H  
ATOM   3852  HA  ASN A 249     230.226 -61.428-104.600  1.00  5.600          H  
ATOM   3853 1HB  ASN A 249     232.481 -62.532-102.898  1.00  7.890          H  
ATOM   3854 2HB  ASN A 249     230.958 -63.372-103.172  1.00  7.890          H  
ATOM   3855 1HD2 ASN A 249     233.919 -63.338-105.917  1.00  7.890          H  
ATOM   3856 2HD2 ASN A 249     234.020 -62.482-104.390  1.00  7.890          H  
ATOM   3857  N   ILE A 250     230.389 -59.688-102.057  1.00  3.520          N  
ATOM   3858  CA  ILE A 250     229.647 -59.367-100.845  1.00  2.930          C  
ATOM   3859  C   ILE A 250     228.255 -58.949-101.235  1.00  3.400          C  
ATOM   3860  O   ILE A 250     227.898 -57.766-101.279  1.00  3.680          O  
ATOM   3861  CB  ILE A 250     230.277 -58.236 -99.995  1.00  4.340          C  
ATOM   3862  CG1 ILE A 250     231.763 -58.524 -99.698  1.00  4.340          C  
ATOM   3863  CG2 ILE A 250     229.467 -58.027 -98.680  1.00  4.340          C  
ATOM   3864  CD1 ILE A 250     232.078 -59.839 -99.000  1.00  4.340          C  
ATOM   3865  H   ILE A 250     231.014 -59.012-102.512  1.00  4.220          H  
ATOM   3866  HA  ILE A 250     229.561 -60.258-100.228  1.00  3.520          H  
ATOM   3867  HB  ILE A 250     230.251 -57.311-100.571  1.00  5.210          H  
ATOM   3868 1HG1 ILE A 250     232.279 -58.494-100.626  1.00  5.210          H  
ATOM   3869 2HG1 ILE A 250     232.142 -57.724 -99.074  1.00  5.210          H  
ATOM   3870 1HG2 ILE A 250     229.908 -57.213 -98.113  1.00  5.210          H  
ATOM   3871 2HG2 ILE A 250     228.446 -57.779 -98.907  1.00  5.210          H  
ATOM   3872 3HG2 ILE A 250     229.480 -58.932 -98.080  1.00  5.210          H  
ATOM   3873 1HD1 ILE A 250     233.155 -59.915 -98.852  1.00  5.210          H  
ATOM   3874 2HD1 ILE A 250     231.587 -59.882 -98.032  1.00  5.210          H  
ATOM   3875 3HD1 ILE A 250     231.747 -60.677 -99.611  1.00  5.210          H  
ATOM   3876  N   ASN A 251     227.421 -59.952-101.408  1.00  3.660          N  
ATOM   3877  CA  ASN A 251     226.053 -59.761-101.851  1.00  4.180          C  
ATOM   3878  C   ASN A 251     225.177 -59.424-100.663  1.00  3.730          C  
ATOM   3879  O   ASN A 251     224.318 -60.207-100.263  1.00  4.180          O  
ATOM   3880  CB  ASN A 251     225.565 -61.000-102.563  1.00  5.640          C  
ATOM   3881  CG  ASN A 251     226.351 -61.267-103.812  1.00  5.640          C  
ATOM   3882  OD1 ASN A 251     226.727 -60.349-104.546  1.00  5.640          O  
ATOM   3883  ND2 ASN A 251     226.609 -62.521-104.071  1.00  5.640          N  
ATOM   3884  H   ASN A 251     227.838 -60.881-101.331  1.00  4.390          H  
ATOM   3885  HA  ASN A 251     226.016 -58.914-102.538  1.00  5.020          H  
ATOM   3886 1HB  ASN A 251     225.652 -61.861-101.899  1.00  6.770          H  
ATOM   3887 2HB  ASN A 251     224.514 -60.884-102.821  1.00  6.770          H  
ATOM   3888 1HD2 ASN A 251     227.134 -62.763-104.888  1.00  6.770          H  
ATOM   3889 2HD2 ASN A 251     226.286 -63.238-103.452  1.00  6.770          H  
ATOM   3890  N   ALA A 252     225.463 -58.277-100.068  1.00  3.080          N  
ATOM   3891  CA  ALA A 252     224.768 -57.775 -98.893  1.00  2.960          C  
ATOM   3892  C   ALA A 252     223.344 -57.382 -99.227  1.00  3.560          C  
ATOM   3893  O   ALA A 252     223.072 -56.877-100.320  1.00  4.690          O  
ATOM   3894  CB  ALA A 252     225.502 -56.587 -98.317  1.00  4.190          C  
ATOM   3895  H   ALA A 252     226.217 -57.736-100.497  1.00  3.700          H  
ATOM   3896  HA  ALA A 252     224.730 -58.571 -98.148  1.00  3.550          H  
ATOM   3897 1HB  ALA A 252     224.962 -56.261 -97.437  1.00  5.030          H  
ATOM   3898 2HB  ALA A 252     226.507 -56.870 -98.043  1.00  5.030          H  
ATOM   3899 3HB  ALA A 252     225.536 -55.790 -99.055  1.00  5.030          H  
ATOM   3900  N   ASP A 253     222.440 -57.566 -98.274  1.00  3.200          N  
ATOM   3901  CA  ASP A 253     221.072 -57.115 -98.464  1.00  4.170          C  
ATOM   3902  C   ASP A 253     220.950 -55.759 -97.814  1.00  4.150          C  
ATOM   3903  O   ASP A 253     220.599 -55.639 -96.629  1.00  4.330          O  
ATOM   3904  CB  ASP A 253     220.041 -58.049 -97.845  1.00  5.450          C  
ATOM   3905  CG  ASP A 253     219.948 -59.440 -98.476  1.00  5.450          C  
ATOM   3906  OD1 ASP A 253     220.073 -59.557 -99.672  1.00  5.450          O  
ATOM   3907  OD2 ASP A 253     219.736 -60.389 -97.729  1.00  5.450          O  
ATOM   3908  H   ASP A 253     222.741 -57.967 -97.384  1.00  3.840          H  
ATOM   3909  HA  ASP A 253     220.867 -57.015 -99.530  1.00  5.000          H  
ATOM   3910 1HB  ASP A 253     220.245 -58.139 -96.831  1.00  6.540          H  
ATOM   3911 2HB  ASP A 253     219.056 -57.580 -97.919  1.00  6.540          H  
ATOM   3912  N   ILE A 254     221.217 -54.711 -98.562  1.00  4.060          N  
ATOM   3913  CA  ILE A 254     221.209 -53.415 -97.922  1.00  3.960          C  
ATOM   3914  C   ILE A 254     219.810 -52.864 -97.947  1.00  4.300          C  
ATOM   3915  O   ILE A 254     219.404 -52.144 -98.870  1.00  4.580          O  
ATOM   3916  CB  ILE A 254     222.191 -52.475 -98.615  1.00  5.580          C  
ATOM   3917  CG1 ILE A 254     223.561 -53.135 -98.694  1.00  5.580          C  
ATOM   3918  CG2 ILE A 254     222.265 -51.116 -97.862  1.00  5.580          C  
ATOM   3919  CD1 ILE A 254     224.175 -53.503 -97.338  1.00  5.580          C  
ATOM   3920  H   ILE A 254     221.460 -54.828 -99.541  1.00  4.870          H  
ATOM   3921  HA  ILE A 254     221.481 -53.521 -96.877  1.00  4.750          H  
ATOM   3922  HB  ILE A 254     221.867 -52.313 -99.631  1.00  6.700          H  
ATOM   3923 1HG1 ILE A 254     223.481 -54.051 -99.276  1.00  6.700          H  
ATOM   3924 2HG1 ILE A 254     224.194 -52.476 -99.233  1.00  6.700          H  
ATOM   3925 1HG2 ILE A 254     222.966 -50.456 -98.371  1.00  6.700          H  
ATOM   3926 2HG2 ILE A 254     221.281 -50.649 -97.842  1.00  6.700          H  
ATOM   3927 3HG2 ILE A 254     222.590 -51.260 -96.839  1.00  6.700          H  
ATOM   3928 1HD1 ILE A 254     225.133 -53.953 -97.482  1.00  6.700          H  
ATOM   3929 2HD1 ILE A 254     224.313 -52.627 -96.713  1.00  6.700          H  
ATOM   3930 3HD1 ILE A 254     223.537 -54.208 -96.831  1.00  6.700          H  
ATOM   3931  N   GLY A 255     219.116 -53.194 -96.871  1.00  4.360          N  
ATOM   3932  CA  GLY A 255     217.717 -52.896 -96.622  1.00  4.530          C  
ATOM   3933  C   GLY A 255     217.562 -51.537 -95.990  1.00  3.730          C  
ATOM   3934  O   GLY A 255     218.395 -50.650 -96.199  1.00  3.470          O  
ATOM   3935  H   GLY A 255     219.615 -53.810 -96.226  1.00  5.230          H  
ATOM   3936 1HA  GLY A 255     217.157 -52.938 -97.555  1.00  5.440          H  
ATOM   3937 2HA  GLY A 255     217.295 -53.646 -95.965  1.00  5.440          H  
ATOM   3938  N   GLU A 256     216.481 -51.333 -95.224  1.00  3.470          N  
ATOM   3939  CA  GLU A 256     216.230 -50.002 -94.688  1.00  3.030          C  
ATOM   3940  C   GLU A 256     216.090 -49.842 -93.147  1.00  2.450          C  
ATOM   3941  O   GLU A 256     216.447 -48.789 -92.617  1.00  2.260          O  
ATOM   3942  CB  GLU A 256     214.988 -49.466 -95.383  1.00  4.420          C  
ATOM   3943  CG  GLU A 256     215.152 -49.383 -96.933  1.00  4.420          C  
ATOM   3944  CD  GLU A 256     213.946 -48.907 -97.624  1.00  4.420          C  
ATOM   3945  OE1 GLU A 256     213.473 -47.866 -97.279  1.00  4.420          O  
ATOM   3946  OE2 GLU A 256     213.448 -49.594 -98.476  1.00  4.420          O  
ATOM   3947  H   GLU A 256     215.815 -52.081 -95.026  1.00  4.160          H  
ATOM   3948  HA  GLU A 256     217.064 -49.369 -94.988  1.00  3.640          H  
ATOM   3949 1HB  GLU A 256     214.137 -50.095 -95.145  1.00  5.300          H  
ATOM   3950 2HB  GLU A 256     214.769 -48.464 -95.013  1.00  5.300          H  
ATOM   3951 1HG  GLU A 256     215.984 -48.718 -97.164  1.00  5.300          H  
ATOM   3952 2HG  GLU A 256     215.394 -50.366 -97.323  1.00  5.300          H  
ATOM   3953  N   TRP A 257     215.612 -50.865 -92.408  1.00  2.500          N  
ATOM   3954  CA  TRP A 257     215.286 -50.675 -90.956  1.00  2.170          C  
ATOM   3955  C   TRP A 257     216.438 -50.630 -89.935  1.00  1.440          C  
ATOM   3956  O   TRP A 257     216.197 -50.446 -88.732  1.00  1.300          O  
ATOM   3957  CB  TRP A 257     214.345 -51.761 -90.355  1.00  3.170          C  
ATOM   3958  CG  TRP A 257     214.817 -53.250 -90.379  1.00  3.170          C  
ATOM   3959  CD1 TRP A 257     214.401 -54.194 -91.243  1.00  3.170          C  
ATOM   3960  CD2 TRP A 257     215.783 -53.943 -89.488  1.00  3.170          C  
ATOM   3961  NE1 TRP A 257     215.020 -55.409 -90.969  1.00  3.170          N  
ATOM   3962  CE2 TRP A 257     215.865 -55.258 -89.925  1.00  3.170          C  
ATOM   3963  CE3 TRP A 257     216.562 -53.557 -88.375  1.00  3.170          C  
ATOM   3964  CZ2 TRP A 257     216.695 -56.182 -89.319  1.00  3.170          C  
ATOM   3965  CZ3 TRP A 257     217.391 -54.478 -87.778  1.00  3.170          C  
ATOM   3966  CH2 TRP A 257     217.462 -55.758 -88.239  1.00  3.170          C  
ATOM   3967  H   TRP A 257     215.348 -51.728 -92.888  1.00  3.000          H  
ATOM   3968  HA  TRP A 257     214.754 -49.725 -90.881  1.00  2.600          H  
ATOM   3969 1HB  TRP A 257     214.121 -51.501 -89.321  1.00  3.800          H  
ATOM   3970 2HB  TRP A 257     213.394 -51.717 -90.889  1.00  3.800          H  
ATOM   3971  HD1 TRP A 257     213.670 -54.030 -92.019  1.00  3.800          H  
ATOM   3972  HE1 TRP A 257     214.866 -56.334 -91.460  1.00  3.800          H  
ATOM   3973  HE3 TRP A 257     216.524 -52.568 -87.976  1.00  3.800          H  
ATOM   3974  HZ2 TRP A 257     216.754 -57.216 -89.672  1.00  3.800          H  
ATOM   3975  HZ3 TRP A 257     217.985 -54.151 -86.917  1.00  3.800          H  
ATOM   3976  HH2 TRP A 257     218.124 -56.465 -87.743  1.00  3.800          H  
ATOM   3977  N   ALA A 258     217.683 -50.768 -90.343  1.00  1.980          N  
ATOM   3978  CA  ALA A 258     218.750 -50.827 -89.337  1.00  2.090          C  
ATOM   3979  C   ALA A 258     218.706 -49.646 -88.368  1.00  1.510          C  
ATOM   3980  O   ALA A 258     218.890 -49.803 -87.153  1.00  1.240          O  
ATOM   3981  CB  ALA A 258     220.088 -50.832 -90.018  1.00  2.880          C  
ATOM   3982  H   ALA A 258     217.882 -50.867 -91.329  1.00  2.380          H  
ATOM   3983  HA  ALA A 258     218.638 -51.741 -88.761  1.00  2.510          H  
ATOM   3984 1HB  ALA A 258     220.840 -50.871 -89.253  1.00  3.460          H  
ATOM   3985 2HB  ALA A 258     220.166 -51.692 -90.674  1.00  3.460          H  
ATOM   3986 3HB  ALA A 258     220.213 -49.919 -90.595  1.00  3.460          H  
ATOM   3987  N   PHE A 259     218.385 -48.470 -88.885  1.00  1.590          N  
ATOM   3988  CA  PHE A 259     218.307 -47.288 -88.052  1.00  1.660          C  
ATOM   3989  C   PHE A 259     217.354 -47.531 -86.881  1.00  2.050          C  
ATOM   3990  O   PHE A 259     217.605 -47.099 -85.775  1.00  2.170          O  
ATOM   3991  CB  PHE A 259     217.800 -46.079 -88.853  1.00  2.300          C  
ATOM   3992  CG  PHE A 259     217.764 -44.755 -88.073  1.00  2.300          C  
ATOM   3993  CD1 PHE A 259     218.907 -43.975 -87.984  1.00  2.300          C  
ATOM   3994  CD2 PHE A 259     216.612 -44.292 -87.445  1.00  2.300          C  
ATOM   3995  CE1 PHE A 259     218.913 -42.787 -87.307  1.00  2.300          C  
ATOM   3996  CE2 PHE A 259     216.629 -43.086 -86.756  1.00  2.300          C  
ATOM   3997  CZ  PHE A 259     217.778 -42.341 -86.692  1.00  2.300          C  
ATOM   3998  H   PHE A 259     218.216 -48.398 -89.880  1.00  1.910          H  
ATOM   3999  HA  PHE A 259     219.301 -47.073 -87.657  1.00  1.990          H  
ATOM   4000 1HB  PHE A 259     218.423 -45.940 -89.731  1.00  2.760          H  
ATOM   4001 2HB  PHE A 259     216.792 -46.284 -89.209  1.00  2.760          H  
ATOM   4002  HD1 PHE A 259     219.803 -44.310 -88.474  1.00  2.760          H  
ATOM   4003  HD2 PHE A 259     215.698 -44.881 -87.501  1.00  2.760          H  
ATOM   4004  HE1 PHE A 259     219.824 -42.188 -87.265  1.00  2.760          H  
ATOM   4005  HE2 PHE A 259     215.734 -42.720 -86.272  1.00  2.760          H  
ATOM   4006  HZ  PHE A 259     217.789 -41.391 -86.160  1.00  2.760          H  
ATOM   4007  N   TRP A 260     216.188 -48.110 -87.134  1.00  2.380          N  
ATOM   4008  CA  TRP A 260     215.197 -48.255 -86.071  1.00  2.700          C  
ATOM   4009  C   TRP A 260     215.575 -49.208 -84.932  1.00  2.560          C  
ATOM   4010  O   TRP A 260     215.373 -48.882 -83.760  1.00  2.720          O  
ATOM   4011  CB  TRP A 260     213.857 -48.647 -86.648  1.00  3.650          C  
ATOM   4012  CG  TRP A 260     212.764 -48.790 -85.620  1.00  3.650          C  
ATOM   4013  CD1 TRP A 260     212.037 -47.784 -85.082  1.00  3.650          C  
ATOM   4014  CD2 TRP A 260     212.229 -50.008 -85.055  1.00  3.650          C  
ATOM   4015  NE1 TRP A 260     211.103 -48.289 -84.218  1.00  3.650          N  
ATOM   4016  CE2 TRP A 260     211.202 -49.643 -84.200  1.00  3.650          C  
ATOM   4017  CE3 TRP A 260     212.522 -51.351 -85.222  1.00  3.650          C  
ATOM   4018  CZ2 TRP A 260     210.459 -50.580 -83.505  1.00  3.650          C  
ATOM   4019  CZ3 TRP A 260     211.784 -52.295 -84.534  1.00  3.650          C  
ATOM   4020  CH2 TRP A 260     210.778 -51.920 -83.696  1.00  3.650          C  
ATOM   4021  H   TRP A 260     216.021 -48.540 -88.041  1.00  2.860          H  
ATOM   4022  HA  TRP A 260     215.065 -47.271 -85.625  1.00  3.240          H  
ATOM   4023 1HB  TRP A 260     213.551 -47.896 -87.369  1.00  4.380          H  
ATOM   4024 2HB  TRP A 260     213.959 -49.592 -87.184  1.00  4.380          H  
ATOM   4025  HD1 TRP A 260     212.177 -46.732 -85.309  1.00  4.380          H  
ATOM   4026  HE1 TRP A 260     210.438 -47.753 -83.689  1.00  4.380          H  
ATOM   4027  HE3 TRP A 260     213.317 -51.654 -85.901  1.00  4.380          H  
ATOM   4028  HZ2 TRP A 260     209.648 -50.295 -82.835  1.00  4.380          H  
ATOM   4029  HZ3 TRP A 260     212.031 -53.351 -84.679  1.00  4.380          H  
ATOM   4030  HH2 TRP A 260     210.213 -52.689 -83.169  1.00  4.380          H  
ATOM   4031  N   GLU A 261     216.056 -50.408 -85.248  1.00  2.300          N  
ATOM   4032  CA  GLU A 261     216.370 -51.351 -84.148  1.00  2.180          C  
ATOM   4033  C   GLU A 261     217.868 -51.562 -83.915  1.00  1.590          C  
ATOM   4034  O   GLU A 261     218.446 -52.308 -84.656  1.00  1.730          O  
ATOM   4035  CB  GLU A 261     215.734 -52.726 -84.401  1.00  3.100          C  
ATOM   4036  CG  GLU A 261     215.967 -53.761 -83.310  1.00  3.100          C  
ATOM   4037  CD  GLU A 261     215.240 -55.060 -83.559  1.00  3.100          C  
ATOM   4038  OE1 GLU A 261     214.587 -55.184 -84.570  1.00  3.100          O  
ATOM   4039  OE2 GLU A 261     215.334 -55.932 -82.729  1.00  3.100          O  
ATOM   4040  H   GLU A 261     216.209 -50.627 -86.239  1.00  2.760          H  
ATOM   4041  HA  GLU A 261     215.947 -50.953 -83.227  1.00  2.620          H  
ATOM   4042 1HB  GLU A 261     214.694 -52.633 -84.474  1.00  3.720          H  
ATOM   4043 2HB  GLU A 261     216.095 -53.131 -85.342  1.00  3.720          H  
ATOM   4044 1HG  GLU A 261     217.027 -53.979 -83.240  1.00  3.720          H  
ATOM   4045 2HG  GLU A 261     215.647 -53.343 -82.358  1.00  3.720          H  
ATOM   4046  N   ASN A 262     218.489 -51.053 -82.825  1.00  1.050          N  
ATOM   4047  CA  ASN A 262     219.971 -51.147 -82.575  1.00  0.870          C  
ATOM   4048  C   ASN A 262     220.825 -50.395 -83.628  1.00  1.190          C  
ATOM   4049  O   ASN A 262     221.835 -50.891 -84.159  1.00  0.800          O  
ATOM   4050  CB  ASN A 262     220.385 -52.595 -82.401  1.00  1.290          C  
ATOM   4051  CG  ASN A 262     219.805 -53.205 -81.177  1.00  1.290          C  
ATOM   4052  OD1 ASN A 262     219.854 -52.616 -80.089  1.00  1.290          O  
ATOM   4053  ND2 ASN A 262     219.245 -54.377 -81.319  1.00  1.290          N  
ATOM   4054  H   ASN A 262     217.921 -50.505 -82.192  1.00  1.260          H  
ATOM   4055  HA  ASN A 262     220.173 -50.654 -81.622  1.00  1.040          H  
ATOM   4056 1HB  ASN A 262     220.057 -53.183 -83.214  1.00  1.550          H  
ATOM   4057 2HB  ASN A 262     221.455 -52.666 -82.363  1.00  1.550          H  
ATOM   4058 1HD2 ASN A 262     218.830 -54.836 -80.531  1.00  1.550          H  
ATOM   4059 2HD2 ASN A 262     219.219 -54.816 -82.218  1.00  1.550          H  
ATOM   4060  N   LYS A 263     220.409 -49.123 -83.758  1.00  2.250          N  
ATOM   4061  CA  LYS A 263     220.791 -48.012 -84.640  1.00  3.220          C  
ATOM   4062  C   LYS A 263     222.200 -47.896 -85.245  1.00  3.770          C  
ATOM   4063  O   LYS A 263     222.311 -47.896 -86.468  1.00  4.430          O  
ATOM   4064  CB  LYS A 263     220.607 -46.712 -83.812  1.00  4.120          C  
ATOM   4065  CG  LYS A 263     219.164 -46.353 -83.420  1.00  4.120          C  
ATOM   4066  CD  LYS A 263     219.054 -45.212 -82.439  1.00  4.120          C  
ATOM   4067  CE  LYS A 263     219.003 -43.884 -83.173  1.00  4.120          C  
ATOM   4068  NZ  LYS A 263     218.930 -42.731 -82.233  1.00  4.120          N  
ATOM   4069  H   LYS A 263     219.606 -48.926 -83.180  1.00  2.700          H  
ATOM   4070  HA  LYS A 263     220.084 -48.027 -85.473  1.00  3.860          H  
ATOM   4071 1HB  LYS A 263     221.194 -46.775 -82.901  1.00  4.940          H  
ATOM   4072 2HB  LYS A 263     220.983 -45.877 -84.382  1.00  4.940          H  
ATOM   4073 1HG  LYS A 263     218.741 -45.916 -84.287  1.00  4.940          H  
ATOM   4074 2HG  LYS A 263     218.567 -47.213 -83.123  1.00  4.940          H  
ATOM   4075 1HD  LYS A 263     218.148 -45.327 -81.844  1.00  4.940          H  
ATOM   4076 2HD  LYS A 263     219.915 -45.212 -81.771  1.00  4.940          H  
ATOM   4077 1HE  LYS A 263     219.867 -43.792 -83.795  1.00  4.940          H  
ATOM   4078 2HE  LYS A 263     218.115 -43.869 -83.807  1.00  4.940          H  
ATOM   4079 1HZ  LYS A 263     218.885 -41.857 -82.742  1.00  4.940          H  
ATOM   4080 2HZ  LYS A 263     218.111 -42.820 -81.653  1.00  4.940          H  
ATOM   4081 3HZ  LYS A 263     219.769 -42.724 -81.649  1.00  4.940          H  
ATOM   4082  N   LYS A 264     223.265 -47.718 -84.436  1.00  3.740          N  
ATOM   4083  CA  LYS A 264     224.585 -47.468 -85.060  1.00  4.510          C  
ATOM   4084  C   LYS A 264     225.783 -48.147 -84.417  1.00  4.530          C  
ATOM   4085  O   LYS A 264     226.908 -47.640 -84.521  1.00  5.430          O  
ATOM   4086  CB  LYS A 264     224.850 -45.946 -85.124  1.00  6.010          C  
ATOM   4087  CG  LYS A 264     223.798 -45.146 -85.902  1.00  6.010          C  
ATOM   4088  CD  LYS A 264     223.794 -45.487 -87.386  1.00  6.010          C  
ATOM   4089  CE  LYS A 264     222.589 -44.945 -88.092  1.00  6.010          C  
ATOM   4090  NZ  LYS A 264     222.560 -45.440 -89.496  1.00  6.010          N  
ATOM   4091  H   LYS A 264     223.154 -47.728 -83.432  1.00  4.490          H  
ATOM   4092  HA  LYS A 264     224.552 -47.866 -86.071  1.00  5.410          H  
ATOM   4093 1HB  LYS A 264     224.925 -45.533 -84.116  1.00  7.210          H  
ATOM   4094 2HB  LYS A 264     225.795 -45.778 -85.629  1.00  7.210          H  
ATOM   4095 1HG  LYS A 264     222.822 -45.245 -85.482  1.00  7.210          H  
ATOM   4096 2HG  LYS A 264     224.082 -44.107 -85.810  1.00  7.210          H  
ATOM   4097 1HD  LYS A 264     224.656 -44.994 -87.813  1.00  7.210          H  
ATOM   4098 2HD  LYS A 264     223.888 -46.532 -87.608  1.00  7.210          H  
ATOM   4099 1HE  LYS A 264     221.695 -45.290 -87.576  1.00  7.210          H  
ATOM   4100 2HE  LYS A 264     222.599 -43.871 -88.081  1.00  7.210          H  
ATOM   4101 1HZ  LYS A 264     221.756 -45.115 -90.002  1.00  7.210          H  
ATOM   4102 2HZ  LYS A 264     223.396 -45.135 -89.967  1.00  7.210          H  
ATOM   4103 3HZ  LYS A 264     222.539 -46.456 -89.474  1.00  7.210          H  
ATOM   4104  N   ASN A 265     225.546 -49.185 -83.632  1.00  3.980          N  
ATOM   4105  CA  ASN A 265     226.643 -49.908 -83.040  1.00  4.180          C  
ATOM   4106  C   ASN A 265     226.456 -51.424 -83.045  1.00  3.640          C  
ATOM   4107  O   ASN A 265     227.218 -52.176 -83.654  1.00  3.600          O  
ATOM   4108  CB  ASN A 265     226.933 -49.340 -81.653  1.00  5.770          C  
ATOM   4109  CG  ASN A 265     225.756 -49.383 -80.661  1.00  5.770          C  
ATOM   4110  OD1 ASN A 265     224.642 -49.868 -80.940  1.00  5.770          O  
ATOM   4111  ND2 ASN A 265     226.004 -48.867 -79.487  1.00  5.770          N  
ATOM   4112  H   ASN A 265     224.605 -49.546 -83.535  1.00  4.780          H  
ATOM   4113  HA  ASN A 265     227.513 -49.713 -83.636  1.00  5.020          H  
ATOM   4114 1HB  ASN A 265     227.768 -49.889 -81.218  1.00  6.930          H  
ATOM   4115 2HB  ASN A 265     227.257 -48.303 -81.759  1.00  6.930          H  
ATOM   4116 1HD2 ASN A 265     225.291 -48.855 -78.783  1.00  6.930          H  
ATOM   4117 2HD2 ASN A 265     226.905 -48.482 -79.288  1.00  6.930          H  
ATOM   4118  N   LEU A 266     225.391 -51.874 -82.417  1.00  3.380          N  
ATOM   4119  CA  LEU A 266     225.222 -53.294 -82.215  1.00  3.430          C  
ATOM   4120  C   LEU A 266     224.734 -54.052 -83.418  1.00  3.080          C  
ATOM   4121  O   LEU A 266     225.356 -55.053 -83.786  1.00  3.130          O  
ATOM   4122  CB  LEU A 266     224.273 -53.544 -81.036  1.00  4.780          C  
ATOM   4123  CG  LEU A 266     223.936 -55.033 -80.692  1.00  4.780          C  
ATOM   4124  CD1 LEU A 266     225.215 -55.803 -80.318  1.00  4.780          C  
ATOM   4125  CD2 LEU A 266     222.933 -55.048 -79.547  1.00  4.780          C  
ATOM   4126  H   LEU A 266     224.760 -51.215 -81.983  1.00  4.060          H  
ATOM   4127  HA  LEU A 266     226.200 -53.691 -81.949  1.00  4.120          H  
ATOM   4128 1HB  LEU A 266     224.720 -53.100 -80.149  1.00  5.740          H  
ATOM   4129 2HB  LEU A 266     223.348 -53.027 -81.224  1.00  5.740          H  
ATOM   4130  HG  LEU A 266     223.491 -55.523 -81.557  1.00  5.740          H  
ATOM   4131 1HD1 LEU A 266     224.958 -56.831 -80.076  1.00  5.740          H  
ATOM   4132 2HD1 LEU A 266     225.918 -55.805 -81.151  1.00  5.740          H  
ATOM   4133 3HD1 LEU A 266     225.682 -55.338 -79.453  1.00  5.740          H  
ATOM   4134 1HD2 LEU A 266     222.674 -56.078 -79.301  1.00  5.740          H  
ATOM   4135 2HD2 LEU A 266     223.367 -54.564 -78.672  1.00  5.740          H  
ATOM   4136 3HD2 LEU A 266     222.036 -54.513 -79.843  1.00  5.740          H  
ATOM   4137  N   SER A 267     223.633 -53.625 -84.061  1.00  3.080          N  
ATOM   4138  CA  SER A 267     223.184 -54.462 -85.160  1.00  3.410          C  
ATOM   4139  C   SER A 267     224.163 -54.398 -86.303  1.00  3.550          C  
ATOM   4140  O   SER A 267     224.299 -55.367 -87.046  1.00  3.770          O  
ATOM   4141  CB  SER A 267     221.818 -54.043 -85.671  1.00  4.640          C  
ATOM   4142  OG  SER A 267     221.865 -52.802 -86.332  1.00  4.640          O  
ATOM   4143  H   SER A 267     223.125 -52.764 -83.827  1.00  3.700          H  
ATOM   4144  HA  SER A 267     223.127 -55.492 -84.810  1.00  4.090          H  
ATOM   4145 1HB  SER A 267     221.434 -54.803 -86.346  1.00  5.570          H  
ATOM   4146 2HB  SER A 267     221.144 -53.988 -84.857  1.00  5.570          H  
ATOM   4147  HG  SER A 267     220.957 -52.456 -86.292  1.00  5.570          H  
ATOM   4148  N   GLU A 268     224.881 -53.281 -86.427  1.00  3.780          N  
ATOM   4149  CA  GLU A 268     225.842 -53.125 -87.493  1.00  4.350          C  
ATOM   4150  C   GLU A 268     227.093 -53.955 -87.244  1.00  3.950          C  
ATOM   4151  O   GLU A 268     227.595 -54.601 -88.169  1.00  4.110          O  
ATOM   4152  CB  GLU A 268     226.178 -51.655 -87.686  1.00  5.860          C  
ATOM   4153  CG  GLU A 268     225.064 -50.814 -88.285  1.00  5.860          C  
ATOM   4154  CD  GLU A 268     225.462 -49.388 -88.489  1.00  5.860          C  
ATOM   4155  OE1 GLU A 268     226.373 -48.950 -87.836  1.00  5.860          O  
ATOM   4156  OE2 GLU A 268     224.882 -48.766 -89.336  1.00  5.860          O  
ATOM   4157  H   GLU A 268     224.716 -52.514 -85.792  1.00  4.540          H  
ATOM   4158  HA  GLU A 268     225.387 -53.483 -88.415  1.00  5.220          H  
ATOM   4159 1HB  GLU A 268     226.377 -51.228 -86.707  1.00  7.030          H  
ATOM   4160 2HB  GLU A 268     227.070 -51.552 -88.305  1.00  7.030          H  
ATOM   4161 1HG  GLU A 268     224.804 -51.233 -89.249  1.00  7.030          H  
ATOM   4162 2HG  GLU A 268     224.185 -50.860 -87.636  1.00  7.030          H  
ATOM   4163  N   GLN A 269     227.603 -53.982 -86.003  1.00  3.680          N  
ATOM   4164  CA  GLN A 269     228.773 -54.805 -85.752  1.00  3.810          C  
ATOM   4165  C   GLN A 269     228.455 -56.252 -86.062  1.00  3.300          C  
ATOM   4166  O   GLN A 269     229.255 -56.948 -86.689  1.00  3.390          O  
ATOM   4167  CB  GLN A 269     229.252 -54.722 -84.298  1.00  5.280          C  
ATOM   4168  CG  GLN A 269     230.508 -55.600 -84.006  1.00  5.280          C  
ATOM   4169  CD  GLN A 269     230.965 -55.533 -82.568  1.00  5.280          C  
ATOM   4170  OE1 GLN A 269     230.142 -55.642 -81.654  1.00  5.280          O  
ATOM   4171  NE2 GLN A 269     232.265 -55.362 -82.343  1.00  5.280          N  
ATOM   4172  H   GLN A 269     227.217 -53.418 -85.240  1.00  4.420          H  
ATOM   4173  HA  GLN A 269     229.575 -54.479 -86.410  1.00  4.570          H  
ATOM   4174 1HB  GLN A 269     229.499 -53.687 -84.058  1.00  6.340          H  
ATOM   4175 2HB  GLN A 269     228.442 -55.028 -83.629  1.00  6.340          H  
ATOM   4176 1HG  GLN A 269     230.258 -56.639 -84.209  1.00  6.340          H  
ATOM   4177 2HG  GLN A 269     231.324 -55.300 -84.643  1.00  6.340          H  
ATOM   4178 1HE2 GLN A 269     232.607 -55.318 -81.405  1.00  6.340          H  
ATOM   4179 2HE2 GLN A 269     232.928 -55.263 -83.117  1.00  6.340          H  
ATOM   4180  N   LEU A 270     227.280 -56.713 -85.620  1.00  3.090          N  
ATOM   4181  CA  LEU A 270     226.883 -58.094 -85.832  1.00  3.330          C  
ATOM   4182  C   LEU A 270     226.618 -58.404 -87.304  1.00  3.410          C  
ATOM   4183  O   LEU A 270     227.105 -59.412 -87.829  1.00  3.490          O  
ATOM   4184  CB  LEU A 270     225.607 -58.368 -85.029  1.00  4.570          C  
ATOM   4185  CG  LEU A 270     225.725 -58.344 -83.480  1.00  4.570          C  
ATOM   4186  CD1 LEU A 270     224.321 -58.397 -82.895  1.00  4.570          C  
ATOM   4187  CD2 LEU A 270     226.563 -59.520 -82.979  1.00  4.570          C  
ATOM   4188  H   LEU A 270     226.657 -56.090 -85.092  1.00  3.710          H  
ATOM   4189  HA  LEU A 270     227.691 -58.735 -85.497  1.00  4.000          H  
ATOM   4190 1HB  LEU A 270     224.872 -57.610 -85.306  1.00  5.480          H  
ATOM   4191 2HB  LEU A 270     225.218 -59.340 -85.322  1.00  5.480          H  
ATOM   4192  HG  LEU A 270     226.191 -57.410 -83.162  1.00  5.480          H  
ATOM   4193 1HD1 LEU A 270     224.376 -58.365 -81.812  1.00  5.480          H  
ATOM   4194 2HD1 LEU A 270     223.750 -57.540 -83.252  1.00  5.480          H  
ATOM   4195 3HD1 LEU A 270     223.830 -59.317 -83.202  1.00  5.480          H  
ATOM   4196 1HD2 LEU A 270     226.619 -59.479 -81.891  1.00  5.480          H  
ATOM   4197 2HD2 LEU A 270     226.097 -60.458 -83.283  1.00  5.480          H  
ATOM   4198 3HD2 LEU A 270     227.567 -59.467 -83.385  1.00  5.480          H  
ATOM   4199  N   ARG A 271     225.925 -57.497 -88.005  1.00  3.710          N  
ATOM   4200  CA  ARG A 271     225.598 -57.713 -89.404  1.00  4.370          C  
ATOM   4201  C   ARG A 271     226.806 -57.510 -90.273  1.00  4.360          C  
ATOM   4202  O   ARG A 271     226.809 -57.907 -91.425  1.00  4.800          O  
ATOM   4203  CB  ARG A 271     224.477 -56.812 -89.873  1.00  5.850          C  
ATOM   4204  CG  ARG A 271     223.093 -57.189 -89.368  1.00  5.850          C  
ATOM   4205  CD  ARG A 271     222.046 -56.320 -89.944  1.00  5.850          C  
ATOM   4206  NE  ARG A 271     222.084 -55.008 -89.342  1.00  5.850          N  
ATOM   4207  CZ  ARG A 271     222.554 -53.883 -89.903  1.00  5.850          C  
ATOM   4208  NH1 ARG A 271     223.049 -53.873 -91.108  1.00  5.850          N  
ATOM   4209  NH2 ARG A 271     222.525 -52.775 -89.220  1.00  5.850          N  
ATOM   4210  H   ARG A 271     225.546 -56.664 -87.552  1.00  4.450          H  
ATOM   4211  HA  ARG A 271     225.259 -58.743 -89.518  1.00  5.240          H  
ATOM   4212 1HB  ARG A 271     224.697 -55.797 -89.563  1.00  7.020          H  
ATOM   4213 2HB  ARG A 271     224.434 -56.827 -90.957  1.00  7.020          H  
ATOM   4214 1HG  ARG A 271     222.874 -58.215 -89.659  1.00  7.020          H  
ATOM   4215 2HG  ARG A 271     223.055 -57.113 -88.287  1.00  7.020          H  
ATOM   4216 1HD  ARG A 271     222.174 -56.237 -91.018  1.00  7.020          H  
ATOM   4217 2HD  ARG A 271     221.068 -56.760 -89.741  1.00  7.020          H  
ATOM   4218  HE  ARG A 271     221.718 -54.936 -88.405  1.00  7.020          H  
ATOM   4219 1HH1 ARG A 271     223.091 -54.724 -91.643  1.00  7.020          H  
ATOM   4220 2HH1 ARG A 271     223.395 -53.013 -91.504  1.00  7.020          H  
ATOM   4221 1HH2 ARG A 271     222.150 -52.759 -88.265  1.00  7.020          H  
ATOM   4222 2HH2 ARG A 271     222.853 -51.910 -89.643  1.00  7.020          H  
ATOM   4223  N   GLY A 272     227.857 -56.920 -89.747  1.00  4.110          N  
ATOM   4224  CA  GLY A 272     229.052 -56.705 -90.524  1.00  4.500          C  
ATOM   4225  C   GLY A 272     229.593 -58.012 -91.093  1.00  3.930          C  
ATOM   4226  O   GLY A 272     230.315 -58.005 -92.090  1.00  4.050          O  
ATOM   4227  H   GLY A 272     227.818 -56.537 -88.800  1.00  4.930          H  
ATOM   4228 1HA  GLY A 272     228.824 -56.018 -91.335  1.00  5.400          H  
ATOM   4229 2HA  GLY A 272     229.803 -56.240 -89.887  1.00  5.400          H  
ATOM   4230  N   GLU A 273     229.266 -59.143 -90.453  1.00  3.670          N  
ATOM   4231  CA  GLU A 273     229.710 -60.449 -90.918  1.00  3.390          C  
ATOM   4232  C   GLU A 273     228.648 -61.203 -91.742  1.00  3.150          C  
ATOM   4233  O   GLU A 273     228.859 -62.373 -92.068  1.00  3.130          O  
ATOM   4234  CB  GLU A 273     230.169 -61.318 -89.742  1.00  4.860          C  
ATOM   4235  CG  GLU A 273     231.411 -60.789 -89.012  1.00  4.860          C  
ATOM   4236  CD  GLU A 273     231.876 -61.677 -87.871  1.00  4.860          C  
ATOM   4237  OE1 GLU A 273     231.243 -62.673 -87.611  1.00  4.860          O  
ATOM   4238  OE2 GLU A 273     232.870 -61.352 -87.265  1.00  4.860          O  
ATOM   4239  H   GLU A 273     228.660 -59.098 -89.622  1.00  4.400          H  
ATOM   4240  HA  GLU A 273     230.572 -60.297 -91.565  1.00  4.070          H  
ATOM   4241 1HB  GLU A 273     229.360 -61.390 -89.012  1.00  5.830          H  
ATOM   4242 2HB  GLU A 273     230.388 -62.326 -90.092  1.00  5.830          H  
ATOM   4243 1HG  GLU A 273     232.221 -60.686 -89.733  1.00  5.830          H  
ATOM   4244 2HG  GLU A 273     231.185 -59.796 -88.622  1.00  5.830          H  
ATOM   4245  N   GLU A 274     227.502 -60.569 -92.051  1.00  3.050          N  
ATOM   4246  CA  GLU A 274     226.450 -61.251 -92.819  1.00  2.870          C  
ATOM   4247  C   GLU A 274     226.413 -60.878 -94.327  1.00  2.630          C  
ATOM   4248  O   GLU A 274     226.821 -61.717 -95.131  1.00  1.820          O  
ATOM   4249  CB  GLU A 274     225.069 -61.045 -92.179  1.00  4.090          C  
ATOM   4250  CG  GLU A 274     224.763 -61.727 -90.927  1.00  4.090          C  
ATOM   4251  CD  GLU A 274     223.401 -61.264 -90.492  1.00  4.090          C  
ATOM   4252  OE1 GLU A 274     222.926 -60.278 -91.070  1.00  4.090          O  
ATOM   4253  OE2 GLU A 274     222.827 -61.866 -89.615  1.00  4.090          O  
ATOM   4254  H   GLU A 274     227.376 -59.600 -91.774  1.00  3.660          H  
ATOM   4255  HA  GLU A 274     226.651 -62.320 -92.767  1.00  3.440          H  
ATOM   4256 1HB  GLU A 274     224.987 -60.066 -91.813  1.00  4.910          H  
ATOM   4257 2HB  GLU A 274     224.273 -61.220 -92.903  1.00  4.910          H  
ATOM   4258 1HG  GLU A 274     224.768 -62.805 -91.073  1.00  4.910          H  
ATOM   4259 2HG  GLU A 274     225.511 -61.465 -90.174  1.00  4.910          H  
ATOM   4260  N   LEU A 275     225.984 -59.662 -94.784  1.00  3.430          N  
ATOM   4261  CA  LEU A 275     225.393 -58.480 -94.105  1.00  3.980          C  
ATOM   4262  C   LEU A 275     223.933 -58.321 -94.572  1.00  4.800          C  
ATOM   4263  O   LEU A 275     223.732 -58.014 -95.750  1.00  5.150          O  
ATOM   4264  CB  LEU A 275     226.201 -57.207 -94.477  1.00  5.350          C  
ATOM   4265  CG  LEU A 275     225.959 -55.845 -93.650  1.00  5.350          C  
ATOM   4266  CD1 LEU A 275     227.159 -54.905 -93.904  1.00  5.350          C  
ATOM   4267  CD2 LEU A 275     224.658 -55.167 -94.053  1.00  5.350          C  
ATOM   4268  H   LEU A 275     226.077 -59.566 -95.781  1.00  4.120          H  
ATOM   4269  HA  LEU A 275     225.405 -58.576 -93.058  1.00  4.780          H  
ATOM   4270 1HB  LEU A 275     227.256 -57.451 -94.355  1.00  6.420          H  
ATOM   4271 2HB  LEU A 275     226.033 -56.992 -95.512  1.00  6.420          H  
ATOM   4272  HG  LEU A 275     225.932 -56.051 -92.605  1.00  6.420          H  
ATOM   4273 1HD1 LEU A 275     227.035 -53.980 -93.336  1.00  6.420          H  
ATOM   4274 2HD1 LEU A 275     228.082 -55.395 -93.591  1.00  6.420          H  
ATOM   4275 3HD1 LEU A 275     227.220 -54.667 -94.967  1.00  6.420          H  
ATOM   4276 1HD2 LEU A 275     224.556 -54.243 -93.496  1.00  6.420          H  
ATOM   4277 2HD2 LEU A 275     224.710 -54.953 -95.092  1.00  6.420          H  
ATOM   4278 3HD2 LEU A 275     223.803 -55.785 -93.856  1.00  6.420          H  
ATOM   4279  N   SER A 276     222.909 -58.475 -93.691  1.00  5.250          N  
ATOM   4280  CA  SER A 276     221.530 -58.333 -94.219  1.00  5.980          C  
ATOM   4281  C   SER A 276     220.404 -57.715 -93.347  1.00  6.730          C  
ATOM   4282  O   SER A 276     220.295 -57.991 -92.149  1.00  7.030          O  
ATOM   4283  CB  SER A 276     221.059 -59.702 -94.675  1.00  8.080          C  
ATOM   4284  OG  SER A 276     219.721 -59.652 -95.071  1.00  8.080          O  
ATOM   4285  H   SER A 276     223.062 -58.813 -92.726  1.00  6.300          H  
ATOM   4286  HA  SER A 276     221.604 -57.693 -95.095  1.00  7.180          H  
ATOM   4287 1HB  SER A 276     221.671 -60.020 -95.520  1.00  9.700          H  
ATOM   4288 2HB  SER A 276     221.189 -60.435 -93.877  1.00  9.700          H  
ATOM   4289  HG  SER A 276     219.666 -60.167 -95.921  1.00  9.700          H  
ATOM   4290  N   PHE A 277     219.536 -56.887 -94.001  1.00  7.100          N  
ATOM   4291  CA  PHE A 277     218.311 -56.299 -93.387  1.00  7.970          C  
ATOM   4292  C   PHE A 277     217.168 -55.982 -94.444  1.00  7.750          C  
ATOM   4293  O   PHE A 277     217.391 -56.079 -95.652  1.00  7.490          O  
ATOM   4294  CB  PHE A 277     218.730 -55.160 -92.425  1.00 10.810          C  
ATOM   4295  CG  PHE A 277     219.453 -53.956 -92.976  1.00 10.810          C  
ATOM   4296  CD1 PHE A 277     218.828 -52.746 -93.059  1.00 10.810          C  
ATOM   4297  CD2 PHE A 277     220.775 -54.043 -93.423  1.00 10.810          C  
ATOM   4298  CE1 PHE A 277     219.511 -51.636 -93.541  1.00 10.810          C  
ATOM   4299  CE2 PHE A 277     221.439 -52.946 -93.921  1.00 10.810          C  
ATOM   4300  CZ  PHE A 277     220.806 -51.741 -93.973  1.00 10.810          C  
ATOM   4301  H   PHE A 277     219.747 -56.667 -94.978  1.00  8.520          H  
ATOM   4302  HA  PHE A 277     217.887 -57.061 -92.729  1.00  9.560          H  
ATOM   4303 1HB  PHE A 277     217.839 -54.790 -91.934  1.00 12.970          H  
ATOM   4304 2HB  PHE A 277     219.349 -55.584 -91.636  1.00 12.970          H  
ATOM   4305  HD1 PHE A 277     217.796 -52.660 -92.725  1.00 12.970          H  
ATOM   4306  HD2 PHE A 277     221.291 -54.995 -93.378  1.00 12.970          H  
ATOM   4307  HE1 PHE A 277     219.015 -50.665 -93.597  1.00 12.970          H  
ATOM   4308  HE2 PHE A 277     222.466 -53.036 -94.271  1.00 12.970          H  
ATOM   4309  HZ  PHE A 277     221.320 -50.865 -94.365  1.00 12.970          H  
ATOM   4310  N   GLU A 278     215.939 -55.663 -93.952  1.00  7.930          N  
ATOM   4311  CA  GLU A 278     214.638 -55.503 -94.703  1.00  7.780          C  
ATOM   4312  C   GLU A 278     213.887 -54.120 -94.711  1.00  7.640          C  
ATOM   4313  O   GLU A 278     214.404 -53.108 -94.204  1.00  7.480          O  
ATOM   4314  CB  GLU A 278     213.627 -56.552 -94.191  1.00 10.950          C  
ATOM   4315  CG  GLU A 278     214.035 -58.024 -94.364  1.00 10.950          C  
ATOM   4316  CD  GLU A 278     214.790 -58.627 -93.179  1.00 10.950          C  
ATOM   4317  OE1 GLU A 278     215.017 -57.943 -92.197  1.00 10.950          O  
ATOM   4318  OE2 GLU A 278     215.115 -59.788 -93.255  1.00 10.950          O  
ATOM   4319  H   GLU A 278     215.881 -55.576 -92.945  1.00  9.520          H  
ATOM   4320  HA  GLU A 278     214.851 -55.744 -95.743  1.00  9.340          H  
ATOM   4321 1HB  GLU A 278     213.425 -56.384 -93.139  1.00 13.140          H  
ATOM   4322 2HB  GLU A 278     212.682 -56.438 -94.710  1.00 13.140          H  
ATOM   4323 1HG  GLU A 278     213.139 -58.615 -94.543  1.00 13.140          H  
ATOM   4324 2HG  GLU A 278     214.665 -58.098 -95.250  1.00 13.140          H  
ATOM   4325  N   ALA A 279     212.696 -54.075 -95.416  1.00  7.690          N  
ATOM   4326  CA  ALA A 279     211.790 -52.884 -95.519  1.00  7.590          C  
ATOM   4327  C   ALA A 279     210.253 -53.260 -95.698  1.00  7.560          C  
ATOM   4328  O   ALA A 279     209.940 -54.302 -96.274  1.00  7.540          O  
ATOM   4329  CB  ALA A 279     212.249 -52.045 -96.695  1.00 10.670          C  
ATOM   4330  H   ALA A 279     212.376 -54.927 -95.859  1.00  9.230          H  
ATOM   4331  HA  ALA A 279     211.887 -52.305 -94.600  1.00  9.110          H  
ATOM   4332 1HB  ALA A 279     211.647 -51.162 -96.782  1.00 12.800          H  
ATOM   4333 2HB  ALA A 279     213.285 -51.762 -96.558  1.00 12.800          H  
ATOM   4334 3HB  ALA A 279     212.158 -52.623 -97.610  1.00 12.800          H  
ATOM   4335  N   LEU A 280     209.313 -52.385 -95.199  1.00  7.550          N  
ATOM   4336  CA  LEU A 280     207.804 -52.518 -95.279  1.00  7.500          C  
ATOM   4337  C   LEU A 280     207.025 -51.422 -96.115  1.00  7.270          C  
ATOM   4338  O   LEU A 280     207.667 -50.577 -96.740  1.00  6.990          O  
ATOM   4339  CB  LEU A 280     207.238 -52.594 -93.848  1.00 10.520          C  
ATOM   4340  CG  LEU A 280     207.803 -53.760 -92.943  1.00 10.520          C  
ATOM   4341  CD1 LEU A 280     207.228 -53.636 -91.530  1.00 10.520          C  
ATOM   4342  CD2 LEU A 280     207.452 -55.130 -93.537  1.00 10.520          C  
ATOM   4343  H   LEU A 280     209.666 -51.573 -94.718  1.00  9.060          H  
ATOM   4344  HA  LEU A 280     207.594 -53.461 -95.775  1.00  9.000          H  
ATOM   4345 1HB  LEU A 280     207.463 -51.658 -93.347  1.00 12.620          H  
ATOM   4346 2HB  LEU A 280     206.162 -52.709 -93.894  1.00 12.620          H  
ATOM   4347  HG  LEU A 280     208.887 -53.668 -92.873  1.00 12.620          H  
ATOM   4348 1HD1 LEU A 280     207.635 -54.428 -90.910  1.00 12.620          H  
ATOM   4349 2HD1 LEU A 280     207.496 -52.682 -91.108  1.00 12.620          H  
ATOM   4350 3HD1 LEU A 280     206.145 -53.724 -91.561  1.00 12.620          H  
ATOM   4351 1HD2 LEU A 280     207.853 -55.912 -92.892  1.00 12.620          H  
ATOM   4352 2HD2 LEU A 280     206.369 -55.236 -93.601  1.00 12.620          H  
ATOM   4353 3HD2 LEU A 280     207.885 -55.242 -94.527  1.00 12.620          H  
ATOM   4354  N   SER A 281     205.631 -51.465 -96.133  1.00  7.420          N  
ATOM   4355  CA  SER A 281     204.755 -50.486 -96.892  1.00  7.140          C  
ATOM   4356  C   SER A 281     203.332 -50.100 -96.287  1.00  7.500          C  
ATOM   4357  O   SER A 281     202.566 -50.995 -95.918  1.00  8.140          O  
ATOM   4358  CB  SER A 281     204.532 -50.996 -98.296  1.00 10.110          C  
ATOM   4359  OG  SER A 281     203.676 -50.137 -99.002  1.00 10.110          O  
ATOM   4360  H   SER A 281     205.166 -52.195 -95.614  1.00  8.900          H  
ATOM   4361  HA  SER A 281     205.322 -49.588 -96.992  1.00  8.570          H  
ATOM   4362 1HB  SER A 281     205.491 -51.062 -98.810  1.00 12.130          H  
ATOM   4363 2HB  SER A 281     204.106 -51.996 -98.261  1.00 12.130          H  
ATOM   4364  HG  SER A 281     203.669 -50.461 -99.907  1.00 12.130          H  
ATOM   4365  N   LEU A 282     203.005 -48.756 -96.188  1.00  7.140          N  
ATOM   4366  CA  LEU A 282     201.730 -48.170 -95.640  1.00  7.390          C  
ATOM   4367  C   LEU A 282     201.142 -46.854 -96.338  1.00  6.780          C  
ATOM   4368  O   LEU A 282     201.847 -46.254 -97.157  1.00  6.360          O  
ATOM   4369  CB  LEU A 282     201.909 -47.889 -94.138  1.00 10.250          C  
ATOM   4370  CG  LEU A 282     202.108 -49.106 -93.204  1.00 10.250          C  
ATOM   4371  CD1 LEU A 282     202.447 -48.608 -91.875  1.00 10.250          C  
ATOM   4372  CD2 LEU A 282     200.836 -49.960 -93.116  1.00 10.250          C  
ATOM   4373  H   LEU A 282     203.696 -48.102 -96.518  1.00  8.570          H  
ATOM   4374  HA  LEU A 282     201.012 -48.963 -95.750  1.00  8.870          H  
ATOM   4375 1HB  LEU A 282     202.817 -47.304 -94.049  1.00 12.300          H  
ATOM   4376 2HB  LEU A 282     201.126 -47.274 -93.749  1.00 12.300          H  
ATOM   4377  HG  LEU A 282     202.934 -49.706 -93.560  1.00 12.300          H  
ATOM   4378 1HD1 LEU A 282     202.604 -49.444 -91.206  1.00 12.300          H  
ATOM   4379 2HD1 LEU A 282     203.345 -47.992 -91.927  1.00 12.300          H  
ATOM   4380 3HD1 LEU A 282     201.656 -48.037 -91.510  1.00 12.300          H  
ATOM   4381 1HD2 LEU A 282     201.012 -50.793 -92.437  1.00 12.300          H  
ATOM   4382 2HD2 LEU A 282     200.021 -49.359 -92.742  1.00 12.300          H  
ATOM   4383 3HD2 LEU A 282     200.573 -50.358 -94.092  1.00 12.300          H  
ATOM   4384  N   PRO A 283     199.809 -46.481 -96.063  1.00  6.780          N  
ATOM   4385  CA  PRO A 283     198.942 -45.291 -96.460  1.00  6.360          C  
ATOM   4386  C   PRO A 283     199.275 -43.781 -96.156  1.00  5.990          C  
ATOM   4387  O   PRO A 283     200.050 -43.442 -95.265  1.00  6.120          O  
ATOM   4388  CB  PRO A 283     197.616 -45.607 -95.751  1.00  9.540          C  
ATOM   4389  CG  PRO A 283     197.561 -47.082 -95.618  1.00  9.540          C  
ATOM   4390  CD  PRO A 283     198.949 -47.536 -95.386  1.00  9.540          C  
ATOM   4391  HA  PRO A 283     198.780 -45.377 -97.545  1.00  7.630          H  
ATOM   4392 1HB  PRO A 283     197.591 -45.097 -94.773  1.00 11.450          H  
ATOM   4393 2HB  PRO A 283     196.775 -45.203 -96.335  1.00 11.450          H  
ATOM   4394 1HG  PRO A 283     196.889 -47.352 -94.794  1.00 11.450          H  
ATOM   4395 2HG  PRO A 283     197.124 -47.521 -96.528  1.00 11.450          H  
ATOM   4396 1HD  PRO A 283     199.111 -47.620 -94.330  1.00 11.450          H  
ATOM   4397 2HD  PRO A 283     199.007 -48.500 -95.895  1.00 11.450          H  
ATOM   4398  N   GLN A 284     198.660 -42.910 -97.008  1.00  5.540          N  
ATOM   4399  CA  GLN A 284     198.735 -41.419 -97.143  1.00  4.910          C  
ATOM   4400  C   GLN A 284     197.421 -40.555 -96.945  1.00  4.910          C  
ATOM   4401  O   GLN A 284     196.340 -41.088 -96.683  1.00  5.440          O  
ATOM   4402  CB  GLN A 284     199.335 -41.121 -98.531  1.00  7.130          C  
ATOM   4403  CG  GLN A 284     200.806 -41.563 -98.683  1.00  7.130          C  
ATOM   4404  CD  GLN A 284     200.937 -43.070 -98.833  1.00  7.130          C  
ATOM   4405  OE1 GLN A 284     200.198 -43.705 -99.598  1.00  7.130          O  
ATOM   4406  NE2 GLN A 284     201.846 -43.645 -98.052  1.00  7.130          N  
ATOM   4407  H   GLN A 284     198.054 -43.351 -97.688  1.00  6.650          H  
ATOM   4408  HA  GLN A 284     199.445 -41.073 -96.391  1.00  5.890          H  
ATOM   4409 1HB  GLN A 284     198.749 -41.632 -99.293  1.00  8.550          H  
ATOM   4410 2HB  GLN A 284     199.285 -40.060 -98.749  1.00  8.550          H  
ATOM   4411 1HG  GLN A 284     201.236 -41.089 -99.565  1.00  8.550          H  
ATOM   4412 2HG  GLN A 284     201.356 -41.267 -97.789  1.00  8.550          H  
ATOM   4413 1HE2 GLN A 284     201.938 -44.660 -98.015  1.00  8.550          H  
ATOM   4414 2HE2 GLN A 284     202.394 -43.089 -97.427  1.00  8.550          H  
ATOM   4415  N   GLU A 285     197.613 -39.204 -97.104  1.00  4.410          N  
ATOM   4416  CA  GLU A 285     196.695 -38.000 -97.141  1.00  4.020          C  
ATOM   4417  C   GLU A 285     196.444 -37.096 -95.906  1.00  3.690          C  
ATOM   4418  O   GLU A 285     196.784 -35.909 -95.976  1.00  3.860          O  
ATOM   4419  CB  GLU A 285     195.312 -38.399 -97.690  1.00  5.780          C  
ATOM   4420  CG  GLU A 285     195.298 -38.798 -99.183  1.00  5.780          C  
ATOM   4421  CD  GLU A 285     193.914 -39.172 -99.691  1.00  5.780          C  
ATOM   4422  OE1 GLU A 285     193.044 -39.376 -98.879  1.00  5.780          O  
ATOM   4423  OE2 GLU A 285     193.735 -39.243-100.887  1.00  5.780          O  
ATOM   4424  H   GLU A 285     198.582 -38.953 -97.239  1.00  5.290          H  
ATOM   4425  HA  GLU A 285     197.124 -37.338 -97.894  1.00  4.820          H  
ATOM   4426 1HB  GLU A 285     194.884 -39.203 -97.105  1.00  6.940          H  
ATOM   4427 2HB  GLU A 285     194.639 -37.548 -97.586  1.00  6.940          H  
ATOM   4428 1HG  GLU A 285     195.674 -37.963 -99.772  1.00  6.940          H  
ATOM   4429 2HG  GLU A 285     195.969 -39.640 -99.332  1.00  6.940          H  
ATOM   4430  N   SER A 286     195.887 -37.572 -94.805  1.00  3.590          N  
ATOM   4431  CA  SER A 286     195.802 -36.676 -93.651  1.00  3.230          C  
ATOM   4432  C   SER A 286     197.246 -36.698 -93.239  1.00  2.280          C  
ATOM   4433  O   SER A 286     197.982 -37.506 -93.803  1.00  1.990          O  
ATOM   4434  CB  SER A 286     194.880 -37.207 -92.571  1.00  4.670          C  
ATOM   4435  OG  SER A 286     195.435 -38.323 -91.952  1.00  4.670          O  
ATOM   4436  H   SER A 286     195.573 -38.531 -94.736  1.00  4.310          H  
ATOM   4437  HA  SER A 286     195.513 -35.667 -93.949  1.00  3.880          H  
ATOM   4438 1HB  SER A 286     194.699 -36.429 -91.830  1.00  5.600          H  
ATOM   4439 2HB  SER A 286     193.921 -37.471 -93.012  1.00  5.600          H  
ATOM   4440  HG  SER A 286     194.785 -38.624 -91.309  1.00  5.600          H  
ATOM   4441  N   THR A 287     197.738 -35.887 -92.317  1.00  2.040          N  
ATOM   4442  CA  THR A 287     199.178 -36.046 -92.066  1.00  1.180          C  
ATOM   4443  C   THR A 287     199.562 -37.256 -91.228  1.00  0.890          C  
ATOM   4444  O   THR A 287     200.062 -37.127 -90.114  1.00  0.940          O  
ATOM   4445  CB  THR A 287     199.828 -34.809 -91.432  1.00  2.000          C  
ATOM   4446  OG1 THR A 287     199.062 -34.377 -90.307  1.00  2.000          O  
ATOM   4447  CG2 THR A 287     199.977 -33.719 -92.435  1.00  2.000          C  
ATOM   4448  H   THR A 287     197.181 -35.213 -91.815  1.00  2.450          H  
ATOM   4449  HA  THR A 287     199.663 -36.174 -93.035  1.00  1.420          H  
ATOM   4450  HB  THR A 287     200.826 -35.079 -91.086  1.00  2.400          H  
ATOM   4451  HG1 THR A 287     199.072 -35.083 -89.620  1.00  2.400          H  
ATOM   4452 1HG2 THR A 287     200.478 -32.884 -91.977  1.00  2.400          H  
ATOM   4453 2HG2 THR A 287     200.580 -34.079 -93.267  1.00  2.400          H  
ATOM   4454 3HG2 THR A 287     199.002 -33.413 -92.806  1.00  2.400          H  
ATOM   4455  N   SER A 288     199.340 -38.424 -91.780  1.00  0.690          N  
ATOM   4456  CA  SER A 288     199.677 -39.686 -91.192  1.00  0.530          C  
ATOM   4457  C   SER A 288     200.909 -40.105 -91.931  1.00  0.770          C  
ATOM   4458  O   SER A 288     200.863 -40.354 -93.143  1.00  1.390          O  
ATOM   4459  CB  SER A 288     198.560 -40.707 -91.363  1.00  0.810          C  
ATOM   4460  OG  SER A 288     197.411 -40.362 -90.629  1.00  0.810          O  
ATOM   4461  H   SER A 288     198.917 -38.406 -92.692  1.00  0.830          H  
ATOM   4462  HA  SER A 288     199.910 -39.562 -90.135  1.00  0.640          H  
ATOM   4463 1HB  SER A 288     198.304 -40.780 -92.422  1.00  0.970          H  
ATOM   4464 2HB  SER A 288     198.905 -41.680 -91.050  1.00  0.970          H  
ATOM   4465  HG  SER A 288     196.782 -41.066 -90.786  1.00  0.970          H  
ATOM   4466  N   ASN A 289     202.020 -40.184 -91.221  1.00  0.700          N  
ATOM   4467  CA  ASN A 289     203.295 -40.516 -91.818  1.00  0.950          C  
ATOM   4468  C   ASN A 289     203.292 -42.029 -91.878  1.00  1.220          C  
ATOM   4469  O   ASN A 289     204.059 -42.670 -91.164  1.00  1.160          O  
ATOM   4470  CB  ASN A 289     204.382 -39.997 -90.900  1.00  1.230          C  
ATOM   4471  CG  ASN A 289     205.688 -39.855 -91.522  1.00  1.230          C  
ATOM   4472  OD1 ASN A 289     205.814 -39.992 -92.746  1.00  1.230          O  
ATOM   4473  ND2 ASN A 289     206.675 -39.583 -90.726  1.00  1.230          N  
ATOM   4474  H   ASN A 289     201.966 -39.990 -90.234  1.00  0.840          H  
ATOM   4475  HA  ASN A 289     203.369 -40.102 -92.826  1.00  1.140          H  
ATOM   4476 1HB  ASN A 289     204.068 -39.093 -90.419  1.00  1.480          H  
ATOM   4477 2HB  ASN A 289     204.504 -40.712 -90.103  1.00  1.480          H  
ATOM   4478 1HD2 ASN A 289     207.601 -39.475 -91.093  1.00  1.480          H  
ATOM   4479 2HD2 ASN A 289     206.486 -39.468 -89.741  1.00  1.480          H  
ATOM   4480  N   GLY A 290     202.365 -42.589 -92.682  1.00  1.920          N  
ATOM   4481  CA  GLY A 290     202.063 -44.016 -92.692  1.00  2.760          C  
ATOM   4482  C   GLY A 290     201.174 -44.286 -91.475  1.00  3.300          C  
ATOM   4483  O   GLY A 290     200.644 -43.357 -90.863  1.00  3.380          O  
ATOM   4484  H   GLY A 290     201.804 -41.949 -93.251  1.00  2.300          H  
ATOM   4485 1HA  GLY A 290     201.555 -44.299 -93.610  1.00  3.310          H  
ATOM   4486 2HA  GLY A 290     202.975 -44.596 -92.617  1.00  3.310          H  
ATOM   4487  N   LEU A 291     200.969 -45.542 -91.132  1.00  3.850          N  
ATOM   4488  CA  LEU A 291     200.140 -45.876 -89.984  1.00  4.590          C  
ATOM   4489  C   LEU A 291     201.059 -46.313 -88.873  1.00  4.900          C  
ATOM   4490  O   LEU A 291     202.125 -46.877 -89.122  1.00  4.920          O  
ATOM   4491  CB  LEU A 291     199.138 -46.992 -90.292  1.00  6.130          C  
ATOM   4492  CG  LEU A 291     198.187 -46.752 -91.467  1.00  6.130          C  
ATOM   4493  CD1 LEU A 291     197.328 -47.994 -91.641  1.00  6.130          C  
ATOM   4494  CD2 LEU A 291     197.327 -45.514 -91.233  1.00  6.130          C  
ATOM   4495  H   LEU A 291     201.432 -46.271 -91.651  1.00  4.620          H  
ATOM   4496  HA  LEU A 291     199.611 -44.991 -89.640  1.00  5.510          H  
ATOM   4497 1HB  LEU A 291     199.672 -47.913 -90.471  1.00  7.360          H  
ATOM   4498 2HB  LEU A 291     198.523 -47.141 -89.403  1.00  7.360          H  
ATOM   4499  HG  LEU A 291     198.763 -46.602 -92.365  1.00  7.360          H  
ATOM   4500 1HD1 LEU A 291     196.657 -47.857 -92.482  1.00  7.360          H  
ATOM   4501 2HD1 LEU A 291     197.957 -48.858 -91.822  1.00  7.360          H  
ATOM   4502 3HD1 LEU A 291     196.741 -48.161 -90.738  1.00  7.360          H  
ATOM   4503 1HD2 LEU A 291     196.663 -45.373 -92.085  1.00  7.360          H  
ATOM   4504 2HD2 LEU A 291     196.733 -45.644 -90.328  1.00  7.360          H  
ATOM   4505 3HD2 LEU A 291     197.957 -44.630 -91.130  1.00  7.360          H  
ATOM   4506  N   ILE A 292     200.633 -46.104 -87.651  1.00  5.320          N  
ATOM   4507  CA  ILE A 292     201.425 -46.510 -86.512  1.00  6.000          C  
ATOM   4508  C   ILE A 292     201.053 -47.914 -86.096  1.00  6.910          C  
ATOM   4509  O   ILE A 292     199.877 -48.231 -85.933  1.00  7.170          O  
ATOM   4510  CB  ILE A 292     201.252 -45.498 -85.367  1.00  8.130          C  
ATOM   4511  CG1 ILE A 292     201.586 -44.087 -85.896  1.00  8.130          C  
ATOM   4512  CG2 ILE A 292     202.103 -45.851 -84.146  1.00  8.130          C  
ATOM   4513  CD1 ILE A 292     202.950 -43.891 -86.510  1.00  8.130          C  
ATOM   4514  H   ILE A 292     199.754 -45.621 -87.515  1.00  6.380          H  
ATOM   4515  HA  ILE A 292     202.474 -46.541 -86.799  1.00  7.200          H  
ATOM   4516  HB  ILE A 292     200.213 -45.480 -85.072  1.00  9.750          H  
ATOM   4517 1HG1 ILE A 292     200.843 -43.811 -86.640  1.00  9.750          H  
ATOM   4518 2HG1 ILE A 292     201.517 -43.406 -85.070  1.00  9.750          H  
ATOM   4519 1HG2 ILE A 292     201.933 -45.109 -83.363  1.00  9.750          H  
ATOM   4520 2HG2 ILE A 292     201.822 -46.819 -83.772  1.00  9.750          H  
ATOM   4521 3HG2 ILE A 292     203.158 -45.865 -84.410  1.00  9.750          H  
ATOM   4522 1HD1 ILE A 292     203.016 -42.878 -86.824  1.00  9.750          H  
ATOM   4523 2HD1 ILE A 292     203.735 -44.106 -85.796  1.00  9.750          H  
ATOM   4524 3HD1 ILE A 292     203.084 -44.520 -87.384  1.00  9.750          H  
ATOM   4525  N   THR A 293     202.053 -48.751 -85.892  1.00  7.460          N  
ATOM   4526  CA  THR A 293     201.863 -50.138 -85.525  1.00  8.450          C  
ATOM   4527  C   THR A 293     200.834 -50.312 -84.396  1.00  9.310          C  
ATOM   4528  O   THR A 293     200.005 -51.230 -84.456  1.00  9.940          O  
ATOM   4529  CB  THR A 293     203.218 -50.725 -85.116  1.00 11.430          C  
ATOM   4530  OG1 THR A 293     204.143 -50.565 -86.213  1.00 11.430          O  
ATOM   4531  CG2 THR A 293     203.062 -52.161 -84.845  1.00 11.430          C  
ATOM   4532  H   THR A 293     203.008 -48.446 -86.052  1.00  8.950          H  
ATOM   4533  HA  THR A 293     201.500 -50.675 -86.402  1.00 10.140          H  
ATOM   4534  HB  THR A 293     203.593 -50.216 -84.229  1.00 13.720          H  
ATOM   4535  HG1 THR A 293     205.072 -50.828 -85.970  1.00 13.720          H  
ATOM   4536 1HG2 THR A 293     204.010 -52.524 -84.564  1.00 13.720          H  
ATOM   4537 2HG2 THR A 293     202.362 -52.319 -84.045  1.00 13.720          H  
ATOM   4538 3HG2 THR A 293     202.706 -52.674 -85.736  1.00 13.720          H  
ATOM   4539  N   SER A 294     200.901 -49.464 -83.358  1.00  9.390          N  
ATOM   4540  CA  SER A 294     199.965 -49.526 -82.235  1.00 10.210          C  
ATOM   4541  C   SER A 294     198.514 -49.173 -82.637  1.00  9.930          C  
ATOM   4542  O   SER A 294     197.560 -49.600 -81.973  1.00 10.490          O  
ATOM   4543  CB  SER A 294     200.427 -48.593 -81.130  1.00 13.970          C  
ATOM   4544  OG  SER A 294     200.331 -47.249 -81.524  1.00 13.970          O  
ATOM   4545  H   SER A 294     201.617 -48.756 -83.354  1.00 11.270          H  
ATOM   4546  HA  SER A 294     199.980 -50.543 -81.844  1.00 12.250          H  
ATOM   4547 1HB  SER A 294     199.823 -48.759 -80.240  1.00 16.760          H  
ATOM   4548 2HB  SER A 294     201.459 -48.825 -80.873  1.00 16.760          H  
ATOM   4549  HG  SER A 294     200.628 -46.730 -80.767  1.00 16.760          H  
ATOM   4550  N   THR A 295     198.342 -48.423 -83.736  1.00  9.060          N  
ATOM   4551  CA  THR A 295     197.031 -48.053 -84.260  1.00  8.700          C  
ATOM   4552  C   THR A 295     196.476 -49.275 -84.930  1.00  8.560          C  
ATOM   4553  O   THR A 295     195.317 -49.635 -84.723  1.00  8.800          O  
ATOM   4554  CB  THR A 295     197.088 -46.881 -85.265  1.00 12.320          C  
ATOM   4555  OG1 THR A 295     197.594 -45.708 -84.621  1.00 12.320          O  
ATOM   4556  CG2 THR A 295     195.708 -46.590 -85.834  1.00 12.320          C  
ATOM   4557  H   THR A 295     199.154 -48.122 -84.259  1.00 10.870          H  
ATOM   4558  HA  THR A 295     196.377 -47.778 -83.434  1.00 10.440          H  
ATOM   4559  HB  THR A 295     197.741 -47.139 -86.086  1.00 14.790          H  
ATOM   4560  HG1 THR A 295     198.444 -45.903 -84.228  1.00 14.790          H  
ATOM   4561 1HG2 THR A 295     195.779 -45.766 -86.541  1.00 14.790          H  
ATOM   4562 2HG2 THR A 295     195.324 -47.466 -86.345  1.00 14.790          H  
ATOM   4563 3HG2 THR A 295     195.032 -46.318 -85.026  1.00 14.790          H  
ATOM   4564  N   VAL A 296     197.331 -49.918 -85.722  1.00  8.420          N  
ATOM   4565  CA  VAL A 296     196.963 -51.112 -86.457  1.00  8.450          C  
ATOM   4566  C   VAL A 296     196.577 -52.189 -85.458  1.00  8.520          C  
ATOM   4567  O   VAL A 296     195.596 -52.898 -85.668  1.00  8.080          O  
ATOM   4568  CB  VAL A 296     198.107 -51.580 -87.379  1.00 11.820          C  
ATOM   4569  CG1 VAL A 296     197.759 -52.966 -87.994  1.00 11.820          C  
ATOM   4570  CG2 VAL A 296     198.341 -50.493 -88.479  1.00 11.820          C  
ATOM   4571  H   VAL A 296     198.265 -49.509 -85.817  1.00 10.100          H  
ATOM   4572  HA  VAL A 296     196.104 -50.890 -87.080  1.00 10.140          H  
ATOM   4573  HB  VAL A 296     199.017 -51.702 -86.795  1.00 14.180          H  
ATOM   4574 1HG1 VAL A 296     198.573 -53.289 -88.637  1.00 14.180          H  
ATOM   4575 2HG1 VAL A 296     197.615 -53.709 -87.208  1.00 14.180          H  
ATOM   4576 3HG1 VAL A 296     196.842 -52.884 -88.581  1.00 14.180          H  
ATOM   4577 1HG2 VAL A 296     199.157 -50.798 -89.134  1.00 14.180          H  
ATOM   4578 2HG2 VAL A 296     197.431 -50.368 -89.065  1.00 14.180          H  
ATOM   4579 3HG2 VAL A 296     198.597 -49.545 -88.002  1.00 14.180          H  
ATOM   4580  N   THR A 297     197.355 -52.310 -84.387  1.00  9.120          N  
ATOM   4581  CA  THR A 297     197.109 -53.275 -83.331  1.00  9.300          C  
ATOM   4582  C   THR A 297     195.718 -53.024 -82.725  1.00  9.240          C  
ATOM   4583  O   THR A 297     194.936 -53.967 -82.522  1.00  9.020          O  
ATOM   4584  CB  THR A 297     198.211 -53.161 -82.261  1.00 12.950          C  
ATOM   4585  OG1 THR A 297     199.492 -53.423 -82.878  1.00 12.950          O  
ATOM   4586  CG2 THR A 297     197.988 -54.172 -81.160  1.00 12.950          C  
ATOM   4587  H   THR A 297     198.173 -51.708 -84.323  1.00 10.940          H  
ATOM   4588  HA  THR A 297     197.128 -54.273 -83.756  1.00 11.160          H  
ATOM   4589  HB  THR A 297     198.210 -52.163 -81.842  1.00 15.540          H  
ATOM   4590  HG1 THR A 297     199.677 -52.712 -83.537  1.00 15.540          H  
ATOM   4591 1HG2 THR A 297     198.785 -54.080 -80.424  1.00 15.540          H  
ATOM   4592 2HG2 THR A 297     197.030 -53.994 -80.675  1.00 15.540          H  
ATOM   4593 3HG2 THR A 297     197.999 -55.166 -81.584  1.00 15.540          H  
ATOM   4594  N   GLY A 298     195.403 -51.750 -82.422  1.00  9.470          N  
ATOM   4595  CA  GLY A 298     194.089 -51.392 -81.898  1.00  9.420          C  
ATOM   4596  C   GLY A 298     192.977 -51.776 -82.883  1.00  8.790          C  
ATOM   4597  O   GLY A 298     191.928 -52.293 -82.469  1.00  8.960          O  
ATOM   4598  H   GLY A 298     196.109 -51.013 -82.518  1.00 11.360          H  
ATOM   4599 1HA  GLY A 298     193.929 -51.888 -80.942  1.00 11.300          H  
ATOM   4600 2HA  GLY A 298     194.064 -50.317 -81.717  1.00 11.300          H  
ATOM   4601  N   ILE A 299     193.233 -51.564 -84.183  1.00  8.110          N  
ATOM   4602  CA  ILE A 299     192.299 -51.921 -85.244  1.00  7.490          C  
ATOM   4603  C   ILE A 299     192.074 -53.424 -85.268  1.00  7.200          C  
ATOM   4604  O   ILE A 299     190.927 -53.866 -85.315  1.00  7.370          O  
ATOM   4605  CB  ILE A 299     192.767 -51.420 -86.632  1.00 10.730          C  
ATOM   4606  CG1 ILE A 299     192.696 -49.869 -86.678  1.00 10.730          C  
ATOM   4607  CG2 ILE A 299     191.918 -52.071 -87.741  1.00 10.730          C  
ATOM   4608  CD1 ILE A 299     193.426 -49.227 -87.858  1.00 10.730          C  
ATOM   4609  H   ILE A 299     194.101 -51.074 -84.419  1.00  9.730          H  
ATOM   4610  HA  ILE A 299     191.346 -51.441 -85.031  1.00  8.990          H  
ATOM   4611  HB  ILE A 299     193.797 -51.691 -86.782  1.00 12.880          H  
ATOM   4612 1HG1 ILE A 299     191.650 -49.575 -86.726  1.00 12.880          H  
ATOM   4613 2HG1 ILE A 299     193.114 -49.473 -85.760  1.00 12.880          H  
ATOM   4614 1HG2 ILE A 299     192.251 -51.737 -88.714  1.00 12.880          H  
ATOM   4615 2HG2 ILE A 299     192.023 -53.144 -87.697  1.00 12.880          H  
ATOM   4616 3HG2 ILE A 299     190.869 -51.804 -87.607  1.00 12.880          H  
ATOM   4617 1HD1 ILE A 299     193.315 -48.146 -87.798  1.00 12.880          H  
ATOM   4618 2HD1 ILE A 299     194.478 -49.479 -87.817  1.00 12.880          H  
ATOM   4619 3HD1 ILE A 299     193.011 -49.573 -88.796  1.00 12.880          H  
ATOM   4620  N   LEU A 300     193.142 -54.218 -85.176  1.00  6.990          N  
ATOM   4621  CA  LEU A 300     192.975 -55.665 -85.219  1.00  6.700          C  
ATOM   4622  C   LEU A 300     192.040 -56.086 -84.100  1.00  7.250          C  
ATOM   4623  O   LEU A 300     191.194 -56.958 -84.295  1.00  7.130          O  
ATOM   4624  CB  LEU A 300     194.322 -56.372 -85.036  1.00  9.500          C  
ATOM   4625  CG  LEU A 300     195.365 -56.207 -86.165  1.00  9.500          C  
ATOM   4626  CD1 LEU A 300     196.675 -56.816 -85.694  1.00  9.500          C  
ATOM   4627  CD2 LEU A 300     194.891 -56.856 -87.460  1.00  9.500          C  
ATOM   4628  H   LEU A 300     194.073 -53.796 -85.158  1.00  8.390          H  
ATOM   4629  HA  LEU A 300     192.521 -55.942 -86.163  1.00  8.040          H  
ATOM   4630 1HB  LEU A 300     194.773 -55.993 -84.121  1.00 11.400          H  
ATOM   4631 2HB  LEU A 300     194.134 -57.435 -84.905  1.00 11.400          H  
ATOM   4632  HG  LEU A 300     195.530 -55.164 -86.347  1.00 11.400          H  
ATOM   4633 1HD1 LEU A 300     197.408 -56.671 -86.461  1.00 11.400          H  
ATOM   4634 2HD1 LEU A 300     197.002 -56.325 -84.787  1.00 11.400          H  
ATOM   4635 3HD1 LEU A 300     196.534 -57.878 -85.503  1.00 11.400          H  
ATOM   4636 1HD2 LEU A 300     195.650 -56.716 -88.223  1.00 11.400          H  
ATOM   4637 2HD2 LEU A 300     194.727 -57.921 -87.300  1.00 11.400          H  
ATOM   4638 3HD2 LEU A 300     193.970 -56.396 -87.796  1.00 11.400          H  
ATOM   4639  N   GLY A 301     192.164 -55.445 -82.939  1.00  8.000          N  
ATOM   4640  CA  GLY A 301     191.264 -55.693 -81.823  1.00  8.840          C  
ATOM   4641  C   GLY A 301     189.812 -55.397 -82.242  1.00  8.160          C  
ATOM   4642  O   GLY A 301     188.924 -56.241 -82.106  1.00  8.490          O  
ATOM   4643  H   GLY A 301     192.947 -54.789 -82.828  1.00  9.600          H  
ATOM   4644 1HA  GLY A 301     191.357 -56.728 -81.496  1.00 10.610          H  
ATOM   4645 2HA  GLY A 301     191.545 -55.050 -80.989  1.00 10.610          H  
ATOM   4646  N   SER A 302     189.574 -54.198 -82.782  1.00  7.260          N  
ATOM   4647  CA  SER A 302     188.233 -53.788 -83.220  1.00  6.770          C  
ATOM   4648  C   SER A 302     187.644 -54.663 -84.339  1.00  5.750          C  
ATOM   4649  O   SER A 302     186.422 -54.749 -84.485  1.00  5.490          O  
ATOM   4650  CB  SER A 302     188.246 -52.341 -83.686  1.00  9.670          C  
ATOM   4651  OG  SER A 302     188.500 -51.457 -82.623  1.00  9.670          O  
ATOM   4652  H   SER A 302     190.353 -53.532 -82.853  1.00  8.710          H  
ATOM   4653  HA  SER A 302     187.570 -53.859 -82.358  1.00  8.120          H  
ATOM   4654 1HB  SER A 302     189.011 -52.222 -84.451  1.00 11.610          H  
ATOM   4655 2HB  SER A 302     187.289 -52.100 -84.142  1.00 11.610          H  
ATOM   4656  HG  SER A 302     188.496 -50.577 -83.004  1.00 11.610          H  
ATOM   4657  N   LEU A 303     188.497 -55.332 -85.113  1.00  5.380          N  
ATOM   4658  CA  LEU A 303     188.051 -56.191 -86.202  1.00  4.680          C  
ATOM   4659  C   LEU A 303     187.707 -57.630 -85.801  1.00  5.700          C  
ATOM   4660  O   LEU A 303     187.324 -58.419 -86.671  1.00  5.410          O  
ATOM   4661  CB  LEU A 303     189.129 -56.277 -87.298  1.00  6.830          C  
ATOM   4662  CG  LEU A 303     189.501 -54.985 -88.077  1.00  6.830          C  
ATOM   4663  CD1 LEU A 303     190.683 -55.309 -88.990  1.00  6.830          C  
ATOM   4664  CD2 LEU A 303     188.322 -54.478 -88.888  1.00  6.830          C  
ATOM   4665  H   LEU A 303     189.502 -55.177 -84.987  1.00  6.460          H  
ATOM   4666  HA  LEU A 303     187.148 -55.754 -86.615  1.00  5.620          H  
ATOM   4667 1HB  LEU A 303     190.043 -56.634 -86.820  1.00  8.200          H  
ATOM   4668 2HB  LEU A 303     188.818 -57.022 -88.026  1.00  8.200          H  
ATOM   4669  HG  LEU A 303     189.797 -54.219 -87.388  1.00  8.200          H  
ATOM   4670 1HD1 LEU A 303     190.976 -54.417 -89.540  1.00  8.200          H  
ATOM   4671 2HD1 LEU A 303     191.521 -55.653 -88.389  1.00  8.200          H  
ATOM   4672 3HD1 LEU A 303     190.397 -56.088 -89.693  1.00  8.200          H  
ATOM   4673 1HD2 LEU A 303     188.619 -53.579 -89.427  1.00  8.200          H  
ATOM   4674 2HD2 LEU A 303     188.011 -55.243 -89.600  1.00  8.200          H  
ATOM   4675 3HD2 LEU A 303     187.492 -54.237 -88.231  1.00  8.200          H  
ATOM   4676  N   GLY A 304     187.832 -58.015 -84.526  1.00  6.990          N  
ATOM   4677  CA  GLY A 304     187.540 -59.415 -84.229  1.00  8.040          C  
ATOM   4678  C   GLY A 304     187.466 -59.830 -82.759  1.00  8.980          C  
ATOM   4679  O   GLY A 304     187.040 -59.082 -81.879  1.00  9.380          O  
ATOM   4680  H   GLY A 304     188.150 -57.365 -83.793  1.00  8.390          H  
ATOM   4681 1HA  GLY A 304     186.596 -59.675 -84.706  1.00  9.650          H  
ATOM   4682 2HA  GLY A 304     188.298 -60.025 -84.717  1.00  9.650          H  
ATOM   4683  N   LEU A 305     187.791 -61.103 -82.544  1.00  9.400          N  
ATOM   4684  CA  LEU A 305     187.745 -61.783 -81.255  1.00 10.360          C  
ATOM   4685  C   LEU A 305     189.039 -61.589 -80.482  1.00 11.230          C  
ATOM   4686  O   LEU A 305     190.044 -61.127 -81.032  1.00 10.970          O  
ATOM   4687  CB  LEU A 305     187.502 -63.281 -81.469  1.00 14.120          C  
ATOM   4688  CG  LEU A 305     186.206 -63.687 -82.214  1.00 14.120          C  
ATOM   4689  CD1 LEU A 305     186.213 -65.199 -82.398  1.00 14.120          C  
ATOM   4690  CD2 LEU A 305     184.968 -63.245 -81.427  1.00 14.120          C  
ATOM   4691  H   LEU A 305     188.118 -61.631 -83.340  1.00 11.280          H  
ATOM   4692  HA  LEU A 305     186.941 -61.354 -80.660  1.00 12.430          H  
ATOM   4693 1HB  LEU A 305     188.330 -63.672 -82.045  1.00 16.940          H  
ATOM   4694 2HB  LEU A 305     187.503 -63.777 -80.501  1.00 16.940          H  
ATOM   4695  HG  LEU A 305     186.187 -63.224 -83.199  1.00 16.940          H  
ATOM   4696 1HD1 LEU A 305     185.314 -65.503 -82.936  1.00 16.940          H  
ATOM   4697 2HD1 LEU A 305     187.092 -65.493 -82.972  1.00 16.940          H  
ATOM   4698 3HD1 LEU A 305     186.235 -65.686 -81.425  1.00 16.940          H  
ATOM   4699 1HD2 LEU A 305     184.071 -63.551 -81.968  1.00 16.940          H  
ATOM   4700 2HD2 LEU A 305     184.972 -63.712 -80.442  1.00 16.940          H  
ATOM   4701 3HD2 LEU A 305     184.956 -62.164 -81.314  1.00 16.940          H  
ATOM   4702  N   ARG A 306     189.041 -61.968 -79.205  1.00 12.270          N  
ATOM   4703  CA  ARG A 306     190.236 -61.818 -78.374  1.00 13.150          C  
ATOM   4704  C   ARG A 306     191.338 -62.825 -78.712  1.00 13.580          C  
ATOM   4705  O   ARG A 306     191.589 -63.780 -77.975  1.00 14.190          O  
ATOM   4706  CB  ARG A 306     189.877 -61.959 -76.905  1.00 18.060          C  
ATOM   4707  CG  ARG A 306     188.972 -60.868 -76.360  1.00 18.060          C  
ATOM   4708  CD  ARG A 306     188.658 -61.084 -74.929  1.00 18.060          C  
ATOM   4709  NE  ARG A 306     187.777 -60.045 -74.406  1.00 18.060          N  
ATOM   4710  CZ  ARG A 306     187.330 -59.969 -73.131  1.00 18.060          C  
ATOM   4711  NH1 ARG A 306     187.682 -60.877 -72.242  1.00 18.060          N  
ATOM   4712  NH2 ARG A 306     186.533 -58.973 -72.777  1.00 18.060          N  
ATOM   4713  H   ARG A 306     188.198 -62.351 -78.804  1.00 14.720          H  
ATOM   4714  HA  ARG A 306     190.635 -60.816 -78.536  1.00 15.780          H  
ATOM   4715 1HB  ARG A 306     189.382 -62.915 -76.742  1.00 21.670          H  
ATOM   4716 2HB  ARG A 306     190.790 -61.959 -76.309  1.00 21.670          H  
ATOM   4717 1HG  ARG A 306     189.470 -59.904 -76.459  1.00 21.670          H  
ATOM   4718 2HG  ARG A 306     188.037 -60.851 -76.917  1.00 21.670          H  
ATOM   4719 1HD  ARG A 306     188.163 -62.048 -74.813  1.00 21.670          H  
ATOM   4720 2HD  ARG A 306     189.584 -61.074 -74.354  1.00 21.670          H  
ATOM   4721  HE  ARG A 306     187.479 -59.322 -75.049  1.00 21.670          H  
ATOM   4722 1HH1 ARG A 306     188.289 -61.639 -72.505  1.00 21.670          H  
ATOM   4723 2HH1 ARG A 306     187.343 -60.814 -71.292  1.00 21.670          H  
ATOM   4724 1HH2 ARG A 306     186.262 -58.275 -73.457  1.00 21.670          H  
ATOM   4725 2HH2 ARG A 306     186.193 -58.907 -71.829  1.00 21.670          H  
ATOM   4726  N   LYS A 307     191.976 -62.587 -79.847  1.00 13.360          N  
ATOM   4727  CA  LYS A 307     193.041 -63.411 -80.392  1.00 13.820          C  
ATOM   4728  C   LYS A 307     194.361 -62.660 -80.316  1.00 14.370          C  
ATOM   4729  O   LYS A 307     194.379 -61.439 -80.166  1.00 14.360          O  
ATOM   4730  CB  LYS A 307     192.721 -63.811 -81.834  1.00 19.160          C  
ATOM   4731  CG  LYS A 307     191.386 -64.564 -82.009  1.00 19.160          C  
ATOM   4732  CD  LYS A 307     191.382 -65.932 -81.309  1.00 19.160          C  
ATOM   4733  CE  LYS A 307     190.095 -66.703 -81.588  1.00 19.160          C  
ATOM   4734  NZ  LYS A 307     190.071 -68.025 -80.882  1.00 19.160          N  
ATOM   4735  H   LYS A 307     191.645 -61.778 -80.375  1.00 16.030          H  
ATOM   4736  HA  LYS A 307     193.145 -64.307 -79.783  1.00 16.580          H  
ATOM   4737 1HB  LYS A 307     192.673 -62.911 -82.448  1.00 23.000          H  
ATOM   4738 2HB  LYS A 307     193.522 -64.433 -82.229  1.00 23.000          H  
ATOM   4739 1HG  LYS A 307     190.598 -63.959 -81.580  1.00 23.000          H  
ATOM   4740 2HG  LYS A 307     191.178 -64.698 -83.069  1.00 23.000          H  
ATOM   4741 1HD  LYS A 307     192.236 -66.522 -81.642  1.00 23.000          H  
ATOM   4742 2HD  LYS A 307     191.453 -65.791 -80.231  1.00 23.000          H  
ATOM   4743 1HE  LYS A 307     189.246 -66.107 -81.251  1.00 23.000          H  
ATOM   4744 2HE  LYS A 307     190.002 -66.872 -82.661  1.00 23.000          H  
ATOM   4745 1HZ  LYS A 307     189.205 -68.504 -81.087  1.00 23.000          H  
ATOM   4746 2HZ  LYS A 307     190.849 -68.591 -81.195  1.00 23.000          H  
ATOM   4747 3HZ  LYS A 307     190.145 -67.877 -79.883  1.00 23.000          H  
ATOM   4748  N   ARG A 308     195.467 -63.389 -80.402  1.00 14.910          N  
ATOM   4749  CA  ARG A 308     196.787 -62.773 -80.372  1.00 15.550          C  
ATOM   4750  C   ARG A 308     196.988 -61.791 -81.528  1.00 15.220          C  
ATOM   4751  O   ARG A 308     196.672 -62.096 -82.680  1.00 15.660          O  
ATOM   4752  CB  ARG A 308     197.860 -63.854 -80.415  1.00 21.510          C  
ATOM   4753  CG  ARG A 308     199.295 -63.371 -80.269  1.00 21.510          C  
ATOM   4754  CD  ARG A 308     200.250 -64.504 -80.209  1.00 21.510          C  
ATOM   4755  NE  ARG A 308     201.629 -64.043 -80.090  1.00 21.510          N  
ATOM   4756  CZ  ARG A 308     202.712 -64.842 -79.958  1.00 21.510          C  
ATOM   4757  NH1 ARG A 308     202.578 -66.153 -79.924  1.00 21.510          N  
ATOM   4758  NH2 ARG A 308     203.917 -64.299 -79.862  1.00 21.510          N  
ATOM   4759  H   ARG A 308     195.387 -64.390 -80.504  1.00 17.890          H  
ATOM   4760  HA  ARG A 308     196.887 -62.223 -79.436  1.00 18.660          H  
ATOM   4761 1HB  ARG A 308     197.676 -64.577 -79.623  1.00 25.820          H  
ATOM   4762 2HB  ARG A 308     197.793 -64.386 -81.364  1.00 25.820          H  
ATOM   4763 1HG  ARG A 308     199.565 -62.765 -81.130  1.00 25.820          H  
ATOM   4764 2HG  ARG A 308     199.399 -62.779 -79.361  1.00 25.820          H  
ATOM   4765 1HD  ARG A 308     200.017 -65.126 -79.344  1.00 25.820          H  
ATOM   4766 2HD  ARG A 308     200.160 -65.091 -81.123  1.00 25.820          H  
ATOM   4767  HE  ARG A 308     201.787 -63.041 -80.115  1.00 25.820          H  
ATOM   4768 1HH1 ARG A 308     201.664 -66.574 -79.997  1.00 25.820          H  
ATOM   4769 2HH1 ARG A 308     203.392 -66.743 -79.825  1.00 25.820          H  
ATOM   4770 1HH2 ARG A 308     204.022 -63.293 -79.888  1.00 25.820          H  
ATOM   4771 2HH2 ARG A 308     204.732 -64.886 -79.763  1.00 25.820          H  
ATOM   4772  N   SER A 309     197.529 -60.617 -81.202  1.00 14.490          N  
ATOM   4773  CA  SER A 309     197.828 -59.560 -82.160  1.00 14.130          C  
ATOM   4774  C   SER A 309     199.135 -59.817 -82.906  1.00 14.760          C  
ATOM   4775  O   SER A 309     199.888 -60.736 -82.576  1.00 15.820          O  
ATOM   4776  CB  SER A 309     197.858 -58.219 -81.456  1.00 19.930          C  
ATOM   4777  OG  SER A 309     198.922 -58.139 -80.548  1.00 19.930          O  
ATOM   4778  H   SER A 309     197.748 -60.436 -80.234  1.00 17.390          H  
ATOM   4779  HA  SER A 309     197.023 -59.535 -82.896  1.00 16.960          H  
ATOM   4780 1HB  SER A 309     197.953 -57.431 -82.198  1.00 23.910          H  
ATOM   4781 2HB  SER A 309     196.916 -58.062 -80.933  1.00 23.910          H  
ATOM   4782  HG  SER A 309     198.838 -57.286 -80.109  1.00 23.910          H  
ATOM   4783  N   ARG A 310     199.392 -59.008 -83.930  1.00 14.100          N  
ATOM   4784  CA  ARG A 310     200.603 -59.123 -84.734  1.00 14.620          C  
ATOM   4785  C   ARG A 310     201.854 -58.629 -84.012  1.00 14.720          C  
ATOM   4786  O   ARG A 310     201.782 -57.832 -83.074  1.00 14.110          O  
ATOM   4787  CB  ARG A 310     200.462 -58.332 -86.026  1.00 20.260          C  
ATOM   4788  CG  ARG A 310     199.435 -58.863 -87.011  1.00 20.260          C  
ATOM   4789  CD  ARG A 310     199.326 -57.979 -88.206  1.00 20.260          C  
ATOM   4790  NE  ARG A 310     198.248 -58.395 -89.090  1.00 20.260          N  
ATOM   4791  CZ  ARG A 310     197.774 -57.676 -90.132  1.00 20.260          C  
ATOM   4792  NH1 ARG A 310     198.282 -56.493 -90.418  1.00 20.260          N  
ATOM   4793  NH2 ARG A 310     196.788 -58.165 -90.867  1.00 20.260          N  
ATOM   4794  H   ARG A 310     198.728 -58.281 -84.143  1.00 16.920          H  
ATOM   4795  HA  ARG A 310     200.744 -60.175 -84.982  1.00 17.540          H  
ATOM   4796 1HB  ARG A 310     200.189 -57.306 -85.786  1.00 24.310          H  
ATOM   4797 2HB  ARG A 310     201.427 -58.296 -86.535  1.00 24.310          H  
ATOM   4798 1HG  ARG A 310     199.749 -59.847 -87.353  1.00 24.310          H  
ATOM   4799 2HG  ARG A 310     198.466 -58.947 -86.538  1.00 24.310          H  
ATOM   4800 1HD  ARG A 310     199.150 -56.954 -87.896  1.00 24.310          H  
ATOM   4801 2HD  ARG A 310     200.260 -58.029 -88.765  1.00 24.310          H  
ATOM   4802  HE  ARG A 310     197.823 -59.296 -88.912  1.00 24.310          H  
ATOM   4803 1HH1 ARG A 310     199.032 -56.114 -89.861  1.00 24.310          H  
ATOM   4804 2HH1 ARG A 310     197.921 -55.962 -91.198  1.00 24.310          H  
ATOM   4805 1HH2 ARG A 310     196.395 -59.072 -90.650  1.00 24.310          H  
ATOM   4806 2HH2 ARG A 310     196.426 -57.636 -91.648  1.00 24.310          H  
ATOM   4807  N   ARG A 311     203.007 -59.102 -84.482  1.00 15.560          N  
ATOM   4808  CA  ARG A 311     204.305 -58.647 -84.005  1.00 15.740          C  
ATOM   4809  C   ARG A 311     204.428 -57.159 -84.264  1.00 14.520          C  
ATOM   4810  O   ARG A 311     203.965 -56.674 -85.294  1.00 13.800          O  
ATOM   4811  CB  ARG A 311     205.433 -59.378 -84.726  1.00 21.960          C  
ATOM   4812  CG  ARG A 311     206.836 -59.028 -84.253  1.00 21.960          C  
ATOM   4813  CD  ARG A 311     207.876 -59.828 -84.927  1.00 21.960          C  
ATOM   4814  NE  ARG A 311     209.208 -59.422 -84.492  1.00 21.960          N  
ATOM   4815  CZ  ARG A 311     210.373 -59.986 -84.881  1.00 21.960          C  
ATOM   4816  NH1 ARG A 311     210.378 -61.002 -85.722  1.00 21.960          N  
ATOM   4817  NH2 ARG A 311     211.518 -59.509 -84.412  1.00 21.960          N  
ATOM   4818  H   ARG A 311     202.975 -59.786 -85.223  1.00 18.670          H  
ATOM   4819  HA  ARG A 311     204.375 -58.830 -82.932  1.00 18.890          H  
ATOM   4820 1HB  ARG A 311     205.302 -60.452 -84.613  1.00 26.360          H  
ATOM   4821 2HB  ARG A 311     205.383 -59.149 -85.790  1.00 26.360          H  
ATOM   4822 1HG  ARG A 311     207.052 -57.983 -84.479  1.00 26.360          H  
ATOM   4823 2HG  ARG A 311     206.917 -59.193 -83.180  1.00 26.360          H  
ATOM   4824 1HD  ARG A 311     207.738 -60.883 -84.688  1.00 26.360          H  
ATOM   4825 2HD  ARG A 311     207.803 -59.677 -86.005  1.00 26.360          H  
ATOM   4826  HE  ARG A 311     209.257 -58.642 -83.845  1.00 26.360          H  
ATOM   4827 1HH1 ARG A 311     209.510 -61.368 -86.083  1.00 26.360          H  
ATOM   4828 2HH1 ARG A 311     211.253 -61.418 -86.009  1.00 26.360          H  
ATOM   4829 1HH2 ARG A 311     211.518 -58.725 -83.769  1.00 26.360          H  
ATOM   4830 2HH2 ARG A 311     212.396 -59.919 -84.696  1.00 26.360          H  
ATOM   4831  N   GLN A 312     205.042 -56.425 -83.344  1.00 14.340          N  
ATOM   4832  CA  GLN A 312     205.194 -54.994 -83.561  1.00 13.170          C  
ATOM   4833  C   GLN A 312     206.365 -54.735 -84.509  1.00 13.170          C  
ATOM   4834  O   GLN A 312     207.437 -55.321 -84.342  1.00 14.190          O  
ATOM   4835  CB  GLN A 312     205.411 -54.295 -82.217  1.00 18.910          C  
ATOM   4836  CG  GLN A 312     204.244 -54.480 -81.228  1.00 18.910          C  
ATOM   4837  CD  GLN A 312     202.975 -53.750 -81.632  1.00 18.910          C  
ATOM   4838  OE1 GLN A 312     202.973 -52.514 -81.656  1.00 18.910          O  
ATOM   4839  NE2 GLN A 312     201.918 -54.491 -81.957  1.00 18.910          N  
ATOM   4840  H   GLN A 312     205.404 -56.860 -82.509  1.00 17.210          H  
ATOM   4841  HA  GLN A 312     204.283 -54.628 -84.023  1.00 15.800          H  
ATOM   4842 1HB  GLN A 312     206.319 -54.674 -81.750  1.00 22.690          H  
ATOM   4843 2HB  GLN A 312     205.548 -53.226 -82.383  1.00 22.690          H  
ATOM   4844 1HG  GLN A 312     204.004 -55.539 -81.160  1.00 22.690          H  
ATOM   4845 2HG  GLN A 312     204.552 -54.106 -80.251  1.00 22.690          H  
ATOM   4846 1HE2 GLN A 312     201.043 -54.054 -82.232  1.00 22.690          H  
ATOM   4847 2HE2 GLN A 312     201.960 -55.504 -81.936  1.00 22.690          H  
ATOM   4848  N   THR A 313     206.177 -53.839 -85.484  1.00 12.020          N  
ATOM   4849  CA  THR A 313     207.221 -53.532 -86.460  1.00 11.790          C  
ATOM   4850  C   THR A 313     207.508 -52.044 -86.735  1.00 10.870          C  
ATOM   4851  O   THR A 313     206.748 -51.141 -86.353  1.00 10.410          O  
ATOM   4852  CB  THR A 313     206.887 -54.212 -87.809  1.00 16.600          C  
ATOM   4853  OG1 THR A 313     205.683 -53.647 -88.338  1.00 16.600          O  
ATOM   4854  CG2 THR A 313     206.680 -55.717 -87.622  1.00 16.600          C  
ATOM   4855  H   THR A 313     205.277 -53.398 -85.584  1.00 14.420          H  
ATOM   4856  HA  THR A 313     208.150 -53.968 -86.091  1.00 14.150          H  
ATOM   4857  HB  THR A 313     207.702 -54.048 -88.508  1.00 19.920          H  
ATOM   4858  HG1 THR A 313     205.862 -52.775 -88.697  1.00 19.920          H  
ATOM   4859 1HG2 THR A 313     206.451 -56.168 -88.586  1.00 19.920          H  
ATOM   4860 2HG2 THR A 313     207.588 -56.163 -87.218  1.00 19.920          H  
ATOM   4861 3HG2 THR A 313     205.856 -55.905 -86.945  1.00 19.920          H  
ATOM   4862  N   ASN A 314     208.626 -51.835 -87.461  1.00 10.710          N  
ATOM   4863  CA  ASN A 314     209.128 -50.558 -88.001  1.00  9.900          C  
ATOM   4864  C   ASN A 314     208.579 -50.338 -89.384  1.00  8.680          C  
ATOM   4865  O   ASN A 314     209.041 -50.974 -90.329  1.00  8.790          O  
ATOM   4866  CB  ASN A 314     210.622 -50.577 -88.151  1.00 14.180          C  
ATOM   4867  CG  ASN A 314     211.215 -49.272 -88.664  1.00 14.180          C  
ATOM   4868  OD1 ASN A 314     212.134 -49.311 -89.491  1.00 14.180          O  
ATOM   4869  ND2 ASN A 314     210.733 -48.145 -88.207  1.00 14.180          N  
ATOM   4870  H   ASN A 314     209.175 -52.655 -87.677  1.00 12.850          H  
ATOM   4871  HA  ASN A 314     208.800 -49.738 -87.359  1.00 11.880          H  
ATOM   4872 1HB  ASN A 314     211.031 -50.815 -87.247  1.00 17.020          H  
ATOM   4873 2HB  ASN A 314     210.904 -51.371 -88.840  1.00 17.020          H  
ATOM   4874 1HD2 ASN A 314     211.122 -47.281 -88.525  1.00 17.020          H  
ATOM   4875 2HD2 ASN A 314     210.000 -48.134 -87.531  1.00 17.020          H  
ATOM   4876  N   THR A 315     207.610 -49.462 -89.523  1.00  7.590          N  
ATOM   4877  CA  THR A 315     206.917 -49.372 -90.786  1.00  6.500          C  
ATOM   4878  C   THR A 315     207.125 -48.124 -91.636  1.00  5.200          C  
ATOM   4879  O   THR A 315     207.638 -47.091 -91.170  1.00  4.680          O  
ATOM   4880  CB  THR A 315     205.429 -49.478 -90.509  1.00  9.540          C  
ATOM   4881  OG1 THR A 315     205.016 -48.316 -89.755  1.00  9.540          O  
ATOM   4882  CG2 THR A 315     205.114 -50.728 -89.698  1.00  9.540          C  
ATOM   4883  H   THR A 315     207.291 -48.905 -88.739  1.00  9.110          H  
ATOM   4884  HA  THR A 315     207.217 -50.223 -91.390  1.00  7.800          H  
ATOM   4885  HB  THR A 315     204.919 -49.522 -91.444  1.00 11.440          H  
ATOM   4886  HG1 THR A 315     204.044 -48.222 -89.771  1.00 11.440          H  
ATOM   4887 1HG2 THR A 315     204.042 -50.780 -89.515  1.00 11.440          H  
ATOM   4888 2HG2 THR A 315     205.429 -51.600 -90.255  1.00 11.440          H  
ATOM   4889 3HG2 THR A 315     205.630 -50.694 -88.746  1.00 11.440          H  
ATOM   4890  N   LYS A 316     206.660 -48.268 -92.895  1.00  4.760          N  
ATOM   4891  CA  LYS A 316     206.646 -47.242 -93.934  1.00  3.910          C  
ATOM   4892  C   LYS A 316     205.820 -46.059 -93.562  1.00  2.530          C  
ATOM   4893  O   LYS A 316     204.725 -46.145 -93.023  1.00  2.310          O  
ATOM   4894  CB  LYS A 316     206.187 -47.754 -95.279  1.00  5.810          C  
ATOM   4895  CG  LYS A 316     206.184 -46.642 -96.439  1.00  5.810          C  
ATOM   4896  CD  LYS A 316     205.866 -47.125 -97.870  1.00  5.810          C  
ATOM   4897  CE  LYS A 316     205.948 -45.956 -98.862  1.00  5.810          C  
ATOM   4898  NZ  LYS A 316     205.649 -46.383-100.274  1.00  5.810          N  
ATOM   4899  H   LYS A 316     206.263 -49.167 -93.119  1.00  5.710          H  
ATOM   4900  HA  LYS A 316     207.663 -46.883 -94.070  1.00  4.690          H  
ATOM   4901 1HB  LYS A 316     206.846 -48.545 -95.585  1.00  6.980          H  
ATOM   4902 2HB  LYS A 316     205.224 -48.149 -95.146  1.00  6.980          H  
ATOM   4903 1HG  LYS A 316     205.434 -45.886 -96.209  1.00  6.980          H  
ATOM   4904 2HG  LYS A 316     207.140 -46.165 -96.478  1.00  6.980          H  
ATOM   4905 1HD  LYS A 316     206.573 -47.902 -98.167  1.00  6.980          H  
ATOM   4906 2HD  LYS A 316     204.861 -47.516 -97.929  1.00  6.980          H  
ATOM   4907 1HE  LYS A 316     205.230 -45.191 -98.562  1.00  6.980          H  
ATOM   4908 2HE  LYS A 316     206.951 -45.529 -98.824  1.00  6.980          H  
ATOM   4909 1HZ  LYS A 316     205.710 -45.584-100.889  1.00  6.980          H  
ATOM   4910 2HZ  LYS A 316     206.315 -47.085-100.570  1.00  6.980          H  
ATOM   4911 3HZ  LYS A 316     204.713 -46.768-100.315  1.00  6.980          H  
ATOM   4912  N   ALA A 317     206.380 -44.961 -93.894  1.00  1.740          N  
ATOM   4913  CA  ALA A 317     205.942 -43.634 -93.659  1.00  1.060          C  
ATOM   4914  C   ALA A 317     206.439 -42.933 -94.866  1.00  1.230          C  
ATOM   4915  O   ALA A 317     206.675 -43.625 -95.852  1.00  1.200          O  
ATOM   4916  CB  ALA A 317     206.609 -43.155 -92.406  1.00  1.760          C  
ATOM   4917  H   ALA A 317     207.285 -45.048 -94.364  1.00  2.090          H  
ATOM   4918  HA  ALA A 317     204.862 -43.585 -93.617  1.00  1.270          H  
ATOM   4919 1HB  ALA A 317     206.378 -42.198 -92.227  1.00  2.110          H  
ATOM   4920 2HB  ALA A 317     206.287 -43.768 -91.565  1.00  2.110          H  
ATOM   4921 3HB  ALA A 317     207.667 -43.237 -92.535  1.00  2.110          H  
ATOM   4922  N   THR A 318     206.491 -41.603 -94.938  1.00  1.750          N  
ATOM   4923  CA  THR A 318     207.183 -41.112 -96.124  1.00  2.210          C  
ATOM   4924  C   THR A 318     208.555 -41.747 -95.844  1.00  2.420          C  
ATOM   4925  O   THR A 318     209.166 -41.459 -94.816  1.00  2.810          O  
ATOM   4926  CB  THR A 318     207.250 -39.562 -96.215  1.00  2.910          C  
ATOM   4927  OG1 THR A 318     205.917 -38.987 -96.241  1.00  2.910          O  
ATOM   4928  CG2 THR A 318     207.974 -39.164 -97.489  1.00  2.910          C  
ATOM   4929  H   THR A 318     206.214 -40.998 -94.171  1.00  2.100          H  
ATOM   4930  HA  THR A 318     206.756 -41.531 -97.034  1.00  2.650          H  
ATOM   4931  HB  THR A 318     207.789 -39.167 -95.353  1.00  3.490          H  
ATOM   4932  HG1 THR A 318     205.564 -38.850 -95.331  1.00  3.490          H  
ATOM   4933 1HG2 THR A 318     208.024 -38.078 -97.547  1.00  3.490          H  
ATOM   4934 2HG2 THR A 318     208.985 -39.573 -97.480  1.00  3.490          H  
ATOM   4935 3HG2 THR A 318     207.433 -39.551 -98.349  1.00  3.490          H  
ATOM   4936  N   GLY A 319     209.089 -42.574 -96.732  1.00  2.350          N  
ATOM   4937  CA  GLY A 319     210.269 -43.315 -96.278  1.00  2.380          C  
ATOM   4938  C   GLY A 319     209.768 -44.242 -95.127  1.00  2.350          C  
ATOM   4939  O   GLY A 319     208.886 -45.064 -95.363  1.00  2.740          O  
ATOM   4940  H   GLY A 319     208.625 -42.767 -97.605  1.00  2.820          H  
ATOM   4941 1HA  GLY A 319     210.692 -43.904 -97.090  1.00  2.860          H  
ATOM   4942 2HA  GLY A 319     211.036 -42.632 -95.909  1.00  2.860          H  
ATOM   4943  N   LYS A 320     210.374 -44.181 -93.929  1.00  1.930          N  
ATOM   4944  CA  LYS A 320     210.045 -44.994 -92.711  1.00  2.010          C  
ATOM   4945  C   LYS A 320     210.002 -44.074 -91.452  1.00  1.790          C  
ATOM   4946  O   LYS A 320     210.533 -42.994 -91.519  1.00  2.020          O  
ATOM   4947  CB  LYS A 320     211.064 -46.141 -92.503  1.00  2.780          C  
ATOM   4948  CG  LYS A 320     210.760 -47.471 -93.274  1.00  2.780          C  
ATOM   4949  CD  LYS A 320     211.179 -47.418 -94.759  1.00  2.780          C  
ATOM   4950  CE  LYS A 320     210.651 -48.580 -95.564  1.00  2.780          C  
ATOM   4951  NZ  LYS A 320     210.747 -48.311 -97.057  1.00  2.780          N  
ATOM   4952  H   LYS A 320     211.101 -43.478 -93.830  1.00  2.320          H  
ATOM   4953  HA  LYS A 320     209.055 -45.426 -92.827  1.00  2.410          H  
ATOM   4954 1HB  LYS A 320     212.054 -45.801 -92.802  1.00  3.340          H  
ATOM   4955 2HB  LYS A 320     211.111 -46.386 -91.440  1.00  3.340          H  
ATOM   4956 1HG  LYS A 320     211.295 -48.291 -92.787  1.00  3.340          H  
ATOM   4957 2HG  LYS A 320     209.700 -47.682 -93.212  1.00  3.340          H  
ATOM   4958 1HD  LYS A 320     210.866 -46.551 -95.236  1.00  3.340          H  
ATOM   4959 2HD  LYS A 320     212.271 -47.444 -94.815  1.00  3.340          H  
ATOM   4960 1HE  LYS A 320     211.249 -49.450 -95.322  1.00  3.340          H  
ATOM   4961 2HE  LYS A 320     209.609 -48.779 -95.305  1.00  3.340          H  
ATOM   4962 1HZ  LYS A 320     210.430 -49.101 -97.592  1.00  3.340          H  
ATOM   4963 2HZ  LYS A 320     210.205 -47.513 -97.326  1.00  3.340          H  
ATOM   4964 3HZ  LYS A 320     211.721 -48.125 -97.293  1.00  3.340          H  
ATOM   4965  N   CYS A 321     209.354 -44.444 -90.306  1.00  1.390          N  
ATOM   4966  CA  CYS A 321     209.353 -43.513 -89.134  1.00  1.190          C  
ATOM   4967  C   CYS A 321     209.916 -44.019 -87.784  1.00  1.220          C  
ATOM   4968  O   CYS A 321     209.540 -45.081 -87.286  1.00  1.320          O  
ATOM   4969  CB  CYS A 321     207.934 -43.024 -88.826  1.00  1.750          C  
ATOM   4970  SG  CYS A 321     207.886 -41.913 -87.374  1.00  1.750          S  
ATOM   4971  H   CYS A 321     208.856 -45.333 -90.280  1.00  1.670          H  
ATOM   4972  HA  CYS A 321     209.942 -42.642 -89.419  1.00  1.430          H  
ATOM   4973 1HB  CYS A 321     207.538 -42.482 -89.682  1.00  2.100          H  
ATOM   4974 2HB  CYS A 321     207.278 -43.875 -88.635  1.00  2.100          H  
ATOM   4975  N   ASN A 322     210.783 -43.185 -87.154  1.00  1.110          N  
ATOM   4976  CA  ASN A 322     211.300 -43.430 -85.796  1.00  1.140          C  
ATOM   4977  C   ASN A 322     210.436 -42.680 -84.707  1.00  1.070          C  
ATOM   4978  O   ASN A 322     210.452 -41.444 -84.626  1.00  0.960          O  
ATOM   4979  CB  ASN A 322     212.772 -43.098 -85.680  1.00  1.580          C  
ATOM   4980  CG  ASN A 322     213.327 -43.502 -84.309  1.00  1.580          C  
ATOM   4981  OD1 ASN A 322     212.736 -43.221 -83.249  1.00  1.580          O  
ATOM   4982  ND2 ASN A 322     214.446 -44.188 -84.320  1.00  1.580          N  
ATOM   4983  H   ASN A 322     211.100 -42.371 -87.693  1.00  1.330          H  
ATOM   4984  HA  ASN A 322     211.244 -44.496 -85.643  1.00  1.370          H  
ATOM   4985 1HB  ASN A 322     213.328 -43.619 -86.462  1.00  1.900          H  
ATOM   4986 2HB  ASN A 322     212.922 -42.029 -85.829  1.00  1.900          H  
ATOM   4987 1HD2 ASN A 322     214.854 -44.494 -83.457  1.00  1.900          H  
ATOM   4988 2HD2 ASN A 322     214.889 -44.418 -85.189  1.00  1.900          H  
ATOM   4989  N   PRO A 323     209.676 -43.401 -83.847  1.00  1.170          N  
ATOM   4990  CA  PRO A 323     208.720 -42.889 -82.860  1.00  1.120          C  
ATOM   4991  C   PRO A 323     209.309 -42.223 -81.602  1.00  1.110          C  
ATOM   4992  O   PRO A 323     208.552 -41.784 -80.738  1.00  1.130          O  
ATOM   4993  CB  PRO A 323     207.951 -44.158 -82.474  1.00  1.680          C  
ATOM   4994  CG  PRO A 323     208.934 -45.274 -82.653  1.00  1.680          C  
ATOM   4995  CD  PRO A 323     209.769 -44.878 -83.845  1.00  1.680          C  
ATOM   4996  HA  PRO A 323     208.045 -42.189 -83.376  1.00  1.340          H  
ATOM   4997 1HB  PRO A 323     207.601 -44.082 -81.437  1.00  2.020          H  
ATOM   4998 2HB  PRO A 323     207.060 -44.260 -83.114  1.00  2.020          H  
ATOM   4999 1HG  PRO A 323     209.535 -45.394 -81.734  1.00  2.020          H  
ATOM   5000 2HG  PRO A 323     208.398 -46.222 -82.806  1.00  2.020          H  
ATOM   5001 1HD  PRO A 323     210.801 -45.209 -83.653  1.00  2.020          H  
ATOM   5002 2HD  PRO A 323     209.337 -45.305 -84.771  1.00  2.020          H  
ATOM   5003  N   ASN A 324     210.626 -42.254 -81.430  1.00  1.120          N  
ATOM   5004  CA  ASN A 324     211.244 -41.698 -80.227  1.00  1.130          C  
ATOM   5005  C   ASN A 324     211.967 -40.380 -80.501  1.00  1.060          C  
ATOM   5006  O   ASN A 324     212.940 -40.361 -81.259  1.00  1.030          O  
ATOM   5007  CB  ASN A 324     212.206 -42.708 -79.648  1.00  1.580          C  
ATOM   5008  CG  ASN A 324     211.515 -43.972 -79.226  1.00  1.580          C  
ATOM   5009  OD1 ASN A 324     210.544 -43.961 -78.458  1.00  1.580          O  
ATOM   5010  ND2 ASN A 324     212.004 -45.085 -79.720  1.00  1.580          N  
ATOM   5011  H   ASN A 324     211.246 -42.624 -82.153  1.00  1.340          H  
ATOM   5012  HA  ASN A 324     210.463 -41.486 -79.494  1.00  1.360          H  
ATOM   5013 1HB  ASN A 324     212.965 -42.952 -80.392  1.00  1.890          H  
ATOM   5014 2HB  ASN A 324     212.718 -42.276 -78.789  1.00  1.890          H  
ATOM   5015 1HD2 ASN A 324     211.592 -45.964 -79.478  1.00  1.890          H  
ATOM   5016 2HD2 ASN A 324     212.794 -45.055 -80.333  1.00  1.890          H  
ATOM   5017  N   LEU A 325     211.507 -39.273 -79.911  1.00  1.030          N  
ATOM   5018  CA  LEU A 325     212.185 -38.001 -80.152  1.00  1.010          C  
ATOM   5019  C   LEU A 325     213.173 -37.686 -79.080  1.00  0.980          C  
ATOM   5020  O   LEU A 325     212.801 -37.251 -77.994  1.00  1.040          O  
ATOM   5021  CB  LEU A 325     211.238 -36.789 -80.183  1.00  1.420          C  
ATOM   5022  CG  LEU A 325     210.208 -36.728 -81.246  1.00  1.420          C  
ATOM   5023  CD1 LEU A 325     209.267 -35.559 -80.999  1.00  1.420          C  
ATOM   5024  CD2 LEU A 325     210.870 -36.528 -82.601  1.00  1.420          C  
ATOM   5025  H   LEU A 325     210.706 -39.323 -79.274  1.00  1.240          H  
ATOM   5026  HA  LEU A 325     212.733 -38.066 -81.089  1.00  1.210          H  
ATOM   5027 1HB  LEU A 325     210.724 -36.764 -79.243  1.00  1.710          H  
ATOM   5028 2HB  LEU A 325     211.846 -35.888 -80.257  1.00  1.710          H  
ATOM   5029  HG  LEU A 325     209.670 -37.631 -81.227  1.00  1.710          H  
ATOM   5030 1HD1 LEU A 325     208.512 -35.542 -81.777  1.00  1.710          H  
ATOM   5031 2HD1 LEU A 325     208.780 -35.675 -80.043  1.00  1.710          H  
ATOM   5032 3HD1 LEU A 325     209.828 -34.628 -81.015  1.00  1.710          H  
ATOM   5033 1HD2 LEU A 325     210.130 -36.470 -83.392  1.00  1.710          H  
ATOM   5034 2HD2 LEU A 325     211.442 -35.598 -82.598  1.00  1.710          H  
ATOM   5035 3HD2 LEU A 325     211.535 -37.353 -82.813  1.00  1.710          H  
ATOM   5036  N   HIS A 326     214.437 -37.899 -79.375  1.00  0.890          N  
ATOM   5037  CA  HIS A 326     215.491 -37.589 -78.433  1.00  0.860          C  
ATOM   5038  C   HIS A 326     215.936 -36.238 -78.907  1.00  0.820          C  
ATOM   5039  O   HIS A 326     216.471 -36.130 -80.018  1.00  0.790          O  
ATOM   5040  CB  HIS A 326     216.634 -38.601 -78.485  1.00  1.220          C  
ATOM   5041  CG  HIS A 326     216.263 -39.966 -78.030  1.00  1.220          C  
ATOM   5042  ND1 HIS A 326     216.492 -40.395 -76.743  1.00  1.220          N  
ATOM   5043  CD2 HIS A 326     215.672 -41.001 -78.676  1.00  1.220          C  
ATOM   5044  CE1 HIS A 326     216.075 -41.640 -76.615  1.00  1.220          C  
ATOM   5045  NE2 HIS A 326     215.581 -42.040 -77.778  1.00  1.220          N  
ATOM   5046  H   HIS A 326     214.680 -38.265 -80.290  1.00  1.070          H  
ATOM   5047  HA  HIS A 326     215.118 -37.508 -77.410  1.00  1.030          H  
ATOM   5048 1HB  HIS A 326     217.017 -38.668 -79.502  1.00  1.460          H  
ATOM   5049 2HB  HIS A 326     217.451 -38.246 -77.850  1.00  1.460          H  
ATOM   5050  HD1 HIS A 326     217.078 -39.925 -76.064  1.00  1.460          H  
ATOM   5051  HD2 HIS A 326     215.307 -41.125 -79.698  1.00  1.460          H  
ATOM   5052  HE1 HIS A 326     216.178 -42.160 -75.659  1.00  1.460          H  
ATOM   5053  N   TYR A 327     215.658 -35.213 -78.129  1.00  0.800          N  
ATOM   5054  CA  TYR A 327     215.895 -33.863 -78.608  1.00  0.780          C  
ATOM   5055  C   TYR A 327     216.601 -33.001 -77.612  1.00  0.740          C  
ATOM   5056  O   TYR A 327     216.600 -33.262 -76.409  1.00  0.890          O  
ATOM   5057  CB  TYR A 327     214.566 -33.186 -78.963  1.00  1.100          C  
ATOM   5058  CG  TYR A 327     213.733 -32.931 -77.741  1.00  1.100          C  
ATOM   5059  CD1 TYR A 327     213.852 -31.726 -77.054  1.00  1.100          C  
ATOM   5060  CD2 TYR A 327     212.882 -33.903 -77.281  1.00  1.100          C  
ATOM   5061  CE1 TYR A 327     213.128 -31.518 -75.924  1.00  1.100          C  
ATOM   5062  CE2 TYR A 327     212.158 -33.688 -76.150  1.00  1.100          C  
ATOM   5063  CZ  TYR A 327     212.270 -32.502 -75.470  1.00  1.100          C  
ATOM   5064  OH  TYR A 327     211.532 -32.285 -74.334  1.00  1.100          O  
ATOM   5065  H   TYR A 327     215.252 -35.386 -77.200  1.00  0.960          H  
ATOM   5066  HA  TYR A 327     216.529 -33.903 -79.488  1.00  0.940          H  
ATOM   5067 1HB  TYR A 327     214.754 -32.232 -79.460  1.00  1.320          H  
ATOM   5068 2HB  TYR A 327     214.000 -33.818 -79.649  1.00  1.320          H  
ATOM   5069  HD1 TYR A 327     214.530 -30.952 -77.411  1.00  1.320          H  
ATOM   5070  HD2 TYR A 327     212.792 -34.844 -77.809  1.00  1.320          H  
ATOM   5071  HE1 TYR A 327     213.227 -30.579 -75.382  1.00  1.320          H  
ATOM   5072  HE2 TYR A 327     211.496 -34.458 -75.787  1.00  1.320          H  
ATOM   5073  HH  TYR A 327     211.077 -33.093 -74.078  1.00  1.320          H  
ATOM   5074  N   TRP A 328     217.185 -31.938 -78.127  1.00  0.650          N  
ATOM   5075  CA  TRP A 328     217.828 -30.958 -77.293  1.00  0.690          C  
ATOM   5076  C   TRP A 328     217.168 -29.609 -77.512  1.00  0.700          C  
ATOM   5077  O   TRP A 328     216.845 -29.218 -78.643  1.00  0.670          O  
ATOM   5078  CB  TRP A 328     219.306 -30.925 -77.629  1.00  0.950          C  
ATOM   5079  CG  TRP A 328     219.993 -32.211 -77.276  1.00  0.950          C  
ATOM   5080  CD1 TRP A 328     219.983 -33.344 -78.024  1.00  0.950          C  
ATOM   5081  CD2 TRP A 328     220.825 -32.506 -76.131  1.00  0.950          C  
ATOM   5082  NE1 TRP A 328     220.728 -34.312 -77.424  1.00  0.950          N  
ATOM   5083  CE2 TRP A 328     221.258 -33.830 -76.280  1.00  0.950          C  
ATOM   5084  CE3 TRP A 328     221.236 -31.774 -75.026  1.00  0.950          C  
ATOM   5085  CZ2 TRP A 328     222.089 -34.441 -75.362  1.00  0.950          C  
ATOM   5086  CZ3 TRP A 328     222.069 -32.377 -74.097  1.00  0.950          C  
ATOM   5087  CH2 TRP A 328     222.489 -33.683 -74.263  1.00  0.950          C  
ATOM   5088  H   TRP A 328     217.155 -31.802 -79.141  1.00  0.780          H  
ATOM   5089  HA  TRP A 328     217.708 -31.244 -76.254  1.00  0.830          H  
ATOM   5090 1HB  TRP A 328     219.435 -30.742 -78.694  1.00  1.140          H  
ATOM   5091 2HB  TRP A 328     219.780 -30.119 -77.097  1.00  1.140          H  
ATOM   5092  HD1 TRP A 328     219.452 -33.460 -78.968  1.00  1.140          H  
ATOM   5093  HE1 TRP A 328     220.869 -35.247 -77.783  1.00  1.140          H  
ATOM   5094  HE3 TRP A 328     220.911 -30.758 -74.891  1.00  1.140          H  
ATOM   5095  HZ2 TRP A 328     222.426 -35.478 -75.479  1.00  1.140          H  
ATOM   5096  HZ3 TRP A 328     222.380 -31.788 -73.232  1.00  1.140          H  
ATOM   5097  HH2 TRP A 328     223.142 -34.133 -73.515  1.00  1.140          H  
ATOM   5098  N   THR A 329     216.982 -28.894 -76.417  1.00  0.730          N  
ATOM   5099  CA  THR A 329     216.354 -27.583 -76.445  1.00  0.660          C  
ATOM   5100  C   THR A 329     217.120 -26.608 -75.585  1.00  0.750          C  
ATOM   5101  O   THR A 329     217.995 -27.008 -74.810  1.00  1.000          O  
ATOM   5102  CB  THR A 329     214.885 -27.695 -75.975  1.00  0.950          C  
ATOM   5103  OG1 THR A 329     214.212 -26.449 -76.166  1.00  0.950          O  
ATOM   5104  CG2 THR A 329     214.823 -28.086 -74.510  1.00  0.950          C  
ATOM   5105  H   THR A 329     217.268 -29.308 -75.525  1.00  0.880          H  
ATOM   5106  HA  THR A 329     216.363 -27.204 -77.468  1.00  0.790          H  
ATOM   5107  HB  THR A 329     214.383 -28.458 -76.565  1.00  1.140          H  
ATOM   5108  HG1 THR A 329     213.260 -26.579 -75.993  1.00  1.140          H  
ATOM   5109 1HG2 THR A 329     213.783 -28.173 -74.204  1.00  1.140          H  
ATOM   5110 2HG2 THR A 329     215.324 -29.045 -74.368  1.00  1.140          H  
ATOM   5111 3HG2 THR A 329     215.311 -27.328 -73.898  1.00  1.140          H  
ATOM   5112  N   ALA A 330     216.842 -25.327 -75.744  1.00  0.630          N  
ATOM   5113  CA  ALA A 330     217.512 -24.335 -74.919  1.00  0.870          C  
ATOM   5114  C   ALA A 330     216.766 -24.186 -73.610  1.00  0.850          C  
ATOM   5115  O   ALA A 330     215.540 -24.257 -73.566  1.00  0.770          O  
ATOM   5116  CB  ALA A 330     217.609 -23.003 -75.647  1.00  1.120          C  
ATOM   5117  H   ALA A 330     216.120 -25.061 -76.410  1.00  0.760          H  
ATOM   5118  HA  ALA A 330     218.520 -24.688 -74.696  1.00  1.040          H  
ATOM   5119 1HB  ALA A 330     218.126 -22.283 -75.012  1.00  1.350          H  
ATOM   5120 2HB  ALA A 330     218.167 -23.142 -76.575  1.00  1.350          H  
ATOM   5121 3HB  ALA A 330     216.606 -22.637 -75.875  1.00  1.350          H  
ATOM   5122  N   GLN A 331     217.460 -23.893 -72.538  1.00  1.430          N  
ATOM   5123  CA  GLN A 331     216.747 -23.683 -71.292  1.00  1.650          C  
ATOM   5124  C   GLN A 331     216.141 -22.259 -71.208  1.00  1.080          C  
ATOM   5125  O   GLN A 331     216.601 -21.393 -70.463  1.00  0.980          O  
ATOM   5126  CB  GLN A 331     217.656 -23.935 -70.095  1.00  2.220          C  
ATOM   5127  CG  GLN A 331     218.166 -25.333 -69.972  1.00  2.220          C  
ATOM   5128  CD  GLN A 331     219.001 -25.521 -68.732  1.00  2.220          C  
ATOM   5129  OE1 GLN A 331     218.460 -25.558 -67.619  1.00  2.220          O  
ATOM   5130  NE2 GLN A 331     220.309 -25.630 -68.899  1.00  2.220          N  
ATOM   5131  H   GLN A 331     218.474 -23.838 -72.583  1.00  1.720          H  
ATOM   5132  HA  GLN A 331     215.926 -24.400 -71.246  1.00  1.980          H  
ATOM   5133 1HB  GLN A 331     218.520 -23.276 -70.146  1.00  2.670          H  
ATOM   5134 2HB  GLN A 331     217.112 -23.720 -69.183  1.00  2.670          H  
ATOM   5135 1HG  GLN A 331     217.317 -25.999 -69.913  1.00  2.670          H  
ATOM   5136 2HG  GLN A 331     218.779 -25.575 -70.845  1.00  2.670          H  
ATOM   5137 1HE2 GLN A 331     220.911 -25.748 -68.106  1.00  2.670          H  
ATOM   5138 2HE2 GLN A 331     220.707 -25.588 -69.820  1.00  2.670          H  
ATOM   5139  N   GLU A 332     215.040 -22.069 -71.924  1.00  0.840          N  
ATOM   5140  CA  GLU A 332     214.299 -20.805 -71.986  1.00  0.620          C  
ATOM   5141  C   GLU A 332     213.807 -20.442 -70.589  1.00  0.500          C  
ATOM   5142  O   GLU A 332     213.565 -19.283 -70.265  1.00  1.080          O  
ATOM   5143  CB  GLU A 332     213.104 -20.943 -72.930  1.00  0.960          C  
ATOM   5144  CG  GLU A 332     213.469 -21.103 -74.396  1.00  0.960          C  
ATOM   5145  CD  GLU A 332     212.263 -21.304 -75.279  1.00  0.960          C  
ATOM   5146  OE1 GLU A 332     211.194 -21.575 -74.770  1.00  0.960          O  
ATOM   5147  OE2 GLU A 332     212.402 -21.190 -76.460  1.00  0.960          O  
ATOM   5148  H   GLU A 332     214.772 -22.859 -72.516  1.00  1.010          H  
ATOM   5149  HA  GLU A 332     214.964 -20.019 -72.345  1.00  0.740          H  
ATOM   5150 1HB  GLU A 332     212.510 -21.809 -72.634  1.00  1.150          H  
ATOM   5151 2HB  GLU A 332     212.467 -20.063 -72.836  1.00  1.150          H  
ATOM   5152 1HG  GLU A 332     214.006 -20.215 -74.723  1.00  1.150          H  
ATOM   5153 2HG  GLU A 332     214.139 -21.958 -74.503  1.00  1.150          H  
ATOM   5154  N   GLN A 333     213.631 -21.472 -69.780  1.00  0.380          N  
ATOM   5155  CA  GLN A 333     213.169 -21.386 -68.414  1.00  0.950          C  
ATOM   5156  C   GLN A 333     214.297 -21.678 -67.428  1.00  0.550          C  
ATOM   5157  O   GLN A 333     214.050 -22.106 -66.297  1.00  0.800          O  
ATOM   5158  CB  GLN A 333     212.000 -22.346 -68.194  1.00  1.100          C  
ATOM   5159  CG  GLN A 333     210.802 -22.041 -69.073  1.00  1.100          C  
ATOM   5160  CD  GLN A 333     210.223 -20.683 -68.780  1.00  1.100          C  
ATOM   5161  OE1 GLN A 333     209.895 -20.373 -67.632  1.00  1.100          O  
ATOM   5162  NE2 GLN A 333     210.108 -19.852 -69.804  1.00  1.100          N  
ATOM   5163  H   GLN A 333     213.852 -22.380 -70.159  1.00  0.460          H  
ATOM   5164  HA  GLN A 333     212.829 -20.368 -68.224  1.00  1.140          H  
ATOM   5165 1HB  GLN A 333     212.319 -23.366 -68.399  1.00  1.320          H  
ATOM   5166 2HB  GLN A 333     211.677 -22.302 -67.155  1.00  1.320          H  
ATOM   5167 1HG  GLN A 333     211.104 -22.067 -70.120  1.00  1.320          H  
ATOM   5168 2HG  GLN A 333     210.031 -22.791 -68.894  1.00  1.320          H  
ATOM   5169 1HE2 GLN A 333     209.742 -18.932 -69.665  1.00  1.320          H  
ATOM   5170 2HE2 GLN A 333     210.397 -20.139 -70.720  1.00  1.320          H  
ATOM   5171  N   HIS A 334     215.548 -21.494 -67.846  1.00  0.190          N  
ATOM   5172  CA  HIS A 334     216.648 -21.779 -66.949  1.00  0.650          C  
ATOM   5173  C   HIS A 334     216.498 -21.029 -65.653  1.00  1.230          C  
ATOM   5174  O   HIS A 334     216.893 -19.859 -65.543  1.00  1.320          O  
ATOM   5175  CB  HIS A 334     217.997 -21.350 -67.567  1.00  0.730          C  
ATOM   5176  CG  HIS A 334     219.238 -21.793 -66.818  1.00  0.730          C  
ATOM   5177  ND1 HIS A 334     220.481 -21.207 -67.025  1.00  0.730          N  
ATOM   5178  CD2 HIS A 334     219.431 -22.758 -65.888  1.00  0.730          C  
ATOM   5179  CE1 HIS A 334     221.376 -21.793 -66.247  1.00  0.730          C  
ATOM   5180  NE2 HIS A 334     220.767 -22.735 -65.549  1.00  0.730          N  
ATOM   5181  H   HIS A 334     215.752 -21.167 -68.792  1.00  0.230          H  
ATOM   5182  HA  HIS A 334     216.682 -22.846 -66.729  1.00  0.780          H  
ATOM   5183 1HB  HIS A 334     218.079 -21.698 -68.559  1.00  0.870          H  
ATOM   5184 2HB  HIS A 334     218.023 -20.265 -67.625  1.00  0.870          H  
ATOM   5185  HD1 HIS A 334     220.719 -20.588 -67.777  1.00  0.870          H  
ATOM   5186  HD2 HIS A 334     218.762 -23.478 -65.414  1.00  0.870          H  
ATOM   5187  HE1 HIS A 334     222.420 -21.467 -66.260  1.00  0.870          H  
ATOM   5188  N   ASN A 335     216.061 -21.769 -64.613  1.00  1.900          N  
ATOM   5189  CA  ASN A 335     215.933 -21.259 -63.252  1.00  2.640          C  
ATOM   5190  C   ASN A 335     217.301 -21.366 -62.610  1.00  2.670          C  
ATOM   5191  O   ASN A 335     217.546 -22.175 -61.712  1.00  3.090          O  
ATOM   5192  CB  ASN A 335     214.882 -22.022 -62.471  1.00  3.400          C  
ATOM   5193  CG  ASN A 335     214.544 -21.367 -61.156  1.00  3.400          C  
ATOM   5194  OD1 ASN A 335     214.886 -20.202 -60.905  1.00  3.400          O  
ATOM   5195  ND2 ASN A 335     213.867 -22.099 -60.302  1.00  3.400          N  
ATOM   5196  H   ASN A 335     215.731 -22.701 -64.831  1.00  2.280          H  
ATOM   5197  HA  ASN A 335     215.660 -20.204 -63.286  1.00  3.170          H  
ATOM   5198 1HB  ASN A 335     213.974 -22.098 -63.074  1.00  4.080          H  
ATOM   5199 2HB  ASN A 335     215.234 -23.035 -62.282  1.00  4.080          H  
ATOM   5200 1HD2 ASN A 335     213.611 -21.722 -59.411  1.00  4.080          H  
ATOM   5201 2HD2 ASN A 335     213.610 -23.035 -60.541  1.00  4.080          H  
ATOM   5202  N   ALA A 336     218.190 -20.552 -63.140  1.00  2.330          N  
ATOM   5203  CA  ALA A 336     219.590 -20.519 -62.801  1.00  2.330          C  
ATOM   5204  C   ALA A 336     219.820 -20.196 -61.347  1.00  3.280          C  
ATOM   5205  O   ALA A 336     219.142 -19.344 -60.773  1.00  3.420          O  
ATOM   5206  CB  ALA A 336     220.272 -19.480 -63.655  1.00  3.260          C  
ATOM   5207  H   ALA A 336     217.836 -19.947 -63.886  1.00  2.800          H  
ATOM   5208  HA  ALA A 336     220.014 -21.502 -63.004  1.00  2.800          H  
ATOM   5209 1HB  ALA A 336     221.318 -19.451 -63.436  1.00  3.910          H  
ATOM   5210 2HB  ALA A 336     220.124 -19.714 -64.697  1.00  3.910          H  
ATOM   5211 3HB  ALA A 336     219.826 -18.518 -63.439  1.00  3.910          H  
ATOM   5212  N   ALA A 337     220.815 -20.857 -60.767  1.00  4.270          N  
ATOM   5213  CA  ALA A 337     221.230 -20.607 -59.400  1.00  5.250          C  
ATOM   5214  C   ALA A 337     222.381 -19.620 -59.386  1.00  4.850          C  
ATOM   5215  O   ALA A 337     223.175 -19.577 -60.336  1.00  4.510          O  
ATOM   5216  CB  ALA A 337     221.650 -21.899 -58.727  1.00  6.960          C  
ATOM   5217  H   ALA A 337     221.296 -21.566 -61.300  1.00  5.120          H  
ATOM   5218  HA  ALA A 337     220.391 -20.169 -58.858  1.00  6.300          H  
ATOM   5219 1HB  ALA A 337     221.948 -21.694 -57.700  1.00  8.350          H  
ATOM   5220 2HB  ALA A 337     220.813 -22.597 -58.731  1.00  8.350          H  
ATOM   5221 3HB  ALA A 337     222.489 -22.334 -59.267  1.00  8.350          H  
ATOM   5222  N   GLY A 338     222.500 -18.853 -58.306  1.00  5.140          N  
ATOM   5223  CA  GLY A 338     223.642 -17.965 -58.164  1.00  4.850          C  
ATOM   5224  C   GLY A 338     223.692 -16.990 -59.319  1.00  3.440          C  
ATOM   5225  O   GLY A 338     222.735 -16.243 -59.561  1.00  3.010          O  
ATOM   5226  H   GLY A 338     221.806 -18.903 -57.573  1.00  6.170          H  
ATOM   5227 1HA  GLY A 338     223.570 -17.421 -57.221  1.00  5.820          H  
ATOM   5228 2HA  GLY A 338     224.560 -18.551 -58.132  1.00  5.820          H  
ATOM   5229  N   ILE A 339     224.838 -16.983 -59.996  1.00  2.990          N  
ATOM   5230  CA  ILE A 339     225.085 -16.115 -61.132  1.00  1.720          C  
ATOM   5231  C   ILE A 339     225.387 -16.908 -62.401  1.00  1.470          C  
ATOM   5232  O   ILE A 339     225.971 -16.385 -63.355  1.00  1.010          O  
ATOM   5233  CB  ILE A 339     226.150 -15.068 -60.825  1.00  2.920          C  
ATOM   5234  CG1 ILE A 339     227.454 -15.721 -60.393  1.00  2.920          C  
ATOM   5235  CG2 ILE A 339     225.599 -14.091 -59.789  1.00  2.920          C  
ATOM   5236  CD1 ILE A 339     228.646 -14.790 -60.364  1.00  2.920          C  
ATOM   5237  H   ILE A 339     225.556 -17.637 -59.713  1.00  3.590          H  
ATOM   5238  HA  ILE A 339     224.196 -15.549 -61.314  1.00  2.060          H  
ATOM   5239  HB  ILE A 339     226.351 -14.557 -61.709  1.00  3.500          H  
ATOM   5240 1HG1 ILE A 339     227.329 -16.138 -59.399  1.00  3.500          H  
ATOM   5241 2HG1 ILE A 339     227.670 -16.506 -61.065  1.00  3.500          H  
ATOM   5242 1HG2 ILE A 339     226.313 -13.305 -59.588  1.00  3.500          H  
ATOM   5243 2HG2 ILE A 339     224.682 -13.647 -60.178  1.00  3.500          H  
ATOM   5244 3HG2 ILE A 339     225.377 -14.622 -58.867  1.00  3.500          H  
ATOM   5245 1HD1 ILE A 339     229.527 -15.350 -60.057  1.00  3.500          H  
ATOM   5246 2HD1 ILE A 339     228.807 -14.384 -61.364  1.00  3.500          H  
ATOM   5247 3HD1 ILE A 339     228.483 -13.980 -59.666  1.00  3.500          H  
ATOM   5248  N   ALA A 340     224.890 -18.155 -62.430  1.00  1.870          N  
ATOM   5249  CA  ALA A 340     225.046 -19.133 -63.518  1.00  1.750          C  
ATOM   5250  C   ALA A 340     224.496 -18.635 -64.852  1.00  1.720          C  
ATOM   5251  O   ALA A 340     224.835 -19.166 -65.909  1.00  1.630          O  
ATOM   5252  CB  ALA A 340     224.353 -20.426 -63.133  1.00  2.500          C  
ATOM   5253  H   ALA A 340     224.376 -18.477 -61.600  1.00  2.240          H  
ATOM   5254  HA  ALA A 340     226.107 -19.331 -63.645  1.00  2.100          H  
ATOM   5255 1HB  ALA A 340     224.495 -21.167 -63.917  1.00  3.000          H  
ATOM   5256 2HB  ALA A 340     224.776 -20.797 -62.199  1.00  3.000          H  
ATOM   5257 3HB  ALA A 340     223.304 -20.250 -62.994  1.00  3.000          H  
ATOM   5258  N   TRP A 341     223.613 -17.654 -64.787  1.00  1.850          N  
ATOM   5259  CA  TRP A 341     222.951 -17.042 -65.926  1.00  1.890          C  
ATOM   5260  C   TRP A 341     223.777 -15.940 -66.606  1.00  1.790          C  
ATOM   5261  O   TRP A 341     223.367 -15.426 -67.649  1.00  1.870          O  
ATOM   5262  CB  TRP A 341     221.610 -16.486 -65.451  1.00  2.630          C  
ATOM   5263  CG  TRP A 341     221.774 -15.659 -64.225  1.00  2.630          C  
ATOM   5264  CD1 TRP A 341     221.669 -16.105 -62.945  1.00  2.630          C  
ATOM   5265  CD2 TRP A 341     222.070 -14.252 -64.127  1.00  2.630          C  
ATOM   5266  NE1 TRP A 341     221.902 -15.109 -62.084  1.00  2.630          N  
ATOM   5267  CE2 TRP A 341     222.150 -13.959 -62.773  1.00  2.630          C  
ATOM   5268  CE3 TRP A 341     222.279 -13.234 -65.063  1.00  2.630          C  
ATOM   5269  CZ2 TRP A 341     222.442 -12.696 -62.313  1.00  2.630          C  
ATOM   5270  CZ3 TRP A 341     222.559 -11.961 -64.603  1.00  2.630          C  
ATOM   5271  CH2 TRP A 341     222.643 -11.699 -63.261  1.00  2.630          C  
ATOM   5272  H   TRP A 341     223.409 -17.290 -63.872  1.00  2.220          H  
ATOM   5273  HA  TRP A 341     222.761 -17.822 -66.661  1.00  2.270          H  
ATOM   5274 1HB  TRP A 341     221.177 -15.864 -66.230  1.00  3.160          H  
ATOM   5275 2HB  TRP A 341     220.921 -17.288 -65.256  1.00  3.160          H  
ATOM   5276  HD1 TRP A 341     221.458 -17.123 -62.639  1.00  3.160          H  
ATOM   5277  HE1 TRP A 341     221.915 -15.245 -61.052  1.00  3.160          H  
ATOM   5278  HE3 TRP A 341     222.221 -13.440 -66.132  1.00  3.160          H  
ATOM   5279  HZ2 TRP A 341     222.509 -12.471 -61.249  1.00  3.160          H  
ATOM   5280  HZ3 TRP A 341     222.720 -11.173 -65.336  1.00  3.160          H  
ATOM   5281  HH2 TRP A 341     222.872 -10.687 -62.931  1.00  3.160          H  
ATOM   5282  N   ILE A 342     224.922 -15.558 -66.036  1.00  1.630          N  
ATOM   5283  CA  ILE A 342     225.746 -14.526 -66.660  1.00  1.480          C  
ATOM   5284  C   ILE A 342     226.549 -15.125 -67.837  1.00  1.500          C  
ATOM   5285  O   ILE A 342     227.239 -16.123 -67.662  1.00  1.440          O  
ATOM   5286  CB  ILE A 342     226.680 -13.812 -65.636  1.00  2.130          C  
ATOM   5287  CG1 ILE A 342     225.840 -13.034 -64.635  1.00  2.130          C  
ATOM   5288  CG2 ILE A 342     227.781 -12.982 -66.288  1.00  2.130          C  
ATOM   5289  CD1 ILE A 342     226.615 -12.396 -63.500  1.00  2.130          C  
ATOM   5290  H   ILE A 342     225.222 -15.995 -65.158  1.00  1.960          H  
ATOM   5291  HA  ILE A 342     225.057 -13.773 -67.021  1.00  1.780          H  
ATOM   5292  HB  ILE A 342     227.133 -14.570 -65.050  1.00  2.560          H  
ATOM   5293 1HG1 ILE A 342     225.281 -12.267 -65.151  1.00  2.560          H  
ATOM   5294 2HG1 ILE A 342     225.139 -13.740 -64.187  1.00  2.560          H  
ATOM   5295 1HG2 ILE A 342     228.430 -12.566 -65.534  1.00  2.560          H  
ATOM   5296 2HG2 ILE A 342     228.370 -13.606 -66.912  1.00  2.560          H  
ATOM   5297 3HG2 ILE A 342     227.361 -12.175 -66.865  1.00  2.560          H  
ATOM   5298 1HD1 ILE A 342     225.915 -11.908 -62.820  1.00  2.560          H  
ATOM   5299 2HD1 ILE A 342     227.176 -13.136 -62.975  1.00  2.560          H  
ATOM   5300 3HD1 ILE A 342     227.303 -11.655 -63.880  1.00  2.560          H  
ATOM   5301  N   PRO A 343     226.541 -14.526 -69.045  1.00  1.630          N  
ATOM   5302  CA  PRO A 343     227.214 -15.031 -70.244  1.00  1.740          C  
ATOM   5303  C   PRO A 343     228.737 -15.209 -70.152  1.00  1.610          C  
ATOM   5304  O   PRO A 343     229.294 -16.003 -70.908  1.00  1.710          O  
ATOM   5305  CB  PRO A 343     226.831 -13.986 -71.307  1.00  2.610          C  
ATOM   5306  CG  PRO A 343     226.440 -12.745 -70.538  1.00  2.610          C  
ATOM   5307  CD  PRO A 343     225.798 -13.258 -69.273  1.00  2.610          C  
ATOM   5308  HA  PRO A 343     226.754 -15.999 -70.501  1.00  2.090          H  
ATOM   5309 1HB  PRO A 343     227.688 -13.814 -71.979  1.00  3.130          H  
ATOM   5310 2HB  PRO A 343     226.013 -14.373 -71.931  1.00  3.130          H  
ATOM   5311 1HG  PRO A 343     227.311 -12.116 -70.350  1.00  3.130          H  
ATOM   5312 2HG  PRO A 343     225.746 -12.137 -71.141  1.00  3.130          H  
ATOM   5313 1HD  PRO A 343     225.960 -12.513 -68.504  1.00  3.130          H  
ATOM   5314 2HD  PRO A 343     224.723 -13.471 -69.427  1.00  3.130          H  
ATOM   5315  N   TYR A 344     229.411 -14.517 -69.218  1.00  1.410          N  
ATOM   5316  CA  TYR A 344     230.858 -14.678 -69.075  1.00  1.340          C  
ATOM   5317  C   TYR A 344     231.190 -15.172 -67.675  1.00  1.140          C  
ATOM   5318  O   TYR A 344     232.298 -14.997 -67.157  1.00  1.020          O  
ATOM   5319  CB  TYR A 344     231.533 -13.344 -69.375  1.00  1.900          C  
ATOM   5320  CG  TYR A 344     230.920 -12.214 -68.583  1.00  1.900          C  
ATOM   5321  CD1 TYR A 344     231.332 -11.927 -67.289  1.00  1.900          C  
ATOM   5322  CD2 TYR A 344     229.911 -11.473 -69.166  1.00  1.900          C  
ATOM   5323  CE1 TYR A 344     230.730 -10.902 -66.590  1.00  1.900          C  
ATOM   5324  CE2 TYR A 344     229.310 -10.458 -68.473  1.00  1.900          C  
ATOM   5325  CZ  TYR A 344     229.713 -10.169 -67.190  1.00  1.900          C  
ATOM   5326  OH  TYR A 344     229.104  -9.154 -66.498  1.00  1.900          O  
ATOM   5327  H   TYR A 344     228.956 -13.836 -68.629  1.00  1.690          H  
ATOM   5328  HA  TYR A 344     231.207 -15.429 -69.784  1.00  1.610          H  
ATOM   5329 1HB  TYR A 344     232.595 -13.401 -69.135  1.00  2.280          H  
ATOM   5330 2HB  TYR A 344     231.440 -13.116 -70.436  1.00  2.280          H  
ATOM   5331  HD1 TYR A 344     232.126 -12.509 -66.821  1.00  2.280          H  
ATOM   5332  HD2 TYR A 344     229.592 -11.703 -70.181  1.00  2.280          H  
ATOM   5333  HE1 TYR A 344     231.049 -10.675 -65.573  1.00  2.280          H  
ATOM   5334  HE2 TYR A 344     228.512  -9.880 -68.937  1.00  2.280          H  
ATOM   5335  HH  TYR A 344     229.500  -9.078 -65.626  1.00  2.280          H  
ATOM   5336  N   PHE A 345     230.241 -15.936 -67.147  1.00  1.120          N  
ATOM   5337  CA  PHE A 345     230.352 -16.690 -65.914  1.00  1.010          C  
ATOM   5338  C   PHE A 345     229.861 -18.119 -66.158  1.00  1.100          C  
ATOM   5339  O   PHE A 345     230.451 -19.081 -65.679  1.00  1.070          O  
ATOM   5340  CB  PHE A 345     229.533 -16.121 -64.773  1.00  1.460          C  
ATOM   5341  CG  PHE A 345     229.714 -16.917 -63.531  1.00  1.460          C  
ATOM   5342  CD1 PHE A 345     230.827 -16.765 -62.726  1.00  1.460          C  
ATOM   5343  CD2 PHE A 345     228.777 -17.876 -63.197  1.00  1.460          C  
ATOM   5344  CE1 PHE A 345     230.983 -17.551 -61.604  1.00  1.460          C  
ATOM   5345  CE2 PHE A 345     228.926 -18.664 -62.087  1.00  1.460          C  
ATOM   5346  CZ  PHE A 345     230.032 -18.501 -61.284  1.00  1.460          C  
ATOM   5347  H   PHE A 345     229.353 -16.002 -67.641  1.00  1.340          H  
ATOM   5348  HA  PHE A 345     231.400 -16.731 -65.617  1.00  1.210          H  
ATOM   5349 1HB  PHE A 345     229.787 -15.081 -64.583  1.00  1.750          H  
ATOM   5350 2HB  PHE A 345     228.496 -16.190 -65.042  1.00  1.750          H  
ATOM   5351  HD1 PHE A 345     231.582 -16.022 -62.985  1.00  1.750          H  
ATOM   5352  HD2 PHE A 345     227.913 -17.998 -63.842  1.00  1.750          H  
ATOM   5353  HE1 PHE A 345     231.860 -17.426 -60.971  1.00  1.750          H  
ATOM   5354  HE2 PHE A 345     228.174 -19.414 -61.844  1.00  1.750          H  
ATOM   5355  HZ  PHE A 345     230.160 -19.121 -60.400  1.00  1.750          H  
ATOM   5356  N   GLY A 346     228.741 -18.250 -66.874  1.00  1.290          N  
ATOM   5357  CA  GLY A 346     228.073 -19.527 -67.106  1.00  1.430          C  
ATOM   5358  C   GLY A 346     228.681 -20.228 -68.324  1.00  1.320          C  
ATOM   5359  O   GLY A 346     229.762 -19.837 -68.773  1.00  1.210          O  
ATOM   5360  H   GLY A 346     228.286 -17.434 -67.240  1.00  1.550          H  
ATOM   5361 1HA  GLY A 346     228.163 -20.155 -66.221  1.00  1.720          H  
ATOM   5362 2HA  GLY A 346     227.019 -19.316 -67.251  1.00  1.720          H  
ATOM   5363  N   PRO A 347     228.001 -21.262 -68.882  1.00  1.380          N  
ATOM   5364  CA  PRO A 347     228.469 -22.114 -69.968  1.00  1.330          C  
ATOM   5365  C   PRO A 347     228.607 -21.430 -71.322  1.00  1.280          C  
ATOM   5366  O   PRO A 347     227.925 -20.443 -71.605  1.00  1.330          O  
ATOM   5367  CB  PRO A 347     227.383 -23.192 -70.035  1.00  2.000          C  
ATOM   5368  CG  PRO A 347     226.141 -22.538 -69.494  1.00  2.000          C  
ATOM   5369  CD  PRO A 347     226.623 -21.567 -68.429  1.00  2.000          C  
ATOM   5370  HA  PRO A 347     229.432 -22.559 -69.673  1.00  1.600          H  
ATOM   5371 1HB  PRO A 347     227.251 -23.495 -71.087  1.00  2.390          H  
ATOM   5372 2HB  PRO A 347     227.686 -24.087 -69.477  1.00  2.390          H  
ATOM   5373 1HG  PRO A 347     225.611 -22.028 -70.313  1.00  2.390          H  
ATOM   5374 2HG  PRO A 347     225.451 -23.307 -69.108  1.00  2.390          H  
ATOM   5375 1HD  PRO A 347     225.971 -20.684 -68.488  1.00  2.390          H  
ATOM   5376 2HD  PRO A 347     226.625 -22.027 -67.429  1.00  2.390          H  
ATOM   5377  N   GLY A 348     229.470 -22.000 -72.166  1.00  1.190          N  
ATOM   5378  CA  GLY A 348     229.618 -21.547 -73.540  1.00  1.130          C  
ATOM   5379  C   GLY A 348     228.478 -22.165 -74.323  1.00  1.110          C  
ATOM   5380  O   GLY A 348     227.668 -22.882 -73.741  1.00  1.150          O  
ATOM   5381  H   GLY A 348     230.025 -22.788 -71.858  1.00  1.430          H  
ATOM   5382 1HA  GLY A 348     229.578 -20.458 -73.589  1.00  1.360          H  
ATOM   5383 2HA  GLY A 348     230.576 -21.878 -73.944  1.00  1.360          H  
ATOM   5384  N   ALA A 349     228.425 -21.967 -75.642  1.00  1.050          N  
ATOM   5385  CA  ALA A 349     227.287 -22.482 -76.419  1.00  1.050          C  
ATOM   5386  C   ALA A 349     227.123 -23.993 -76.269  1.00  0.990          C  
ATOM   5387  O   ALA A 349     226.010 -24.516 -76.215  1.00  1.030          O  
ATOM   5388  CB  ALA A 349     227.444 -22.139 -77.887  1.00  1.470          C  
ATOM   5389  H   ALA A 349     229.145 -21.421 -76.092  1.00  1.260          H  
ATOM   5390  HA  ALA A 349     226.383 -22.005 -76.044  1.00  1.260          H  
ATOM   5391 1HB  ALA A 349     226.574 -22.503 -78.436  1.00  1.760          H  
ATOM   5392 2HB  ALA A 349     227.523 -21.061 -78.006  1.00  1.760          H  
ATOM   5393 3HB  ALA A 349     228.342 -22.614 -78.279  1.00  1.760          H  
ATOM   5394  N   GLU A 350     228.219 -24.710 -76.159  1.00  0.930          N  
ATOM   5395  CA  GLU A 350     228.177 -26.157 -76.062  1.00  0.900          C  
ATOM   5396  C   GLU A 350     227.415 -26.659 -74.831  1.00  1.010          C  
ATOM   5397  O   GLU A 350     226.961 -27.810 -74.800  1.00  1.020          O  
ATOM   5398  CB  GLU A 350     229.625 -26.672 -76.037  1.00  1.270          C  
ATOM   5399  CG  GLU A 350     230.460 -26.197 -74.808  1.00  1.270          C  
ATOM   5400  CD  GLU A 350     231.039 -24.802 -74.974  1.00  1.270          C  
ATOM   5401  OE1 GLU A 350     230.827 -24.210 -76.016  1.00  1.270          O  
ATOM   5402  OE2 GLU A 350     231.647 -24.313 -74.055  1.00  1.270          O  
ATOM   5403  H   GLU A 350     229.132 -24.249 -76.191  1.00  1.120          H  
ATOM   5404  HA  GLU A 350     227.680 -26.539 -76.953  1.00  1.080          H  
ATOM   5405 1HB  GLU A 350     229.620 -27.762 -76.034  1.00  1.530          H  
ATOM   5406 2HB  GLU A 350     230.141 -26.351 -76.941  1.00  1.530          H  
ATOM   5407 1HG  GLU A 350     229.878 -26.231 -73.901  1.00  1.530          H  
ATOM   5408 2HG  GLU A 350     231.285 -26.896 -74.681  1.00  1.530          H  
ATOM   5409  N   GLY A 351     227.286 -25.805 -73.812  1.00  1.110          N  
ATOM   5410  CA  GLY A 351     226.646 -26.155 -72.560  1.00  1.200          C  
ATOM   5411  C   GLY A 351     225.280 -25.512 -72.337  1.00  1.200          C  
ATOM   5412  O   GLY A 351     224.760 -25.573 -71.221  1.00  1.280          O  
ATOM   5413  H   GLY A 351     227.631 -24.847 -73.917  1.00  1.330          H  
ATOM   5414 1HA  GLY A 351     226.541 -27.238 -72.509  1.00  1.440          H  
ATOM   5415 2HA  GLY A 351     227.308 -25.876 -71.744  1.00  1.440          H  
ATOM   5416  N   ILE A 352     224.676 -24.890 -73.362  1.00  1.130          N  
ATOM   5417  CA  ILE A 352     223.390 -24.223 -73.093  1.00  1.160          C  
ATOM   5418  C   ILE A 352     222.171 -25.120 -73.332  1.00  1.060          C  
ATOM   5419  O   ILE A 352     221.045 -24.723 -73.028  1.00  0.990          O  
ATOM   5420  CB  ILE A 352     223.190 -22.925 -73.917  1.00  1.610          C  
ATOM   5421  CG1 ILE A 352     223.030 -23.256 -75.447  1.00  1.610          C  
ATOM   5422  CG2 ILE A 352     224.387 -21.988 -73.643  1.00  1.610          C  
ATOM   5423  CD1 ILE A 352     222.639 -22.105 -76.331  1.00  1.610          C  
ATOM   5424  H   ILE A 352     225.128 -24.852 -74.285  1.00  1.360          H  
ATOM   5425  HA  ILE A 352     223.381 -23.933 -72.044  1.00  1.390          H  
ATOM   5426  HB  ILE A 352     222.273 -22.435 -73.598  1.00  1.930          H  
ATOM   5427 1HG1 ILE A 352     223.932 -23.653 -75.810  1.00  1.930          H  
ATOM   5428 2HG1 ILE A 352     222.250 -24.001 -75.564  1.00  1.930          H  
ATOM   5429 1HG2 ILE A 352     224.276 -21.053 -74.180  1.00  1.930          H  
ATOM   5430 2HG2 ILE A 352     224.449 -21.780 -72.578  1.00  1.930          H  
ATOM   5431 3HG2 ILE A 352     225.292 -22.475 -73.957  1.00  1.930          H  
ATOM   5432 1HD1 ILE A 352     222.545 -22.463 -77.360  1.00  1.930          H  
ATOM   5433 2HD1 ILE A 352     221.685 -21.702 -75.998  1.00  1.930          H  
ATOM   5434 3HD1 ILE A 352     223.397 -21.329 -76.294  1.00  1.930          H  
ATOM   5435  N   TYR A 353     222.388 -26.302 -73.902  1.00  1.090          N  
ATOM   5436  CA  TYR A 353     221.310 -27.227 -74.241  1.00  1.060          C  
ATOM   5437  C   TYR A 353     221.029 -28.311 -73.218  1.00  1.080          C  
ATOM   5438  O   TYR A 353     221.941 -28.844 -72.580  1.00  1.160          O  
ATOM   5439  CB  TYR A 353     221.610 -27.910 -75.566  1.00  1.500          C  
ATOM   5440  CG  TYR A 353     221.548 -26.996 -76.682  1.00  1.500          C  
ATOM   5441  CD1 TYR A 353     222.695 -26.437 -77.211  1.00  1.500          C  
ATOM   5442  CD2 TYR A 353     220.320 -26.678 -77.172  1.00  1.500          C  
ATOM   5443  CE1 TYR A 353     222.573 -25.558 -78.252  1.00  1.500          C  
ATOM   5444  CE2 TYR A 353     220.193 -25.806 -78.182  1.00  1.500          C  
ATOM   5445  CZ  TYR A 353     221.307 -25.248 -78.726  1.00  1.500          C  
ATOM   5446  OH  TYR A 353     221.159 -24.384 -79.734  1.00  1.500          O  
ATOM   5447  H   TYR A 353     223.338 -26.550 -74.131  1.00  1.310          H  
ATOM   5448  HA  TYR A 353     220.397 -26.644 -74.349  1.00  1.270          H  
ATOM   5449 1HB  TYR A 353     222.596 -28.370 -75.540  1.00  1.800          H  
ATOM   5450 2HB  TYR A 353     220.883 -28.684 -75.731  1.00  1.800          H  
ATOM   5451  HD1 TYR A 353     223.680 -26.688 -76.812  1.00  1.800          H  
ATOM   5452  HD2 TYR A 353     219.451 -27.131 -76.744  1.00  1.800          H  
ATOM   5453  HE1 TYR A 353     223.459 -25.097 -78.699  1.00  1.800          H  
ATOM   5454  HE2 TYR A 353     219.204 -25.553 -78.567  1.00  1.800          H  
ATOM   5455  HH  TYR A 353     222.008 -24.286 -80.218  1.00  1.800          H  
ATOM   5456  N   THR A 354     219.754 -28.690 -73.143  1.00  1.040          N  
ATOM   5457  CA  THR A 354     219.290 -29.774 -72.274  1.00  1.080          C  
ATOM   5458  C   THR A 354     218.513 -30.839 -73.065  1.00  1.000          C  
ATOM   5459  O   THR A 354     217.742 -30.504 -73.976  1.00  0.890          O  
ATOM   5460  CB  THR A 354     218.442 -29.212 -71.108  1.00  1.500          C  
ATOM   5461  OG1 THR A 354     218.024 -30.287 -70.271  1.00  1.500          O  
ATOM   5462  CG2 THR A 354     217.208 -28.459 -71.628  1.00  1.500          C  
ATOM   5463  H   THR A 354     219.083 -28.175 -73.718  1.00  1.250          H  
ATOM   5464  HA  THR A 354     220.161 -30.263 -71.840  1.00  1.300          H  
ATOM   5465  HB  THR A 354     219.057 -28.526 -70.524  1.00  1.800          H  
ATOM   5466  HG1 THR A 354     217.705 -29.937 -69.433  1.00  1.800          H  
ATOM   5467 1HG2 THR A 354     216.638 -28.079 -70.786  1.00  1.800          H  
ATOM   5468 2HG2 THR A 354     217.520 -27.626 -72.260  1.00  1.800          H  
ATOM   5469 3HG2 THR A 354     216.581 -29.131 -72.202  1.00  1.800          H  
ATOM   5470  N   GLU A 355     218.769 -32.126 -72.749  1.00  1.090          N  
ATOM   5471  CA  GLU A 355     218.112 -33.266 -73.418  1.00  1.060          C  
ATOM   5472  C   GLU A 355     216.748 -33.569 -72.822  1.00  1.060          C  
ATOM   5473  O   GLU A 355     216.565 -33.550 -71.603  1.00  1.270          O  
ATOM   5474  CB  GLU A 355     218.902 -34.611 -73.323  1.00  1.500          C  
ATOM   5475  CG  GLU A 355     218.309 -35.785 -74.288  1.00  1.500          C  
ATOM   5476  CD  GLU A 355     218.930 -37.202 -74.228  1.00  1.500          C  
ATOM   5477  OE1 GLU A 355     219.759 -37.483 -73.394  1.00  1.500          O  
ATOM   5478  OE2 GLU A 355     218.514 -38.025 -75.021  1.00  1.500          O  
ATOM   5479  H   GLU A 355     219.416 -32.309 -71.996  1.00  1.310          H  
ATOM   5480  HA  GLU A 355     217.985 -33.017 -74.467  1.00  1.270          H  
ATOM   5481 1HB  GLU A 355     219.922 -34.454 -73.568  1.00  1.800          H  
ATOM   5482 2HB  GLU A 355     218.867 -34.978 -72.299  1.00  1.800          H  
ATOM   5483 1HG  GLU A 355     217.276 -35.944 -74.059  1.00  1.800          H  
ATOM   5484 2HG  GLU A 355     218.360 -35.422 -75.320  1.00  1.800          H  
ATOM   5485  N   GLY A 356     215.819 -33.932 -73.681  1.00  0.920          N  
ATOM   5486  CA  GLY A 356     214.529 -34.431 -73.253  1.00  0.960          C  
ATOM   5487  C   GLY A 356     214.100 -35.557 -74.187  1.00  0.900          C  
ATOM   5488  O   GLY A 356     214.739 -35.804 -75.215  1.00  0.820          O  
ATOM   5489  H   GLY A 356     216.049 -33.873 -74.677  1.00  1.100          H  
ATOM   5490 1HA  GLY A 356     214.597 -34.800 -72.230  1.00  1.150          H  
ATOM   5491 2HA  GLY A 356     213.800 -33.624 -73.266  1.00  1.150          H  
ATOM   5492  N   LEU A 357     213.006 -36.228 -73.845  1.00  0.960          N  
ATOM   5493  CA  LEU A 357     212.481 -37.292 -74.691  1.00  0.930          C  
ATOM   5494  C   LEU A 357     210.977 -37.327 -74.750  1.00  0.960          C  
ATOM   5495  O   LEU A 357     210.312 -37.324 -73.724  1.00  0.940          O  
ATOM   5496  CB  LEU A 357     213.023 -38.669 -74.255  1.00  1.310          C  
ATOM   5497  CG  LEU A 357     212.383 -39.973 -74.931  1.00  1.310          C  
ATOM   5498  CD1 LEU A 357     212.624 -40.048 -76.417  1.00  1.310          C  
ATOM   5499  CD2 LEU A 357     212.994 -41.185 -74.305  1.00  1.310          C  
ATOM   5500  H   LEU A 357     212.529 -35.995 -72.988  1.00  1.150          H  
ATOM   5501  HA  LEU A 357     212.842 -37.108 -75.692  1.00  1.120          H  
ATOM   5502 1HB  LEU A 357     214.084 -38.689 -74.492  1.00  1.580          H  
ATOM   5503 2HB  LEU A 357     212.912 -38.767 -73.174  1.00  1.580          H  
ATOM   5504  HG  LEU A 357     211.316 -39.975 -74.754  1.00  1.580          H  
ATOM   5505 1HD1 LEU A 357     212.176 -40.959 -76.809  1.00  1.580          H  
ATOM   5506 2HD1 LEU A 357     212.176 -39.226 -76.895  1.00  1.580          H  
ATOM   5507 3HD1 LEU A 357     213.676 -40.049 -76.616  1.00  1.580          H  
ATOM   5508 1HD2 LEU A 357     212.552 -42.085 -74.739  1.00  1.580          H  
ATOM   5509 2HD2 LEU A 357     214.069 -41.193 -74.471  1.00  1.580          H  
ATOM   5510 3HD2 LEU A 357     212.794 -41.164 -73.270  1.00  1.580          H  
ATOM   5511  N   MET A 358     210.456 -37.384 -75.966  1.00  0.990          N  
ATOM   5512  CA  MET A 358     209.029 -37.556 -76.189  1.00  1.010          C  
ATOM   5513  C   MET A 358     208.722 -38.886 -76.866  1.00  1.010          C  
ATOM   5514  O   MET A 358     209.412 -39.319 -77.796  1.00  1.010          O  
ATOM   5515  CB  MET A 358     208.459 -36.420 -77.017  1.00  1.410          C  
ATOM   5516  CG  MET A 358     208.390 -35.085 -76.338  1.00  1.410          C  
ATOM   5517  SD  MET A 358     207.882 -33.790 -77.481  1.00  1.410          S  
ATOM   5518  CE  MET A 358     209.368 -33.139 -78.242  1.00  1.410          C  
ATOM   5519  H   MET A 358     211.106 -37.313 -76.759  1.00  1.190          H  
ATOM   5520  HA  MET A 358     208.526 -37.564 -75.222  1.00  1.210          H  
ATOM   5521 1HB  MET A 358     209.048 -36.301 -77.890  1.00  1.690          H  
ATOM   5522 2HB  MET A 358     207.448 -36.684 -77.340  1.00  1.690          H  
ATOM   5523 1HG  MET A 358     207.666 -35.125 -75.520  1.00  1.690          H  
ATOM   5524 2HG  MET A 358     209.346 -34.831 -75.924  1.00  1.690          H  
ATOM   5525 1HE  MET A 358     209.099 -32.367 -78.966  1.00  1.690          H  
ATOM   5526 2HE  MET A 358     209.987 -32.704 -77.482  1.00  1.690          H  
ATOM   5527 3HE  MET A 358     209.914 -33.928 -78.736  1.00  1.690          H  
ATOM   5528  N   HIS A 359     207.630 -39.509 -76.437  1.00  1.010          N  
ATOM   5529  CA  HIS A 359     207.167 -40.767 -77.020  1.00  1.020          C  
ATOM   5530  C   HIS A 359     206.032 -40.475 -77.984  1.00  0.970          C  
ATOM   5531  O   HIS A 359     205.354 -39.451 -77.855  1.00  0.910          O  
ATOM   5532  CB  HIS A 359     206.711 -41.767 -75.949  1.00  1.420          C  
ATOM   5533  CG  HIS A 359     207.823 -42.288 -75.070  1.00  1.420          C  
ATOM   5534  ND1 HIS A 359     207.609 -43.233 -74.085  1.00  1.420          N  
ATOM   5535  CD2 HIS A 359     209.143 -42.005 -75.033  1.00  1.420          C  
ATOM   5536  CE1 HIS A 359     208.755 -43.496 -73.475  1.00  1.420          C  
ATOM   5537  NE2 HIS A 359     209.696 -42.765 -74.025  1.00  1.420          N  
ATOM   5538  H   HIS A 359     207.094 -39.092 -75.686  1.00  1.210          H  
ATOM   5539  HA  HIS A 359     207.970 -41.233 -77.593  1.00  1.220          H  
ATOM   5540 1HB  HIS A 359     205.967 -41.294 -75.309  1.00  1.710          H  
ATOM   5541 2HB  HIS A 359     206.232 -42.617 -76.430  1.00  1.710          H  
ATOM   5542  HD1 HIS A 359     206.789 -43.797 -73.981  1.00  1.710          H  
ATOM   5543  HD2 HIS A 359     209.762 -41.338 -75.619  1.00  1.710          H  
ATOM   5544  HE1 HIS A 359     208.799 -44.214 -72.655  1.00  1.710          H  
ATOM   5545  N   ASN A 360     205.758 -41.411 -78.894  1.00  0.990          N  
ATOM   5546  CA  ASN A 360     204.733 -41.246 -79.937  1.00  0.950          C  
ATOM   5547  C   ASN A 360     203.290 -41.431 -79.439  1.00  0.960          C  
ATOM   5548  O   ASN A 360     202.518 -42.248 -79.967  1.00  1.010          O  
ATOM   5549  CB  ASN A 360     205.068 -42.233 -81.050  1.00  1.350          C  
ATOM   5550  CG  ASN A 360     204.443 -41.982 -82.375  1.00  1.350          C  
ATOM   5551  OD1 ASN A 360     204.227 -40.816 -82.767  1.00  1.350          O  
ATOM   5552  ND2 ASN A 360     204.164 -43.046 -83.086  1.00  1.350          N  
ATOM   5553  H   ASN A 360     206.337 -42.243 -78.911  1.00  1.190          H  
ATOM   5554  HA  ASN A 360     204.786 -40.239 -80.322  1.00  1.140          H  
ATOM   5555 1HB  ASN A 360     206.133 -42.223 -81.189  1.00  1.620          H  
ATOM   5556 2HB  ASN A 360     204.799 -43.238 -80.727  1.00  1.620          H  
ATOM   5557 1HD2 ASN A 360     203.739 -42.955 -83.990  1.00  1.620          H  
ATOM   5558 2HD2 ASN A 360     204.375 -43.954 -82.716  1.00  1.620          H  
ATOM   5559  N   GLN A 361     202.922 -40.612 -78.456  1.00  0.920          N  
ATOM   5560  CA  GLN A 361     201.600 -40.628 -77.860  1.00  0.930          C  
ATOM   5561  C   GLN A 361     200.655 -40.125 -78.907  1.00  0.810          C  
ATOM   5562  O   GLN A 361     200.904 -39.088 -79.503  1.00  0.680          O  
ATOM   5563  CB  GLN A 361     201.547 -39.731 -76.619  1.00  1.300          C  
ATOM   5564  CG  GLN A 361     200.181 -39.665 -75.911  1.00  1.300          C  
ATOM   5565  CD  GLN A 361     199.798 -40.966 -75.209  1.00  1.300          C  
ATOM   5566  OE1 GLN A 361     200.582 -41.495 -74.415  1.00  1.300          O  
ATOM   5567  NE2 GLN A 361     198.607 -41.490 -75.488  1.00  1.300          N  
ATOM   5568  H   GLN A 361     203.624 -39.951 -78.128  1.00  1.100          H  
ATOM   5569  HA  GLN A 361     201.330 -41.650 -77.593  1.00  1.120          H  
ATOM   5570 1HB  GLN A 361     202.286 -40.076 -75.895  1.00  1.560          H  
ATOM   5571 2HB  GLN A 361     201.823 -38.716 -76.902  1.00  1.560          H  
ATOM   5572 1HG  GLN A 361     200.228 -38.883 -75.156  1.00  1.560          H  
ATOM   5573 2HG  GLN A 361     199.407 -39.423 -76.633  1.00  1.560          H  
ATOM   5574 1HE2 GLN A 361     198.318 -42.341 -75.045  1.00  1.560          H  
ATOM   5575 2HE2 GLN A 361     197.990 -41.051 -76.165  1.00  1.560          H  
ATOM   5576  N   ASN A 362     199.622 -40.891 -79.193  1.00  0.870          N  
ATOM   5577  CA  ASN A 362     198.620 -40.561 -80.193  1.00  0.800          C  
ATOM   5578  C   ASN A 362     199.262 -40.215 -81.538  1.00  0.770          C  
ATOM   5579  O   ASN A 362     198.773 -39.326 -82.251  1.00  0.740          O  
ATOM   5580  CB  ASN A 362     197.742 -39.419 -79.740  1.00  1.150          C  
ATOM   5581  CG  ASN A 362     197.059 -39.683 -78.440  1.00  1.150          C  
ATOM   5582  OD1 ASN A 362     197.204 -40.758 -77.828  1.00  1.150          O  
ATOM   5583  ND2 ASN A 362     196.285 -38.723 -78.020  1.00  1.150          N  
ATOM   5584  H   ASN A 362     199.514 -41.760 -78.685  1.00  1.040          H  
ATOM   5585  HA  ASN A 362     197.992 -41.438 -80.352  1.00  0.960          H  
ATOM   5586 1HB  ASN A 362     198.327 -38.503 -79.655  1.00  1.380          H  
ATOM   5587 2HB  ASN A 362     196.982 -39.247 -80.498  1.00  1.380          H  
ATOM   5588 1HD2 ASN A 362     195.775 -38.813 -77.166  1.00  1.380          H  
ATOM   5589 2HD2 ASN A 362     196.182 -37.896 -78.610  1.00  1.380          H  
ATOM   5590  N   ALA A 363     200.330 -40.943 -81.893  1.00  0.770          N  
ATOM   5591  CA  ALA A 363     201.061 -40.787 -83.146  1.00  0.720          C  
ATOM   5592  C   ALA A 363     201.653 -39.385 -83.362  1.00  0.650          C  
ATOM   5593  O   ALA A 363     201.998 -39.034 -84.499  1.00  0.620          O  
ATOM   5594  CB  ALA A 363     200.151 -41.110 -84.322  1.00  1.030          C  
ATOM   5595  H   ALA A 363     200.705 -41.642 -81.244  1.00  0.920          H  
ATOM   5596  HA  ALA A 363     201.865 -41.507 -83.135  1.00  0.860          H  
ATOM   5597 1HB  ALA A 363     200.721 -41.046 -85.247  1.00  1.230          H  
ATOM   5598 2HB  ALA A 363     199.753 -42.114 -84.206  1.00  1.230          H  
ATOM   5599 3HB  ALA A 363     199.327 -40.404 -84.369  1.00  1.230          H  
ATOM   5600  N   LEU A 364     201.846 -38.607 -82.297  1.00  0.620          N  
ATOM   5601  CA  LEU A 364     202.379 -37.261 -82.437  1.00  0.580          C  
ATOM   5602  C   LEU A 364     203.811 -37.184 -82.976  1.00  0.670          C  
ATOM   5603  O   LEU A 364     204.138 -36.229 -83.679  1.00  0.820          O  
ATOM   5604  CB  LEU A 364     202.261 -36.530 -81.090  1.00  0.830          C  
ATOM   5605  CG  LEU A 364     200.776 -36.198 -80.584  1.00  0.830          C  
ATOM   5606  CD1 LEU A 364     200.845 -35.660 -79.170  1.00  0.830          C  
ATOM   5607  CD2 LEU A 364     200.087 -35.207 -81.490  1.00  0.830          C  
ATOM   5608  H   LEU A 364     201.544 -38.922 -81.370  1.00  0.740          H  
ATOM   5609  HA  LEU A 364     201.755 -36.746 -83.159  1.00  0.700          H  
ATOM   5610 1HB  LEU A 364     202.726 -37.159 -80.328  1.00  0.990          H  
ATOM   5611 2HB  LEU A 364     202.815 -35.596 -81.151  1.00  0.990          H  
ATOM   5612  HG  LEU A 364     200.187 -37.104 -80.574  1.00  0.990          H  
ATOM   5613 1HD1 LEU A 364     199.834 -35.459 -78.812  1.00  0.990          H  
ATOM   5614 2HD1 LEU A 364     201.315 -36.410 -78.527  1.00  0.990          H  
ATOM   5615 3HD1 LEU A 364     201.428 -34.742 -79.152  1.00  0.990          H  
ATOM   5616 1HD2 LEU A 364     199.085 -35.013 -81.110  1.00  0.990          H  
ATOM   5617 2HD2 LEU A 364     200.653 -34.276 -81.518  1.00  0.990          H  
ATOM   5618 3HD2 LEU A 364     200.009 -35.622 -82.475  1.00  0.990          H  
ATOM   5619  N   VAL A 365     204.684 -38.145 -82.658  1.00  0.600          N  
ATOM   5620  CA  VAL A 365     206.059 -38.070 -83.137  1.00  0.640          C  
ATOM   5621  C   VAL A 365     206.136 -38.289 -84.620  1.00  0.660          C  
ATOM   5622  O   VAL A 365     206.809 -37.541 -85.339  1.00  0.630          O  
ATOM   5623  CB  VAL A 365     206.973 -39.068 -82.416  1.00  0.880          C  
ATOM   5624  CG1 VAL A 365     208.325 -39.099 -83.117  1.00  0.880          C  
ATOM   5625  CG2 VAL A 365     207.098 -38.617 -80.946  1.00  0.880          C  
ATOM   5626  H   VAL A 365     204.387 -38.969 -82.146  1.00  0.720          H  
ATOM   5627  HA  VAL A 365     206.435 -37.070 -82.924  1.00  0.770          H  
ATOM   5628  HB  VAL A 365     206.576 -40.059 -82.450  1.00  1.060          H  
ATOM   5629 1HG1 VAL A 365     208.999 -39.757 -82.602  1.00  1.060          H  
ATOM   5630 2HG1 VAL A 365     208.234 -39.444 -84.148  1.00  1.060          H  
ATOM   5631 3HG1 VAL A 365     208.717 -38.132 -83.128  1.00  1.060          H  
ATOM   5632 1HG2 VAL A 365     207.756 -39.301 -80.400  1.00  1.060          H  
ATOM   5633 2HG2 VAL A 365     207.489 -37.636 -80.904  1.00  1.060          H  
ATOM   5634 3HG2 VAL A 365     206.137 -38.596 -80.475  1.00  1.060          H  
ATOM   5635  N   CYS A 366     205.480 -39.332 -85.089  1.00  0.710          N  
ATOM   5636  CA  CYS A 366     205.532 -39.567 -86.508  1.00  0.730          C  
ATOM   5637  C   CYS A 366     204.791 -38.467 -87.253  1.00  0.680          C  
ATOM   5638  O   CYS A 366     205.208 -38.079 -88.353  1.00  0.670          O  
ATOM   5639  CB  CYS A 366     205.034 -40.952 -86.836  1.00  1.010          C  
ATOM   5640  SG  CYS A 366     206.190 -42.279 -86.297  1.00  1.010          S  
ATOM   5641  H   CYS A 366     204.953 -39.930 -84.448  1.00  0.850          H  
ATOM   5642  HA  CYS A 366     206.571 -39.509 -86.813  1.00  0.880          H  
ATOM   5643 1HB  CYS A 366     204.096 -41.083 -86.317  1.00  1.220          H  
ATOM   5644 2HB  CYS A 366     204.853 -41.056 -87.892  1.00  1.220          H  
ATOM   5645  N   GLY A 367     203.709 -37.941 -86.652  1.00  0.640          N  
ATOM   5646  CA  GLY A 367     202.965 -36.845 -87.246  1.00  0.610          C  
ATOM   5647  C   GLY A 367     203.882 -35.633 -87.394  1.00  0.610          C  
ATOM   5648  O   GLY A 367     203.862 -34.961 -88.428  1.00  0.610          O  
ATOM   5649  H   GLY A 367     203.368 -38.319 -85.767  1.00  0.770          H  
ATOM   5650 1HA  GLY A 367     202.564 -37.139 -88.216  1.00  0.730          H  
ATOM   5651 2HA  GLY A 367     202.120 -36.597 -86.602  1.00  0.730          H  
ATOM   5652  N   LEU A 368     204.711 -35.366 -86.374  1.00  0.590          N  
ATOM   5653  CA  LEU A 368     205.638 -34.249 -86.405  1.00  0.550          C  
ATOM   5654  C   LEU A 368     206.630 -34.386 -87.546  1.00  0.550          C  
ATOM   5655  O   LEU A 368     206.946 -33.396 -88.217  1.00  0.500          O  
ATOM   5656  CB  LEU A 368     206.381 -34.128 -85.064  1.00  0.790          C  
ATOM   5657  CG  LEU A 368     207.415 -32.998 -84.951  1.00  0.790          C  
ATOM   5658  CD1 LEU A 368     206.764 -31.681 -85.160  1.00  0.790          C  
ATOM   5659  CD2 LEU A 368     208.076 -33.035 -83.571  1.00  0.790          C  
ATOM   5660  H   LEU A 368     204.630 -35.908 -85.508  1.00  0.710          H  
ATOM   5661  HA  LEU A 368     205.051 -33.353 -86.564  1.00  0.660          H  
ATOM   5662 1HB  LEU A 368     205.639 -33.997 -84.275  1.00  0.940          H  
ATOM   5663 2HB  LEU A 368     206.901 -35.066 -84.878  1.00  0.940          H  
ATOM   5664  HG  LEU A 368     208.163 -33.133 -85.714  1.00  0.940          H  
ATOM   5665 1HD1 LEU A 368     207.508 -30.922 -85.077  1.00  0.940          H  
ATOM   5666 2HD1 LEU A 368     206.314 -31.623 -86.140  1.00  0.940          H  
ATOM   5667 3HD1 LEU A 368     206.010 -31.538 -84.402  1.00  0.940          H  
ATOM   5668 1HD2 LEU A 368     208.821 -32.247 -83.496  1.00  0.940          H  
ATOM   5669 2HD2 LEU A 368     207.325 -32.900 -82.799  1.00  0.940          H  
ATOM   5670 3HD2 LEU A 368     208.558 -33.993 -83.446  1.00  0.940          H  
ATOM   5671  N   ARG A 369     207.147 -35.596 -87.764  1.00  0.620          N  
ATOM   5672  CA  ARG A 369     208.085 -35.778 -88.858  1.00  0.620          C  
ATOM   5673  C   ARG A 369     207.407 -35.449 -90.201  1.00  0.620          C  
ATOM   5674  O   ARG A 369     207.982 -34.735 -91.032  1.00  0.610          O  
ATOM   5675  CB  ARG A 369     208.614 -37.197 -88.877  1.00  0.870          C  
ATOM   5676  CG  ARG A 369     209.472 -37.533 -87.693  1.00  0.870          C  
ATOM   5677  CD  ARG A 369     210.125 -38.868 -87.806  1.00  0.870          C  
ATOM   5678  NE  ARG A 369     210.730 -39.267 -86.539  1.00  0.870          N  
ATOM   5679  CZ  ARG A 369     211.841 -38.756 -86.027  1.00  0.870          C  
ATOM   5680  NH1 ARG A 369     212.483 -37.780 -86.651  1.00  0.870          N  
ATOM   5681  NH2 ARG A 369     212.264 -39.249 -84.887  1.00  0.870          N  
ATOM   5682  H   ARG A 369     206.908 -36.361 -87.121  1.00  0.740          H  
ATOM   5683  HA  ARG A 369     208.919 -35.098 -88.718  1.00  0.740          H  
ATOM   5684 1HB  ARG A 369     207.779 -37.886 -88.863  1.00  1.040          H  
ATOM   5685 2HB  ARG A 369     209.186 -37.377 -89.788  1.00  1.040          H  
ATOM   5686 1HG  ARG A 369     210.221 -36.755 -87.594  1.00  1.040          H  
ATOM   5687 2HG  ARG A 369     208.858 -37.547 -86.798  1.00  1.040          H  
ATOM   5688 1HD  ARG A 369     209.388 -39.602 -88.080  1.00  1.040          H  
ATOM   5689 2HD  ARG A 369     210.902 -38.849 -88.571  1.00  1.040          H  
ATOM   5690  HE  ARG A 369     210.315 -40.041 -85.992  1.00  1.040          H  
ATOM   5691 1HH1 ARG A 369     212.137 -37.423 -87.522  1.00  1.040          H  
ATOM   5692 2HH1 ARG A 369     213.335 -37.360 -86.246  1.00  1.040          H  
ATOM   5693 1HH2 ARG A 369     211.711 -40.010 -84.458  1.00  1.040          H  
ATOM   5694 2HH2 ARG A 369     213.100 -38.887 -84.434  1.00  1.040          H  
ATOM   5695  N   GLN A 370     206.155 -35.907 -90.388  1.00  0.630          N  
ATOM   5696  CA  GLN A 370     205.432 -35.621 -91.633  1.00  0.610          C  
ATOM   5697  C   GLN A 370     205.171 -34.137 -91.775  1.00  0.570          C  
ATOM   5698  O   GLN A 370     205.286 -33.588 -92.874  1.00  0.560          O  
ATOM   5699  CB  GLN A 370     204.091 -36.358 -91.672  1.00  0.860          C  
ATOM   5700  CG  GLN A 370     203.247 -36.252 -92.961  1.00  0.860          C  
ATOM   5701  CD  GLN A 370     203.907 -36.885 -94.200  1.00  0.860          C  
ATOM   5702  OE1 GLN A 370     204.633 -37.892 -94.102  1.00  0.860          O  
ATOM   5703  NE2 GLN A 370     203.625 -36.315 -95.375  1.00  0.860          N  
ATOM   5704  H   GLN A 370     205.737 -36.514 -89.672  1.00  0.760          H  
ATOM   5705  HA  GLN A 370     206.045 -35.950 -92.470  1.00  0.730          H  
ATOM   5706 1HB  GLN A 370     204.290 -37.362 -91.565  1.00  1.030          H  
ATOM   5707 2HB  GLN A 370     203.475 -36.053 -90.824  1.00  1.030          H  
ATOM   5708 1HG  GLN A 370     202.304 -36.769 -92.790  1.00  1.030          H  
ATOM   5709 2HG  GLN A 370     203.052 -35.197 -93.182  1.00  1.030          H  
ATOM   5710 1HE2 GLN A 370     204.005 -36.682 -96.227  1.00  1.030          H  
ATOM   5711 2HE2 GLN A 370     202.994 -35.498 -95.428  1.00  1.030          H  
ATOM   5712  N   LEU A 371     204.846 -33.478 -90.662  1.00  0.550          N  
ATOM   5713  CA  LEU A 371     204.565 -32.060 -90.669  1.00  0.510          C  
ATOM   5714  C   LEU A 371     205.778 -31.307 -91.168  1.00  0.470          C  
ATOM   5715  O   LEU A 371     205.661 -30.463 -92.059  1.00  0.460          O  
ATOM   5716  CB  LEU A 371     204.186 -31.591 -89.246  1.00  0.730          C  
ATOM   5717  CG  LEU A 371     203.938 -30.070 -88.998  1.00  0.730          C  
ATOM   5718  CD1 LEU A 371     202.769 -29.570 -89.831  1.00  0.730          C  
ATOM   5719  CD2 LEU A 371     203.647 -29.865 -87.501  1.00  0.730          C  
ATOM   5720  H   LEU A 371     204.730 -34.004 -89.791  1.00  0.660          H  
ATOM   5721  HA  LEU A 371     203.733 -31.882 -91.348  1.00  0.610          H  
ATOM   5722 1HB  LEU A 371     203.293 -32.136 -88.936  1.00  0.880          H  
ATOM   5723 2HB  LEU A 371     204.989 -31.883 -88.583  1.00  0.880          H  
ATOM   5724  HG  LEU A 371     204.825 -29.503 -89.284  1.00  0.880          H  
ATOM   5725 1HD1 LEU A 371     202.613 -28.506 -89.639  1.00  0.880          H  
ATOM   5726 2HD1 LEU A 371     202.973 -29.708 -90.896  1.00  0.880          H  
ATOM   5727 3HD1 LEU A 371     201.878 -30.128 -89.554  1.00  0.880          H  
ATOM   5728 1HD2 LEU A 371     203.484 -28.807 -87.309  1.00  0.880          H  
ATOM   5729 2HD2 LEU A 371     202.763 -30.432 -87.236  1.00  0.880          H  
ATOM   5730 3HD2 LEU A 371     204.476 -30.215 -86.901  1.00  0.880          H  
ATOM   5731  N   ALA A 372     206.952 -31.600 -90.608  1.00  0.450          N  
ATOM   5732  CA  ALA A 372     208.158 -30.908 -91.030  1.00  0.410          C  
ATOM   5733  C   ALA A 372     208.459 -31.146 -92.514  1.00  0.420          C  
ATOM   5734  O   ALA A 372     208.883 -30.230 -93.245  1.00  0.380          O  
ATOM   5735  CB  ALA A 372     209.308 -31.363 -90.189  1.00  0.590          C  
ATOM   5736  H   ALA A 372     206.991 -32.301 -89.859  1.00  0.540          H  
ATOM   5737  HA  ALA A 372     208.004 -29.842 -90.877  1.00  0.490          H  
ATOM   5738 1HB  ALA A 372     210.170 -30.804 -90.470  1.00  0.710          H  
ATOM   5739 2HB  ALA A 372     209.101 -31.191 -89.170  1.00  0.710          H  
ATOM   5740 3HB  ALA A 372     209.465 -32.432 -90.342  1.00  0.710          H  
ATOM   5741  N   ASN A 373     208.221 -32.378 -92.987  1.00  0.470          N  
ATOM   5742  CA  ASN A 373     208.487 -32.681 -94.385  1.00  0.500          C  
ATOM   5743  C   ASN A 373     207.585 -31.871 -95.312  1.00  0.520          C  
ATOM   5744  O   ASN A 373     208.042 -31.350 -96.332  1.00  0.580          O  
ATOM   5745  CB  ASN A 373     208.275 -34.160 -94.654  1.00  0.690          C  
ATOM   5746  CG  ASN A 373     209.339 -35.052 -94.091  1.00  0.690          C  
ATOM   5747  OD1 ASN A 373     210.480 -34.656 -93.849  1.00  0.690          O  
ATOM   5748  ND2 ASN A 373     208.968 -36.284 -93.870  1.00  0.690          N  
ATOM   5749  H   ASN A 373     207.923 -33.124 -92.346  1.00  0.560          H  
ATOM   5750  HA  ASN A 373     209.517 -32.414 -94.609  1.00  0.600          H  
ATOM   5751 1HB  ASN A 373     207.317 -34.463 -94.232  1.00  0.830          H  
ATOM   5752 2HB  ASN A 373     208.214 -34.323 -95.729  1.00  0.830          H  
ATOM   5753 1HD2 ASN A 373     209.611 -36.945 -93.488  1.00  0.830          H  
ATOM   5754 2HD2 ASN A 373     208.032 -36.567 -94.076  1.00  0.830          H  
ATOM   5755  N   GLU A 374     206.300 -31.738 -94.958  1.00  0.540          N  
ATOM   5756  CA  GLU A 374     205.376 -30.974 -95.792  1.00  0.570          C  
ATOM   5757  C   GLU A 374     205.596 -29.473 -95.673  1.00  0.500          C  
ATOM   5758  O   GLU A 374     205.526 -28.735 -96.663  1.00  0.500          O  
ATOM   5759  CB  GLU A 374     203.920 -31.278 -95.441  1.00  0.790          C  
ATOM   5760  CG  GLU A 374     203.483 -32.676 -95.779  1.00  0.790          C  
ATOM   5761  CD  GLU A 374     202.033 -32.909 -95.544  1.00  0.790          C  
ATOM   5762  OE1 GLU A 374     201.322 -31.967 -95.251  1.00  0.790          O  
ATOM   5763  OE2 GLU A 374     201.638 -34.048 -95.639  1.00  0.790          O  
ATOM   5764  H   GLU A 374     205.954 -32.239 -94.130  1.00  0.650          H  
ATOM   5765  HA  GLU A 374     205.545 -31.256 -96.830  1.00  0.680          H  
ATOM   5766 1HB  GLU A 374     203.776 -31.136 -94.365  1.00  0.940          H  
ATOM   5767 2HB  GLU A 374     203.265 -30.578 -95.957  1.00  0.940          H  
ATOM   5768 1HG  GLU A 374     203.705 -32.868 -96.826  1.00  0.940          H  
ATOM   5769 2HG  GLU A 374     204.066 -33.375 -95.180  1.00  0.940          H  
ATOM   5770  N   THR A 375     205.924 -29.018 -94.465  1.00  0.450          N  
ATOM   5771  CA  THR A 375     206.120 -27.610 -94.170  1.00  0.380          C  
ATOM   5772  C   THR A 375     207.197 -27.034 -95.046  1.00  0.360          C  
ATOM   5773  O   THR A 375     207.025 -25.944 -95.611  1.00  0.360          O  
ATOM   5774  CB  THR A 375     206.462 -27.393 -92.675  1.00  0.560          C  
ATOM   5775  OG1 THR A 375     205.360 -27.848 -91.860  1.00  0.560          O  
ATOM   5776  CG2 THR A 375     206.729 -25.912 -92.379  1.00  0.560          C  
ATOM   5777  H   THR A 375     205.982 -29.675 -93.688  1.00  0.540          H  
ATOM   5778  HA  THR A 375     205.208 -27.082 -94.398  1.00  0.460          H  
ATOM   5779  HB  THR A 375     207.350 -27.973 -92.424  1.00  0.670          H  
ATOM   5780  HG1 THR A 375     205.337 -28.821 -91.881  1.00  0.670          H  
ATOM   5781 1HG2 THR A 375     206.969 -25.827 -91.326  1.00  0.670          H  
ATOM   5782 2HG2 THR A 375     207.571 -25.553 -92.967  1.00  0.670          H  
ATOM   5783 3HG2 THR A 375     205.850 -25.320 -92.606  1.00  0.670          H  
ATOM   5784  N   THR A 376     208.269 -27.793 -95.214  1.00  0.430          N  
ATOM   5785  CA  THR A 376     209.413 -27.413 -96.006  1.00  0.370          C  
ATOM   5786  C   THR A 376     209.051 -26.824 -97.373  1.00  0.480          C  
ATOM   5787  O   THR A 376     209.723 -25.894 -97.822  1.00  0.480          O  
ATOM   5788  CB  THR A 376     210.366 -28.610 -96.151  1.00  0.540          C  
ATOM   5789  OG1 THR A 376     210.772 -29.006 -94.832  1.00  0.540          O  
ATOM   5790  CG2 THR A 376     211.619 -28.217 -96.968  1.00  0.540          C  
ATOM   5791  H   THR A 376     208.324 -28.667 -94.681  1.00  0.520          H  
ATOM   5792  HA  THR A 376     209.954 -26.652 -95.449  1.00  0.440          H  
ATOM   5793  HB  THR A 376     209.853 -29.442 -96.635  1.00  0.650          H  
ATOM   5794  HG1 THR A 376     210.075 -29.575 -94.420  1.00  0.650          H  
ATOM   5795 1HG2 THR A 376     212.288 -29.072 -97.034  1.00  0.650          H  
ATOM   5796 2HG2 THR A 376     211.339 -27.913 -97.975  1.00  0.650          H  
ATOM   5797 3HG2 THR A 376     212.136 -27.401 -96.487  1.00  0.650          H  
ATOM   5798  N   GLN A 377     208.056 -27.353 -98.095  1.00  0.640          N  
ATOM   5799  CA  GLN A 377     207.814 -26.771 -99.414  1.00  0.820          C  
ATOM   5800  C   GLN A 377     207.349 -25.318 -99.330  1.00  0.780          C  
ATOM   5801  O   GLN A 377     207.728 -24.486-100.161  1.00  1.030          O  
ATOM   5802  CB  GLN A 377     206.771 -27.580-100.187  1.00  1.080          C  
ATOM   5803  CG  GLN A 377     206.511 -27.075-101.620  1.00  1.080          C  
ATOM   5804  CD  GLN A 377     207.728 -27.175-102.518  1.00  1.080          C  
ATOM   5805  OE1 GLN A 377     208.314 -28.250-102.666  1.00  1.080          O  
ATOM   5806  NE2 GLN A 377     208.116 -26.058-103.121  1.00  1.080          N  
ATOM   5807  H   GLN A 377     207.450 -28.099 -97.734  1.00  0.770          H  
ATOM   5808  HA  GLN A 377     208.752 -26.793 -99.968  1.00  0.980          H  
ATOM   5809 1HB  GLN A 377     207.091 -28.619-100.245  1.00  1.290          H  
ATOM   5810 2HB  GLN A 377     205.826 -27.560 -99.643  1.00  1.290          H  
ATOM   5811 1HG  GLN A 377     205.724 -27.685-102.059  1.00  1.290          H  
ATOM   5812 2HG  GLN A 377     206.192 -26.033-101.593  1.00  1.290          H  
ATOM   5813 1HE2 GLN A 377     208.911 -26.066-103.727  1.00  1.290          H  
ATOM   5814 2HE2 GLN A 377     207.615 -25.202-102.959  1.00  1.290          H  
ATOM   5815  N   ALA A 378     206.519 -25.007 -98.337  1.00  0.600          N  
ATOM   5816  CA  ALA A 378     205.980 -23.668 -98.209  1.00  0.550          C  
ATOM   5817  C   ALA A 378     207.029 -22.762 -97.613  1.00  0.490          C  
ATOM   5818  O   ALA A 378     207.114 -21.576 -97.952  1.00  0.520          O  
ATOM   5819  CB  ALA A 378     204.744 -23.683 -97.358  1.00  0.790          C  
ATOM   5820  H   ALA A 378     206.297 -25.706 -97.629  1.00  0.720          H  
ATOM   5821  HA  ALA A 378     205.732 -23.299 -99.202  1.00  0.660          H  
ATOM   5822 1HB  ALA A 378     204.351 -22.674 -97.283  1.00  0.950          H  
ATOM   5823 2HB  ALA A 378     203.996 -24.335 -97.805  1.00  0.950          H  
ATOM   5824 3HB  ALA A 378     205.019 -24.059 -96.377  1.00  0.950          H  
ATOM   5825  N   LEU A 379     207.837 -23.334 -96.720  1.00  0.420          N  
ATOM   5826  CA  LEU A 379     208.889 -22.585 -96.068  1.00  0.380          C  
ATOM   5827  C   LEU A 379     209.914 -22.158 -97.093  1.00  0.420          C  
ATOM   5828  O   LEU A 379     210.399 -21.028 -97.047  1.00  0.440          O  
ATOM   5829  CB  LEU A 379     209.508 -23.394 -94.918  1.00  0.550          C  
ATOM   5830  CG  LEU A 379     210.692 -22.741 -94.121  1.00  0.550          C  
ATOM   5831  CD1 LEU A 379     210.286 -21.408 -93.528  1.00  0.550          C  
ATOM   5832  CD2 LEU A 379     211.099 -23.713 -92.981  1.00  0.550          C  
ATOM   5833  H   LEU A 379     207.688 -24.317 -96.476  1.00  0.500          H  
ATOM   5834  HA  LEU A 379     208.446 -21.693 -95.652  1.00  0.460          H  
ATOM   5835 1HB  LEU A 379     208.717 -23.634 -94.211  1.00  0.660          H  
ATOM   5836 2HB  LEU A 379     209.879 -24.322 -95.336  1.00  0.660          H  
ATOM   5837  HG  LEU A 379     211.528 -22.565 -94.788  1.00  0.660          H  
ATOM   5838 1HD1 LEU A 379     211.117 -20.991 -92.993  1.00  0.660          H  
ATOM   5839 2HD1 LEU A 379     210.003 -20.717 -94.313  1.00  0.660          H  
ATOM   5840 3HD1 LEU A 379     209.455 -21.550 -92.854  1.00  0.660          H  
ATOM   5841 1HD2 LEU A 379     211.914 -23.301 -92.411  1.00  0.660          H  
ATOM   5842 2HD2 LEU A 379     210.254 -23.876 -92.318  1.00  0.660          H  
ATOM   5843 3HD2 LEU A 379     211.400 -24.664 -93.399  1.00  0.660          H  
ATOM   5844  N   GLN A 380     210.275 -23.042 -98.020  1.00  0.450          N  
ATOM   5845  CA  GLN A 380     211.228 -22.622 -99.024  1.00  0.500          C  
ATOM   5846  C   GLN A 380     210.642 -21.531 -99.922  1.00  0.560          C  
ATOM   5847  O   GLN A 380     211.358 -20.593-100.267  1.00  0.610          O  
ATOM   5848  CB  GLN A 380     211.716 -23.813 -99.848  1.00  0.680          C  
ATOM   5849  CG  GLN A 380     212.628 -24.812 -99.082  1.00  0.680          C  
ATOM   5850  CD  GLN A 380     214.010 -24.255 -98.683  1.00  0.680          C  
ATOM   5851  OE1 GLN A 380     214.260 -23.041 -98.596  1.00  0.680          O  
ATOM   5852  NE2 GLN A 380     214.927 -25.176 -98.452  1.00  0.680          N  
ATOM   5853  H   GLN A 380     209.905 -23.996 -98.010  1.00  0.540          H  
ATOM   5854  HA  GLN A 380     212.072 -22.182 -98.510  1.00  0.600          H  
ATOM   5855 1HB  GLN A 380     210.846 -24.375-100.203  1.00  0.820          H  
ATOM   5856 2HB  GLN A 380     212.255 -23.456-100.723  1.00  0.820          H  
ATOM   5857 1HG  GLN A 380     212.120 -25.094 -98.162  1.00  0.820          H  
ATOM   5858 2HG  GLN A 380     212.785 -25.701 -99.695  1.00  0.820          H  
ATOM   5859 1HE2 GLN A 380     215.855 -24.922 -98.190  1.00  0.820          H  
ATOM   5860 2HE2 GLN A 380     214.692 -26.168 -98.533  1.00  0.820          H  
ATOM   5861  N   LEU A 381     209.344 -21.593-100.268  1.00  0.570          N  
ATOM   5862  CA  LEU A 381     208.787 -20.526-101.102  1.00  0.620          C  
ATOM   5863  C   LEU A 381     208.860 -19.190-100.356  1.00  0.590          C  
ATOM   5864  O   LEU A 381     209.219 -18.156-100.939  1.00  0.640          O  
ATOM   5865  CB  LEU A 381     207.343 -20.866-101.480  1.00  0.850          C  
ATOM   5866  CG  LEU A 381     207.157 -22.076-102.452  1.00  0.850          C  
ATOM   5867  CD1 LEU A 381     205.679 -22.420-102.527  1.00  0.850          C  
ATOM   5868  CD2 LEU A 381     207.706 -21.742-103.854  1.00  0.850          C  
ATOM   5869  H   LEU A 381     208.775 -22.410-100.016  1.00  0.680          H  
ATOM   5870  HA  LEU A 381     209.391 -20.434-101.995  1.00  0.740          H  
ATOM   5871 1HB  LEU A 381     206.799 -21.093-100.563  1.00  1.020          H  
ATOM   5872 2HB  LEU A 381     206.889 -19.991-101.939  1.00  1.020          H  
ATOM   5873  HG  LEU A 381     207.688 -22.936-102.062  1.00  1.020          H  
ATOM   5874 1HD1 LEU A 381     205.538 -23.275-103.187  1.00  1.020          H  
ATOM   5875 2HD1 LEU A 381     205.315 -22.671-101.533  1.00  1.020          H  
ATOM   5876 3HD1 LEU A 381     205.123 -21.568-102.913  1.00  1.020          H  
ATOM   5877 1HD2 LEU A 381     207.558 -22.600-104.508  1.00  1.020          H  
ATOM   5878 2HD2 LEU A 381     207.172 -20.881-104.260  1.00  1.020          H  
ATOM   5879 3HD2 LEU A 381     208.762 -21.518-103.806  1.00  1.020          H  
ATOM   5880  N   PHE A 382     208.570 -19.231 -99.052  1.00  0.510          N  
ATOM   5881  CA  PHE A 382     208.682 -18.068 -98.187  1.00  0.480          C  
ATOM   5882  C   PHE A 382     210.095 -17.503 -98.181  1.00  0.530          C  
ATOM   5883  O   PHE A 382     210.287 -16.289 -98.342  1.00  0.570          O  
ATOM   5884  CB  PHE A 382     208.271 -18.422 -96.762  1.00  0.680          C  
ATOM   5885  CG  PHE A 382     208.651 -17.394 -95.784  1.00  0.680          C  
ATOM   5886  CD1 PHE A 382     207.934 -16.236 -95.599  1.00  0.680          C  
ATOM   5887  CD2 PHE A 382     209.788 -17.597 -95.046  1.00  0.680          C  
ATOM   5888  CE1 PHE A 382     208.367 -15.303 -94.681  1.00  0.680          C  
ATOM   5889  CE2 PHE A 382     210.219 -16.691 -94.162  1.00  0.680          C  
ATOM   5890  CZ  PHE A 382     209.517 -15.535 -93.963  1.00  0.680          C  
ATOM   5891  H   PHE A 382     208.233 -20.111 -98.648  1.00  0.610          H  
ATOM   5892  HA  PHE A 382     208.009 -17.299 -98.563  1.00  0.580          H  
ATOM   5893 1HB  PHE A 382     207.196 -18.567 -96.717  1.00  0.820          H  
ATOM   5894 2HB  PHE A 382     208.726 -19.351 -96.470  1.00  0.820          H  
ATOM   5895  HD1 PHE A 382     207.030 -16.059 -96.182  1.00  0.820          H  
ATOM   5896  HD2 PHE A 382     210.355 -18.509 -95.195  1.00  0.820          H  
ATOM   5897  HE1 PHE A 382     207.803 -14.382 -94.531  1.00  0.820          H  
ATOM   5898  HE2 PHE A 382     211.129 -16.887 -93.619  1.00  0.820          H  
ATOM   5899  HZ  PHE A 382     209.872 -14.800 -93.243  1.00  0.820          H  
ATOM   5900  N   LEU A 383     211.085 -18.375 -97.960  1.00  0.520          N  
ATOM   5901  CA  LEU A 383     212.457 -17.925 -97.917  1.00  0.560          C  
ATOM   5902  C   LEU A 383     212.915 -17.374 -99.258  1.00  0.660          C  
ATOM   5903  O   LEU A 383     213.692 -16.417 -99.303  1.00  0.720          O  
ATOM   5904  CB  LEU A 383     213.383 -19.034 -97.434  1.00  0.770          C  
ATOM   5905  CG  LEU A 383     213.231 -19.433 -95.943  1.00  0.770          C  
ATOM   5906  CD1 LEU A 383     214.085 -20.634 -95.698  1.00  0.770          C  
ATOM   5907  CD2 LEU A 383     213.634 -18.247 -94.995  1.00  0.770          C  
ATOM   5908  H   LEU A 383     210.868 -19.364 -97.802  1.00  0.620          H  
ATOM   5909  HA  LEU A 383     212.503 -17.131 -97.204  1.00  0.670          H  
ATOM   5910 1HB  LEU A 383     213.181 -19.925 -98.035  1.00  0.920          H  
ATOM   5911 2HB  LEU A 383     214.397 -18.738 -97.604  1.00  0.920          H  
ATOM   5912  HG  LEU A 383     212.202 -19.714 -95.755  1.00  0.920          H  
ATOM   5913 1HD1 LEU A 383     213.972 -20.958 -94.675  1.00  0.920          H  
ATOM   5914 2HD1 LEU A 383     213.767 -21.427 -96.371  1.00  0.920          H  
ATOM   5915 3HD1 LEU A 383     215.131 -20.392 -95.889  1.00  0.920          H  
ATOM   5916 1HD2 LEU A 383     213.512 -18.536 -93.980  1.00  0.920          H  
ATOM   5917 2HD2 LEU A 383     214.673 -17.968 -95.166  1.00  0.920          H  
ATOM   5918 3HD2 LEU A 383     213.011 -17.384 -95.160  1.00  0.920          H  
ATOM   5919  N   ARG A 384     212.463 -17.959-100.365  1.00  0.700          N  
ATOM   5920  CA  ARG A 384     212.842 -17.417-101.659  1.00  0.790          C  
ATOM   5921  C   ARG A 384     212.325 -15.980-101.799  1.00  0.810          C  
ATOM   5922  O   ARG A 384     213.047 -15.109-102.289  1.00  0.860          O  
ATOM   5923  CB  ARG A 384     212.284 -18.270-102.790  1.00  1.070          C  
ATOM   5924  CG  ARG A 384     212.943 -19.634-102.962  1.00  1.070          C  
ATOM   5925  CD  ARG A 384     212.250 -20.445-103.986  1.00  1.070          C  
ATOM   5926  NE  ARG A 384     212.808 -21.781-104.087  1.00  1.070          N  
ATOM   5927  CZ  ARG A 384     212.299 -22.775-104.846  1.00  1.070          C  
ATOM   5928  NH1 ARG A 384     211.228 -22.567-105.589  1.00  1.070          N  
ATOM   5929  NH2 ARG A 384     212.881 -23.963-104.844  1.00  1.070          N  
ATOM   5930  H   ARG A 384     211.883 -18.801-100.300  1.00  0.840          H  
ATOM   5931  HA  ARG A 384     213.927 -17.414-101.731  1.00  0.950          H  
ATOM   5932 1HB  ARG A 384     211.224 -18.445-102.613  1.00  1.280          H  
ATOM   5933 2HB  ARG A 384     212.374 -17.731-103.731  1.00  1.280          H  
ATOM   5934 1HG  ARG A 384     213.970 -19.489-103.292  1.00  1.280          H  
ATOM   5935 2HG  ARG A 384     212.949 -20.176-102.027  1.00  1.280          H  
ATOM   5936 1HD  ARG A 384     211.201 -20.532-103.713  1.00  1.280          H  
ATOM   5937 2HD  ARG A 384     212.341 -19.959-104.955  1.00  1.280          H  
ATOM   5938  HE  ARG A 384     213.632 -21.986-103.533  1.00  1.280          H  
ATOM   5939 1HH1 ARG A 384     210.791 -21.658-105.606  1.00  1.280          H  
ATOM   5940 2HH1 ARG A 384     210.853 -23.314-106.158  1.00  1.280          H  
ATOM   5941 1HH2 ARG A 384     213.703 -24.122-104.276  1.00  1.280          H  
ATOM   5942 2HH2 ARG A 384     212.509 -24.713-105.409  1.00  1.280          H  
ATOM   5943  N   ALA A 385     211.075 -15.745-101.368  1.00  0.770          N  
ATOM   5944  CA  ALA A 385     210.450 -14.425-101.426  1.00  0.790          C  
ATOM   5945  C   ALA A 385     211.078 -13.354-100.510  1.00  0.790          C  
ATOM   5946  O   ALA A 385     211.236 -12.204-100.932  1.00  0.840          O  
ATOM   5947  CB  ALA A 385     208.981 -14.564-101.071  1.00  1.100          C  
ATOM   5948  H   ALA A 385     210.516 -16.539-101.035  1.00  0.920          H  
ATOM   5949  HA  ALA A 385     210.536 -14.073-102.452  1.00  0.950          H  
ATOM   5950 1HB  ALA A 385     208.490 -13.598-101.165  1.00  1.320          H  
ATOM   5951 2HB  ALA A 385     208.513 -15.282-101.744  1.00  1.320          H  
ATOM   5952 3HB  ALA A 385     208.891 -14.921-100.046  1.00  1.320          H  
ATOM   5953  N   THR A 386     211.419 -13.705 -99.260  1.00  0.740          N  
ATOM   5954  CA  THR A 386     211.980 -12.704 -98.339  1.00  0.750          C  
ATOM   5955  C   THR A 386     213.333 -12.192 -98.769  1.00  0.770          C  
ATOM   5956  O   THR A 386     214.172 -12.929 -99.297  1.00  0.760          O  
ATOM   5957  CB  THR A 386     212.096 -13.169 -96.871  1.00  1.050          C  
ATOM   5958  OG1 THR A 386     212.539 -12.048 -96.069  1.00  1.050          O  
ATOM   5959  CG2 THR A 386     213.104 -14.267 -96.723  1.00  1.050          C  
ATOM   5960  H   THR A 386     211.234 -14.662 -98.942  1.00  0.890          H  
ATOM   5961  HA  THR A 386     211.303 -11.851 -98.337  1.00  0.900          H  
ATOM   5962  HB  THR A 386     211.120 -13.518 -96.528  1.00  1.260          H  
ATOM   5963  HG1 THR A 386     212.449 -12.278 -95.127  1.00  1.260          H  
ATOM   5964 1HG2 THR A 386     213.157 -14.579 -95.680  1.00  1.260          H  
ATOM   5965 2HG2 THR A 386     212.789 -15.064 -97.326  1.00  1.260          H  
ATOM   5966 3HG2 THR A 386     214.091 -13.943 -97.041  1.00  1.260          H  
ATOM   5967  N   THR A 387     213.581 -10.925 -98.474  1.00  0.780          N  
ATOM   5968  CA  THR A 387     214.852 -10.304 -98.786  1.00  0.790          C  
ATOM   5969  C   THR A 387     215.835 -10.372 -97.621  1.00  0.770          C  
ATOM   5970  O   THR A 387     216.971  -9.906 -97.735  1.00  0.760          O  
ATOM   5971  CB  THR A 387     214.630  -8.842 -99.200  1.00  1.100          C  
ATOM   5972  OG1 THR A 387     214.028  -8.119 -98.112  1.00  1.100          O  
ATOM   5973  CG2 THR A 387     213.698  -8.800-100.404  1.00  1.100          C  
ATOM   5974  H   THR A 387     212.862 -10.369 -98.029  1.00  0.940          H  
ATOM   5975  HA  THR A 387     215.295 -10.834 -99.627  1.00  0.950          H  
ATOM   5976  HB  THR A 387     215.583  -8.380 -99.457  1.00  1.320          H  
ATOM   5977  HG1 THR A 387     214.687  -7.980 -97.419  1.00  1.320          H  
ATOM   5978 1HG2 THR A 387     213.535  -7.766-100.701  1.00  1.320          H  
ATOM   5979 2HG2 THR A 387     214.151  -9.349-101.229  1.00  1.320          H  
ATOM   5980 3HG2 THR A 387     212.742  -9.258-100.152  1.00  1.320          H  
ATOM   5981  N   GLU A 388     215.400 -10.923 -96.493  1.00  0.760          N  
ATOM   5982  CA  GLU A 388     216.279 -11.031 -95.337  1.00  0.740          C  
ATOM   5983  C   GLU A 388     217.146 -12.280 -95.450  1.00  0.700          C  
ATOM   5984  O   GLU A 388     216.698 -13.302 -95.967  1.00  0.650          O  
ATOM   5985  CB  GLU A 388     215.470 -11.074 -94.038  1.00  1.040          C  
ATOM   5986  CG  GLU A 388     214.706  -9.781 -93.721  1.00  1.040          C  
ATOM   5987  CD  GLU A 388     213.952  -9.848 -92.412  1.00  1.040          C  
ATOM   5988  OE1 GLU A 388     213.438 -10.894 -92.105  1.00  1.040          O  
ATOM   5989  OE2 GLU A 388     213.887  -8.851 -91.730  1.00  1.040          O  
ATOM   5990  H   GLU A 388     214.448 -11.291 -96.455  1.00  0.910          H  
ATOM   5991  HA  GLU A 388     216.934 -10.160 -95.312  1.00  0.890          H  
ATOM   5992 1HB  GLU A 388     214.744 -11.888 -94.094  1.00  1.250          H  
ATOM   5993 2HB  GLU A 388     216.134 -11.293 -93.199  1.00  1.250          H  
ATOM   5994 1HG  GLU A 388     215.413  -8.954 -93.682  1.00  1.250          H  
ATOM   5995 2HG  GLU A 388     214.004  -9.583 -94.532  1.00  1.250          H  
ATOM   5996  N   LEU A 389     218.384 -12.217 -94.945  1.00  0.720          N  
ATOM   5997  CA  LEU A 389     219.213 -13.420 -94.920  1.00  0.690          C  
ATOM   5998  C   LEU A 389     218.746 -14.370 -93.844  1.00  0.610          C  
ATOM   5999  O   LEU A 389     218.662 -15.572 -94.072  1.00  0.560          O  
ATOM   6000  CB  LEU A 389     220.705 -13.122 -94.688  1.00  0.980          C  
ATOM   6001  CG  LEU A 389     221.674 -14.406 -94.581  1.00  0.980          C  
ATOM   6002  CD1 LEU A 389     221.629 -15.272 -95.874  1.00  0.980          C  
ATOM   6003  CD2 LEU A 389     223.096 -13.928 -94.307  1.00  0.980          C  
ATOM   6004  H   LEU A 389     218.729 -11.344 -94.575  1.00  0.860          H  
ATOM   6005  HA  LEU A 389     219.106 -13.915 -95.884  1.00  0.830          H  
ATOM   6006 1HB  LEU A 389     221.064 -12.505 -95.510  1.00  1.170          H  
ATOM   6007 2HB  LEU A 389     220.807 -12.555 -93.764  1.00  1.170          H  
ATOM   6008  HG  LEU A 389     221.345 -15.038 -93.751  1.00  1.170          H  
ATOM   6009 1HD1 LEU A 389     222.289 -16.131 -95.760  1.00  1.170          H  
ATOM   6010 2HD1 LEU A 389     220.623 -15.631 -96.054  1.00  1.170          H  
ATOM   6011 3HD1 LEU A 389     221.953 -14.682 -96.729  1.00  1.170          H  
ATOM   6012 1HD2 LEU A 389     223.758 -14.791 -94.208  1.00  1.170          H  
ATOM   6013 2HD2 LEU A 389     223.439 -13.302 -95.132  1.00  1.170          H  
ATOM   6014 3HD2 LEU A 389     223.113 -13.351 -93.383  1.00  1.170          H  
ATOM   6015  N   ARG A 390     218.480 -13.847 -92.647  1.00  0.600          N  
ATOM   6016  CA  ARG A 390     218.079 -14.709 -91.545  1.00  0.530          C  
ATOM   6017  C   ARG A 390     216.686 -14.375 -91.047  1.00  0.490          C  
ATOM   6018  O   ARG A 390     216.420 -13.244 -90.637  1.00  0.510          O  
ATOM   6019  CB  ARG A 390     219.049 -14.616 -90.382  1.00  0.770          C  
ATOM   6020  CG  ARG A 390     218.688 -15.510 -89.185  1.00  0.770          C  
ATOM   6021  CD  ARG A 390     219.748 -15.502 -88.146  1.00  0.770          C  
ATOM   6022  NE  ARG A 390     219.920 -14.170 -87.554  1.00  0.770          N  
ATOM   6023  CZ  ARG A 390     219.222 -13.672 -86.499  1.00  0.770          C  
ATOM   6024  NH1 ARG A 390     218.294 -14.388 -85.897  1.00  0.770          N  
ATOM   6025  NH2 ARG A 390     219.481 -12.448 -86.067  1.00  0.770          N  
ATOM   6026  H   ARG A 390     218.549 -12.851 -92.512  1.00  0.720          H  
ATOM   6027  HA  ARG A 390     218.084 -15.728 -91.893  1.00  0.640          H  
ATOM   6028 1HB  ARG A 390     220.045 -14.895 -90.721  1.00  0.920          H  
ATOM   6029 2HB  ARG A 390     219.094 -13.586 -90.031  1.00  0.920          H  
ATOM   6030 1HG  ARG A 390     217.762 -15.157 -88.727  1.00  0.920          H  
ATOM   6031 2HG  ARG A 390     218.549 -16.536 -89.529  1.00  0.920          H  
ATOM   6032 1HD  ARG A 390     219.496 -16.206 -87.359  1.00  0.920          H  
ATOM   6033 2HD  ARG A 390     220.696 -15.800 -88.599  1.00  0.920          H  
ATOM   6034  HE  ARG A 390     220.624 -13.570 -87.968  1.00  0.920          H  
ATOM   6035 1HH1 ARG A 390     218.081 -15.319 -86.215  1.00  0.920          H  
ATOM   6036 2HH1 ARG A 390     217.785 -13.998 -85.115  1.00  0.920          H  
ATOM   6037 1HH2 ARG A 390     220.192 -11.891 -86.521  1.00  0.920          H  
ATOM   6038 2HH2 ARG A 390     218.970 -12.067 -85.284  1.00  0.920          H  
ATOM   6039  N   THR A 391     215.826 -15.390 -91.033  1.00  0.450          N  
ATOM   6040  CA  THR A 391     214.453 -15.250 -90.585  1.00  0.420          C  
ATOM   6041  C   THR A 391     214.253 -15.710 -89.149  1.00  0.410          C  
ATOM   6042  O   THR A 391     214.540 -16.850 -88.775  1.00  0.400          O  
ATOM   6043  CB  THR A 391     213.480 -16.045 -91.480  1.00  0.600          C  
ATOM   6044  OG1 THR A 391     213.526 -15.559 -92.818  1.00  0.600          O  
ATOM   6045  CG2 THR A 391     212.075 -15.895 -90.955  1.00  0.600          C  
ATOM   6046  H   THR A 391     216.147 -16.282 -91.403  1.00  0.540          H  
ATOM   6047  HA  THR A 391     214.185 -14.194 -90.642  1.00  0.500          H  
ATOM   6048  HB  THR A 391     213.755 -17.093 -91.482  1.00  0.720          H  
ATOM   6049  HG1 THR A 391     214.403 -15.729 -93.182  1.00  0.720          H  
ATOM   6050 1HG2 THR A 391     211.419 -16.442 -91.575  1.00  0.720          H  
ATOM   6051 2HG2 THR A 391     211.996 -16.284 -89.945  1.00  0.720          H  
ATOM   6052 3HG2 THR A 391     211.789 -14.843 -90.965  1.00  0.720          H  
ATOM   6053  N   TYR A 392     213.697 -14.812 -88.355  1.00  0.410          N  
ATOM   6054  CA  TYR A 392     213.388 -15.060 -86.953  1.00  0.400          C  
ATOM   6055  C   TYR A 392     211.974 -14.609 -86.567  1.00  0.370          C  
ATOM   6056  O   TYR A 392     211.611 -14.608 -85.390  1.00  0.360          O  
ATOM   6057  CB  TYR A 392     214.464 -14.399 -86.100  1.00  0.560          C  
ATOM   6058  CG  TYR A 392     214.615 -12.946 -86.404  1.00  0.560          C  
ATOM   6059  CD1 TYR A 392     213.849 -11.996 -85.757  1.00  0.560          C  
ATOM   6060  CD2 TYR A 392     215.516 -12.565 -87.385  1.00  0.560          C  
ATOM   6061  CE1 TYR A 392     213.991 -10.665 -86.091  1.00  0.560          C  
ATOM   6062  CE2 TYR A 392     215.653 -11.253 -87.718  1.00  0.560          C  
ATOM   6063  CZ  TYR A 392     214.897 -10.299 -87.080  1.00  0.560          C  
ATOM   6064  OH  TYR A 392     215.033  -8.979 -87.428  1.00  0.560          O  
ATOM   6065  H   TYR A 392     213.532 -13.893 -88.751  1.00  0.490          H  
ATOM   6066  HA  TYR A 392     213.438 -16.136 -86.780  1.00  0.480          H  
ATOM   6067 1HB  TYR A 392     214.220 -14.509 -85.043  1.00  0.680          H  
ATOM   6068 2HB  TYR A 392     215.419 -14.891 -86.276  1.00  0.680          H  
ATOM   6069  HD1 TYR A 392     213.132 -12.296 -84.990  1.00  0.680          H  
ATOM   6070  HD2 TYR A 392     216.115 -13.317 -87.903  1.00  0.680          H  
ATOM   6071  HE1 TYR A 392     213.389  -9.909 -85.588  1.00  0.680          H  
ATOM   6072  HE2 TYR A 392     216.360 -10.964 -88.498  1.00  0.680          H  
ATOM   6073  HH  TYR A 392     215.687  -8.901 -88.130  1.00  0.680          H  
ATOM   6074  N   THR A 393     211.173 -14.223 -87.564  1.00  0.360          N  
ATOM   6075  CA  THR A 393     209.837 -13.675 -87.337  1.00  0.330          C  
ATOM   6076  C   THR A 393     208.648 -14.547 -87.764  1.00  0.280          C  
ATOM   6077  O   THR A 393     207.514 -14.056 -87.787  1.00  0.290          O  
ATOM   6078  CB  THR A 393     209.696 -12.325 -88.061  1.00  0.470          C  
ATOM   6079  OG1 THR A 393     209.909 -12.515 -89.469  1.00  0.470          O  
ATOM   6080  CG2 THR A 393     210.727 -11.349 -87.533  1.00  0.470          C  
ATOM   6081  H   THR A 393     211.503 -14.270 -88.517  1.00  0.430          H  
ATOM   6082  HA  THR A 393     209.736 -13.493 -86.267  1.00  0.400          H  
ATOM   6083  HB  THR A 393     208.695 -11.927 -87.896  1.00  0.570          H  
ATOM   6084  HG1 THR A 393     209.525 -11.773 -89.954  1.00  0.570          H  
ATOM   6085 1HG2 THR A 393     210.626 -10.396 -88.050  1.00  0.570          H  
ATOM   6086 2HG2 THR A 393     210.580 -11.202 -86.465  1.00  0.570          H  
ATOM   6087 3HG2 THR A 393     211.718 -11.745 -87.711  1.00  0.570          H  
ATOM   6088  N   ILE A 394     208.864 -15.814 -88.122  1.00  0.230          N  
ATOM   6089  CA  ILE A 394     207.736 -16.618 -88.612  1.00  0.190          C  
ATOM   6090  C   ILE A 394     206.659 -16.839 -87.574  1.00  0.170          C  
ATOM   6091  O   ILE A 394     205.476 -16.668 -87.865  1.00  0.180          O  
ATOM   6092  CB  ILE A 394     208.181 -17.986 -89.179  1.00  0.280          C  
ATOM   6093  CG1 ILE A 394     208.975 -17.732 -90.450  1.00  0.280          C  
ATOM   6094  CG2 ILE A 394     206.950 -18.914 -89.432  1.00  0.280          C  
ATOM   6095  CD1 ILE A 394     209.713 -18.927 -91.005  1.00  0.280          C  
ATOM   6096  H   ILE A 394     209.794 -16.201 -88.036  1.00  0.280          H  
ATOM   6097  HA  ILE A 394     207.278 -16.070 -89.437  1.00  0.230          H  
ATOM   6098  HB  ILE A 394     208.848 -18.475 -88.472  1.00  0.340          H  
ATOM   6099 1HG1 ILE A 394     208.308 -17.349 -91.202  1.00  0.340          H  
ATOM   6100 2HG1 ILE A 394     209.678 -16.967 -90.229  1.00  0.340          H  
ATOM   6101 1HG2 ILE A 394     207.269 -19.869 -89.830  1.00  0.340          H  
ATOM   6102 2HG2 ILE A 394     206.416 -19.099 -88.505  1.00  0.340          H  
ATOM   6103 3HG2 ILE A 394     206.279 -18.437 -90.144  1.00  0.340          H  
ATOM   6104 1HD1 ILE A 394     210.259 -18.635 -91.897  1.00  0.340          H  
ATOM   6105 2HD1 ILE A 394     210.411 -19.299 -90.259  1.00  0.340          H  
ATOM   6106 3HD1 ILE A 394     209.014 -19.707 -91.265  1.00  0.340          H  
ATOM   6107  N   LEU A 395     207.048 -17.229 -86.369  1.00  0.180          N  
ATOM   6108  CA  LEU A 395     206.050 -17.490 -85.355  1.00  0.190          C  
ATOM   6109  C   LEU A 395     205.413 -16.184 -84.878  1.00  0.210          C  
ATOM   6110  O   LEU A 395     204.240 -16.167 -84.503  1.00  0.180          O  
ATOM   6111  CB  LEU A 395     206.679 -18.286 -84.216  1.00  0.260          C  
ATOM   6112  CG  LEU A 395     207.159 -19.760 -84.587  1.00  0.260          C  
ATOM   6113  CD1 LEU A 395     207.862 -20.332 -83.386  1.00  0.260          C  
ATOM   6114  CD2 LEU A 395     205.961 -20.680 -85.037  1.00  0.260          C  
ATOM   6115  H   LEU A 395     208.031 -17.347 -86.175  1.00  0.220          H  
ATOM   6116  HA  LEU A 395     205.259 -18.084 -85.797  1.00  0.230          H  
ATOM   6117 1HB  LEU A 395     207.546 -17.739 -83.851  1.00  0.310          H  
ATOM   6118 2HB  LEU A 395     205.968 -18.354 -83.404  1.00  0.310          H  
ATOM   6119  HG  LEU A 395     207.882 -19.714 -85.399  1.00  0.310          H  
ATOM   6120 1HD1 LEU A 395     208.222 -21.313 -83.616  1.00  0.310          H  
ATOM   6121 2HD1 LEU A 395     208.708 -19.703 -83.104  1.00  0.310          H  
ATOM   6122 3HD1 LEU A 395     207.183 -20.383 -82.563  1.00  0.310          H  
ATOM   6123 1HD2 LEU A 395     206.333 -21.668 -85.256  1.00  0.310          H  
ATOM   6124 2HD2 LEU A 395     205.230 -20.770 -84.271  1.00  0.310          H  
ATOM   6125 3HD2 LEU A 395     205.494 -20.277 -85.923  1.00  0.310          H  
ATOM   6126  N   ASN A 396     206.166 -15.081 -84.909  1.00  0.260          N  
ATOM   6127  CA  ASN A 396     205.579 -13.818 -84.489  1.00  0.290          C  
ATOM   6128  C   ASN A 396     204.485 -13.447 -85.486  1.00  0.270          C  
ATOM   6129  O   ASN A 396     203.390 -13.026 -85.091  1.00  0.260          O  
ATOM   6130  CB  ASN A 396     206.631 -12.737 -84.404  1.00  0.390          C  
ATOM   6131  CG  ASN A 396     207.555 -12.941 -83.248  1.00  0.390          C  
ATOM   6132  OD1 ASN A 396     207.256 -13.692 -82.312  1.00  0.390          O  
ATOM   6133  ND2 ASN A 396     208.682 -12.286 -83.286  1.00  0.390          N  
ATOM   6134  H   ASN A 396     207.131 -15.140 -85.198  1.00  0.310          H  
ATOM   6135  HA  ASN A 396     205.110 -13.946 -83.513  1.00  0.350          H  
ATOM   6136 1HB  ASN A 396     207.216 -12.725 -85.327  1.00  0.470          H  
ATOM   6137 2HB  ASN A 396     206.148 -11.765 -84.309  1.00  0.470          H  
ATOM   6138 1HD2 ASN A 396     209.342 -12.384 -82.540  1.00  0.470          H  
ATOM   6139 2HD2 ASN A 396     208.890 -11.681 -84.054  1.00  0.470          H  
ATOM   6140  N   ARG A 397     204.761 -13.655 -86.785  1.00  0.270          N  
ATOM   6141  CA  ARG A 397     203.771 -13.372 -87.803  1.00  0.270          C  
ATOM   6142  C   ARG A 397     202.566 -14.269 -87.630  1.00  0.230          C  
ATOM   6143  O   ARG A 397     201.437 -13.809 -87.797  1.00  0.260          O  
ATOM   6144  CB  ARG A 397     204.335 -13.521 -89.207  1.00  0.380          C  
ATOM   6145  CG  ARG A 397     203.311 -13.301 -90.360  1.00  0.380          C  
ATOM   6146  CD  ARG A 397     202.694 -11.932 -90.361  1.00  0.380          C  
ATOM   6147  NE  ARG A 397     201.738 -11.781 -91.461  1.00  0.380          N  
ATOM   6148  CZ  ARG A 397     202.024 -11.340 -92.711  1.00  0.380          C  
ATOM   6149  NH1 ARG A 397     203.255 -10.980 -93.047  1.00  0.380          N  
ATOM   6150  NH2 ARG A 397     201.053 -11.272 -93.608  1.00  0.380          N  
ATOM   6151  H   ARG A 397     205.694 -13.965 -87.071  1.00  0.320          H  
ATOM   6152  HA  ARG A 397     203.455 -12.341 -87.676  1.00  0.320          H  
ATOM   6153 1HB  ARG A 397     205.157 -12.820 -89.342  1.00  0.450          H  
ATOM   6154 2HB  ARG A 397     204.748 -14.525 -89.319  1.00  0.450          H  
ATOM   6155 1HG  ARG A 397     203.816 -13.443 -91.311  1.00  0.450          H  
ATOM   6156 2HG  ARG A 397     202.496 -14.029 -90.282  1.00  0.450          H  
ATOM   6157 1HD  ARG A 397     202.133 -11.786 -89.440  1.00  0.450          H  
ATOM   6158 2HD  ARG A 397     203.457 -11.166 -90.441  1.00  0.450          H  
ATOM   6159  HE  ARG A 397     200.751 -12.066 -91.265  1.00  0.450          H  
ATOM   6160 1HH1 ARG A 397     204.003 -11.030 -92.374  1.00  0.450          H  
ATOM   6161 2HH1 ARG A 397     203.449 -10.655 -93.984  1.00  0.450          H  
ATOM   6162 1HH2 ARG A 397     200.107 -11.549 -93.355  1.00  0.450          H  
ATOM   6163 2HH2 ARG A 397     201.246 -10.949 -94.540  1.00  0.450          H  
ATOM   6164  N   LYS A 398     202.779 -15.548 -87.299  1.00  0.180          N  
ATOM   6165  CA  LYS A 398     201.637 -16.424 -87.111  1.00  0.130          C  
ATOM   6166  C   LYS A 398     200.767 -15.946 -85.952  1.00  0.120          C  
ATOM   6167  O   LYS A 398     199.540 -15.993 -86.060  1.00  0.090          O  
ATOM   6168  CB  LYS A 398     202.045 -17.880 -86.908  1.00  0.200          C  
ATOM   6169  CG  LYS A 398     202.603 -18.550 -88.168  1.00  0.200          C  
ATOM   6170  CD  LYS A 398     202.820 -20.022 -87.939  1.00  0.200          C  
ATOM   6171  CE  LYS A 398     203.516 -20.729 -89.098  1.00  0.200          C  
ATOM   6172  NZ  LYS A 398     202.759 -20.642 -90.368  1.00  0.200          N  
ATOM   6173  H   LYS A 398     203.738 -15.904 -87.230  1.00  0.220          H  
ATOM   6174  HA  LYS A 398     201.031 -16.379 -88.016  1.00  0.160          H  
ATOM   6175 1HB  LYS A 398     202.808 -17.931 -86.129  1.00  0.240          H  
ATOM   6176 2HB  LYS A 398     201.188 -18.455 -86.562  1.00  0.240          H  
ATOM   6177 1HG  LYS A 398     201.898 -18.401 -88.984  1.00  0.240          H  
ATOM   6178 2HG  LYS A 398     203.545 -18.087 -88.438  1.00  0.240          H  
ATOM   6179 1HD  LYS A 398     203.387 -20.173 -87.025  1.00  0.240          H  
ATOM   6180 2HD  LYS A 398     201.846 -20.475 -87.827  1.00  0.240          H  
ATOM   6181 1HE  LYS A 398     204.490 -20.298 -89.246  1.00  0.240          H  
ATOM   6182 2HE  LYS A 398     203.635 -21.780 -88.842  1.00  0.240          H  
ATOM   6183 1HZ  LYS A 398     203.300 -21.142 -91.064  1.00  0.240          H  
ATOM   6184 2HZ  LYS A 398     201.833 -21.055 -90.296  1.00  0.240          H  
ATOM   6185 3HZ  LYS A 398     202.659 -19.682 -90.649  1.00  0.240          H  
ATOM   6186  N   ALA A 399     201.374 -15.480 -84.846  1.00  0.140          N  
ATOM   6187  CA  ALA A 399     200.566 -14.968 -83.739  1.00  0.150          C  
ATOM   6188  C   ALA A 399     199.720 -13.785 -84.210  1.00  0.170          C  
ATOM   6189  O   ALA A 399     198.528 -13.683 -83.894  1.00  0.170          O  
ATOM   6190  CB  ALA A 399     201.448 -14.522 -82.591  1.00  0.210          C  
ATOM   6191  H   ALA A 399     202.397 -15.536 -84.769  1.00  0.170          H  
ATOM   6192  HA  ALA A 399     199.902 -15.762 -83.408  1.00  0.180          H  
ATOM   6193 1HB  ALA A 399     200.827 -14.156 -81.777  1.00  0.250          H  
ATOM   6194 2HB  ALA A 399     202.042 -15.340 -82.250  1.00  0.250          H  
ATOM   6195 3HB  ALA A 399     202.107 -13.725 -82.935  1.00  0.250          H  
ATOM   6196  N   ILE A 400     200.320 -12.923 -85.033  1.00  0.180          N  
ATOM   6197  CA  ILE A 400     199.604 -11.772 -85.551  1.00  0.210          C  
ATOM   6198  C   ILE A 400     198.456 -12.221 -86.444  1.00  0.180          C  
ATOM   6199  O   ILE A 400     197.337 -11.734 -86.280  1.00  0.210          O  
ATOM   6200  CB  ILE A 400     200.555 -10.821 -86.312  1.00  0.280          C  
ATOM   6201  CG1 ILE A 400     201.550 -10.182 -85.303  1.00  0.280          C  
ATOM   6202  CG2 ILE A 400     199.742  -9.749 -87.066  1.00  0.280          C  
ATOM   6203  CD1 ILE A 400     202.743  -9.470 -85.940  1.00  0.280          C  
ATOM   6204  H   ILE A 400     201.320 -13.047 -85.233  1.00  0.220          H  
ATOM   6205  HA  ILE A 400     199.183 -11.225 -84.711  1.00  0.250          H  
ATOM   6206  HB  ILE A 400     201.138 -11.392 -87.025  1.00  0.340          H  
ATOM   6207 1HG1 ILE A 400     201.010  -9.465 -84.690  1.00  0.340          H  
ATOM   6208 2HG1 ILE A 400     201.936 -10.965 -84.653  1.00  0.340          H  
ATOM   6209 1HG2 ILE A 400     200.404  -9.089 -87.610  1.00  0.340          H  
ATOM   6210 2HG2 ILE A 400     199.079 -10.226 -87.775  1.00  0.340          H  
ATOM   6211 3HG2 ILE A 400     199.152  -9.167 -86.356  1.00  0.340          H  
ATOM   6212 1HD1 ILE A 400     203.380  -9.068 -85.153  1.00  0.340          H  
ATOM   6213 2HD1 ILE A 400     203.314 -10.183 -86.532  1.00  0.340          H  
ATOM   6214 3HD1 ILE A 400     202.410  -8.659 -86.574  1.00  0.340          H  
ATOM   6215  N   ASP A 401     198.717 -13.140 -87.384  1.00  0.140          N  
ATOM   6216  CA  ASP A 401     197.674 -13.627 -88.280  1.00  0.130          C  
ATOM   6217  C   ASP A 401     196.545 -14.298 -87.506  1.00  0.090          C  
ATOM   6218  O   ASP A 401     195.368 -14.117 -87.828  1.00  0.140          O  
ATOM   6219  CB  ASP A 401     198.230 -14.631 -89.296  1.00  0.190          C  
ATOM   6220  CG  ASP A 401     199.105 -14.033 -90.431  1.00  0.190          C  
ATOM   6221  OD1 ASP A 401     199.102 -12.837 -90.651  1.00  0.190          O  
ATOM   6222  OD2 ASP A 401     199.755 -14.812 -91.083  1.00  0.190          O  
ATOM   6223  H   ASP A 401     199.672 -13.489 -87.483  1.00  0.170          H  
ATOM   6224  HA  ASP A 401     197.269 -12.781 -88.823  1.00  0.160          H  
ATOM   6225 1HB  ASP A 401     198.836 -15.362 -88.758  1.00  0.220          H  
ATOM   6226 2HB  ASP A 401     197.404 -15.175 -89.750  1.00  0.220          H  
ATOM   6227  N   PHE A 402     196.890 -15.042 -86.452  1.00  0.110          N  
ATOM   6228  CA  PHE A 402     195.908 -15.728 -85.619  1.00  0.130          C  
ATOM   6229  C   PHE A 402     194.892 -14.703 -85.115  1.00  0.120          C  
ATOM   6230  O   PHE A 402     193.671 -14.908 -85.195  1.00  0.170          O  
ATOM   6231  CB  PHE A 402     196.607 -16.386 -84.418  1.00  0.170          C  
ATOM   6232  CG  PHE A 402     195.726 -17.133 -83.483  1.00  0.170          C  
ATOM   6233  CD1 PHE A 402     195.551 -18.506 -83.625  1.00  0.170          C  
ATOM   6234  CD2 PHE A 402     195.047 -16.470 -82.470  1.00  0.170          C  
ATOM   6235  CE1 PHE A 402     194.727 -19.192 -82.767  1.00  0.170          C  
ATOM   6236  CE2 PHE A 402     194.219 -17.151 -81.629  1.00  0.170          C  
ATOM   6237  CZ  PHE A 402     194.063 -18.510 -81.776  1.00  0.170          C  
ATOM   6238  H   PHE A 402     197.884 -15.185 -86.250  1.00  0.130          H  
ATOM   6239  HA  PHE A 402     195.397 -16.482 -86.215  1.00  0.160          H  
ATOM   6240 1HB  PHE A 402     197.378 -17.064 -84.780  1.00  0.210          H  
ATOM   6241 2HB  PHE A 402     197.111 -15.628 -83.844  1.00  0.210          H  
ATOM   6242  HD1 PHE A 402     196.079 -19.037 -84.419  1.00  0.210          H  
ATOM   6243  HD2 PHE A 402     195.172 -15.395 -82.346  1.00  0.210          H  
ATOM   6244  HE1 PHE A 402     194.590 -20.278 -82.871  1.00  0.210          H  
ATOM   6245  HE2 PHE A 402     193.687 -16.619 -80.841  1.00  0.210          H  
ATOM   6246  HZ  PHE A 402     193.411 -19.045 -81.113  1.00  0.210          H  
ATOM   6247  N   LEU A 403     195.421 -13.609 -84.552  1.00  0.080          N  
ATOM   6248  CA  LEU A 403     194.620 -12.514 -84.020  1.00  0.160          C  
ATOM   6249  C   LEU A 403     193.885 -11.714 -85.123  1.00  0.230          C  
ATOM   6250  O   LEU A 403     192.787 -11.198 -84.903  1.00  0.700          O  
ATOM   6251  CB  LEU A 403     195.538 -11.601 -83.197  1.00  0.190          C  
ATOM   6252  CG  LEU A 403     196.137 -12.235 -81.880  1.00  0.190          C  
ATOM   6253  CD1 LEU A 403     197.172 -11.279 -81.293  1.00  0.190          C  
ATOM   6254  CD2 LEU A 403     195.027 -12.523 -80.855  1.00  0.190          C  
ATOM   6255  H   LEU A 403     196.445 -13.554 -84.476  1.00  0.100          H  
ATOM   6256  HA  LEU A 403     193.858 -12.940 -83.379  1.00  0.190          H  
ATOM   6257 1HB  LEU A 403     196.378 -11.310 -83.832  1.00  0.230          H  
ATOM   6258 2HB  LEU A 403     194.986 -10.705 -82.924  1.00  0.230          H  
ATOM   6259  HG  LEU A 403     196.646 -13.168 -82.130  1.00  0.230          H  
ATOM   6260 1HD1 LEU A 403     197.607 -11.720 -80.396  1.00  0.230          H  
ATOM   6261 2HD1 LEU A 403     197.961 -11.106 -82.029  1.00  0.230          H  
ATOM   6262 3HD1 LEU A 403     196.697 -10.335 -81.038  1.00  0.230          H  
ATOM   6263 1HD2 LEU A 403     195.474 -12.958 -79.960  1.00  0.230          H  
ATOM   6264 2HD2 LEU A 403     194.522 -11.593 -80.593  1.00  0.230          H  
ATOM   6265 3HD2 LEU A 403     194.304 -13.222 -81.255  1.00  0.230          H  
ATOM   6266  N   LEU A 404     194.489 -11.573 -86.305  1.00  0.270          N  
ATOM   6267  CA  LEU A 404     193.843 -10.870 -87.423  1.00  0.330          C  
ATOM   6268  C   LEU A 404     192.624 -11.617 -87.991  1.00  0.300          C  
ATOM   6269  O   LEU A 404     191.638 -10.993 -88.382  1.00  0.470          O  
ATOM   6270  CB  LEU A 404     194.818 -10.609 -88.584  1.00  0.440          C  
ATOM   6271  CG  LEU A 404     195.957  -9.574 -88.359  1.00  0.440          C  
ATOM   6272  CD1 LEU A 404     196.903  -9.627 -89.560  1.00  0.440          C  
ATOM   6273  CD2 LEU A 404     195.383  -8.164 -88.198  1.00  0.440          C  
ATOM   6274  H   LEU A 404     195.443 -11.931 -86.411  1.00  0.320          H  
ATOM   6275  HA  LEU A 404     193.504  -9.918 -87.052  1.00  0.400          H  
ATOM   6276 1HB  LEU A 404     195.279 -11.554 -88.845  1.00  0.530          H  
ATOM   6277 2HB  LEU A 404     194.237 -10.275 -89.441  1.00  0.530          H  
ATOM   6278  HG  LEU A 404     196.514  -9.829 -87.473  1.00  0.530          H  
ATOM   6279 1HD1 LEU A 404     197.713  -8.915 -89.415  1.00  0.530          H  
ATOM   6280 2HD1 LEU A 404     197.324 -10.627 -89.664  1.00  0.530          H  
ATOM   6281 3HD1 LEU A 404     196.358  -9.372 -90.465  1.00  0.530          H  
ATOM   6282 1HD2 LEU A 404     196.203  -7.462 -88.054  1.00  0.530          H  
ATOM   6283 2HD2 LEU A 404     194.826  -7.891 -89.095  1.00  0.530          H  
ATOM   6284 3HD2 LEU A 404     194.725  -8.112 -87.339  1.00  0.530          H  
ATOM   6285  N   ARG A 405     192.674 -12.956 -88.019  1.00  0.490          N  
ATOM   6286  CA  ARG A 405     191.580 -13.797 -88.549  1.00  0.410          C  
ATOM   6287  C   ARG A 405     190.298 -13.688 -87.735  1.00  0.540          C  
ATOM   6288  O   ARG A 405     189.219 -14.058 -88.195  1.00  0.550          O  
ATOM   6289  CB  ARG A 405     191.989 -15.272 -88.590  1.00  0.610          C  
ATOM   6290  CG  ARG A 405     193.039 -15.635 -89.638  1.00  0.610          C  
ATOM   6291  CD  ARG A 405     193.545 -17.056 -89.509  1.00  0.610          C  
ATOM   6292  NE  ARG A 405     192.535 -18.081 -89.879  1.00  0.610          N  
ATOM   6293  CZ  ARG A 405     192.710 -19.436 -89.777  1.00  0.610          C  
ATOM   6294  NH1 ARG A 405     193.838 -19.930 -89.305  1.00  0.610          N  
ATOM   6295  NH2 ARG A 405     191.748 -20.253 -90.182  1.00  0.610          N  
ATOM   6296  H   ARG A 405     193.553 -13.404 -87.731  1.00  0.590          H  
ATOM   6297  HA  ARG A 405     191.371 -13.473 -89.567  1.00  0.490          H  
ATOM   6298 1HB  ARG A 405     192.398 -15.549 -87.615  1.00  0.730          H  
ATOM   6299 2HB  ARG A 405     191.110 -15.891 -88.761  1.00  0.730          H  
ATOM   6300 1HG  ARG A 405     192.589 -15.540 -90.625  1.00  0.730          H  
ATOM   6301 2HG  ARG A 405     193.878 -14.958 -89.571  1.00  0.730          H  
ATOM   6302 1HD  ARG A 405     194.410 -17.178 -90.161  1.00  0.730          H  
ATOM   6303 2HD  ARG A 405     193.846 -17.223 -88.474  1.00  0.730          H  
ATOM   6304  HE  ARG A 405     191.655 -17.755 -90.265  1.00  0.730          H  
ATOM   6305 1HH1 ARG A 405     194.578 -19.316 -89.011  1.00  0.730          H  
ATOM   6306 2HH1 ARG A 405     193.962 -20.934 -89.235  1.00  0.730          H  
ATOM   6307 1HH2 ARG A 405     190.906 -19.855 -90.575  1.00  0.730          H  
ATOM   6308 2HH2 ARG A 405     191.894 -21.288 -90.174  1.00  0.730          H  
ATOM   6309  N   ARG A 406     190.476 -13.219 -86.513  1.00  0.930          N  
ATOM   6310  CA  ARG A 406     189.535 -13.055 -85.437  1.00  0.170          C  
ATOM   6311  C   ARG A 406     189.462 -11.601 -85.019  1.00  0.500          C  
ATOM   6312  O   ARG A 406     189.610 -11.319 -83.847  1.00  1.470          O  
ATOM   6313  CB  ARG A 406     190.011 -13.837 -84.222  1.00  0.540          C  
ATOM   6314  CG  ARG A 406     190.059 -15.302 -84.389  1.00  0.540          C  
ATOM   6315  CD  ARG A 406     190.792 -15.967 -83.274  1.00  0.540          C  
ATOM   6316  NE  ARG A 406     190.785 -17.428 -83.391  1.00  0.540          N  
ATOM   6317  CZ  ARG A 406     191.589 -18.162 -84.202  1.00  0.540          C  
ATOM   6318  NH1 ARG A 406     192.477 -17.593 -85.015  1.00  0.540          N  
ATOM   6319  NH2 ARG A 406     191.485 -19.485 -84.178  1.00  0.540          N  
ATOM   6320  H   ARG A 406     191.416 -12.885 -86.322  1.00  1.120          H  
ATOM   6321  HA  ARG A 406     188.550 -13.395 -85.758  1.00  0.200          H  
ATOM   6322 1HB  ARG A 406     191.016 -13.504 -83.953  1.00  0.650          H  
ATOM   6323 2HB  ARG A 406     189.354 -13.629 -83.375  1.00  0.650          H  
ATOM   6324 1HG  ARG A 406     189.037 -15.657 -84.382  1.00  0.650          H  
ATOM   6325 2HG  ARG A 406     190.535 -15.550 -85.334  1.00  0.650          H  
ATOM   6326 1HD  ARG A 406     191.830 -15.625 -83.257  1.00  0.650          H  
ATOM   6327 2HD  ARG A 406     190.313 -15.703 -82.332  1.00  0.650          H  
ATOM   6328  HE  ARG A 406     190.160 -17.945 -82.783  1.00  0.650          H  
ATOM   6329 1HH1 ARG A 406     192.607 -16.571 -85.050  1.00  0.650          H  
ATOM   6330 2HH1 ARG A 406     193.065 -18.165 -85.594  1.00  0.650          H  
ATOM   6331 1HH2 ARG A 406     190.803 -19.937 -83.554  1.00  0.650          H  
ATOM   6332 2HH2 ARG A 406     192.083 -20.051 -84.758  1.00  0.650          H  
ATOM   6333  N   TRP A 407     189.205 -10.685 -85.940  1.00  0.910          N  
ATOM   6334  CA  TRP A 407     189.120  -9.243 -85.626  1.00  1.250          C  
ATOM   6335  C   TRP A 407     190.443  -8.523 -85.323  1.00  0.380          C  
ATOM   6336  O   TRP A 407     190.334  -7.486 -84.699  1.00  0.780          O  
ATOM   6337  CB  TRP A 407     188.290  -9.003 -84.378  1.00  1.610          C  
ATOM   6338  CG  TRP A 407     187.093  -9.819 -84.260  1.00  1.610          C  
ATOM   6339  CD1 TRP A 407     186.108  -9.993 -85.146  1.00  1.610          C  
ATOM   6340  CD2 TRP A 407     186.750 -10.609 -83.099  1.00  1.610          C  
ATOM   6341  NE1 TRP A 407     185.174 -10.816 -84.628  1.00  1.610          N  
ATOM   6342  CE2 TRP A 407     185.559 -11.174 -83.345  1.00  1.610          C  
ATOM   6343  CE3 TRP A 407     187.379 -10.850 -81.870  1.00  1.610          C  
ATOM   6344  CZ2 TRP A 407     184.931 -11.943 -82.405  1.00  1.610          C  
ATOM   6345  CZ3 TRP A 407     186.753 -11.638 -80.941  1.00  1.610          C  
ATOM   6346  CH2 TRP A 407     185.552 -12.161 -81.200  1.00  1.610          C  
ATOM   6347  H   TRP A 407     189.073 -10.995 -86.895  1.00  1.090          H  
ATOM   6348  HA  TRP A 407     188.604  -8.771 -86.440  1.00  1.500          H  
ATOM   6349 1HB  TRP A 407     188.898  -9.094 -83.484  1.00  1.940          H  
ATOM   6350 2HB  TRP A 407     187.947  -7.968 -84.406  1.00  1.940          H  
ATOM   6351  HD1 TRP A 407     186.061  -9.539 -86.134  1.00  1.940          H  
ATOM   6352  HE1 TRP A 407     184.333 -11.101 -85.132  1.00  1.940          H  
ATOM   6353  HE3 TRP A 407     188.351 -10.410 -81.654  1.00  1.940          H  
ATOM   6354  HZ2 TRP A 407     183.995 -12.359 -82.573  1.00  1.940          H  
ATOM   6355  HZ3 TRP A 407     187.250 -11.813 -79.989  1.00  1.940          H  
ATOM   6356  HH2 TRP A 407     185.065 -12.768 -80.440  1.00  1.940          H  
ATOM   6357  N   GLY A 408     191.312  -8.498 -86.291  1.00  1.090          N  
ATOM   6358  CA  GLY A 408     190.843  -8.175 -87.656  1.00  1.960          C  
ATOM   6359  C   GLY A 408     190.138  -6.779 -87.705  1.00  2.600          C  
ATOM   6360  O   GLY A 408     190.749  -5.721 -87.521  1.00  3.100          O  
ATOM   6361  H   GLY A 408     191.892  -9.333 -86.184  1.00  1.310          H  
ATOM   6362 1HA  GLY A 408     191.701  -8.172 -88.328  1.00  2.350          H  
ATOM   6363 2HA  GLY A 408     190.181  -8.953 -88.025  1.00  2.350          H  
ATOM   6364  N   GLY A 409     188.844  -6.818 -88.052  1.00  2.620          N  
ATOM   6365  CA  GLY A 409     187.947  -5.671 -88.172  1.00  3.250          C  
ATOM   6366  C   GLY A 409     186.908  -5.673 -87.031  1.00  2.350          C  
ATOM   6367  O   GLY A 409     187.245  -5.623 -85.838  1.00  2.180          O  
ATOM   6368  H   GLY A 409     188.442  -7.721 -88.252  1.00  3.140          H  
ATOM   6369 1HA  GLY A 409     188.525  -4.747 -88.146  1.00  3.900          H  
ATOM   6370 2HA  GLY A 409     187.435  -5.707 -89.135  1.00  3.900          H  
ATOM   6371  N   THR A 410     185.636  -5.599 -87.408  1.00  2.000          N  
ATOM   6372  CA  THR A 410     184.536  -5.559 -86.457  1.00  1.340          C  
ATOM   6373  C   THR A 410     183.992  -6.969 -86.256  1.00  0.940          C  
ATOM   6374  O   THR A 410     184.281  -7.866 -87.055  1.00  1.530          O  
ATOM   6375  CB  THR A 410     183.386  -4.695 -87.032  1.00  2.140          C  
ATOM   6376  OG1 THR A 410     182.870  -5.332 -88.205  1.00  2.140          O  
ATOM   6377  CG2 THR A 410     183.889  -3.316 -87.428  1.00  2.140          C  
ATOM   6378  H   THR A 410     185.394  -5.617 -88.391  1.00  2.400          H  
ATOM   6379  HA  THR A 410     184.891  -5.160 -85.513  1.00  1.610          H  
ATOM   6380  HB  THR A 410     182.591  -4.609 -86.295  1.00  2.570          H  
ATOM   6381  HG1 THR A 410     182.044  -4.910 -88.460  1.00  2.570          H  
ATOM   6382 1HG2 THR A 410     183.063  -2.738 -87.839  1.00  2.570          H  
ATOM   6383 2HG2 THR A 410     184.272  -2.818 -86.578  1.00  2.570          H  
ATOM   6384 3HG2 THR A 410     184.671  -3.404 -88.175  1.00  2.570          H  
ATOM   6385  N   CYS A 411     183.175  -7.173 -85.233  1.00  0.990          N  
ATOM   6386  CA  CYS A 411     182.523  -8.460 -85.020  1.00  0.550          C  
ATOM   6387  C   CYS A 411     181.034  -8.454 -85.334  1.00  0.960          C  
ATOM   6388  O   CYS A 411     180.239  -7.768 -84.684  1.00  1.430          O  
ATOM   6389  CB  CYS A 411     182.686  -8.933 -83.576  1.00  0.950          C  
ATOM   6390  SG  CYS A 411     181.846 -10.517 -83.178  1.00  0.950          S  
ATOM   6391  H   CYS A 411     183.011  -6.406 -84.602  1.00  1.190          H  
ATOM   6392  HA  CYS A 411     183.002  -9.189 -85.672  1.00  0.660          H  
ATOM   6393 1HB  CYS A 411     183.731  -9.034 -83.341  1.00  1.140          H  
ATOM   6394 2HB  CYS A 411     182.277  -8.176 -82.913  1.00  1.140          H  
ATOM   6395  N   ARG A 412     180.646  -9.303 -86.282  1.00  1.550          N  
ATOM   6396  CA  ARG A 412     179.254  -9.522 -86.604  1.00  2.100          C  
ATOM   6397  C   ARG A 412     178.768 -10.550 -85.602  1.00  1.510          C  
ATOM   6398  O   ARG A 412     178.682 -11.745 -85.898  1.00  2.360          O  
ATOM   6399  CB  ARG A 412     179.051 -10.016 -88.027  1.00  2.720          C  
ATOM   6400  CG  ARG A 412     179.448  -9.014 -89.108  1.00  2.720          C  
ATOM   6401  CD  ARG A 412     179.059  -9.468 -90.479  1.00  2.720          C  
ATOM   6402  NE  ARG A 412     179.779 -10.665 -90.923  1.00  2.720          N  
ATOM   6403  CZ  ARG A 412     179.472 -11.378 -92.035  1.00  2.720          C  
ATOM   6404  NH1 ARG A 412     178.464 -11.006 -92.807  1.00  2.720          N  
ATOM   6405  NH2 ARG A 412     180.180 -12.452 -92.356  1.00  2.720          N  
ATOM   6406  H   ARG A 412     181.363  -9.795 -86.801  1.00  1.860          H  
ATOM   6407  HA  ARG A 412     178.694  -8.597 -86.464  1.00  2.520          H  
ATOM   6408 1HB  ARG A 412     179.638 -10.919 -88.182  1.00  3.260          H  
ATOM   6409 2HB  ARG A 412     178.004 -10.276 -88.177  1.00  3.260          H  
ATOM   6410 1HG  ARG A 412     178.957  -8.061 -88.912  1.00  3.260          H  
ATOM   6411 2HG  ARG A 412     180.529  -8.871 -89.088  1.00  3.260          H  
ATOM   6412 1HD  ARG A 412     177.993  -9.689 -90.480  1.00  3.260          H  
ATOM   6413 2HD  ARG A 412     179.264  -8.665 -91.188  1.00  3.260          H  
ATOM   6414  HE  ARG A 412     180.562 -10.982 -90.365  1.00  3.260          H  
ATOM   6415 1HH1 ARG A 412     177.918 -10.190 -92.576  1.00  3.260          H  
ATOM   6416 2HH1 ARG A 412     178.239 -11.539 -93.634  1.00  3.260          H  
ATOM   6417 1HH2 ARG A 412     180.975 -12.771 -91.770  1.00  3.260          H  
ATOM   6418 2HH2 ARG A 412     179.955 -12.981 -93.181  1.00  3.260          H  
ATOM   6419  N   ILE A 413     178.507 -10.056 -84.417  1.00  0.550          N  
ATOM   6420  CA  ILE A 413     178.135 -10.846 -83.272  1.00  0.960          C  
ATOM   6421  C   ILE A 413     177.211 -11.979 -83.649  1.00  0.630          C  
ATOM   6422  O   ILE A 413     176.056 -11.627 -83.694  1.00  1.360          O  
ATOM   6423  CB  ILE A 413     177.299  -9.977 -82.265  1.00  1.180          C  
ATOM   6424  CG1 ILE A 413     178.008  -8.760 -81.838  1.00  1.180          C  
ATOM   6425  CG2 ILE A 413     176.820 -10.754 -80.987  1.00  1.180          C  
ATOM   6426  CD1 ILE A 413     179.264  -8.884 -81.165  1.00  1.180          C  
ATOM   6427  H   ILE A 413     178.669  -9.052 -84.326  1.00  0.660          H  
ATOM   6428  HA  ILE A 413     179.026 -11.263 -82.812  1.00  1.150          H  
ATOM   6429  HB  ILE A 413     176.413  -9.616 -82.785  1.00  1.420          H  
ATOM   6430 1HG1 ILE A 413     178.157  -8.128 -82.707  1.00  1.420          H  
ATOM   6431 2HG1 ILE A 413     177.339  -8.270 -81.169  1.00  1.420          H  
ATOM   6432 1HG2 ILE A 413     176.230 -10.079 -80.368  1.00  1.420          H  
ATOM   6433 2HG2 ILE A 413     176.203 -11.561 -81.253  1.00  1.420          H  
ATOM   6434 3HG2 ILE A 413     177.658 -11.116 -80.413  1.00  1.420          H  
ATOM   6435 1HD1 ILE A 413     179.587  -7.908 -80.935  1.00  1.420          H  
ATOM   6436 2HD1 ILE A 413     179.164  -9.445 -80.268  1.00  1.420          H  
ATOM   6437 3HD1 ILE A 413     179.944  -9.334 -81.787  1.00  1.420          H  
ATOM   6438  N   LEU A 414     177.499 -13.077 -82.977  1.00  1.040          N  
ATOM   6439  CA  LEU A 414     177.021 -14.416 -83.349  1.00  0.740          C  
ATOM   6440  C   LEU A 414     177.074 -14.918 -84.788  1.00  0.600          C  
ATOM   6441  O   LEU A 414     176.383 -15.887 -85.112  1.00  0.850          O  
ATOM   6442  CB  LEU A 414     175.563 -14.584 -82.869  1.00  1.160          C  
ATOM   6443  CG  LEU A 414     175.281 -14.509 -81.331  1.00  1.160          C  
ATOM   6444  CD1 LEU A 414     173.787 -14.561 -81.117  1.00  1.160          C  
ATOM   6445  CD2 LEU A 414     175.963 -15.661 -80.604  1.00  1.160          C  
ATOM   6446  H   LEU A 414     177.292 -12.951 -82.003  1.00  1.250          H  
ATOM   6447  HA  LEU A 414     177.639 -15.112 -82.790  1.00  0.890          H  
ATOM   6448 1HB  LEU A 414     174.951 -13.827 -83.355  1.00  1.390          H  
ATOM   6449 2HB  LEU A 414     175.206 -15.556 -83.201  1.00  1.390          H  
ATOM   6450  HG  LEU A 414     175.632 -13.593 -80.932  1.00  1.390          H  
ATOM   6451 1HD1 LEU A 414     173.567 -14.498 -80.051  1.00  1.390          H  
ATOM   6452 2HD1 LEU A 414     173.318 -13.721 -81.633  1.00  1.390          H  
ATOM   6453 3HD1 LEU A 414     173.393 -15.496 -81.515  1.00  1.390          H  
ATOM   6454 1HD2 LEU A 414     175.724 -15.596 -79.553  1.00  1.390          H  
ATOM   6455 2HD2 LEU A 414     175.593 -16.608 -80.997  1.00  1.390          H  
ATOM   6456 3HD2 LEU A 414     177.042 -15.618 -80.724  1.00  1.390          H  
ATOM   6457  N   GLY A 415     177.897 -14.338 -85.635  1.00  0.630          N  
ATOM   6458  CA  GLY A 415     178.112 -14.919 -86.938  1.00  0.440          C  
ATOM   6459  C   GLY A 415     179.242 -15.947 -86.803  1.00  0.240          C  
ATOM   6460  O   GLY A 415     179.946 -15.969 -85.795  1.00  0.240          O  
ATOM   6461  H   GLY A 415     178.374 -13.471 -85.389  1.00  0.760          H  
ATOM   6462 1HA  GLY A 415     177.192 -15.385 -87.293  1.00  0.530          H  
ATOM   6463 2HA  GLY A 415     178.391 -14.126 -87.632  1.00  0.530          H  
ATOM   6464  N   PRO A 416     179.519 -16.736 -87.850  1.00  0.190          N  
ATOM   6465  CA  PRO A 416     180.568 -17.754 -87.938  1.00  0.200          C  
ATOM   6466  C   PRO A 416     181.989 -17.189 -87.867  1.00  0.260          C  
ATOM   6467  O   PRO A 416     182.944 -17.916 -87.612  1.00  0.350          O  
ATOM   6468  CB  PRO A 416     180.292 -18.395 -89.305  1.00  0.300          C  
ATOM   6469  CG  PRO A 416     179.556 -17.333 -90.099  1.00  0.300          C  
ATOM   6470  CD  PRO A 416     178.711 -16.600 -89.083  1.00  0.300          C  
ATOM   6471  HA  PRO A 416     180.414 -18.485 -87.130  1.00  0.240          H  
ATOM   6472 1HB  PRO A 416     181.245 -18.683 -89.776  1.00  0.360          H  
ATOM   6473 2HB  PRO A 416     179.707 -19.318 -89.177  1.00  0.360          H  
ATOM   6474 1HG  PRO A 416     180.285 -16.672 -90.611  1.00  0.360          H  
ATOM   6475 2HG  PRO A 416     178.954 -17.805 -90.892  1.00  0.360          H  
ATOM   6476 1HD  PRO A 416     178.609 -15.554 -89.397  1.00  0.360          H  
ATOM   6477 2HD  PRO A 416     177.733 -17.098 -88.963  1.00  0.360          H  
ATOM   6478  N   ASP A 417     182.120 -15.889 -88.109  1.00  0.310          N  
ATOM   6479  CA  ASP A 417     183.411 -15.221 -88.121  1.00  0.380          C  
ATOM   6480  C   ASP A 417     183.817 -14.751 -86.740  1.00  0.240          C  
ATOM   6481  O   ASP A 417     184.945 -14.301 -86.532  1.00  0.190          O  
ATOM   6482  CB  ASP A 417     183.359 -14.016 -89.046  1.00  0.500          C  
ATOM   6483  CG  ASP A 417     183.166 -14.395 -90.498  1.00  0.500          C  
ATOM   6484  OD1 ASP A 417     183.792 -15.319 -90.962  1.00  0.500          O  
ATOM   6485  OD2 ASP A 417     182.354 -13.761 -91.137  1.00  0.500          O  
ATOM   6486  H   ASP A 417     181.303 -15.336 -88.312  1.00  0.370          H  
ATOM   6487  HA  ASP A 417     184.161 -15.923 -88.485  1.00  0.460          H  
ATOM   6488 1HB  ASP A 417     182.544 -13.359 -88.735  1.00  0.600          H  
ATOM   6489 2HB  ASP A 417     184.290 -13.453 -88.951  1.00  0.600          H  
ATOM   6490  N   CYS A 418     182.876 -14.771 -85.810  1.00  0.210          N  
ATOM   6491  CA  CYS A 418     183.137 -14.291 -84.477  1.00  0.170          C  
ATOM   6492  C   CYS A 418     183.315 -15.358 -83.443  1.00  0.240          C  
ATOM   6493  O   CYS A 418     182.635 -16.379 -83.444  1.00  0.300          O  
ATOM   6494  CB  CYS A 418     182.019 -13.397 -83.992  1.00  0.250          C  
ATOM   6495  SG  CYS A 418     181.915 -11.845 -84.778  1.00  0.250          S  
ATOM   6496  H   CYS A 418     181.958 -15.181 -86.008  1.00  0.250          H  
ATOM   6497  HA  CYS A 418     184.054 -13.709 -84.515  1.00  0.200          H  
ATOM   6498 1HB  CYS A 418     181.066 -13.910 -84.161  1.00  0.300          H  
ATOM   6499 2HB  CYS A 418     182.106 -13.255 -82.949  1.00  0.300          H  
ATOM   6500  N   CYS A 419     184.146 -15.037 -82.471  1.00  0.300          N  
ATOM   6501  CA  CYS A 419     184.413 -15.882 -81.336  1.00  0.440          C  
ATOM   6502  C   CYS A 419     183.796 -15.319 -80.055  1.00  0.550          C  
ATOM   6503  O   CYS A 419     184.303 -15.554 -78.957  1.00  0.660          O  
ATOM   6504  CB  CYS A 419     185.926 -16.042 -81.185  1.00  0.560          C  
ATOM   6505  SG  CYS A 419     186.767 -16.846 -82.640  1.00  0.560          S  
ATOM   6506  H   CYS A 419     184.667 -14.178 -82.555  1.00  0.360          H  
ATOM   6507  HA  CYS A 419     183.957 -16.853 -81.507  1.00  0.530          H  
ATOM   6508 1HB  CYS A 419     186.381 -15.066 -81.033  1.00  0.670          H  
ATOM   6509 2HB  CYS A 419     186.140 -16.638 -80.298  1.00  0.670          H  
ATOM   6510  N   ILE A 420     182.711 -14.559 -80.198  1.00  0.520          N  
ATOM   6511  CA  ILE A 420     182.003 -14.040 -79.036  1.00  0.630          C  
ATOM   6512  C   ILE A 420     180.887 -14.964 -78.668  1.00  0.620          C  
ATOM   6513  O   ILE A 420     180.091 -15.375 -79.512  1.00  0.600          O  
ATOM   6514  CB  ILE A 420     181.375 -12.625 -79.211  1.00  0.840          C  
ATOM   6515  CG1 ILE A 420     180.701 -12.191 -77.781  1.00  0.840          C  
ATOM   6516  CG2 ILE A 420     180.336 -12.562 -80.357  1.00  0.840          C  
ATOM   6517  CD1 ILE A 420     180.221 -10.739 -77.560  1.00  0.840          C  
ATOM   6518  H   ILE A 420     182.358 -14.395 -81.127  1.00  0.620          H  
ATOM   6519  HA  ILE A 420     182.695 -13.998 -78.196  1.00  0.760          H  
ATOM   6520  HB  ILE A 420     182.165 -11.956 -79.428  1.00  1.010          H  
ATOM   6521 1HG1 ILE A 420     179.843 -12.794 -77.642  1.00  1.010          H  
ATOM   6522 2HG1 ILE A 420     181.417 -12.412 -76.991  1.00  1.010          H  
ATOM   6523 1HG2 ILE A 420     179.978 -11.564 -80.438  1.00  1.010          H  
ATOM   6524 2HG2 ILE A 420     180.791 -12.838 -81.275  1.00  1.010          H  
ATOM   6525 3HG2 ILE A 420     179.493 -13.213 -80.175  1.00  1.010          H  
ATOM   6526 1HD1 ILE A 420     179.786 -10.660 -76.562  1.00  1.010          H  
ATOM   6527 2HD1 ILE A 420     181.021 -10.051 -77.624  1.00  1.010          H  
ATOM   6528 3HD1 ILE A 420     179.469 -10.486 -78.285  1.00  1.010          H  
ATOM   6529  N   GLU A 421     180.843 -15.300 -77.402  1.00  0.630          N  
ATOM   6530  CA  GLU A 421     179.770 -16.088 -76.867  1.00  0.620          C  
ATOM   6531  C   GLU A 421     179.153 -15.157 -75.819  1.00  1.040          C  
ATOM   6532  O   GLU A 421     179.651 -15.084 -74.705  1.00  1.270          O  
ATOM   6533  CB  GLU A 421     180.282 -17.406 -76.278  1.00  0.870          C  
ATOM   6534  CG  GLU A 421     181.002 -18.320 -77.279  1.00  0.870          C  
ATOM   6535  CD  GLU A 421     181.448 -19.722 -76.715  1.00  0.870          C  
ATOM   6536  OE1 GLU A 421     181.058 -20.113 -75.615  1.00  0.870          O  
ATOM   6537  OE2 GLU A 421     182.196 -20.392 -77.424  1.00  0.870          O  
ATOM   6538  H   GLU A 421     181.571 -14.961 -76.787  1.00  0.760          H  
ATOM   6539  HA  GLU A 421     179.056 -16.344 -77.643  1.00  0.740          H  
ATOM   6540 1HB  GLU A 421     180.937 -17.217 -75.430  1.00  1.050          H  
ATOM   6541 2HB  GLU A 421     179.431 -17.963 -75.942  1.00  1.050          H  
ATOM   6542 1HG  GLU A 421     180.342 -18.478 -78.131  1.00  1.050          H  
ATOM   6543 2HG  GLU A 421     181.885 -17.795 -77.644  1.00  1.050          H  
ATOM   6544  N   PRO A 422     178.141 -14.359 -76.153  1.00  1.390          N  
ATOM   6545  CA  PRO A 422     177.565 -13.328 -75.318  1.00  1.850          C  
ATOM   6546  C   PRO A 422     176.985 -13.839 -74.001  1.00  1.550          C  
ATOM   6547  O   PRO A 422     176.650 -13.032 -73.161  1.00  1.720          O  
ATOM   6548  CB  PRO A 422     176.452 -12.772 -76.206  1.00  2.780          C  
ATOM   6549  CG  PRO A 422     176.836 -13.110 -77.602  1.00  2.780          C  
ATOM   6550  CD  PRO A 422     177.505 -14.443 -77.488  1.00  2.780          C  
ATOM   6551  HA  PRO A 422     178.326 -12.559 -75.126  1.00  2.220          H  
ATOM   6552 1HB  PRO A 422     175.504 -13.216 -75.915  1.00  3.330          H  
ATOM   6553 2HB  PRO A 422     176.377 -11.687 -76.054  1.00  3.330          H  
ATOM   6554 1HG  PRO A 422     175.940 -13.140 -78.242  1.00  3.330          H  
ATOM   6555 2HG  PRO A 422     177.489 -12.332 -78.020  1.00  3.330          H  
ATOM   6556 1HD  PRO A 422     176.778 -15.261 -77.512  1.00  3.330          H  
ATOM   6557 2HD  PRO A 422     178.207 -14.490 -78.304  1.00  3.330          H  
ATOM   6558  N   HIS A 423     176.705 -15.131 -73.866  1.00  1.210          N  
ATOM   6559  CA  HIS A 423     176.187 -15.743 -72.631  1.00  0.960          C  
ATOM   6560  C   HIS A 423     175.521 -14.823 -71.610  1.00  1.260          C  
ATOM   6561  O   HIS A 423     174.289 -14.733 -71.572  1.00  1.230          O  
ATOM   6562  CB  HIS A 423     177.298 -16.511 -71.902  1.00  1.440          C  
ATOM   6563  CG  HIS A 423     177.794 -17.701 -72.626  1.00  1.440          C  
ATOM   6564  ND1 HIS A 423     177.023 -18.824 -72.839  1.00  1.440          N  
ATOM   6565  CD2 HIS A 423     178.992 -17.958 -73.167  1.00  1.440          C  
ATOM   6566  CE1 HIS A 423     177.738 -19.720 -73.504  1.00  1.440          C  
ATOM   6567  NE2 HIS A 423     178.936 -19.218 -73.715  1.00  1.440          N  
ATOM   6568  H   HIS A 423     176.934 -15.764 -74.616  1.00  1.450          H  
ATOM   6569  HA  HIS A 423     175.434 -16.476 -72.916  1.00  1.150          H  
ATOM   6570 1HB  HIS A 423     178.154 -15.854 -71.749  1.00  1.730          H  
ATOM   6571 2HB  HIS A 423     176.946 -16.826 -70.918  1.00  1.730          H  
ATOM   6572  HD2 HIS A 423     179.851 -17.286 -73.177  1.00  1.730          H  
ATOM   6573  HE1 HIS A 423     177.396 -20.704 -73.825  1.00  1.730          H  
ATOM   6574  HE2 HIS A 423     179.724 -19.679 -74.222  1.00  1.730          H  
ATOM   6575  N   ASP A 424     176.363 -14.217 -70.720  1.00  1.610          N  
ATOM   6576  CA  ASP A 424     175.927 -13.394 -69.589  1.00  1.970          C  
ATOM   6577  C   ASP A 424     175.096 -12.239 -70.083  1.00  2.120          C  
ATOM   6578  O   ASP A 424     174.099 -11.876 -69.463  1.00  2.260          O  
ATOM   6579  CB  ASP A 424     177.133 -12.848 -68.836  1.00  2.610          C  
ATOM   6580  CG  ASP A 424     177.908 -13.913 -68.084  1.00  2.610          C  
ATOM   6581  OD1 ASP A 424     177.421 -15.007 -67.924  1.00  2.610          O  
ATOM   6582  OD2 ASP A 424     179.004 -13.620 -67.691  1.00  2.610          O  
ATOM   6583  H   ASP A 424     177.355 -14.348 -70.850  1.00  1.930          H  
ATOM   6584  HA  ASP A 424     175.321 -14.004 -68.918  1.00  2.360          H  
ATOM   6585 1HB  ASP A 424     177.806 -12.358 -69.539  1.00  3.140          H  
ATOM   6586 2HB  ASP A 424     176.801 -12.091 -68.126  1.00  3.140          H  
ATOM   6587  N   TRP A 425     175.502 -11.674 -71.216  1.00  2.150          N  
ATOM   6588  CA  TRP A 425     174.771 -10.616 -71.872  1.00  2.410          C  
ATOM   6589  C   TRP A 425     173.443 -11.162 -72.311  1.00  2.260          C  
ATOM   6590  O   TRP A 425     172.397 -10.587 -72.016  1.00  2.450          O  
ATOM   6591  CB  TRP A 425     175.527 -10.081 -73.075  1.00  3.270          C  
ATOM   6592  CG  TRP A 425     174.733  -9.160 -73.878  1.00  3.270          C  
ATOM   6593  CD1 TRP A 425     174.565  -7.854 -73.678  1.00  3.270          C  
ATOM   6594  CD2 TRP A 425     173.966  -9.477 -75.068  1.00  3.270          C  
ATOM   6595  NE1 TRP A 425     173.762  -7.351 -74.628  1.00  3.270          N  
ATOM   6596  CE2 TRP A 425     173.399  -8.317 -75.487  1.00  3.270          C  
ATOM   6597  CE3 TRP A 425     173.726 -10.643 -75.783  1.00  3.270          C  
ATOM   6598  CZ2 TRP A 425     172.594  -8.252 -76.607  1.00  3.270          C  
ATOM   6599  CZ3 TRP A 425     172.927 -10.597 -76.900  1.00  3.270          C  
ATOM   6600  CH2 TRP A 425     172.373  -9.422 -77.307  1.00  3.270          C  
ATOM   6601  H   TRP A 425     176.327 -12.044 -71.677  1.00  2.580          H  
ATOM   6602  HA  TRP A 425     174.606  -9.806 -71.165  1.00  2.890          H  
ATOM   6603 1HB  TRP A 425     176.422  -9.580 -72.736  1.00  3.920          H  
ATOM   6604 2HB  TRP A 425     175.828 -10.882 -73.715  1.00  3.920          H  
ATOM   6605  HD1 TRP A 425     175.000  -7.278 -72.863  1.00  3.920          H  
ATOM   6606  HE1 TRP A 425     173.455  -6.379 -74.704  1.00  3.920          H  
ATOM   6607  HE3 TRP A 425     174.144 -11.570 -75.465  1.00  3.920          H  
ATOM   6608  HZ2 TRP A 425     172.137  -7.321 -76.930  1.00  3.920          H  
ATOM   6609  HZ3 TRP A 425     172.749 -11.525 -77.445  1.00  3.920          H  
ATOM   6610  HH2 TRP A 425     171.738  -9.408 -78.193  1.00  3.920          H  
ATOM   6611  N   THR A 426     173.474 -12.328 -72.949  1.00  1.920          N  
ATOM   6612  CA  THR A 426     172.238 -12.927 -73.439  1.00  1.840          C  
ATOM   6613  C   THR A 426     171.280 -13.106 -72.271  1.00  1.750          C  
ATOM   6614  O   THR A 426     170.079 -12.832 -72.403  1.00  1.880          O  
ATOM   6615  CB  THR A 426     172.453 -14.278 -74.172  1.00  2.610          C  
ATOM   6616  OG1 THR A 426     173.277 -14.080 -75.325  1.00  2.610          O  
ATOM   6617  CG2 THR A 426     171.115 -14.837 -74.627  1.00  2.610          C  
ATOM   6618  H   THR A 426     174.389 -12.749 -73.128  1.00  2.300          H  
ATOM   6619  HA  THR A 426     171.775 -12.238 -74.145  1.00  2.210          H  
ATOM   6620  HB  THR A 426     172.926 -14.988 -73.515  1.00  3.130          H  
ATOM   6621  HG1 THR A 426     173.579 -14.935 -75.646  1.00  3.130          H  
ATOM   6622 1HG2 THR A 426     171.279 -15.777 -75.148  1.00  3.130          H  
ATOM   6623 2HG2 THR A 426     170.465 -15.014 -73.771  1.00  3.130          H  
ATOM   6624 3HG2 THR A 426     170.638 -14.126 -75.300  1.00  3.130          H  
ATOM   6625  N   LYS A 427     171.790 -13.588 -71.134  1.00  1.610          N  
ATOM   6626  CA  LYS A 427     170.955 -13.770 -69.963  1.00  1.660          C  
ATOM   6627  C   LYS A 427     170.440 -12.424 -69.470  1.00  2.100          C  
ATOM   6628  O   LYS A 427     169.243 -12.284 -69.235  1.00  2.210          O  
ATOM   6629  CB  LYS A 427     171.716 -14.470 -68.834  1.00  2.300          C  
ATOM   6630  CG  LYS A 427     170.881 -14.757 -67.543  1.00  2.300          C  
ATOM   6631  CD  LYS A 427     169.759 -15.784 -67.800  1.00  2.300          C  
ATOM   6632  CE  LYS A 427     169.182 -16.376 -66.488  1.00  2.300          C  
ATOM   6633  NZ  LYS A 427     168.306 -15.411 -65.727  1.00  2.300          N  
ATOM   6634  H   LYS A 427     172.779 -13.839 -71.116  1.00  1.930          H  
ATOM   6635  HA  LYS A 427     170.100 -14.381 -70.246  1.00  1.990          H  
ATOM   6636 1HB  LYS A 427     172.119 -15.414 -69.202  1.00  2.760          H  
ATOM   6637 2HB  LYS A 427     172.566 -13.851 -68.543  1.00  2.760          H  
ATOM   6638 1HG  LYS A 427     171.543 -15.136 -66.768  1.00  2.760          H  
ATOM   6639 2HG  LYS A 427     170.429 -13.827 -67.183  1.00  2.760          H  
ATOM   6640 1HD  LYS A 427     168.937 -15.282 -68.323  1.00  2.760          H  
ATOM   6641 2HD  LYS A 427     170.129 -16.592 -68.426  1.00  2.760          H  
ATOM   6642 1HE  LYS A 427     168.598 -17.261 -66.730  1.00  2.760          H  
ATOM   6643 2HE  LYS A 427     170.013 -16.666 -65.848  1.00  2.760          H  
ATOM   6644 1HZ  LYS A 427     167.962 -15.842 -64.895  1.00  2.760          H  
ATOM   6645 2HZ  LYS A 427     168.776 -14.538 -65.469  1.00  2.760          H  
ATOM   6646 3HZ  LYS A 427     167.504 -15.109 -66.291  1.00  2.760          H  
ATOM   6647  N   ASN A 428     171.306 -11.406 -69.373  1.00  2.390          N  
ATOM   6648  CA  ASN A 428     170.863 -10.111 -68.873  1.00  2.830          C  
ATOM   6649  C   ASN A 428     169.771  -9.505 -69.746  1.00  2.980          C  
ATOM   6650  O   ASN A 428     168.811  -8.937 -69.215  1.00  3.220          O  
ATOM   6651  CB  ASN A 428     172.030  -9.145 -68.773  1.00  3.790          C  
ATOM   6652  CG  ASN A 428     172.966  -9.443 -67.624  1.00  3.790          C  
ATOM   6653  OD1 ASN A 428     172.609 -10.110 -66.646  1.00  3.790          O  
ATOM   6654  ND2 ASN A 428     174.175  -8.949 -67.724  1.00  3.790          N  
ATOM   6655  H   ASN A 428     172.296 -11.553 -69.580  1.00  2.870          H  
ATOM   6656  HA  ASN A 428     170.440 -10.257 -67.879  1.00  3.400          H  
ATOM   6657 1HB  ASN A 428     172.598  -9.183 -69.702  1.00  4.540          H  
ATOM   6658 2HB  ASN A 428     171.650  -8.129 -68.669  1.00  4.540          H  
ATOM   6659 1HD2 ASN A 428     174.841  -9.113 -66.998  1.00  4.540          H  
ATOM   6660 2HD2 ASN A 428     174.433  -8.414 -68.525  1.00  4.540          H  
ATOM   6661  N   ILE A 429     169.885  -9.655 -71.069  1.00  2.880          N  
ATOM   6662  CA  ILE A 429     168.868  -9.129 -71.964  1.00  3.110          C  
ATOM   6663  C   ILE A 429     167.607  -9.949 -71.846  1.00  3.010          C  
ATOM   6664  O   ILE A 429     166.522  -9.379 -71.836  1.00  3.210          O  
ATOM   6665  CB  ILE A 429     169.314  -9.032 -73.434  1.00  4.260          C  
ATOM   6666  CG1 ILE A 429     170.507  -8.053 -73.589  1.00  4.260          C  
ATOM   6667  CG2 ILE A 429     168.125  -8.592 -74.328  1.00  4.260          C  
ATOM   6668  CD1 ILE A 429     170.305  -6.604 -73.136  1.00  4.260          C  
ATOM   6669  H   ILE A 429     170.725 -10.108 -71.440  1.00  3.460          H  
ATOM   6670  HA  ILE A 429     168.614  -8.128 -71.636  1.00  3.730          H  
ATOM   6671  HB  ILE A 429     169.673 -10.013 -73.761  1.00  5.110          H  
ATOM   6672 1HG1 ILE A 429     171.356  -8.457 -73.042  1.00  5.110          H  
ATOM   6673 2HG1 ILE A 429     170.750  -8.022 -74.627  1.00  5.110          H  
ATOM   6674 1HG2 ILE A 429     168.453  -8.541 -75.365  1.00  5.110          H  
ATOM   6675 2HG2 ILE A 429     167.319  -9.310 -74.253  1.00  5.110          H  
ATOM   6676 3HG2 ILE A 429     167.755  -7.616 -74.017  1.00  5.110          H  
ATOM   6677 1HD1 ILE A 429     171.226  -6.054 -73.327  1.00  5.110          H  
ATOM   6678 2HD1 ILE A 429     169.497  -6.142 -73.687  1.00  5.110          H  
ATOM   6679 3HD1 ILE A 429     170.092  -6.556 -72.070  1.00  5.110          H  
ATOM   6680  N   THR A 430     167.725 -11.274 -71.798  1.00  2.710          N  
ATOM   6681  CA  THR A 430     166.554 -12.126 -71.684  1.00  2.660          C  
ATOM   6682  C   THR A 430     165.779 -11.759 -70.422  1.00  2.760          C  
ATOM   6683  O   THR A 430     164.548 -11.621 -70.462  1.00  2.940          O  
ATOM   6684  CB  THR A 430     166.952 -13.615 -71.633  1.00  3.740          C  
ATOM   6685  OG1 THR A 430     167.649 -13.961 -72.843  1.00  3.740          O  
ATOM   6686  CG2 THR A 430     165.697 -14.486 -71.506  1.00  3.740          C  
ATOM   6687  H   THR A 430     168.644 -11.711 -71.857  1.00  3.250          H  
ATOM   6688  HA  THR A 430     165.912 -11.960 -72.546  1.00  3.190          H  
ATOM   6689  HB  THR A 430     167.609 -13.790 -70.780  1.00  4.490          H  
ATOM   6690  HG1 THR A 430     168.520 -13.504 -72.843  1.00  4.490          H  
ATOM   6691 1HG2 THR A 430     165.992 -15.532 -71.479  1.00  4.490          H  
ATOM   6692 2HG2 THR A 430     165.159 -14.243 -70.589  1.00  4.490          H  
ATOM   6693 3HG2 THR A 430     165.048 -14.312 -72.362  1.00  4.490          H  
ATOM   6694  N   ASP A 431     166.492 -11.597 -69.297  1.00  2.700          N  
ATOM   6695  CA  ASP A 431     165.846 -11.215 -68.055  1.00  2.830          C  
ATOM   6696  C   ASP A 431     165.220  -9.833 -68.179  1.00  3.320          C  
ATOM   6697  O   ASP A 431     164.104  -9.630 -67.697  1.00  3.250          O  
ATOM   6698  CB  ASP A 431     166.824 -11.228 -66.881  1.00  3.910          C  
ATOM   6699  CG  ASP A 431     167.240 -12.636 -66.404  1.00  3.910          C  
ATOM   6700  OD1 ASP A 431     166.615 -13.614 -66.759  1.00  3.910          O  
ATOM   6701  OD2 ASP A 431     168.209 -12.752 -65.669  1.00  3.910          O  
ATOM   6702  H   ASP A 431     167.499 -11.768 -69.311  1.00  3.240          H  
ATOM   6703  HA  ASP A 431     165.053 -11.931 -67.848  1.00  3.400          H  
ATOM   6704 1HB  ASP A 431     167.727 -10.682 -67.173  1.00  4.690          H  
ATOM   6705 2HB  ASP A 431     166.373 -10.696 -66.049  1.00  4.690          H  
ATOM   6706  N   LYS A 432     165.896  -8.893 -68.865  1.00  3.770          N  
ATOM   6707  CA  LYS A 432     165.341  -7.561 -69.057  1.00  4.240          C  
ATOM   6708  C   LYS A 432     164.063  -7.628 -69.876  1.00  4.350          C  
ATOM   6709  O   LYS A 432     163.105  -6.934 -69.551  1.00  4.670          O  
ATOM   6710  CB  LYS A 432     166.337  -6.635 -69.750  1.00  5.750          C  
ATOM   6711  CG  LYS A 432     165.863  -5.199 -69.983  1.00  5.750          C  
ATOM   6712  CD  LYS A 432     165.683  -4.417 -68.721  1.00  5.750          C  
ATOM   6713  CE  LYS A 432     165.415  -2.949 -68.993  1.00  5.750          C  
ATOM   6714  NZ  LYS A 432     165.285  -2.168 -67.735  1.00  5.750          N  
ATOM   6715  H   LYS A 432     166.847  -9.079 -69.197  1.00  4.520          H  
ATOM   6716  HA  LYS A 432     165.097  -7.154 -68.079  1.00  5.090          H  
ATOM   6717 1HB  LYS A 432     167.267  -6.600 -69.183  1.00  6.900          H  
ATOM   6718 2HB  LYS A 432     166.582  -7.046 -70.724  1.00  6.900          H  
ATOM   6719 1HG  LYS A 432     166.615  -4.702 -70.584  1.00  6.900          H  
ATOM   6720 2HG  LYS A 432     164.920  -5.205 -70.516  1.00  6.900          H  
ATOM   6721 1HD  LYS A 432     164.861  -4.820 -68.128  1.00  6.900          H  
ATOM   6722 2HD  LYS A 432     166.578  -4.492 -68.170  1.00  6.900          H  
ATOM   6723 1HE  LYS A 432     166.243  -2.543 -69.573  1.00  6.900          H  
ATOM   6724 2HE  LYS A 432     164.500  -2.848 -69.564  1.00  6.900          H  
ATOM   6725 1HZ  LYS A 432     165.125  -1.196 -67.962  1.00  6.900          H  
ATOM   6726 2HZ  LYS A 432     164.516  -2.514 -67.188  1.00  6.900          H  
ATOM   6727 3HZ  LYS A 432     166.176  -2.261 -67.189  1.00  6.900          H  
ATOM   6728  N   ILE A 433     164.028  -8.465 -70.915  1.00  4.140          N  
ATOM   6729  CA  ILE A 433     162.829  -8.578 -71.729  1.00  4.350          C  
ATOM   6730  C   ILE A 433     161.681  -9.065 -70.869  1.00  4.270          C  
ATOM   6731  O   ILE A 433     160.586  -8.497 -70.904  1.00  4.660          O  
ATOM   6732  CB  ILE A 433     163.017  -9.540 -72.922  1.00  6.010          C  
ATOM   6733  CG1 ILE A 433     164.000  -8.926 -73.922  1.00  6.010          C  
ATOM   6734  CG2 ILE A 433     161.644  -9.824 -73.582  1.00  6.010          C  
ATOM   6735  CD1 ILE A 433     164.521  -9.878 -74.968  1.00  6.010          C  
ATOM   6736  H   ILE A 433     164.877  -8.978 -71.162  1.00  4.970          H  
ATOM   6737  HA  ILE A 433     162.594  -7.600 -72.129  1.00  5.220          H  
ATOM   6738  HB  ILE A 433     163.453 -10.476 -72.568  1.00  7.210          H  
ATOM   6739 1HG1 ILE A 433     163.504  -8.105 -74.430  1.00  7.210          H  
ATOM   6740 2HG1 ILE A 433     164.844  -8.531 -73.377  1.00  7.210          H  
ATOM   6741 1HG2 ILE A 433     161.762 -10.504 -74.415  1.00  7.210          H  
ATOM   6742 2HG2 ILE A 433     160.974 -10.283 -72.867  1.00  7.210          H  
ATOM   6743 3HG2 ILE A 433     161.207  -8.889 -73.937  1.00  7.210          H  
ATOM   6744 1HD1 ILE A 433     165.210  -9.345 -75.622  1.00  7.210          H  
ATOM   6745 2HD1 ILE A 433     165.047 -10.697 -74.480  1.00  7.210          H  
ATOM   6746 3HD1 ILE A 433     163.710 -10.275 -75.562  1.00  7.210          H  
ATOM   6747  N   ASN A 434     161.912 -10.111 -70.087  1.00  3.800          N  
ATOM   6748  CA  ASN A 434     160.837 -10.613 -69.262  1.00  3.740          C  
ATOM   6749  C   ASN A 434     160.402  -9.579 -68.221  1.00  3.920          C  
ATOM   6750  O   ASN A 434     159.204  -9.440 -67.940  1.00  3.750          O  
ATOM   6751  CB  ASN A 434     161.263 -11.912 -68.627  1.00  5.260          C  
ATOM   6752  CG  ASN A 434     161.307 -13.027 -69.641  1.00  5.260          C  
ATOM   6753  OD1 ASN A 434     160.664 -12.965 -70.698  1.00  5.260          O  
ATOM   6754  ND2 ASN A 434     162.058 -14.050 -69.344  1.00  5.260          N  
ATOM   6755  H   ASN A 434     162.834 -10.566 -70.097  1.00  4.560          H  
ATOM   6756  HA  ASN A 434     159.976 -10.805 -69.899  1.00  4.490          H  
ATOM   6757 1HB  ASN A 434     162.261 -11.790 -68.192  1.00  6.310          H  
ATOM   6758 2HB  ASN A 434     160.579 -12.177 -67.824  1.00  6.310          H  
ATOM   6759 1HD2 ASN A 434     162.126 -14.818 -69.980  1.00  6.310          H  
ATOM   6760 2HD2 ASN A 434     162.571 -14.065 -68.485  1.00  6.310          H  
ATOM   6761  N   GLN A 435     161.363  -8.822 -67.672  1.00  4.330          N  
ATOM   6762  CA  GLN A 435     161.055  -7.800 -66.688  1.00  4.640          C  
ATOM   6763  C   GLN A 435     160.184  -6.703 -67.285  1.00  5.020          C  
ATOM   6764  O   GLN A 435     159.235  -6.254 -66.644  1.00  5.210          O  
ATOM   6765  CB  GLN A 435     162.335  -7.203 -66.096  1.00  6.370          C  
ATOM   6766  CG  GLN A 435     162.088  -6.214 -64.972  1.00  6.370          C  
ATOM   6767  CD  GLN A 435     163.363  -5.753 -64.277  1.00  6.370          C  
ATOM   6768  OE1 GLN A 435     164.255  -5.136 -64.873  1.00  6.370          O  
ATOM   6769  NE2 GLN A 435     163.441  -6.078 -62.986  1.00  6.370          N  
ATOM   6770  H   GLN A 435     162.342  -9.009 -67.904  1.00  5.200          H  
ATOM   6771  HA  GLN A 435     160.496  -8.265 -65.877  1.00  5.570          H  
ATOM   6772 1HB  GLN A 435     162.976  -8.003 -65.724  1.00  7.650          H  
ATOM   6773 2HB  GLN A 435     162.884  -6.686 -66.881  1.00  7.650          H  
ATOM   6774 1HG  GLN A 435     161.576  -5.335 -65.366  1.00  7.650          H  
ATOM   6775 2HG  GLN A 435     161.456  -6.698 -64.226  1.00  7.650          H  
ATOM   6776 1HE2 GLN A 435     164.253  -5.843 -62.397  1.00  7.650          H  
ATOM   6777 2HE2 GLN A 435     162.683  -6.574 -62.550  1.00  7.650          H  
ATOM   6778  N   ILE A 436     160.479  -6.260 -68.511  1.00  5.140          N  
ATOM   6779  CA  ILE A 436     159.651  -5.205 -69.086  1.00  5.580          C  
ATOM   6780  C   ILE A 436     158.247  -5.693 -69.461  1.00  5.690          C  
ATOM   6781  O   ILE A 436     157.284  -4.934 -69.382  1.00  6.110          O  
ATOM   6782  CB  ILE A 436     160.339  -4.495 -70.262  1.00  7.640          C  
ATOM   6783  CG1 ILE A 436     160.551  -5.433 -71.450  1.00  7.640          C  
ATOM   6784  CG2 ILE A 436     161.670  -3.951 -69.732  1.00  7.640          C  
ATOM   6785  CD1 ILE A 436     160.991  -4.772 -72.722  1.00  7.640          C  
ATOM   6786  H   ILE A 436     161.310  -6.622 -68.990  1.00  6.170          H  
ATOM   6787  HA  ILE A 436     159.542  -4.455 -68.318  1.00  6.700          H  
ATOM   6788  HB  ILE A 436     159.717  -3.685 -70.612  1.00  9.160          H  
ATOM   6789 1HG1 ILE A 436     161.290  -6.133 -71.166  1.00  9.160          H  
ATOM   6790 2HG1 ILE A 436     159.640  -5.958 -71.677  1.00  9.160          H  
ATOM   6791 1HG2 ILE A 436     162.193  -3.443 -70.493  1.00  9.160          H  
ATOM   6792 2HG2 ILE A 436     161.468  -3.274 -68.907  1.00  9.160          H  
ATOM   6793 3HG2 ILE A 436     162.283  -4.748 -69.377  1.00  9.160          H  
ATOM   6794 1HD1 ILE A 436     161.122  -5.532 -73.490  1.00  9.160          H  
ATOM   6795 2HD1 ILE A 436     160.224  -4.060 -73.036  1.00  9.160          H  
ATOM   6796 3HD1 ILE A 436     161.905  -4.261 -72.582  1.00  9.160          H  
ATOM   6797  N   ILE A 437     158.118  -6.965 -69.832  1.00  5.350          N  
ATOM   6798  CA  ILE A 437     156.809  -7.536 -70.120  1.00  5.480          C  
ATOM   6799  C   ILE A 437     155.956  -7.585 -68.853  1.00  6.440          C  
ATOM   6800  O   ILE A 437     154.757  -7.300 -68.886  1.00  6.840          O  
ATOM   6801  CB  ILE A 437     156.923  -8.950 -70.732  1.00  7.620          C  
ATOM   6802  CG1 ILE A 437     157.562  -8.848 -72.139  1.00  7.620          C  
ATOM   6803  CG2 ILE A 437     155.520  -9.629 -70.792  1.00  7.620          C  
ATOM   6804  CD1 ILE A 437     158.011 -10.175 -72.721  1.00  7.620          C  
ATOM   6805  H   ILE A 437     158.966  -7.533 -69.953  1.00  6.420          H  
ATOM   6806  HA  ILE A 437     156.307  -6.894 -70.843  1.00  6.580          H  
ATOM   6807  HB  ILE A 437     157.593  -9.552 -70.115  1.00  9.140          H  
ATOM   6808 1HG1 ILE A 437     156.842  -8.398 -72.819  1.00  9.140          H  
ATOM   6809 2HG1 ILE A 437     158.427  -8.196 -72.081  1.00  9.140          H  
ATOM   6810 1HG2 ILE A 437     155.602 -10.622 -71.211  1.00  9.140          H  
ATOM   6811 2HG2 ILE A 437     155.094  -9.716 -69.795  1.00  9.140          H  
ATOM   6812 3HG2 ILE A 437     154.854  -9.028 -71.413  1.00  9.140          H  
ATOM   6813 1HD1 ILE A 437     158.455 -10.004 -73.700  1.00  9.140          H  
ATOM   6814 2HD1 ILE A 437     158.753 -10.624 -72.061  1.00  9.140          H  
ATOM   6815 3HD1 ILE A 437     157.174 -10.851 -72.829  1.00  9.140          H  
ATOM   6816  N   HIS A 438     156.568  -8.042 -67.761  1.00  6.970          N  
ATOM   6817  CA  HIS A 438     155.922  -8.206 -66.470  1.00  8.100          C  
ATOM   6818  C   HIS A 438     155.670  -6.946 -65.625  1.00  9.320          C  
ATOM   6819  O   HIS A 438     154.557  -6.749 -65.125  1.00 10.080          O  
ATOM   6820  CB  HIS A 438     156.737  -9.181 -65.614  1.00 10.890          C  
ATOM   6821  CG  HIS A 438     156.113  -9.485 -64.277  1.00 10.890          C  
ATOM   6822  ND1 HIS A 438     156.301  -8.689 -63.153  1.00 10.890          N  
ATOM   6823  CD2 HIS A 438     155.297 -10.494 -63.892  1.00 10.890          C  
ATOM   6824  CE1 HIS A 438     155.625  -9.202 -62.144  1.00 10.890          C  
ATOM   6825  NE2 HIS A 438     155.007 -10.300 -62.564  1.00 10.890          N  
ATOM   6826  H   HIS A 438     157.551  -8.323 -67.838  1.00  8.360          H  
ATOM   6827  HA  HIS A 438     154.950  -8.662 -66.640  1.00  9.720          H  
ATOM   6828 1HB  HIS A 438     156.877 -10.114 -66.158  1.00 13.070          H  
ATOM   6829 2HB  HIS A 438     157.730  -8.755 -65.437  1.00 13.070          H  
ATOM   6830  HD1 HIS A 438     157.016  -7.947 -63.024  1.00 13.070          H  
ATOM   6831  HD2 HIS A 438     154.877 -11.347 -64.423  1.00 13.070          H  
ATOM   6832  HE1 HIS A 438     155.646  -8.716 -61.170  1.00 13.070          H  
ATOM   6833  N   ASP A 439     156.680  -6.089 -65.433  1.00  9.590          N  
ATOM   6834  CA  ASP A 439     156.575  -5.042 -64.414  1.00 10.870          C  
ATOM   6835  C   ASP A 439     155.740  -3.783 -64.660  1.00 11.490          C  
ATOM   6836  O   ASP A 439     156.222  -2.649 -64.644  1.00 12.540          O  
ATOM   6837  CB  ASP A 439     157.961  -4.588 -63.955  1.00 14.710          C  
ATOM   6838  CG  ASP A 439     158.743  -5.630 -63.106  1.00 14.710          C  
ATOM   6839  OD1 ASP A 439     158.198  -6.638 -62.666  1.00 14.710          O  
ATOM   6840  OD2 ASP A 439     159.890  -5.357 -62.848  1.00 14.710          O  
ATOM   6841  H   ASP A 439     157.569  -6.221 -65.916  1.00 11.510          H  
ATOM   6842  HA  ASP A 439     156.132  -5.536 -63.554  1.00 13.040          H  
ATOM   6843 1HB  ASP A 439     158.560  -4.348 -64.836  1.00 17.650          H  
ATOM   6844 2HB  ASP A 439     157.869  -3.676 -63.368  1.00 17.650          H  
ATOM   6845  N   PHE A 440     154.447  -3.997 -64.762  1.00 10.920          N  
ATOM   6846  CA  PHE A 440     153.453  -2.929 -64.805  1.00 11.570          C  
ATOM   6847  C   PHE A 440     152.919  -2.934 -63.376  1.00 12.440          C  
ATOM   6848  O   PHE A 440     152.004  -3.682 -63.033  1.00 12.850          O  
ATOM   6849  CB  PHE A 440     152.420  -3.194 -65.884  1.00 15.940          C  
ATOM   6850  CG  PHE A 440     153.030  -3.072 -67.251  1.00 15.940          C  
ATOM   6851  CD1 PHE A 440     153.721  -4.126 -67.836  1.00 15.940          C  
ATOM   6852  CD2 PHE A 440     152.909  -1.885 -67.964  1.00 15.940          C  
ATOM   6853  CE1 PHE A 440     154.272  -3.989 -69.084  1.00 15.940          C  
ATOM   6854  CE2 PHE A 440     153.451  -1.756 -69.213  1.00 15.940          C  
ATOM   6855  CZ  PHE A 440     154.142  -2.812 -69.779  1.00 15.940          C  
ATOM   6856  H   PHE A 440     154.160  -4.978 -64.790  1.00 13.100          H  
ATOM   6857  HA  PHE A 440     153.937  -1.972 -65.006  1.00 13.880          H  
ATOM   6858 1HB  PHE A 440     152.018  -4.202 -65.771  1.00 19.130          H  
ATOM   6859 2HB  PHE A 440     151.598  -2.486 -65.802  1.00 19.130          H  
ATOM   6860  HD1 PHE A 440     153.832  -5.075 -67.300  1.00 19.130          H  
ATOM   6861  HD2 PHE A 440     152.363  -1.038 -67.524  1.00 19.130          H  
ATOM   6862  HE1 PHE A 440     154.813  -4.829 -69.525  1.00 19.130          H  
ATOM   6863  HE2 PHE A 440     153.323  -0.822 -69.748  1.00 19.130          H  
ATOM   6864  HZ  PHE A 440     154.576  -2.726 -70.773  1.00 19.130          H  
ATOM   6865  N   ILE A 441     153.606  -2.176 -62.526  1.00 12.760          N  
ATOM   6866  CA  ILE A 441     153.518  -2.312 -61.074  1.00 13.720          C  
ATOM   6867  C   ILE A 441     153.065  -1.180 -60.159  1.00 14.950          C  
ATOM   6868  O   ILE A 441     153.714  -0.966 -59.145  1.00 16.000          O  
ATOM   6869  CB  ILE A 441     154.880  -2.839 -60.569  1.00 18.820          C  
ATOM   6870  CG1 ILE A 441     156.017  -1.902 -61.047  1.00 18.820          C  
ATOM   6871  CG2 ILE A 441     155.062  -4.285 -61.001  1.00 18.820          C  
ATOM   6872  CD1 ILE A 441     157.356  -2.168 -60.410  1.00 18.820          C  
ATOM   6873  H   ILE A 441     154.267  -1.510 -62.909  1.00 15.310          H  
ATOM   6874  HA  ILE A 441     152.805  -3.115 -60.898  1.00 16.460          H  
ATOM   6875  HB  ILE A 441     154.901  -2.800 -59.507  1.00 22.590          H  
ATOM   6876 1HG1 ILE A 441     156.139  -2.008 -62.120  1.00 22.590          H  
ATOM   6877 2HG1 ILE A 441     155.738  -0.872 -60.824  1.00 22.590          H  
ATOM   6878 1HG2 ILE A 441     156.000  -4.687 -60.639  1.00 22.590          H  
ATOM   6879 2HG2 ILE A 441     154.247  -4.885 -60.611  1.00 22.590          H  
ATOM   6880 3HG2 ILE A 441     155.044  -4.330 -62.048  1.00 22.590          H  
ATOM   6881 1HD1 ILE A 441     158.085  -1.459 -60.802  1.00 22.590          H  
ATOM   6882 2HD1 ILE A 441     157.272  -2.044 -59.329  1.00 22.590          H  
ATOM   6883 3HD1 ILE A 441     157.691  -3.177 -60.634  1.00 22.590          H  
ATOM   6884  N   ASP A 442     152.087  -0.360 -60.497  1.00 14.960          N  
ATOM   6885  CA  ASP A 442     151.696   0.602 -59.458  1.00 16.190          C  
ATOM   6886  C   ASP A 442     151.165  -0.180 -58.237  1.00 16.570          C  
ATOM   6887  O   ASP A 442     150.331  -1.071 -58.395  1.00 16.850          O  
ATOM   6888  CB  ASP A 442     150.615   1.565 -59.954  1.00 22.170          C  
ATOM   6889  CG  ASP A 442     151.108   2.592 -60.982  1.00 22.170          C  
ATOM   6890  OD1 ASP A 442     152.294   2.750 -61.168  1.00 22.170          O  
ATOM   6891  OD2 ASP A 442     150.264   3.223 -61.571  1.00 22.170          O  
ATOM   6892  H   ASP A 442     151.582  -0.449 -61.367  1.00 17.950          H  
ATOM   6893  HA  ASP A 442     152.572   1.176 -59.154  1.00 19.430          H  
ATOM   6894 1HB  ASP A 442     149.797   0.993 -60.396  1.00 26.610          H  
ATOM   6895 2HB  ASP A 442     150.203   2.103 -59.099  1.00 26.610          H  
ATOM   6896  N   ASN A 443     151.629   0.139 -57.018  1.00 16.640          N  
ATOM   6897  CA  ASN A 443     151.145  -0.535 -55.795  1.00 17.100          C  
ATOM   6898  C   ASN A 443     151.018  -2.070 -55.944  1.00 16.170          C  
ATOM   6899  O   ASN A 443     149.976  -2.617 -55.582  1.00 15.690          O  
ATOM   6900  CB  ASN A 443     149.827   0.076 -55.344  1.00 23.760          C  
ATOM   6901  CG  ASN A 443     150.002   1.510 -54.935  1.00 23.760          C  
ATOM   6902  OD1 ASN A 443     151.092   1.882 -54.475  1.00 23.760          O  
ATOM   6903  ND2 ASN A 443     148.981   2.325 -55.058  1.00 23.760          N  
ATOM   6904  H   ASN A 443     152.329   0.866 -56.938  1.00 19.970          H  
ATOM   6905  HA  ASN A 443     151.869  -0.352 -55.001  1.00 20.520          H  
ATOM   6906 1HB  ASN A 443     149.095   0.023 -56.156  1.00 28.510          H  
ATOM   6907 2HB  ASN A 443     149.425  -0.487 -54.500  1.00 28.510          H  
ATOM   6908 1HD2 ASN A 443     149.078   3.279 -54.778  1.00 28.510          H  
ATOM   6909 2HD2 ASN A 443     148.074   2.021 -55.430  1.00 28.510          H  
ATOM   6910  N   PRO A 444     152.069  -2.775 -56.418  1.00 15.950          N  
ATOM   6911  CA  PRO A 444     152.046  -4.175 -56.842  1.00 15.080          C  
ATOM   6912  C   PRO A 444     151.835  -5.259 -55.778  1.00 15.090          C  
ATOM   6913  O   PRO A 444     151.437  -6.374 -56.116  1.00 15.110          O  
ATOM   6914  CB  PRO A 444     153.446  -4.333 -57.424  1.00 22.620          C  
ATOM   6915  CG  PRO A 444     154.319  -3.325 -56.639  1.00 22.620          C  
ATOM   6916  CD  PRO A 444     153.424  -2.192 -56.294  1.00 22.620          C  
ATOM   6917  HA  PRO A 444     151.293  -4.277 -57.638  1.00 18.100          H  
ATOM   6918 1HB  PRO A 444     153.777  -5.373 -57.334  1.00 27.140          H  
ATOM   6919 2HB  PRO A 444     153.394  -4.121 -58.480  1.00 27.140          H  
ATOM   6920 1HG  PRO A 444     154.758  -3.768 -55.749  1.00 27.140          H  
ATOM   6921 2HG  PRO A 444     155.165  -2.999 -57.258  1.00 27.140          H  
ATOM   6922 1HD  PRO A 444     153.609  -1.902 -55.253  1.00 27.140          H  
ATOM   6923 2HD  PRO A 444     153.613  -1.389 -56.945  1.00 27.140          H  
ATOM   6924  N   LEU A 445     152.134  -4.959 -54.515  1.00 15.160          N  
ATOM   6925  CA  LEU A 445     152.010  -5.943 -53.451  1.00 15.260          C  
ATOM   6926  C   LEU A 445     151.221  -5.407 -52.274  1.00 16.400          C  
ATOM   6927  O   LEU A 445     151.222  -4.197 -52.052  1.00 16.890          O  
ATOM   6928  CB  LEU A 445     153.395  -6.407 -52.966  1.00 21.320          C  
ATOM   6929  CG  LEU A 445     154.161  -7.364 -53.900  1.00 21.320          C  
ATOM   6930  CD1 LEU A 445     155.141  -6.607 -54.726  1.00 21.320          C  
ATOM   6931  CD2 LEU A 445     154.850  -8.393 -53.072  1.00 21.320          C  
ATOM   6932  H   LEU A 445     152.460  -4.038 -54.262  1.00 18.190          H  
ATOM   6933  HA  LEU A 445     151.488  -6.796 -53.871  1.00 18.310          H  
ATOM   6934 1HB  LEU A 445     154.014  -5.519 -52.850  1.00 25.590          H  
ATOM   6935 2HB  LEU A 445     153.310  -6.869 -51.982  1.00 25.590          H  
ATOM   6936  HG  LEU A 445     153.458  -7.850 -54.581  1.00 25.590          H  
ATOM   6937 1HD1 LEU A 445     155.663  -7.295 -55.387  1.00 25.590          H  
ATOM   6938 2HD1 LEU A 445     154.626  -5.903 -55.302  1.00 25.590          H  
ATOM   6939 3HD1 LEU A 445     155.848  -6.107 -54.085  1.00 25.590          H  
ATOM   6940 1HD2 LEU A 445     155.396  -9.084 -53.712  1.00 25.590          H  
ATOM   6941 2HD2 LEU A 445     155.536  -7.903 -52.407  1.00 25.590          H  
ATOM   6942 3HD2 LEU A 445     154.117  -8.945 -52.493  1.00 25.590          H  
ATOM   6943  N   PRO A 446     150.558  -6.277 -51.491  1.00 16.920          N  
ATOM   6944  CA  PRO A 446     149.891  -5.941 -50.256  1.00 18.060          C  
ATOM   6945  C   PRO A 446     150.921  -5.595 -49.191  1.00 18.430          C  
ATOM   6946  O   PRO A 446     151.988  -6.214 -49.141  1.00 17.830          O  
ATOM   6947  CB  PRO A 446     149.145  -7.239 -49.910  1.00 27.090          C  
ATOM   6948  CG  PRO A 446     149.937  -8.339 -50.577  1.00 27.090          C  
ATOM   6949  CD  PRO A 446     150.471  -7.720 -51.850  1.00 27.090          C  
ATOM   6950  HA  PRO A 446     149.193  -5.113 -50.436  1.00 21.670          H  
ATOM   6951 1HB  PRO A 446     149.083  -7.368 -48.819  1.00 32.510          H  
ATOM   6952 2HB  PRO A 446     148.125  -7.184 -50.272  1.00 32.510          H  
ATOM   6953 1HG  PRO A 446     150.726  -8.697 -49.901  1.00 32.510          H  
ATOM   6954 2HG  PRO A 446     149.287  -9.205 -50.768  1.00 32.510          H  
ATOM   6955 1HD  PRO A 446     151.444  -8.169 -52.051  1.00 32.510          H  
ATOM   6956 2HD  PRO A 446     149.758  -7.873 -52.676  1.00 32.510          H  
ATOM   6957  N   ASN A 447     150.541  -4.747 -48.242  1.00 19.490          N  
ATOM   6958  CA  ASN A 447     151.370  -4.407 -47.084  1.00 20.010          C  
ATOM   6959  C   ASN A 447     151.670  -5.635 -46.228  1.00 20.110          C  
ATOM   6960  O   ASN A 447     152.620  -5.651 -45.449  1.00 20.550          O  
ATOM   6961  CB  ASN A 447     150.723  -3.302 -46.253  1.00 27.810          C  
ATOM   6962  CG  ASN A 447     150.842  -1.919 -46.896  1.00 27.810          C  
ATOM   6963  OD1 ASN A 447     151.691  -1.707 -47.769  1.00 27.810          O  
ATOM   6964  ND2 ASN A 447     150.030  -0.978 -46.481  1.00 27.810          N  
ATOM   6965  H   ASN A 447     149.666  -4.255 -48.383  1.00 23.390          H  
ATOM   6966  HA  ASN A 447     152.328  -4.035 -47.451  1.00 24.010          H  
ATOM   6967 1HB  ASN A 447     149.664  -3.529 -46.126  1.00 33.370          H  
ATOM   6968 2HB  ASN A 447     151.173  -3.274 -45.261  1.00 33.370          H  
ATOM   6969 1HD2 ASN A 447     150.092  -0.066 -46.878  1.00 33.370          H  
ATOM   6970 2HD2 ASN A 447     149.338  -1.150 -45.757  1.00 33.370          H  
ATOM   6971  N   GLY A 448     150.835  -6.659 -46.363  1.00 19.780          N  
ATOM   6972  CA  GLY A 448     150.975  -7.902 -45.633  1.00 19.920          C  
ATOM   6973  C   GLY A 448     151.953  -8.907 -46.283  1.00 18.890          C  
ATOM   6974  O   GLY A 448     152.182  -9.993 -45.733  1.00 18.960          O  
ATOM   6975  H   GLY A 448     150.075  -6.550 -47.016  1.00 23.740          H  
ATOM   6976 1HA  GLY A 448     151.302  -7.684 -44.617  1.00 23.900          H  
ATOM   6977 2HA  GLY A 448     149.988  -8.358 -45.552  1.00 23.900          H  
ATOM   6978  N   SER A 449     152.518  -8.587 -47.450  1.00 18.000          N  
ATOM   6979  CA  SER A 449     153.426  -9.531 -48.099  1.00 17.030          C  
ATOM   6980  C   SER A 449     154.658  -9.813 -47.267  1.00 16.930          C  
ATOM   6981  O   SER A 449     155.249  -8.907 -46.679  1.00 17.300          O  
ATOM   6982  CB  SER A 449     153.944  -9.063 -49.432  1.00 24.230          C  
ATOM   6983  OG  SER A 449     154.901 -10.016 -49.889  1.00 24.230          O  
ATOM   6984  H   SER A 449     152.331  -7.683 -47.892  1.00 21.600          H  
ATOM   6985  HA  SER A 449     152.887 -10.469 -48.250  1.00 20.440          H  
ATOM   6986 1HB  SER A 449     153.131  -8.974 -50.144  1.00 29.080          H  
ATOM   6987 2HB  SER A 449     154.410  -8.082 -49.330  1.00 29.080          H  
ATOM   6988  HG  SER A 449     155.370  -9.631 -50.664  1.00 29.080          H  
ATOM   6989  N   GLY A 450     155.109 -11.064 -47.283  1.00 16.440          N  
ATOM   6990  CA  GLY A 450     156.337 -11.435 -46.582  1.00 16.290          C  
ATOM   6991  C   GLY A 450     157.586 -11.190 -47.443  1.00 15.600          C  
ATOM   6992  O   GLY A 450     158.711 -11.448 -47.008  1.00 15.540          O  
ATOM   6993  H   GLY A 450     154.579 -11.763 -47.785  1.00 19.730          H  
ATOM   6994 1HA  GLY A 450     156.412 -10.861 -45.659  1.00 19.550          H  
ATOM   6995 2HA  GLY A 450     156.287 -12.485 -46.301  1.00 19.550          H  
ATOM   6996  N   TYR A 451     157.373 -10.719 -48.671  1.00 15.110          N  
ATOM   6997  CA  TYR A 451     158.444 -10.467 -49.630  1.00 14.460          C  
ATOM   6998  C   TYR A 451     158.090  -9.444 -50.700  1.00 14.500          C  
ATOM   6999  O   TYR A 451     156.991  -9.473 -51.261  1.00 14.320          O  
ATOM   7000  CB  TYR A 451     158.838 -11.768 -50.326  1.00 20.500          C  
ATOM   7001  CG  TYR A 451     159.865 -11.582 -51.424  1.00 20.500          C  
ATOM   7002  CD1 TYR A 451     161.204 -11.465 -51.121  1.00 20.500          C  
ATOM   7003  CD2 TYR A 451     159.447 -11.528 -52.749  1.00 20.500          C  
ATOM   7004  CE1 TYR A 451     162.124 -11.296 -52.130  1.00 20.500          C  
ATOM   7005  CE2 TYR A 451     160.366 -11.362 -53.752  1.00 20.500          C  
ATOM   7006  CZ  TYR A 451     161.701 -11.247 -53.449  1.00 20.500          C  
ATOM   7007  OH  TYR A 451     162.629 -11.086 -54.453  1.00 20.500          O  
ATOM   7008  H   TYR A 451     156.414 -10.523 -48.940  1.00 18.130          H  
ATOM   7009  HA  TYR A 451     159.304 -10.081 -49.083  1.00 17.350          H  
ATOM   7010 1HB  TYR A 451     159.247 -12.463 -49.591  1.00 24.600          H  
ATOM   7011 2HB  TYR A 451     157.953 -12.230 -50.758  1.00 24.600          H  
ATOM   7012  HD1 TYR A 451     161.534 -11.507 -50.083  1.00 24.600          H  
ATOM   7013  HD2 TYR A 451     158.388 -11.617 -52.991  1.00 24.600          H  
ATOM   7014  HE1 TYR A 451     163.181 -11.203 -51.891  1.00 24.600          H  
ATOM   7015  HE2 TYR A 451     160.036 -11.323 -54.786  1.00 24.600          H  
ATOM   7016  HH  TYR A 451     163.510 -11.057 -54.070  1.00 24.600          H  
ATOM   7017  N   ILE A 452     159.031  -8.544 -50.989  1.00 14.830          N  
ATOM   7018  CA  ILE A 452     158.883  -7.591 -52.078  1.00 14.880          C  
ATOM   7019  C   ILE A 452     160.107  -7.683 -53.011  1.00 14.550          C  
ATOM   7020  O   ILE A 452     161.230  -7.564 -52.522  1.00 14.790          O  
ATOM   7021  CB  ILE A 452     158.726  -6.150 -51.538  1.00 20.810          C  
ATOM   7022  CG1 ILE A 452     157.443  -6.074 -50.646  1.00 20.810          C  
ATOM   7023  CG2 ILE A 452     158.689  -5.137 -52.701  1.00 20.810          C  
ATOM   7024  CD1 ILE A 452     157.258  -4.794 -49.883  1.00 20.810          C  
ATOM   7025  H   ILE A 452     159.890  -8.545 -50.452  1.00 17.800          H  
ATOM   7026  HA  ILE A 452     157.972  -7.840 -52.598  1.00 17.860          H  
ATOM   7027  HB  ILE A 452     159.580  -5.914 -50.901  1.00 24.970          H  
ATOM   7028 1HG1 ILE A 452     156.573  -6.216 -51.274  1.00 24.970          H  
ATOM   7029 2HG1 ILE A 452     157.476  -6.870 -49.915  1.00 24.970          H  
ATOM   7030 1HG2 ILE A 452     158.603  -4.130 -52.317  1.00 24.970          H  
ATOM   7031 2HG2 ILE A 452     159.610  -5.202 -53.284  1.00 24.970          H  
ATOM   7032 3HG2 ILE A 452     157.851  -5.342 -53.342  1.00 24.970          H  
ATOM   7033 1HD1 ILE A 452     156.340  -4.863 -49.294  1.00 24.970          H  
ATOM   7034 2HD1 ILE A 452     158.106  -4.641 -49.215  1.00 24.970          H  
ATOM   7035 3HD1 ILE A 452     157.177  -3.954 -50.562  1.00 24.970          H  
ATOM   7036  N   PRO A 453     159.932  -7.937 -54.326  1.00 14.070          N  
ATOM   7037  CA  PRO A 453     160.981  -8.013 -55.332  1.00 13.740          C  
ATOM   7038  C   PRO A 453     161.490  -6.626 -55.667  1.00 14.160          C  
ATOM   7039  O   PRO A 453     160.727  -5.664 -55.556  1.00 14.410          O  
ATOM   7040  CB  PRO A 453     160.264  -8.657 -56.519  1.00 20.610          C  
ATOM   7041  CG  PRO A 453     158.824  -8.230 -56.362  1.00 20.610          C  
ATOM   7042  CD  PRO A 453     158.587  -8.169 -54.867  1.00 20.610          C  
ATOM   7043  HA  PRO A 453     161.798  -8.647 -54.960  1.00 16.490          H  
ATOM   7044 1HB  PRO A 453     160.709  -8.299 -57.459  1.00 24.730          H  
ATOM   7045 2HB  PRO A 453     160.401  -9.746 -56.499  1.00 24.730          H  
ATOM   7046 1HG  PRO A 453     158.671  -7.250 -56.845  1.00 24.730          H  
ATOM   7047 2HG  PRO A 453     158.156  -8.942 -56.870  1.00 24.730          H  
ATOM   7048 1HD  PRO A 453     157.952  -7.308 -54.682  1.00 24.730          H  
ATOM   7049 2HD  PRO A 453     158.159  -9.114 -54.488  1.00 24.730          H  
ATOM   7050  N   GLU A 454     162.732  -6.528 -56.141  1.00 14.280          N  
ATOM   7051  CA  GLU A 454     163.258  -5.222 -56.526  1.00 14.720          C  
ATOM   7052  C   GLU A 454     164.222  -5.176 -57.718  1.00 14.170          C  
ATOM   7053  O   GLU A 454     164.189  -4.219 -58.486  1.00 13.340          O  
ATOM   7054  CB  GLU A 454     164.023  -4.595 -55.339  1.00 20.430          C  
ATOM   7055  CG  GLU A 454     163.196  -4.222 -54.083  1.00 20.430          C  
ATOM   7056  CD  GLU A 454     164.042  -3.568 -53.001  1.00 20.430          C  
ATOM   7057  OE1 GLU A 454     165.241  -3.551 -53.153  1.00 20.430          O  
ATOM   7058  OE2 GLU A 454     163.491  -3.074 -52.040  1.00 20.430          O  
ATOM   7059  H   GLU A 454     163.298  -7.356 -56.210  1.00 17.140          H  
ATOM   7060  HA  GLU A 454     162.408  -4.585 -56.770  1.00 17.660          H  
ATOM   7061 1HB  GLU A 454     164.801  -5.285 -55.017  1.00 24.520          H  
ATOM   7062 2HB  GLU A 454     164.521  -3.688 -55.679  1.00 24.520          H  
ATOM   7063 1HG  GLU A 454     162.392  -3.546 -54.373  1.00 24.520          H  
ATOM   7064 2HG  GLU A 454     162.743  -5.120 -53.666  1.00 24.520          H  
ATOM   7065  N   ALA A 455     165.096  -6.182 -57.836  1.00 14.710          N  
ATOM   7066  CA  ALA A 455     166.331  -6.075 -58.622  1.00 14.830          C  
ATOM   7067  C   ALA A 455     166.191  -5.516 -60.052  1.00 14.400          C  
ATOM   7068  O   ALA A 455     165.352  -5.996 -60.820  1.00 14.130          O  
ATOM   7069  CB  ALA A 455     166.972  -7.445 -58.727  1.00 20.710          C  
ATOM   7070  H   ALA A 455     164.975  -6.987 -57.249  1.00 17.650          H  
ATOM   7071  HA  ALA A 455     166.983  -5.451 -58.035  1.00 17.800          H  
ATOM   7072 1HB  ALA A 455     167.929  -7.356 -59.236  1.00 24.860          H  
ATOM   7073 2HB  ALA A 455     167.129  -7.849 -57.727  1.00 24.860          H  
ATOM   7074 3HB  ALA A 455     166.317  -8.109 -59.290  1.00 24.860          H  
ATOM   7075  N   PRO A 456     167.054  -4.533 -60.432  1.00 14.410          N  
ATOM   7076  CA  PRO A 456     167.123  -3.875 -61.724  1.00 14.210          C  
ATOM   7077  C   PRO A 456     167.796  -4.705 -62.802  1.00 14.510          C  
ATOM   7078  O   PRO A 456     168.663  -5.540 -62.511  1.00 15.100          O  
ATOM   7079  CB  PRO A 456     167.970  -2.636 -61.427  1.00 21.320          C  
ATOM   7080  CG  PRO A 456     168.895  -3.072 -60.326  1.00 21.320          C  
ATOM   7081  CD  PRO A 456     168.078  -4.019 -59.476  1.00 21.320          C  
ATOM   7082  HA  PRO A 456     166.106  -3.592 -62.037  1.00 17.050          H  
ATOM   7083 1HB  PRO A 456     168.508  -2.327 -62.339  1.00 25.580          H  
ATOM   7084 2HB  PRO A 456     167.320  -1.798 -61.137  1.00 25.580          H  
ATOM   7085 1HG  PRO A 456     169.786  -3.562 -60.757  1.00 25.580          H  
ATOM   7086 2HG  PRO A 456     169.258  -2.197 -59.764  1.00 25.580          H  
ATOM   7087 1HD  PRO A 456     168.747  -4.826 -59.133  1.00 25.580          H  
ATOM   7088 2HD  PRO A 456     167.606  -3.453 -58.652  1.00 25.580          H  
ATOM   7089  N   ARG A 457     167.472  -4.374 -64.046  1.00 14.150          N  
ATOM   7090  CA  ARG A 457     168.106  -4.923 -65.241  1.00 14.360          C  
ATOM   7091  C   ARG A 457     168.324  -3.783 -66.253  1.00 14.450          C  
ATOM   7092  O   ARG A 457     167.670  -2.731 -66.166  1.00 14.210          O  
ATOM   7093  CB  ARG A 457     167.270  -6.036 -65.875  1.00 20.020          C  
ATOM   7094  CG  ARG A 457     167.033  -7.288 -65.023  1.00 20.020          C  
ATOM   7095  CD  ARG A 457     168.274  -8.086 -64.827  1.00 20.020          C  
ATOM   7096  NE  ARG A 457     168.014  -9.325 -64.114  1.00 20.020          N  
ATOM   7097  CZ  ARG A 457     167.961  -9.469 -62.770  1.00 20.020          C  
ATOM   7098  NH1 ARG A 457     168.126  -8.440 -61.953  1.00 20.020          N  
ATOM   7099  NH2 ARG A 457     167.740 -10.678 -62.271  1.00 20.020          N  
ATOM   7100  H   ARG A 457     166.732  -3.697 -64.177  1.00 16.980          H  
ATOM   7101  HA  ARG A 457     169.082  -5.323 -64.972  1.00 17.230          H  
ATOM   7102 1HB  ARG A 457     166.304  -5.653 -66.141  1.00 24.020          H  
ATOM   7103 2HB  ARG A 457     167.750  -6.365 -66.794  1.00 24.020          H  
ATOM   7104 1HG  ARG A 457     166.632  -7.003 -64.052  1.00 24.020          H  
ATOM   7105 2HG  ARG A 457     166.304  -7.921 -65.533  1.00 24.020          H  
ATOM   7106 1HD  ARG A 457     168.687  -8.344 -65.807  1.00 24.020          H  
ATOM   7107 2HD  ARG A 457     169.009  -7.519 -64.268  1.00 24.020          H  
ATOM   7108  HE  ARG A 457     167.894 -10.166 -64.676  1.00 24.020          H  
ATOM   7109 1HH1 ARG A 457     168.302  -7.479 -62.308  1.00 24.020          H  
ATOM   7110 2HH1 ARG A 457     168.086  -8.587 -60.960  1.00 24.020          H  
ATOM   7111 1HH2 ARG A 457     167.620 -11.472 -62.897  1.00 24.020          H  
ATOM   7112 2HH2 ARG A 457     167.697 -10.817 -61.274  1.00 24.020          H  
ATOM   7113  N   ASP A 458     169.212  -3.989 -67.234  1.00 14.820          N  
ATOM   7114  CA  ASP A 458     169.464  -2.965 -68.259  1.00 15.030          C  
ATOM   7115  C   ASP A 458     169.661  -3.586 -69.655  1.00 14.630          C  
ATOM   7116  O   ASP A 458     169.602  -4.806 -69.805  1.00 14.210          O  
ATOM   7117  CB  ASP A 458     170.699  -2.128 -67.848  1.00 20.960          C  
ATOM   7118  CG  ASP A 458     170.747  -0.684 -68.436  1.00 20.960          C  
ATOM   7119  OD1 ASP A 458     170.015  -0.426 -69.374  1.00 20.960          O  
ATOM   7120  OD2 ASP A 458     171.526   0.112 -67.972  1.00 20.960          O  
ATOM   7121  H   ASP A 458     169.725  -4.859 -67.276  1.00 17.780          H  
ATOM   7122  HA  ASP A 458     168.603  -2.301 -68.307  1.00 18.040          H  
ATOM   7123 1HB  ASP A 458     170.734  -2.053 -66.761  1.00 25.150          H  
ATOM   7124 2HB  ASP A 458     171.603  -2.653 -68.166  1.00 25.150          H  
ATOM   7125  N   GLY A 459     169.900  -2.723 -70.649  1.00 14.810          N  
ATOM   7126  CA  GLY A 459     170.103  -3.050 -72.065  1.00 14.560          C  
ATOM   7127  C   GLY A 459     171.577  -3.139 -72.487  1.00 14.550          C  
ATOM   7128  O   GLY A 459     172.396  -3.778 -71.822  1.00 15.270          O  
ATOM   7129  H   GLY A 459     169.911  -1.737 -70.393  1.00 17.770          H  
ATOM   7130 1HA  GLY A 459     169.610  -3.991 -72.282  1.00 17.470          H  
ATOM   7131 2HA  GLY A 459     169.608  -2.294 -72.675  1.00 17.470          H  
ATOM   7132  N   GLN A 460     171.881  -2.505 -73.636  1.00 13.810          N  
ATOM   7133  CA  GLN A 460     173.192  -2.512 -74.331  1.00 13.810          C  
ATOM   7134  C   GLN A 460     173.429  -3.806 -75.115  1.00 13.970          C  
ATOM   7135  O   GLN A 460     172.843  -4.840 -74.807  1.00 14.090          O  
ATOM   7136  CB  GLN A 460     174.378  -2.316 -73.364  1.00 19.330          C  
ATOM   7137  CG  GLN A 460     174.331  -1.037 -72.546  1.00 19.330          C  
ATOM   7138  CD  GLN A 460     174.371   0.200 -73.390  1.00 19.330          C  
ATOM   7139  OE1 GLN A 460     175.281   0.414 -74.190  1.00 19.330          O  
ATOM   7140  NE2 GLN A 460     173.358   1.032 -73.211  1.00 19.330          N  
ATOM   7141  H   GLN A 460     171.125  -1.940 -74.041  1.00 16.570          H  
ATOM   7142  HA  GLN A 460     173.201  -1.692 -75.050  1.00 16.570          H  
ATOM   7143 1HB  GLN A 460     174.496  -3.166 -72.706  1.00 23.200          H  
ATOM   7144 2HB  GLN A 460     175.293  -2.265 -73.957  1.00 23.200          H  
ATOM   7145 1HG  GLN A 460     173.419  -1.018 -71.955  1.00 23.200          H  
ATOM   7146 2HG  GLN A 460     175.197  -1.022 -71.887  1.00 23.200          H  
ATOM   7147 1HE2 GLN A 460     173.304   1.885 -73.730  1.00 23.200          H  
ATOM   7148 2HE2 GLN A 460     172.644   0.803 -72.543  1.00 23.200          H  
ATOM   7149  N   ALA A 461     174.282  -3.736 -76.144  1.00 14.120          N  
ATOM   7150  CA  ALA A 461     174.646  -4.892 -76.995  1.00 14.460          C  
ATOM   7151  C   ALA A 461     176.082  -4.754 -77.497  1.00 15.640          C  
ATOM   7152  O   ALA A 461     176.746  -3.788 -77.163  1.00 16.430          O  
ATOM   7153  CB  ALA A 461     173.656  -5.045 -78.137  1.00 20.110          C  
ATOM   7154  H   ALA A 461     174.667  -2.808 -76.347  1.00 16.940          H  
ATOM   7155  HA  ALA A 461     174.618  -5.783 -76.395  1.00 17.350          H  
ATOM   7156 1HB  ALA A 461     173.916  -5.913 -78.736  1.00 24.130          H  
ATOM   7157 2HB  ALA A 461     172.663  -5.179 -77.721  1.00 24.130          H  
ATOM   7158 3HB  ALA A 461     173.653  -4.176 -78.760  1.00 24.130          H  
ATOM   7159  N   TYR A 462     176.602  -5.743 -78.223  1.00 15.900          N  
ATOM   7160  CA  TYR A 462     178.007  -5.702 -78.667  1.00 17.070          C  
ATOM   7161  C   TYR A 462     178.261  -5.587 -80.162  1.00 16.840          C  
ATOM   7162  O   TYR A 462     177.449  -6.012 -80.980  1.00 16.030          O  
ATOM   7163  CB  TYR A 462     178.732  -6.959 -78.196  1.00 23.430          C  
ATOM   7164  CG  TYR A 462     178.961  -7.045 -76.752  1.00 23.430          C  
ATOM   7165  CD1 TYR A 462     177.991  -7.556 -75.909  1.00 23.430          C  
ATOM   7166  CD2 TYR A 462     180.179  -6.625 -76.253  1.00 23.430          C  
ATOM   7167  CE1 TYR A 462     178.250  -7.633 -74.568  1.00 23.430          C  
ATOM   7168  CE2 TYR A 462     180.437  -6.709 -74.918  1.00 23.430          C  
ATOM   7169  CZ  TYR A 462     179.474  -7.210 -74.070  1.00 23.430          C  
ATOM   7170  OH  TYR A 462     179.720  -7.295 -72.721  1.00 23.430          O  
ATOM   7171  H   TYR A 462     176.033  -6.537 -78.479  1.00 19.080          H  
ATOM   7172  HA  TYR A 462     178.483  -4.836 -78.205  1.00 20.480          H  
ATOM   7173 1HB  TYR A 462     178.165  -7.838 -78.500  1.00 28.120          H  
ATOM   7174 2HB  TYR A 462     179.691  -7.013 -78.684  1.00 28.120          H  
ATOM   7175  HD1 TYR A 462     177.029  -7.892 -76.301  1.00 28.120          H  
ATOM   7176  HD2 TYR A 462     180.930  -6.227 -76.919  1.00 28.120          H  
ATOM   7177  HE1 TYR A 462     177.505  -8.021 -73.898  1.00 28.120          H  
ATOM   7178  HE2 TYR A 462     181.399  -6.376 -74.527  1.00 28.120          H  
ATOM   7179  HH  TYR A 462     180.610  -6.982 -72.537  1.00 28.120          H  
ATOM   7180  N   VAL A 463     179.427  -5.023 -80.485  1.00 17.650          N  
ATOM   7181  CA  VAL A 463     180.017  -4.953 -81.822  1.00 17.660          C  
ATOM   7182  C   VAL A 463     181.517  -4.730 -81.598  1.00 18.990          C  
ATOM   7183  O   VAL A 463     181.887  -4.268 -80.530  1.00 19.840          O  
ATOM   7184  CB  VAL A 463     179.390  -3.794 -82.630  1.00 24.720          C  
ATOM   7185  CG1 VAL A 463     179.804  -2.452 -82.025  1.00 24.720          C  
ATOM   7186  CG2 VAL A 463     179.773  -3.875 -84.111  1.00 24.720          C  
ATOM   7187  H   VAL A 463     179.958  -4.592 -79.723  1.00 21.180          H  
ATOM   7188  HA  VAL A 463     179.861  -5.897 -82.350  1.00 21.190          H  
ATOM   7189  HB  VAL A 463     178.322  -3.878 -82.546  1.00 29.660          H  
ATOM   7190 1HG1 VAL A 463     179.339  -1.640 -82.565  1.00 29.660          H  
ATOM   7191 2HG1 VAL A 463     179.504  -2.408 -80.975  1.00 29.660          H  
ATOM   7192 3HG1 VAL A 463     180.871  -2.348 -82.105  1.00 29.660          H  
ATOM   7193 1HG2 VAL A 463     179.282  -3.067 -84.646  1.00 29.660          H  
ATOM   7194 2HG2 VAL A 463     180.844  -3.778 -84.242  1.00 29.660          H  
ATOM   7195 3HG2 VAL A 463     179.442  -4.836 -84.517  1.00 29.660          H  
ATOM   7196  N   ARG A 464     182.393  -5.073 -82.528  1.00 19.200          N  
ATOM   7197  CA  ARG A 464     183.798  -4.659 -82.303  1.00 20.410          C  
ATOM   7198  C   ARG A 464     184.140  -3.567 -83.287  1.00 20.190          C  
ATOM   7199  O   ARG A 464     183.458  -3.417 -84.298  1.00 19.200          O  
ATOM   7200  CB  ARG A 464     184.853  -5.755 -82.439  1.00 28.090          C  
ATOM   7201  CG  ARG A 464     184.766  -6.841 -81.477  1.00 28.090          C  
ATOM   7202  CD  ARG A 464     185.741  -7.841 -81.725  1.00 28.090          C  
ATOM   7203  NE  ARG A 464     187.077  -7.578 -81.167  1.00 28.090          N  
ATOM   7204  CZ  ARG A 464     187.524  -8.051 -79.967  1.00 28.090          C  
ATOM   7205  NH1 ARG A 464     186.793  -8.792 -79.245  1.00 28.090          N  
ATOM   7206  NH2 ARG A 464     188.724  -7.795 -79.528  1.00 28.090          N  
ATOM   7207  H   ARG A 464     182.051  -5.489 -83.381  1.00 23.040          H  
ATOM   7208  HA  ARG A 464     183.892  -4.242 -81.305  1.00 24.490          H  
ATOM   7209 1HB  ARG A 464     184.828  -6.179 -83.415  1.00 33.710          H  
ATOM   7210 2HB  ARG A 464     185.843  -5.312 -82.317  1.00 33.710          H  
ATOM   7211 1HG  ARG A 464     184.937  -6.452 -80.486  1.00 33.710          H  
ATOM   7212 2HG  ARG A 464     183.818  -7.272 -81.553  1.00 33.710          H  
ATOM   7213 1HD  ARG A 464     185.368  -8.780 -81.346  1.00 33.710          H  
ATOM   7214 2HD  ARG A 464     185.845  -7.905 -82.794  1.00 33.710          H  
ATOM   7215  HE  ARG A 464     187.709  -7.012 -81.716  1.00 33.710          H  
ATOM   7216 1HH1 ARG A 464     185.862  -9.037 -79.541  1.00 33.710          H  
ATOM   7217 2HH1 ARG A 464     187.153  -9.144 -78.373  1.00 33.710          H  
ATOM   7218 1HH2 ARG A 464     189.339  -7.208 -80.074  1.00 33.710          H  
ATOM   7219 2HH2 ARG A 464     189.039  -8.162 -78.648  1.00 33.710          H  
ATOM   7220  N   LYS A 465     185.188  -2.815 -82.997  1.00 21.160          N  
ATOM   7221  CA  LYS A 465     185.687  -1.806 -83.922  1.00 21.200          C  
ATOM   7222  C   LYS A 465     187.193  -1.774 -83.853  1.00 22.620          C  
ATOM   7223  O   LYS A 465     187.777  -1.553 -82.792  1.00 23.550          O  
ATOM   7224  CB  LYS A 465     185.121  -0.426 -83.593  1.00 29.660          C  
ATOM   7225  CG  LYS A 465     185.550   0.743 -84.521  1.00 29.660          C  
ATOM   7226  CD  LYS A 465     184.926   0.642 -85.928  1.00 29.660          C  
ATOM   7227  CE  LYS A 465     185.214   1.900 -86.784  1.00 29.660          C  
ATOM   7228  NZ  LYS A 465     186.609   1.929 -87.383  1.00 29.660          N  
ATOM   7229  H   LYS A 465     185.660  -2.982 -82.101  1.00 25.390          H  
ATOM   7230  HA  LYS A 465     185.416  -2.080 -84.929  1.00 25.440          H  
ATOM   7231 1HB  LYS A 465     184.030  -0.475 -83.570  1.00 35.600          H  
ATOM   7232 2HB  LYS A 465     185.463  -0.154 -82.603  1.00 35.600          H  
ATOM   7233 1HG  LYS A 465     185.234   1.682 -84.066  1.00 35.600          H  
ATOM   7234 2HG  LYS A 465     186.636   0.763 -84.611  1.00 35.600          H  
ATOM   7235 1HD  LYS A 465     185.348  -0.218 -86.446  1.00 35.600          H  
ATOM   7236 2HD  LYS A 465     183.849   0.501 -85.843  1.00 35.600          H  
ATOM   7237 1HE  LYS A 465     184.487   1.946 -87.592  1.00 35.600          H  
ATOM   7238 2HE  LYS A 465     185.093   2.779 -86.153  1.00 35.600          H  
ATOM   7239 1HZ  LYS A 465     186.725   2.768 -87.921  1.00 35.600          H  
ATOM   7240 2HZ  LYS A 465     187.355   1.901 -86.671  1.00 35.600          H  
ATOM   7241 3HZ  LYS A 465     186.734   1.132 -87.991  1.00 35.600          H  
ATOM   7242  N   ASP A 466     187.834  -1.993 -84.997  1.00 22.810          N  
ATOM   7243  CA  ASP A 466     189.285  -2.005 -85.107  1.00 24.130          C  
ATOM   7244  C   ASP A 466     189.897  -2.936 -84.067  1.00 25.140          C  
ATOM   7245  O   ASP A 466     190.888  -2.608 -83.409  1.00 26.320          O  
ATOM   7246  CB  ASP A 466     189.814  -0.580 -84.988  1.00 33.250          C  
ATOM   7247  CG  ASP A 466     189.266   0.293 -86.125  1.00 33.250          C  
ATOM   7248  OD1 ASP A 466     189.147  -0.205 -87.234  1.00 33.250          O  
ATOM   7249  OD2 ASP A 466     188.906   1.434 -85.881  1.00 33.250          O  
ATOM   7250  H   ASP A 466     187.295  -2.155 -85.835  1.00 27.370          H  
ATOM   7251  HA  ASP A 466     189.552  -2.390 -86.094  1.00 28.960          H  
ATOM   7252 1HB  ASP A 466     189.528  -0.150 -84.025  1.00 39.900          H  
ATOM   7253 2HB  ASP A 466     190.903  -0.587 -85.036  1.00 39.900          H  
ATOM   7254  N   GLY A 467     189.251  -4.085 -83.887  1.00 24.670          N  
ATOM   7255  CA  GLY A 467     189.679  -5.111 -82.966  1.00 25.510          C  
ATOM   7256  C   GLY A 467     189.311  -4.921 -81.496  1.00 25.730          C  
ATOM   7257  O   GLY A 467     189.640  -5.785 -80.690  1.00 26.270          O  
ATOM   7258  H   GLY A 467     188.456  -4.316 -84.487  1.00 29.600          H  
ATOM   7259 1HA  GLY A 467     189.221  -6.038 -83.293  1.00 30.610          H  
ATOM   7260 2HA  GLY A 467     190.754  -5.251 -83.062  1.00 30.610          H  
ATOM   7261  N   GLU A 468     188.638  -3.843 -81.109  1.00 25.310          N  
ATOM   7262  CA  GLU A 468     188.288  -3.666 -79.693  1.00 25.560          C  
ATOM   7263  C   GLU A 468     186.795  -3.863 -79.455  1.00 24.340          C  
ATOM   7264  O   GLU A 468     185.982  -3.589 -80.339  1.00 23.230          O  
ATOM   7265  CB  GLU A 468     188.705  -2.275 -79.204  1.00 35.680          C  
ATOM   7266  CG  GLU A 468     190.220  -2.019 -79.220  1.00 35.680          C  
ATOM   7267  CD  GLU A 468     190.605  -0.656 -78.672  1.00 35.680          C  
ATOM   7268  OE1 GLU A 468     189.723   0.100 -78.337  1.00 35.680          O  
ATOM   7269  OE2 GLU A 468     191.780  -0.380 -78.583  1.00 35.680          O  
ATOM   7270  H   GLU A 468     188.417  -3.107 -81.786  1.00 30.370          H  
ATOM   7271  HA  GLU A 468     188.823  -4.408 -79.103  1.00 30.670          H  
ATOM   7272 1HB  GLU A 468     188.237  -1.522 -79.844  1.00 42.820          H  
ATOM   7273 2HB  GLU A 468     188.337  -2.117 -78.190  1.00 42.820          H  
ATOM   7274 1HG  GLU A 468     190.714  -2.792 -78.635  1.00 42.820          H  
ATOM   7275 2HG  GLU A 468     190.574  -2.102 -80.251  1.00 42.820          H  
ATOM   7276  N   TRP A 469     186.385  -4.304 -78.255  1.00 24.550          N  
ATOM   7277  CA  TRP A 469     184.935  -4.348 -78.034  1.00 23.430          C  
ATOM   7278  C   TRP A 469     184.345  -2.971 -77.876  1.00 23.080          C  
ATOM   7279  O   TRP A 469     184.888  -2.128 -77.162  1.00 23.970          O  
ATOM   7280  CB  TRP A 469     184.464  -5.148 -76.797  1.00 33.250          C  
ATOM   7281  CG  TRP A 469     184.524  -6.599 -76.937  1.00 33.250          C  
ATOM   7282  CD1 TRP A 469     185.318  -7.497 -76.303  1.00 33.250          C  
ATOM   7283  CD2 TRP A 469     183.736  -7.339 -77.871  1.00 33.250          C  
ATOM   7284  NE1 TRP A 469     185.058  -8.756 -76.776  1.00 33.250          N  
ATOM   7285  CE2 TRP A 469     184.107  -8.661 -77.765  1.00 33.250          C  
ATOM   7286  CE3 TRP A 469     182.774  -6.980 -78.790  1.00 33.250          C  
ATOM   7287  CZ2 TRP A 469     183.569  -9.626 -78.581  1.00 33.250          C  
ATOM   7288  CZ3 TRP A 469     182.246  -7.919 -79.591  1.00 33.250          C  
ATOM   7289  CH2 TRP A 469     182.627  -9.202 -79.521  1.00 33.250          C  
ATOM   7290  H   TRP A 469     187.042  -4.559 -77.531  1.00 29.460          H  
ATOM   7291  HA  TRP A 469     184.478  -4.790 -78.911  1.00 28.120          H  
ATOM   7292 1HB  TRP A 469     185.067  -4.865 -75.936  1.00 39.900          H  
ATOM   7293 2HB  TRP A 469     183.432  -4.874 -76.570  1.00 39.900          H  
ATOM   7294  HD1 TRP A 469     186.046  -7.256 -75.531  1.00 39.900          H  
ATOM   7295  HE1 TRP A 469     185.514  -9.605 -76.467  1.00 39.900          H  
ATOM   7296  HE3 TRP A 469     182.461  -5.950 -78.887  1.00 39.900          H  
ATOM   7297  HZ2 TRP A 469     183.870 -10.670 -78.518  1.00 39.900          H  
ATOM   7298  HZ3 TRP A 469     181.533  -7.591 -80.305  1.00 39.900          H  
ATOM   7299  HH2 TRP A 469     182.178  -9.911 -80.206  1.00 39.900          H  
ATOM   7300  N   VAL A 470     183.195  -2.783 -78.502  1.00 21.830          N  
ATOM   7301  CA  VAL A 470     182.397  -1.580 -78.430  1.00 21.430          C  
ATOM   7302  C   VAL A 470     180.957  -1.924 -78.058  1.00 20.220          C  
ATOM   7303  O   VAL A 470     180.397  -2.924 -78.522  1.00 19.330          O  
ATOM   7304  CB  VAL A 470     182.442  -0.836 -79.782  1.00 30.160          C  
ATOM   7305  CG1 VAL A 470     181.551   0.404 -79.768  1.00 30.160          C  
ATOM   7306  CG2 VAL A 470     183.861  -0.445 -80.093  1.00 30.160          C  
ATOM   7307  H   VAL A 470     182.844  -3.516 -79.117  1.00 26.200          H  
ATOM   7308  HA  VAL A 470     182.813  -0.932 -77.659  1.00 25.720          H  
ATOM   7309  HB  VAL A 470     182.090  -1.486 -80.547  1.00 36.190          H  
ATOM   7310 1HG1 VAL A 470     181.607   0.892 -80.739  1.00 36.190          H  
ATOM   7311 2HG1 VAL A 470     180.514   0.130 -79.577  1.00 36.190          H  
ATOM   7312 3HG1 VAL A 470     181.891   1.094 -78.997  1.00 36.190          H  
ATOM   7313 1HG2 VAL A 470     183.872   0.062 -81.038  1.00 36.190          H  
ATOM   7314 2HG2 VAL A 470     184.238   0.216 -79.318  1.00 36.190          H  
ATOM   7315 3HG2 VAL A 470     184.495  -1.330 -80.149  1.00 36.190          H  
ATOM   7316  N   LEU A 471     180.361  -1.155 -77.157  1.00 20.210          N  
ATOM   7317  CA  LEU A 471     178.966  -1.433 -76.879  1.00 19.060          C  
ATOM   7318  C   LEU A 471     178.062  -0.634 -77.796  1.00 18.360          C  
ATOM   7319  O   LEU A 471     178.295   0.545 -78.072  1.00 18.950          O  
ATOM   7320  CB  LEU A 471     178.583  -1.132 -75.426  1.00 27.140          C  
ATOM   7321  CG  LEU A 471     179.259  -1.966 -74.310  1.00 27.140          C  
ATOM   7322  CD1 LEU A 471     178.800  -1.411 -72.965  1.00 27.140          C  
ATOM   7323  CD2 LEU A 471     178.858  -3.465 -74.437  1.00 27.140          C  
ATOM   7324  H   LEU A 471     180.839  -0.368 -76.740  1.00 24.250          H  
ATOM   7325  HA  LEU A 471     178.776  -2.480 -77.079  1.00 22.870          H  
ATOM   7326 1HB  LEU A 471     178.797  -0.085 -75.230  1.00 32.570          H  
ATOM   7327 2HB  LEU A 471     177.498  -1.270 -75.334  1.00 32.570          H  
ATOM   7328  HG  LEU A 471     180.342  -1.872 -74.378  1.00 32.570          H  
ATOM   7329 1HD1 LEU A 471     179.264  -1.976 -72.157  1.00 32.570          H  
ATOM   7330 2HD1 LEU A 471     179.087  -0.363 -72.884  1.00 32.570          H  
ATOM   7331 3HD1 LEU A 471     177.714  -1.495 -72.889  1.00 32.570          H  
ATOM   7332 1HD2 LEU A 471     179.325  -4.035 -73.637  1.00 32.570          H  
ATOM   7333 2HD2 LEU A 471     177.772  -3.563 -74.367  1.00 32.570          H  
ATOM   7334 3HD2 LEU A 471     179.187  -3.864 -75.392  1.00 32.570          H  
ATOM   7335  N   LEU A 472     176.996  -1.285 -78.202  1.00 17.180          N  
ATOM   7336  CA  LEU A 472     175.924  -0.722 -78.984  1.00 16.400          C  
ATOM   7337  C   LEU A 472     174.847  -0.210 -78.063  1.00 15.630          C  
ATOM   7338  O   LEU A 472     174.520  -0.840 -77.049  1.00 15.210          O  
ATOM   7339  CB  LEU A 472     175.305  -1.787 -79.884  1.00 23.270          C  
ATOM   7340  CG  LEU A 472     176.174  -2.418 -80.956  1.00 23.270          C  
ATOM   7341  CD1 LEU A 472     175.422  -3.587 -81.557  1.00 23.270          C  
ATOM   7342  CD2 LEU A 472     176.471  -1.388 -82.041  1.00 23.270          C  
ATOM   7343  H   LEU A 472     176.942  -2.252 -77.924  1.00 20.620          H  
ATOM   7344  HA  LEU A 472     176.306   0.111 -79.568  1.00 19.680          H  
ATOM   7345 1HB  LEU A 472     174.994  -2.572 -79.247  1.00 27.930          H  
ATOM   7346 2HB  LEU A 472     174.419  -1.367 -80.360  1.00 27.930          H  
ATOM   7347  HG  LEU A 472     177.101  -2.789 -80.521  1.00 27.930          H  
ATOM   7348 1HD1 LEU A 472     176.023  -4.058 -82.330  1.00 27.930          H  
ATOM   7349 2HD1 LEU A 472     175.213  -4.320 -80.780  1.00 27.930          H  
ATOM   7350 3HD1 LEU A 472     174.487  -3.241 -81.991  1.00 27.930          H  
ATOM   7351 1HD2 LEU A 472     177.060  -1.843 -82.825  1.00 27.930          H  
ATOM   7352 2HD2 LEU A 472     175.535  -1.031 -82.470  1.00 27.930          H  
ATOM   7353 3HD2 LEU A 472     177.021  -0.550 -81.623  1.00 27.930          H  
ATOM   7354  N   SER A 473     174.251   0.902 -78.456  1.00 15.490          N  
ATOM   7355  CA  SER A 473     173.167   1.511 -77.717  1.00 14.810          C  
ATOM   7356  C   SER A 473     171.816   0.932 -78.100  1.00 14.130          C  
ATOM   7357  O   SER A 473     171.412   0.971 -79.265  1.00 14.220          O  
ATOM   7358  CB  SER A 473     173.174   3.002 -77.973  1.00 21.010          C  
ATOM   7359  OG  SER A 473     172.071   3.620 -77.398  1.00 21.010          O  
ATOM   7360  H   SER A 473     174.577   1.356 -79.296  1.00 18.590          H  
ATOM   7361  HA  SER A 473     173.331   1.330 -76.652  1.00 17.770          H  
ATOM   7362 1HB  SER A 473     174.088   3.433 -77.566  1.00 25.210          H  
ATOM   7363 2HB  SER A 473     173.175   3.184 -79.046  1.00 25.210          H  
ATOM   7364  HG  SER A 473     172.143   4.550 -77.631  1.00 25.210          H  
ATOM   7365  N   THR A 474     171.155   0.348 -77.120  1.00 13.500          N  
ATOM   7366  CA  THR A 474     169.841  -0.256 -77.272  1.00 12.850          C  
ATOM   7367  C   THR A 474     169.177  -0.287 -75.913  1.00 12.720          C  
ATOM   7368  O   THR A 474     169.807  -0.635 -74.898  1.00 12.740          O  
ATOM   7369  CB  THR A 474     169.907  -1.651 -77.926  1.00 18.250          C  
ATOM   7370  OG1 THR A 474     168.585  -2.209 -77.960  1.00 18.250          O  
ATOM   7371  CG2 THR A 474     170.855  -2.587 -77.177  1.00 18.250          C  
ATOM   7372  H   THR A 474     171.575   0.382 -76.205  1.00 16.200          H  
ATOM   7373  HA  THR A 474     169.238   0.380 -77.920  1.00 15.420          H  
ATOM   7374  HB  THR A 474     170.263  -1.537 -78.951  1.00 21.900          H  
ATOM   7375  HG1 THR A 474     168.558  -2.934 -78.589  1.00 21.900          H  
ATOM   7376 1HG2 THR A 474     170.875  -3.548 -77.678  1.00 21.900          H  
ATOM   7377 2HG2 THR A 474     171.856  -2.158 -77.176  1.00 21.900          H  
ATOM   7378 3HG2 THR A 474     170.517  -2.726 -76.159  1.00 21.900          H  
ATOM   7379  N   PHE A 475     167.888   0.020 -75.887  1.00 12.610          N  
ATOM   7380  CA  PHE A 475     167.193   0.081 -74.618  1.00 12.520          C  
ATOM   7381  C   PHE A 475     165.913  -0.700 -74.581  1.00 11.490          C  
ATOM   7382  O   PHE A 475     165.245  -0.900 -75.596  1.00 11.130          O  
ATOM   7383  CB  PHE A 475     166.916   1.534 -74.253  1.00 17.560          C  
ATOM   7384  CG  PHE A 475     168.176   2.333 -74.110  1.00 17.560          C  
ATOM   7385  CD1 PHE A 475     168.686   3.037 -75.190  1.00 17.560          C  
ATOM   7386  CD2 PHE A 475     168.870   2.365 -72.911  1.00 17.560          C  
ATOM   7387  CE1 PHE A 475     169.847   3.752 -75.076  1.00 17.560          C  
ATOM   7388  CE2 PHE A 475     170.039   3.086 -72.797  1.00 17.560          C  
ATOM   7389  CZ  PHE A 475     170.528   3.779 -73.884  1.00 17.560          C  
ATOM   7390  H   PHE A 475     167.408   0.237 -76.749  1.00 15.130          H  
ATOM   7391  HA  PHE A 475     167.846  -0.337 -73.853  1.00 15.020          H  
ATOM   7392 1HB  PHE A 475     166.297   1.996 -75.019  1.00 21.080          H  
ATOM   7393 2HB  PHE A 475     166.366   1.579 -73.312  1.00 21.080          H  
ATOM   7394  HD1 PHE A 475     168.155   3.017 -76.141  1.00 21.080          H  
ATOM   7395  HD2 PHE A 475     168.486   1.811 -72.049  1.00 21.080          H  
ATOM   7396  HE1 PHE A 475     170.228   4.298 -75.932  1.00 21.080          H  
ATOM   7397  HE2 PHE A 475     170.576   3.104 -71.846  1.00 21.080          H  
ATOM   7398  HZ  PHE A 475     171.449   4.350 -73.799  1.00 21.080          H  
ATOM   7399  N   LEU A 476     165.600  -1.140 -73.379  1.00 11.060          N  
ATOM   7400  CA  LEU A 476     164.401  -1.866 -73.061  1.00 10.170          C  
ATOM   7401  C   LEU A 476     163.699  -1.163 -71.901  1.00 10.680          C  
ATOM   7402  O   LEU A 476     164.370  -0.605 -71.027  1.00 11.390          O  
ATOM   7403  CB  LEU A 476     164.801  -3.294 -72.685  1.00 14.590          C  
ATOM   7404  CG  LEU A 476     165.418  -4.184 -73.814  1.00 14.590          C  
ATOM   7405  CD1 LEU A 476     166.984  -4.121 -73.780  1.00 14.590          C  
ATOM   7406  CD2 LEU A 476     164.942  -5.620 -73.634  1.00 14.590          C  
ATOM   7407  H   LEU A 476     166.237  -0.933 -72.622  1.00 13.270          H  
ATOM   7408  HA  LEU A 476     163.739  -1.875 -73.926  1.00 12.200          H  
ATOM   7409 1HB  LEU A 476     165.562  -3.197 -71.943  1.00 17.510          H  
ATOM   7410 2HB  LEU A 476     163.974  -3.803 -72.245  1.00 17.510          H  
ATOM   7411  HG  LEU A 476     165.087  -3.805 -74.785  1.00 17.510          H  
ATOM   7412 1HD1 LEU A 476     167.386  -4.741 -74.580  1.00 17.510          H  
ATOM   7413 2HD1 LEU A 476     167.335  -3.111 -73.919  1.00 17.510          H  
ATOM   7414 3HD1 LEU A 476     167.339  -4.496 -72.827  1.00 17.510          H  
ATOM   7415 1HD2 LEU A 476     165.357  -6.233 -74.433  1.00 17.510          H  
ATOM   7416 2HD2 LEU A 476     165.271  -6.011 -72.684  1.00 17.510          H  
ATOM   7417 3HD2 LEU A 476     163.857  -5.654 -73.678  1.00 17.510          H  
ATOM   7418  N   GLY A 477     162.373  -1.239 -71.837  1.00 10.420          N  
ATOM   7419  CA  GLY A 477     161.649  -0.661 -70.705  1.00 10.910          C  
ATOM   7420  C   GLY A 477     160.145  -0.889 -70.795  1.00 10.600          C  
ATOM   7421  O   GLY A 477     159.625  -1.286 -71.841  1.00 10.300          O  
ATOM   7422  H   GLY A 477     161.856  -1.693 -72.579  1.00 12.500          H  
ATOM   7423 1HA  GLY A 477     162.030  -1.071 -69.773  1.00 13.090          H  
ATOM   7424 2HA  GLY A 477     161.843   0.410 -70.671  1.00 13.090          H  
ATOM   7425  N   THR A 478     159.460  -0.615 -69.684  1.00 10.760          N  
ATOM   7426  CA  THR A 478     158.013  -0.760 -69.541  1.00 10.610          C  
ATOM   7427  C   THR A 478     157.258   0.444 -70.051  1.00 10.360          C  
ATOM   7428  O   THR A 478     157.834   1.504 -70.307  1.00 11.180          O  
ATOM   7429  CB  THR A 478     157.613  -0.953 -68.062  1.00 14.910          C  
ATOM   7430  OG1 THR A 478     158.006   0.198 -67.312  1.00 14.910          O  
ATOM   7431  CG2 THR A 478     158.253  -2.158 -67.501  1.00 14.910          C  
ATOM   7432  H   THR A 478     159.961  -0.273 -68.875  1.00 12.910          H  
ATOM   7433  HA  THR A 478     157.692  -1.634 -70.110  1.00 12.730          H  
ATOM   7434  HB  THR A 478     156.527  -1.066 -67.981  1.00 17.900          H  
ATOM   7435  HG1 THR A 478     157.339   0.907 -67.437  1.00 17.900          H  
ATOM   7436 1HG2 THR A 478     157.958  -2.275 -66.464  1.00 17.900          H  
ATOM   7437 2HG2 THR A 478     157.912  -2.997 -68.064  1.00 17.900          H  
ATOM   7438 3HG2 THR A 478     159.332  -2.076 -67.562  1.00 17.900          H  
ATOM   7439  N   GLY A 479     155.952   0.276 -70.172  1.00  9.310          N  
ATOM   7440  CA  GLY A 479     155.054   1.357 -70.525  1.00  9.060          C  
ATOM   7441  C   GLY A 479     154.516   1.956 -69.230  1.00  9.100          C  
ATOM   7442  O   GLY A 479     155.123   1.791 -68.170  1.00  9.620          O  
ATOM   7443  H   GLY A 479     155.568  -0.637 -69.970  1.00 11.170          H  
ATOM   7444 1HA  GLY A 479     155.589   2.115 -71.098  1.00 10.870          H  
ATOM   7445 2HA  GLY A 479     154.237   0.985 -71.142  1.00 10.870          H  
ATOM   7446  N   GLY A 480     153.390   2.656 -69.316  1.00  8.660          N  
ATOM   7447  CA  GLY A 480     152.804   3.314 -68.153  1.00  8.750          C  
ATOM   7448  C   GLY A 480     151.589   2.575 -67.595  1.00  8.860          C  
ATOM   7449  O   GLY A 480     151.483   1.349 -67.672  1.00  8.600          O  
ATOM   7450  H   GLY A 480     152.930   2.745 -70.211  1.00 10.390          H  
ATOM   7451 1HA  GLY A 480     153.558   3.410 -67.372  1.00 10.500          H  
ATOM   7452 2HA  GLY A 480     152.509   4.326 -68.428  1.00 10.500          H  
ATOM   7453  N   SER A 481     150.689   3.353 -67.003  1.00  9.310          N  
ATOM   7454  CA  SER A 481     149.461   2.888 -66.369  1.00  9.580          C  
ATOM   7455  C   SER A 481     148.404   2.614 -67.408  1.00  9.410          C  
ATOM   7456  O   SER A 481     148.580   2.917 -68.594  1.00  9.030          O  
ATOM   7457  CB  SER A 481     148.886   3.945 -65.454  1.00 13.300          C  
ATOM   7458  OG  SER A 481     148.373   5.017 -66.220  1.00 13.300          O  
ATOM   7459  H   SER A 481     150.848   4.350 -66.992  1.00 11.170          H  
ATOM   7460  HA  SER A 481     149.665   1.972 -65.813  1.00 11.500          H  
ATOM   7461 1HB  SER A 481     148.088   3.516 -64.845  1.00 15.960          H  
ATOM   7462 2HB  SER A 481     149.660   4.306 -64.778  1.00 15.960          H  
ATOM   7463  HG  SER A 481     147.505   4.691 -66.621  1.00 15.960          H  
ATOM   7464  N   GLY A 482     147.292   2.040 -66.973  1.00  9.720          N  
ATOM   7465  CA  GLY A 482     146.171   1.869 -67.853  1.00  9.690          C  
ATOM   7466  C   GLY A 482     145.375   3.151 -67.679  1.00 10.060          C  
ATOM   7467  O   GLY A 482     145.936   4.197 -67.307  1.00 10.170          O  
ATOM   7468  H   GLY A 482     147.161   1.775 -65.994  1.00 11.660          H  
ATOM   7469 1HA  GLY A 482     146.503   1.753 -68.884  1.00 11.630          H  
ATOM   7470 2HA  GLY A 482     145.586   0.997 -67.574  1.00 11.630          H  
ATOM   7471  N   GLY A 483     144.080   3.108 -67.937  1.00 10.320          N  
ATOM   7472  CA  GLY A 483     143.301   4.325 -67.841  1.00 10.740          C  
ATOM   7473  C   GLY A 483     143.211   4.814 -66.403  1.00 11.860          C  
ATOM   7474  O   GLY A 483     143.167   4.021 -65.454  1.00 11.990          O  
ATOM   7475  H   GLY A 483     143.615   2.236 -68.188  1.00 12.380          H  
ATOM   7476 1HA  GLY A 483     143.751   5.096 -68.466  1.00 12.890          H  
ATOM   7477 2HA  GLY A 483     142.299   4.140 -68.228  1.00 12.890          H  
ATOM   7478  N   SER A 484     143.147   6.127 -66.251  1.00 12.680          N  
ATOM   7479  CA  SER A 484     142.995   6.733 -64.947  1.00 13.800          C  
ATOM   7480  C   SER A 484     141.548   7.079 -64.703  1.00 14.260          C  
ATOM   7481  O   SER A 484     140.873   7.606 -65.585  1.00 13.840          O  
ATOM   7482  CB  SER A 484     143.821   7.983 -64.810  1.00 18.870          C  
ATOM   7483  OG  SER A 484     143.547   8.609 -63.580  1.00 18.870          O  
ATOM   7484  H   SER A 484     143.198   6.718 -67.068  1.00 15.220          H  
ATOM   7485  HA  SER A 484     143.321   6.024 -64.192  1.00 16.560          H  
ATOM   7486 1HB  SER A 484     144.880   7.730 -64.871  1.00 22.650          H  
ATOM   7487 2HB  SER A 484     143.594   8.665 -65.629  1.00 22.650          H  
ATOM   7488  HG  SER A 484     144.107   9.397 -63.562  1.00 22.650          H  
ATOM   7489  N   GLY A 485     141.064   6.776 -63.508  1.00 15.180          N  
ATOM   7490  CA  GLY A 485     139.710   7.134 -63.118  1.00 15.800          C  
ATOM   7491  C   GLY A 485     139.723   8.443 -62.338  1.00 16.250          C  
ATOM   7492  O   GLY A 485     138.697   8.850 -61.775  1.00 16.210          O  
ATOM   7493  H   GLY A 485     141.666   6.306 -62.846  1.00 18.220          H  
ATOM   7494 1HA  GLY A 485     139.085   7.238 -64.006  1.00 18.960          H  
ATOM   7495 2HA  GLY A 485     139.281   6.341 -62.508  1.00 18.960          H  
ATOM   7496  N   GLY A 486     140.905   9.064 -62.264  1.00 17.050          N  
ATOM   7497  CA  GLY A 486     141.090  10.276 -61.501  1.00 17.460          C  
ATOM   7498  C   GLY A 486     140.346  11.454 -62.101  1.00 17.510          C  
ATOM   7499  O   GLY A 486     140.376  11.680 -63.313  1.00 17.440          O  
ATOM   7500  H   GLY A 486     141.700   8.686 -62.770  1.00 20.460          H  
ATOM   7501 1HA  GLY A 486     140.779  10.109 -60.485  1.00 20.950          H  
ATOM   7502 2HA  GLY A 486     142.153  10.509 -61.460  1.00 20.950          H  
ATOM   7503  N   SER A 487     139.738  12.248 -61.237  1.00 17.760          N  
ATOM   7504  CA  SER A 487     139.043  13.448 -61.670  1.00 17.840          C  
ATOM   7505  C   SER A 487     139.920  14.683 -61.582  1.00 19.020          C  
ATOM   7506  O   SER A 487     140.792  14.786 -60.711  1.00 19.570          O  
ATOM   7507  CB  SER A 487     137.762  13.664 -60.913  1.00 24.940          C  
ATOM   7508  OG  SER A 487     137.210  14.916 -61.258  1.00 24.940          O  
ATOM   7509  H   SER A 487     139.737  11.977 -60.250  1.00 21.310          H  
ATOM   7510  HA  SER A 487     138.770  13.314 -62.717  1.00 21.410          H  
ATOM   7511 1HB  SER A 487     137.060  12.873 -61.173  1.00 29.930          H  
ATOM   7512 2HB  SER A 487     137.931  13.600 -59.851  1.00 29.930          H  
ATOM   7513  HG  SER A 487     136.320  14.924 -60.877  1.00 29.930          H  
ATOM   7514  N   GLY A 488     139.663  15.643 -62.476  1.00 19.480          N  
ATOM   7515  CA  GLY A 488     140.382  16.921 -62.503  1.00 20.640          C  
ATOM   7516  C   GLY A 488     139.866  17.908 -61.453  1.00 21.340          C  
ATOM   7517  O   GLY A 488     140.408  19.001 -61.289  1.00 21.400          O  
ATOM   7518  H   GLY A 488     138.939  15.470 -63.163  1.00 23.380          H  
ATOM   7519 1HA  GLY A 488     141.443  16.736 -62.337  1.00 24.770          H  
ATOM   7520 2HA  GLY A 488     140.289  17.364 -63.494  1.00 24.770          H  
ATOM   7521  N   GLY A 489     138.816  17.511 -60.750  1.00 21.910          N  
ATOM   7522  CA  GLY A 489     138.201  18.308 -59.703  1.00 22.610          C  
ATOM   7523  C   GLY A 489     136.845  17.722 -59.359  1.00 22.630          C  
ATOM   7524  O   GLY A 489     137.190  18.243 -58.305  1.00 23.440          O  
ATOM   7525  H   GLY A 489     138.425  16.595 -60.960  1.00 26.290          H  
ATOM   7526 1HA  GLY A 489     138.842  18.319 -58.820  1.00 27.130          H  
ATOM   7527 2HA  GLY A 489     138.087  19.337 -60.041  1.00 27.130          H  
ATOM   7528  N   SER A 490     135.731  17.405 -58.680  1.00 22.640          N  
ATOM   7529  CA  SER A 490     135.401  17.708 -57.278  1.00 23.470          C  
ATOM   7530  C   SER A 490     134.348  16.671 -56.871  1.00 22.810          C  
ATOM   7531  O   SER A 490     133.789  16.011 -57.754  1.00 22.480          O  
ATOM   7532  CB  SER A 490     134.825  19.124 -57.156  1.00 32.530          C  
ATOM   7533  OG  SER A 490     133.567  19.209 -57.770  1.00 32.530          O  
ATOM   7534  H   SER A 490     135.017  16.903 -59.189  1.00 27.170          H  
ATOM   7535  HA  SER A 490     136.274  17.569 -56.635  1.00 28.160          H  
ATOM   7536 1HB  SER A 490     134.738  19.410 -56.120  1.00 39.030          H  
ATOM   7537 2HB  SER A 490     135.497  19.841 -57.621  1.00 39.030          H  
ATOM   7538  HG  SER A 490     133.292  20.125 -57.682  1.00 39.030          H  
ATOM   7539  N   SER A 491     134.068  16.461 -55.566  1.00 23.040          N  
ATOM   7540  CA  SER A 491     134.673  17.081 -54.382  1.00 24.170          C  
ATOM   7541  C   SER A 491     135.380  16.023 -53.534  1.00 24.730          C  
ATOM   7542  O   SER A 491     136.574  15.759 -53.710  1.00 24.540          O  
ATOM   7543  CB  SER A 491     133.604  17.795 -53.565  1.00 33.390          C  
ATOM   7544  OG  SER A 491     132.619  16.897 -53.114  1.00 33.390          O  
ATOM   7545  H   SER A 491     133.369  15.764 -55.364  1.00 27.650          H  
ATOM   7546  HA  SER A 491     135.420  17.810 -54.671  1.00 29.000          H  
ATOM   7547 1HB  SER A 491     134.072  18.285 -52.709  1.00 40.060          H  
ATOM   7548 2HB  SER A 491     133.141  18.571 -54.173  1.00 40.060          H  
ATOM   7549  HG  SER A 491     132.011  17.424 -52.568  1.00 40.060          H  
ATOM   7550  N   ASP A 492     134.641  15.422 -52.608  1.00 25.420          N  
ATOM   7551  CA  ASP A 492     135.189  14.445 -51.678  1.00 26.010          C  
ATOM   7552  C   ASP A 492     135.866  13.257 -52.331  1.00 25.270          C  
ATOM   7553  O   ASP A 492     136.949  12.846 -51.911  1.00 25.480          O  
ATOM   7554  CB  ASP A 492     134.061  13.829 -50.869  1.00 36.180          C  
ATOM   7555  CG  ASP A 492     133.400  14.694 -49.805  1.00 36.180          C  
ATOM   7556  OD1 ASP A 492     133.940  15.691 -49.388  1.00 36.180          O  
ATOM   7557  OD2 ASP A 492     132.304  14.323 -49.432  1.00 36.180          O  
ATOM   7558  H   ASP A 492     133.671  15.697 -52.529  1.00 30.500          H  
ATOM   7559  HA  ASP A 492     135.906  14.947 -51.028  1.00 31.210          H  
ATOM   7560 1HB  ASP A 492     133.284  13.498 -51.555  1.00 43.410          H  
ATOM   7561 2HB  ASP A 492     134.453  12.942 -50.402  1.00 43.410          H  
ATOM   7562  N   LEU A 493     135.251  12.698 -53.371  1.00 24.390          N  
ATOM   7563  CA  LEU A 493     135.842  11.512 -53.960  1.00 23.690          C  
ATOM   7564  C   LEU A 493     137.134  11.850 -54.673  1.00 23.030          C  
ATOM   7565  O   LEU A 493     138.113  11.122 -54.550  1.00 22.920          O  
ATOM   7566  CB  LEU A 493     134.866  10.842 -54.929  1.00 33.450          C  
ATOM   7567  CG  LEU A 493     133.577  10.200 -54.311  1.00 33.450          C  
ATOM   7568  CD1 LEU A 493     132.683   9.750 -55.448  1.00 33.450          C  
ATOM   7569  CD2 LEU A 493     133.920   9.008 -53.416  1.00 33.450          C  
ATOM   7570  H   LEU A 493     134.382  13.086 -53.714  1.00 29.270          H  
ATOM   7571  HA  LEU A 493     136.082  10.817 -53.163  1.00 28.430          H  
ATOM   7572 1HB  LEU A 493     134.548  11.585 -55.659  1.00 40.140          H  
ATOM   7573 2HB  LEU A 493     135.402  10.053 -55.463  1.00 40.140          H  
ATOM   7574  HG  LEU A 493     133.039  10.943 -53.721  1.00 40.140          H  
ATOM   7575 1HD1 LEU A 493     131.787   9.320 -55.047  1.00 40.140          H  
ATOM   7576 2HD1 LEU A 493     132.424  10.604 -56.065  1.00 40.140          H  
ATOM   7577 3HD1 LEU A 493     133.197   9.011 -56.058  1.00 40.140          H  
ATOM   7578 1HD2 LEU A 493     133.003   8.584 -53.035  1.00 40.140          H  
ATOM   7579 2HD2 LEU A 493     134.428   8.271 -53.992  1.00 40.140          H  
ATOM   7580 3HD2 LEU A 493     134.543   9.312 -52.581  1.00 40.140          H  
ATOM   7581  N   GLN A 494     137.165  12.995 -55.357  1.00 22.650          N  
ATOM   7582  CA  GLN A 494     138.348  13.405 -56.104  1.00 22.040          C  
ATOM   7583  C   GLN A 494     139.536  13.551 -55.163  1.00 22.730          C  
ATOM   7584  O   GLN A 494     140.664  13.183 -55.499  1.00 22.320          O  
ATOM   7585  CB  GLN A 494     138.056  14.714 -56.849  1.00 31.100          C  
ATOM   7586  CG  GLN A 494     139.107  15.159 -57.859  1.00 31.100          C  
ATOM   7587  CD  GLN A 494     140.228  16.024 -57.339  1.00 31.100          C  
ATOM   7588  OE1 GLN A 494     140.143  16.664 -56.286  1.00 31.100          O  
ATOM   7589  NE2 GLN A 494     141.295  16.082 -58.125  1.00 31.100          N  
ATOM   7590  H   GLN A 494     136.328  13.558 -55.404  1.00 27.180          H  
ATOM   7591  HA  GLN A 494     138.585  12.634 -56.833  1.00 26.450          H  
ATOM   7592 1HB  GLN A 494     137.111  14.623 -57.382  1.00 37.320          H  
ATOM   7593 2HB  GLN A 494     137.934  15.519 -56.122  1.00 37.320          H  
ATOM   7594 1HG  GLN A 494     139.580  14.258 -58.253  1.00 37.320          H  
ATOM   7595 2HG  GLN A 494     138.624  15.675 -58.653  1.00 37.320          H  
ATOM   7596 1HE2 GLN A 494     142.079  16.647 -57.878  1.00 37.320          H  
ATOM   7597 2HE2 GLN A 494     141.291  15.559 -59.010  1.00 37.320          H  
ATOM   7598  N   LYS A 495     139.276  14.063 -53.966  1.00 23.790          N  
ATOM   7599  CA  LYS A 495     140.327  14.210 -52.981  1.00 24.540          C  
ATOM   7600  C   LYS A 495     140.790  12.838 -52.463  1.00 24.720          C  
ATOM   7601  O   LYS A 495     141.984  12.554 -52.393  1.00 24.710          O  
ATOM   7602  CB  LYS A 495     139.814  15.083 -51.851  1.00 34.060          C  
ATOM   7603  CG  LYS A 495     139.615  16.553 -52.262  1.00 34.060          C  
ATOM   7604  CD  LYS A 495     139.027  17.411 -51.137  1.00 34.060          C  
ATOM   7605  CE  LYS A 495     138.759  18.830 -51.608  1.00 34.060          C  
ATOM   7606  NZ  LYS A 495     138.226  19.689 -50.507  1.00 34.060          N  
ATOM   7607  H   LYS A 495     138.328  14.410 -53.776  1.00 28.550          H  
ATOM   7608  HA  LYS A 495     141.176  14.701 -53.455  1.00 29.450          H  
ATOM   7609 1HB  LYS A 495     138.853  14.697 -51.504  1.00 40.870          H  
ATOM   7610 2HB  LYS A 495     140.500  15.019 -51.045  1.00 40.870          H  
ATOM   7611 1HG  LYS A 495     140.578  16.967 -52.556  1.00 40.870          H  
ATOM   7612 2HG  LYS A 495     138.953  16.595 -53.128  1.00 40.870          H  
ATOM   7613 1HD  LYS A 495     138.089  16.965 -50.794  1.00 40.870          H  
ATOM   7614 2HD  LYS A 495     139.701  17.470 -50.307  1.00 40.870          H  
ATOM   7615 1HE  LYS A 495     139.682  19.267 -51.986  1.00 40.870          H  
ATOM   7616 2HE  LYS A 495     138.026  18.797 -52.416  1.00 40.870          H  
ATOM   7617 1HZ  LYS A 495     138.052  20.621 -50.857  1.00 40.870          H  
ATOM   7618 2HZ  LYS A 495     137.366  19.298 -50.149  1.00 40.870          H  
ATOM   7619 3HZ  LYS A 495     138.904  19.734 -49.759  1.00 40.870          H  
ATOM   7620  N   LEU A 496     139.840  11.949 -52.182  1.00 24.840          N  
ATOM   7621  CA  LEU A 496     140.136  10.612 -51.676  1.00 25.030          C  
ATOM   7622  C   LEU A 496     140.857   9.734 -52.716  1.00 24.020          C  
ATOM   7623  O   LEU A 496     141.613   8.831 -52.358  1.00 24.110          O  
ATOM   7624  CB  LEU A 496     138.836  10.005 -51.165  1.00 34.970          C  
ATOM   7625  CG  LEU A 496     138.230  10.712 -49.882  1.00 34.970          C  
ATOM   7626  CD1 LEU A 496     136.831  10.177 -49.665  1.00 34.970          C  
ATOM   7627  CD2 LEU A 496     139.133  10.464 -48.626  1.00 34.970          C  
ATOM   7628  H   LEU A 496     138.857  12.236 -52.257  1.00 29.810          H  
ATOM   7629  HA  LEU A 496     140.816  10.721 -50.843  1.00 30.040          H  
ATOM   7630 1HB  LEU A 496     138.097  10.082 -51.957  1.00 41.960          H  
ATOM   7631 2HB  LEU A 496     138.999   8.951 -50.938  1.00 41.960          H  
ATOM   7632  HG  LEU A 496     138.157  11.784 -50.046  1.00 41.960          H  
ATOM   7633 1HD1 LEU A 496     136.393  10.662 -48.796  1.00 41.960          H  
ATOM   7634 2HD1 LEU A 496     136.223  10.393 -50.545  1.00 41.960          H  
ATOM   7635 3HD1 LEU A 496     136.864   9.120 -49.514  1.00 41.960          H  
ATOM   7636 1HD2 LEU A 496     138.683  10.952 -47.759  1.00 41.960          H  
ATOM   7637 2HD2 LEU A 496     139.223   9.404 -48.442  1.00 41.960          H  
ATOM   7638 3HD2 LEU A 496     140.115  10.875 -48.779  1.00 41.960          H  
ATOM   7639  N   GLN A 497     140.668  10.021 -54.011  1.00 23.060          N  
ATOM   7640  CA  GLN A 497     141.364   9.326 -55.104  1.00 22.030          C  
ATOM   7641  C   GLN A 497     142.877   9.517 -55.040  1.00 21.950          C  
ATOM   7642  O   GLN A 497     143.625   8.780 -55.678  1.00 21.240          O  
ATOM   7643  CB  GLN A 497     140.908   9.797 -56.492  1.00 31.250          C  
ATOM   7644  CG  GLN A 497     139.531   9.380 -56.926  1.00 31.250          C  
ATOM   7645  CD  GLN A 497     139.181   9.956 -58.276  1.00 31.250          C  
ATOM   7646  OE1 GLN A 497     139.610  11.078 -58.646  1.00 31.250          O  
ATOM   7647  NE2 GLN A 497     138.459   9.159 -59.052  1.00 31.250          N  
ATOM   7648  H   GLN A 497     139.949  10.710 -54.254  1.00 27.670          H  
ATOM   7649  HA  GLN A 497     141.165   8.263 -55.025  1.00 26.440          H  
ATOM   7650 1HB  GLN A 497     140.942  10.883 -56.519  1.00 37.500          H  
ATOM   7651 2HB  GLN A 497     141.610   9.435 -57.241  1.00 37.500          H  
ATOM   7652 1HG  GLN A 497     139.545   8.301 -57.037  1.00 37.500          H  
ATOM   7653 2HG  GLN A 497     138.793   9.661 -56.214  1.00 37.500          H  
ATOM   7654 1HE2 GLN A 497     138.228   9.395 -60.023  1.00 37.500          H  
ATOM   7655 2HE2 GLN A 497     138.165   8.267 -58.713  1.00 37.500          H  
ATOM   7656  N   ARG A 498     143.338  10.533 -54.311  1.00 22.690          N  
ATOM   7657  CA  ARG A 498     144.754  10.831 -54.202  1.00 22.780          C  
ATOM   7658  C   ARG A 498     145.432   9.977 -53.137  1.00 23.450          C  
ATOM   7659  O   ARG A 498     146.655  10.038 -52.982  1.00 23.580          O  
ATOM   7660  CB  ARG A 498     144.945  12.280 -53.783  1.00 31.860          C  
ATOM   7661  CG  ARG A 498     144.469  13.336 -54.769  1.00 31.860          C  
ATOM   7662  CD  ARG A 498     144.510  14.686 -54.141  1.00 31.860          C  
ATOM   7663  NE  ARG A 498     145.885  15.143 -53.879  1.00 31.860          N  
ATOM   7664  CZ  ARG A 498     146.252  16.047 -52.927  1.00 31.860          C  
ATOM   7665  NH1 ARG A 498     145.351  16.579 -52.115  1.00 31.860          N  
ATOM   7666  NH2 ARG A 498     147.529  16.385 -52.812  1.00 31.860          N  
ATOM   7667  H   ARG A 498     142.688  11.124 -53.780  1.00 27.230          H  
ATOM   7668  HA  ARG A 498     145.227  10.651 -55.165  1.00 27.340          H  
ATOM   7669 1HB  ARG A 498     144.429  12.445 -52.841  1.00 38.230          H  
ATOM   7670 2HB  ARG A 498     146.001  12.458 -53.598  1.00 38.230          H  
ATOM   7671 1HG  ARG A 498     145.105  13.335 -55.651  1.00 38.230          H  
ATOM   7672 2HG  ARG A 498     143.434  13.125 -55.059  1.00 38.230          H  
ATOM   7673 1HD  ARG A 498     144.024  15.405 -54.802  1.00 38.230          H  
ATOM   7674 2HD  ARG A 498     143.967  14.635 -53.196  1.00 38.230          H  
ATOM   7675  HE  ARG A 498     146.617  14.770 -54.471  1.00 38.230          H  
ATOM   7676 1HH1 ARG A 498     144.385  16.326 -52.190  1.00 38.230          H  
ATOM   7677 2HH1 ARG A 498     145.643  17.244 -51.375  1.00 38.230          H  
ATOM   7678 1HH2 ARG A 498     148.217  15.981 -53.424  1.00 38.230          H  
ATOM   7679 2HH2 ARG A 498     147.827  17.059 -52.087  1.00 38.230          H  
ATOM   7680  N   PHE A 499     144.648   9.220 -52.367  1.00 23.940          N  
ATOM   7681  CA  PHE A 499     145.179   8.472 -51.240  1.00 24.680          C  
ATOM   7682  C   PHE A 499     145.088   6.957 -51.404  1.00 24.280          C  
ATOM   7683  O   PHE A 499     144.184   6.430 -52.057  1.00 23.700          O  
ATOM   7684  CB  PHE A 499     144.369   8.856 -50.012  1.00 34.260          C  
ATOM   7685  CG  PHE A 499     144.360  10.325 -49.696  1.00 34.260          C  
ATOM   7686  CD1 PHE A 499     145.448  11.162 -49.921  1.00 34.260          C  
ATOM   7687  CD2 PHE A 499     143.226  10.871 -49.165  1.00 34.260          C  
ATOM   7688  CE1 PHE A 499     145.382  12.495 -49.609  1.00 34.260          C  
ATOM   7689  CE2 PHE A 499     143.164  12.188 -48.856  1.00 34.260          C  
ATOM   7690  CZ  PHE A 499     144.246  13.004 -49.075  1.00 34.260          C  
ATOM   7691  H   PHE A 499     143.641   9.172 -52.545  1.00 28.730          H  
ATOM   7692  HA  PHE A 499     146.230   8.722 -51.105  1.00 29.620          H  
ATOM   7693 1HB  PHE A 499     143.337   8.542 -50.166  1.00 41.110          H  
ATOM   7694 2HB  PHE A 499     144.741   8.322 -49.152  1.00 41.110          H  
ATOM   7695  HD1 PHE A 499     146.361  10.767 -50.352  1.00 41.110          H  
ATOM   7696  HD2 PHE A 499     142.368  10.227 -48.985  1.00 41.110          H  
ATOM   7697  HE1 PHE A 499     146.239  13.143 -49.787  1.00 41.110          H  
ATOM   7698  HE2 PHE A 499     142.263  12.588 -48.436  1.00 41.110          H  
ATOM   7699  HZ  PHE A 499     144.199  14.059 -48.818  1.00 41.110          H  
ATOM   7700  N   SER A 500     146.020   6.243 -50.777  1.00 24.620          N  
ATOM   7701  CA  SER A 500     145.942   4.785 -50.719  1.00 24.430          C  
ATOM   7702  C   SER A 500     144.993   4.386 -49.597  1.00 25.340          C  
ATOM   7703  O   SER A 500     144.611   5.227 -48.771  1.00 26.160          O  
ATOM   7704  CB  SER A 500     147.308   4.175 -50.474  1.00 34.280          C  
ATOM   7705  OG  SER A 500     147.783   4.505 -49.194  1.00 34.280          O  
ATOM   7706  H   SER A 500     146.789   6.713 -50.272  1.00 29.540          H  
ATOM   7707  HA  SER A 500     145.547   4.406 -51.665  1.00 29.320          H  
ATOM   7708 1HB  SER A 500     147.237   3.090 -50.571  1.00 41.130          H  
ATOM   7709 2HB  SER A 500     148.010   4.527 -51.226  1.00 41.130          H  
ATOM   7710  HG  SER A 500     148.150   5.416 -49.291  1.00 41.130          H  
ATOM   7711  N   THR A 501     144.614   3.110 -49.526  1.00 25.270          N  
ATOM   7712  CA  THR A 501     143.750   2.703 -48.425  1.00 26.240          C  
ATOM   7713  C   THR A 501     144.452   2.846 -47.082  1.00 27.250          C  
ATOM   7714  O   THR A 501     143.828   3.212 -46.086  1.00 28.230          O  
ATOM   7715  CB  THR A 501     143.306   1.260 -48.588  1.00 36.350          C  
ATOM   7716  OG1 THR A 501     144.463   0.442 -48.716  1.00 36.350          O  
ATOM   7717  CG2 THR A 501     142.335   1.060 -49.744  1.00 36.350          C  
ATOM   7718  H   THR A 501     144.918   2.418 -50.227  1.00 30.320          H  
ATOM   7719  HA  THR A 501     142.869   3.343 -48.420  1.00 31.490          H  
ATOM   7720  HB  THR A 501     142.822   0.970 -47.706  1.00 43.620          H  
ATOM   7721  HG1 THR A 501     144.853   0.574 -49.618  1.00 43.620          H  
ATOM   7722 1HG2 THR A 501     142.045   0.015 -49.788  1.00 43.620          H  
ATOM   7723 2HG2 THR A 501     141.456   1.673 -49.587  1.00 43.620          H  
ATOM   7724 3HG2 THR A 501     142.805   1.343 -50.678  1.00 43.620          H  
ATOM   7725  N   CYS A 502     145.769   2.624 -47.062  1.00 27.030          N  
ATOM   7726  CA  CYS A 502     146.545   2.751 -45.837  1.00 27.940          C  
ATOM   7727  C   CYS A 502     146.472   4.174 -45.323  1.00 28.550          C  
ATOM   7728  O   CYS A 502     146.269   4.393 -44.129  1.00 29.520          O  
ATOM   7729  CB  CYS A 502     148.007   2.400 -46.060  1.00 38.750          C  
ATOM   7730  SG  CYS A 502     148.991   2.471 -44.550  1.00 38.750          S  
ATOM   7731  H   CYS A 502     146.199   2.317 -47.922  1.00 32.440          H  
ATOM   7732  HA  CYS A 502     146.131   2.078 -45.086  1.00 33.530          H  
ATOM   7733 1HB  CYS A 502     148.087   1.395 -46.473  1.00 46.500          H  
ATOM   7734 2HB  CYS A 502     148.442   3.095 -46.781  1.00 46.500          H  
ATOM   7735  HG  CYS A 502     148.442   3.601 -44.045  1.00 46.500          H  
ATOM   7736  N   ASP A 503     146.650   5.131 -46.231  1.00 28.010          N  
ATOM   7737  CA  ASP A 503     146.621   6.550 -45.900  1.00 28.560          C  
ATOM   7738  C   ASP A 503     145.260   6.917 -45.297  1.00 29.200          C  
ATOM   7739  O   ASP A 503     145.176   7.611 -44.270  1.00 30.150          O  
ATOM   7740  CB  ASP A 503     146.820   7.319 -47.196  1.00 39.760          C  
ATOM   7741  CG  ASP A 503     148.189   7.196 -47.795  1.00 39.760          C  
ATOM   7742  OD1 ASP A 503     149.156   6.998 -47.104  1.00 39.760          O  
ATOM   7743  OD2 ASP A 503     148.230   7.170 -49.023  1.00 39.760          O  
ATOM   7744  H   ASP A 503     146.869   4.844 -47.187  1.00 33.610          H  
ATOM   7745  HA  ASP A 503     147.414   6.770 -45.182  1.00 34.270          H  
ATOM   7746 1HB  ASP A 503     146.102   6.973 -47.916  1.00 47.720          H  
ATOM   7747 2HB  ASP A 503     146.631   8.346 -47.032  1.00 47.720          H  
ATOM   7748  N   ILE A 504     144.196   6.376 -45.899  1.00 28.710          N  
ATOM   7749  CA  ILE A 504     142.849   6.609 -45.421  1.00 29.280          C  
ATOM   7750  C   ILE A 504     142.661   6.021 -44.035  1.00 30.340          C  
ATOM   7751  O   ILE A 504     142.094   6.689 -43.168  1.00 31.210          O  
ATOM   7752  CB  ILE A 504     141.797   6.094 -46.418  1.00 40.760          C  
ATOM   7753  CG1 ILE A 504     141.855   6.989 -47.723  1.00 40.760          C  
ATOM   7754  CG2 ILE A 504     140.415   6.137 -45.761  1.00 40.760          C  
ATOM   7755  CD1 ILE A 504     141.120   6.456 -48.951  1.00 40.760          C  
ATOM   7756  H   ILE A 504     144.346   5.830 -46.756  1.00 34.450          H  
ATOM   7757  HA  ILE A 504     142.710   7.670 -45.331  1.00 35.140          H  
ATOM   7758  HB  ILE A 504     142.037   5.070 -46.700  1.00 48.920          H  
ATOM   7759 1HG1 ILE A 504     141.431   7.959 -47.487  1.00 48.920          H  
ATOM   7760 2HG1 ILE A 504     142.898   7.125 -47.994  1.00 48.920          H  
ATOM   7761 1HG2 ILE A 504     139.684   5.756 -46.449  1.00 48.920          H  
ATOM   7762 2HG2 ILE A 504     140.401   5.522 -44.877  1.00 48.920          H  
ATOM   7763 3HG2 ILE A 504     140.170   7.164 -45.480  1.00 48.920          H  
ATOM   7764 1HD1 ILE A 504     141.240   7.162 -49.781  1.00 48.920          H  
ATOM   7765 2HD1 ILE A 504     141.554   5.496 -49.235  1.00 48.920          H  
ATOM   7766 3HD1 ILE A 504     140.069   6.328 -48.746  1.00 48.920          H  
ATOM   7767  N   SER A 505     143.109   4.780 -43.818  1.00 30.290          N  
ATOM   7768  CA  SER A 505     142.987   4.161 -42.512  1.00 31.300          C  
ATOM   7769  C   SER A 505     143.745   4.932 -41.445  1.00 32.150          C  
ATOM   7770  O   SER A 505     143.212   5.137 -40.353  1.00 33.140          O  
ATOM   7771  CB  SER A 505     143.453   2.727 -42.545  1.00 43.420          C  
ATOM   7772  OG  SER A 505     142.579   1.956 -43.304  1.00 43.420          O  
ATOM   7773  H   SER A 505     143.522   4.243 -44.583  1.00 36.350          H  
ATOM   7774  HA  SER A 505     141.933   4.150 -42.248  1.00 37.560          H  
ATOM   7775 1HB  SER A 505     144.451   2.686 -42.985  1.00 52.100          H  
ATOM   7776 2HB  SER A 505     143.524   2.334 -41.538  1.00 52.100          H  
ATOM   7777  HG  SER A 505     141.715   1.991 -42.822  1.00 52.100          H  
ATOM   7778  N   ASP A 506     144.956   5.444 -41.744  1.00 31.830          N  
ATOM   7779  CA  ASP A 506     145.663   6.211 -40.712  1.00 32.670          C  
ATOM   7780  C   ASP A 506     144.762   7.360 -40.261  1.00 33.310          C  
ATOM   7781  O   ASP A 506     144.584   7.606 -39.058  1.00 34.340          O  
ATOM   7782  CB  ASP A 506     146.987   6.802 -41.230  1.00 45.400          C  
ATOM   7783  CG  ASP A 506     148.160   5.794 -41.468  1.00 45.400          C  
ATOM   7784  OD1 ASP A 506     148.067   4.639 -41.137  1.00 45.400          O  
ATOM   7785  OD2 ASP A 506     149.177   6.252 -41.935  1.00 45.400          O  
ATOM   7786  H   ASP A 506     145.400   5.237 -42.646  1.00 38.200          H  
ATOM   7787  HA  ASP A 506     145.870   5.567 -39.863  1.00 39.200          H  
ATOM   7788 1HB  ASP A 506     146.786   7.293 -42.185  1.00 54.480          H  
ATOM   7789 2HB  ASP A 506     147.322   7.573 -40.553  1.00 54.480          H  
ATOM   7790  N   GLY A 507     144.142   8.020 -41.242  1.00 32.670          N  
ATOM   7791  CA  GLY A 507     143.216   9.099 -40.987  1.00 33.180          C  
ATOM   7792  C   GLY A 507     142.034   8.614 -40.148  1.00 33.900          C  
ATOM   7793  O   GLY A 507     141.739   9.157 -39.088  1.00 34.860          O  
ATOM   7794  H   GLY A 507     144.367   7.777 -42.216  1.00 39.200          H  
ATOM   7795 1HA  GLY A 507     143.729   9.913 -40.484  1.00 39.820          H  
ATOM   7796 2HA  GLY A 507     142.854   9.482 -41.940  1.00 39.820          H  
ATOM   7797  N   LEU A 508     141.366   7.561 -40.582  1.00 33.490          N  
ATOM   7798  CA  LEU A 508     140.185   7.105 -39.868  1.00 34.160          C  
ATOM   7799  C   LEU A 508     140.477   6.693 -38.417  1.00 35.210          C  
ATOM   7800  O   LEU A 508     139.697   7.038 -37.512  1.00 36.100          O  
ATOM   7801  CB  LEU A 508     139.570   5.929 -40.638  1.00 47.560          C  
ATOM   7802  CG  LEU A 508     138.949   6.248 -42.043  1.00 47.560          C  
ATOM   7803  CD1 LEU A 508     138.566   4.972 -42.699  1.00 47.560          C  
ATOM   7804  CD2 LEU A 508     137.766   7.114 -41.919  1.00 47.560          C  
ATOM   7805  H   LEU A 508     141.664   7.109 -41.450  1.00 40.190          H  
ATOM   7806  HA  LEU A 508     139.480   7.929 -39.832  1.00 40.990          H  
ATOM   7807 1HB  LEU A 508     140.355   5.197 -40.797  1.00 57.070          H  
ATOM   7808 2HB  LEU A 508     138.811   5.473 -40.034  1.00 57.070          H  
ATOM   7809  HG  LEU A 508     139.683   6.745 -42.662  1.00 57.070          H  
ATOM   7810 1HD1 LEU A 508     138.146   5.169 -43.679  1.00 57.070          H  
ATOM   7811 2HD1 LEU A 508     139.441   4.351 -42.811  1.00 57.070          H  
ATOM   7812 3HD1 LEU A 508     137.827   4.459 -42.094  1.00 57.070          H  
ATOM   7813 1HD2 LEU A 508     137.369   7.302 -42.897  1.00 57.070          H  
ATOM   7814 2HD2 LEU A 508     137.019   6.613 -41.310  1.00 57.070          H  
ATOM   7815 3HD2 LEU A 508     138.047   8.050 -41.471  1.00 57.070          H  
ATOM   7816  N   LEU A 509     141.637   6.068 -38.170  1.00 35.160          N  
ATOM   7817  CA  LEU A 509     142.028   5.631 -36.825  1.00 36.110          C  
ATOM   7818  C   LEU A 509     142.121   6.767 -35.815  1.00 36.870          C  
ATOM   7819  O   LEU A 509     141.709   6.595 -34.666  1.00 37.770          O  
ATOM   7820  CB  LEU A 509     143.421   4.960 -36.861  1.00 50.170          C  
ATOM   7821  CG  LEU A 509     143.556   3.561 -37.494  1.00 50.170          C  
ATOM   7822  CD1 LEU A 509     145.004   3.243 -37.705  1.00 50.170          C  
ATOM   7823  CD2 LEU A 509     142.997   2.524 -36.548  1.00 50.170          C  
ATOM   7824  H   LEU A 509     142.241   5.829 -38.959  1.00 42.190          H  
ATOM   7825  HA  LEU A 509     141.282   4.923 -36.472  1.00 43.330          H  
ATOM   7826 1HB  LEU A 509     144.090   5.623 -37.414  1.00 60.210          H  
ATOM   7827 2HB  LEU A 509     143.794   4.899 -35.837  1.00 60.210          H  
ATOM   7828  HG  LEU A 509     143.041   3.534 -38.437  1.00 60.210          H  
ATOM   7829 1HD1 LEU A 509     145.091   2.263 -38.129  1.00 60.210          H  
ATOM   7830 2HD1 LEU A 509     145.453   3.963 -38.371  1.00 60.210          H  
ATOM   7831 3HD1 LEU A 509     145.531   3.262 -36.761  1.00 60.210          H  
ATOM   7832 1HD2 LEU A 509     143.095   1.549 -36.978  1.00 60.210          H  
ATOM   7833 2HD2 LEU A 509     143.543   2.559 -35.602  1.00 60.210          H  
ATOM   7834 3HD2 LEU A 509     141.972   2.715 -36.360  1.00 60.210          H  
ATOM   7835  N   ASN A 510     142.658   7.927 -36.213  1.00 36.540          N  
ATOM   7836  CA  ASN A 510     142.779   9.018 -35.241  1.00 37.300          C  
ATOM   7837  C   ASN A 510     141.903  10.243 -35.486  1.00 37.590          C  
ATOM   7838  O   ASN A 510     141.796  11.105 -34.612  1.00 38.500          O  
ATOM   7839  CB  ASN A 510     144.220   9.392 -35.083  1.00 51.920          C  
ATOM   7840  CG  ASN A 510     144.967   8.271 -34.453  1.00 51.920          C  
ATOM   7841  OD1 ASN A 510     145.453   7.365 -35.154  1.00 51.920          O  
ATOM   7842  ND2 ASN A 510     145.067   8.306 -33.145  1.00 51.920          N  
ATOM   7843  H   ASN A 510     143.025   8.010 -37.173  1.00 43.850          H  
ATOM   7844  HA  ASN A 510     142.462   8.629 -34.273  1.00 44.760          H  
ATOM   7845 1HB  ASN A 510     144.648   9.625 -36.039  1.00 62.300          H  
ATOM   7846 2HB  ASN A 510     144.314  10.280 -34.458  1.00 62.300          H  
ATOM   7847 1HD2 ASN A 510     145.546   7.586 -32.652  1.00 62.300          H  
ATOM   7848 2HD2 ASN A 510     144.652   9.063 -32.636  1.00 62.300          H  
ATOM   7849  N   VAL A 511     141.248  10.324 -36.638  1.00 36.850          N  
ATOM   7850  CA  VAL A 511     140.392  11.461 -36.939  1.00 37.020          C  
ATOM   7851  C   VAL A 511     138.953  11.141 -36.534  1.00 37.490          C  
ATOM   7852  O   VAL A 511     138.265  11.999 -35.983  1.00 38.280          O  
ATOM   7853  CB  VAL A 511     140.456  11.833 -38.430  1.00 51.760          C  
ATOM   7854  CG1 VAL A 511     139.518  12.989 -38.756  1.00 51.760          C  
ATOM   7855  CG2 VAL A 511     141.857  12.185 -38.769  1.00 51.760          C  
ATOM   7856  H   VAL A 511     141.394   9.625 -37.364  1.00 44.220          H  
ATOM   7857  HA  VAL A 511     140.734  12.319 -36.360  1.00 44.420          H  
ATOM   7858  HB  VAL A 511     140.127  10.982 -39.019  1.00 62.110          H  
ATOM   7859 1HG1 VAL A 511     139.571  13.222 -39.807  1.00 62.110          H  
ATOM   7860 2HG1 VAL A 511     138.523  12.743 -38.509  1.00 62.110          H  
ATOM   7861 3HG1 VAL A 511     139.813  13.858 -38.176  1.00 62.110          H  
ATOM   7862 1HG2 VAL A 511     141.912  12.420 -39.820  1.00 62.110          H  
ATOM   7863 2HG2 VAL A 511     142.160  13.035 -38.169  1.00 62.110          H  
ATOM   7864 3HG2 VAL A 511     142.506  11.360 -38.551  1.00 62.110          H  
ATOM   7865  N   TYR A 512     138.456   9.935 -36.880  1.00 37.020          N  
ATOM   7866  CA  TYR A 512     137.076   9.565 -36.582  1.00 37.430          C  
ATOM   7867  C   TYR A 512     137.031   8.494 -35.497  1.00 38.210          C  
ATOM   7868  O   TYR A 512     135.967   7.955 -35.187  1.00 38.630          O  
ATOM   7869  CB  TYR A 512     136.377   9.009 -37.819  1.00 52.240          C  
ATOM   7870  CG  TYR A 512     136.225   9.888 -39.015  1.00 52.240          C  
ATOM   7871  CD1 TYR A 512     136.350  11.254 -38.974  1.00 52.240          C  
ATOM   7872  CD2 TYR A 512     135.930   9.276 -40.187  1.00 52.240          C  
ATOM   7873  CE1 TYR A 512     136.193  11.983 -40.128  1.00 52.240          C  
ATOM   7874  CE2 TYR A 512     135.766   9.991 -41.321  1.00 52.240          C  
ATOM   7875  CZ  TYR A 512     135.894  11.330 -41.300  1.00 52.240          C  
ATOM   7876  OH  TYR A 512     135.696  12.038 -42.434  1.00 52.240          O  
ATOM   7877  H   TYR A 512     139.032   9.209 -37.307  1.00 44.420          H  
ATOM   7878  HA  TYR A 512     136.540  10.435 -36.207  1.00 44.920          H  
ATOM   7879 1HB  TYR A 512     136.948   8.177 -38.152  1.00 62.690          H  
ATOM   7880 2HB  TYR A 512     135.392   8.641 -37.544  1.00 62.690          H  
ATOM   7881  HD1 TYR A 512     136.568  11.765 -38.044  1.00 62.690          H  
ATOM   7882  HD2 TYR A 512     135.814   8.200 -40.202  1.00 62.690          H  
ATOM   7883  HE1 TYR A 512     136.287  13.069 -40.111  1.00 62.690          H  
ATOM   7884  HE2 TYR A 512     135.516   9.493 -42.245  1.00 62.690          H  
ATOM   7885  HH  TYR A 512     135.844  12.985 -42.240  1.00 62.690          H  
ATOM   7886  N   ASN A 513     138.197   8.182 -34.935  1.00 38.430          N  
ATOM   7887  CA  ASN A 513     138.353   7.158 -33.911  1.00 39.120          C  
ATOM   7888  C   ASN A 513     137.786   5.798 -34.331  1.00 38.800          C  
ATOM   7889  O   ASN A 513     137.101   5.141 -33.542  1.00 39.500          O  
ATOM   7890  CB  ASN A 513     137.719   7.629 -32.615  1.00 54.490          C  
ATOM   7891  CG  ASN A 513     138.388   8.861 -32.074  1.00 54.490          C  
ATOM   7892  OD1 ASN A 513     139.621   8.952 -31.990  1.00 54.490          O  
ATOM   7893  ND2 ASN A 513     137.590   9.829 -31.705  1.00 54.490          N  
ATOM   7894  H   ASN A 513     139.012   8.694 -35.244  1.00 46.120          H  
ATOM   7895  HA  ASN A 513     139.421   7.015 -33.738  1.00 46.940          H  
ATOM   7896 1HB  ASN A 513     136.661   7.832 -32.762  1.00 65.390          H  
ATOM   7897 2HB  ASN A 513     137.797   6.838 -31.870  1.00 65.390          H  
ATOM   7898 1HD2 ASN A 513     137.971  10.680 -31.342  1.00 65.390          H  
ATOM   7899 2HD2 ASN A 513     136.599   9.720 -31.794  1.00 65.390          H  
ATOM   7900  N   ILE A 514     138.075   5.369 -35.567  1.00 37.750          N  
ATOM   7901  CA  ILE A 514     137.574   4.083 -36.048  1.00 37.390          C  
ATOM   7902  C   ILE A 514     138.549   2.996 -35.593  1.00 37.360          C  
ATOM   7903  O   ILE A 514     139.671   2.969 -36.093  1.00 36.660          O  
ATOM   7904  CB  ILE A 514     137.484   4.044 -37.588  1.00 52.490          C  
ATOM   7905  CG1 ILE A 514     136.654   5.232 -38.123  1.00 52.490          C  
ATOM   7906  CG2 ILE A 514     136.912   2.719 -38.052  1.00 52.490          C  
ATOM   7907  CD1 ILE A 514     135.228   5.387 -37.625  1.00 52.490          C  
ATOM   7908  H   ILE A 514     138.648   5.967 -36.173  1.00 45.300          H  
ATOM   7909  HA  ILE A 514     136.585   3.929 -35.650  1.00 44.870          H  
ATOM   7910  HB  ILE A 514     138.485   4.160 -38.004  1.00 62.990          H  
ATOM   7911 1HG1 ILE A 514     137.196   6.109 -37.874  1.00 62.990          H  
ATOM   7912 2HG1 ILE A 514     136.606   5.149 -39.208  1.00 62.990          H  
ATOM   7913 1HG2 ILE A 514     136.866   2.726 -39.129  1.00 62.990          H  
ATOM   7914 2HG2 ILE A 514     137.537   1.901 -37.714  1.00 62.990          H  
ATOM   7915 3HG2 ILE A 514     135.911   2.586 -37.654  1.00 62.990          H  
ATOM   7916 1HD1 ILE A 514     134.791   6.269 -38.084  1.00 62.990          H  
ATOM   7917 2HD1 ILE A 514     134.631   4.519 -37.886  1.00 62.990          H  
ATOM   7918 3HD1 ILE A 514     135.223   5.520 -36.542  1.00 62.990          H  
ATOM   7919  N   PRO A 515     138.139   2.032 -34.731  1.00 38.070          N  
ATOM   7920  CA  PRO A 515     138.987   1.014 -34.109  1.00 38.250          C  
ATOM   7921  C   PRO A 515     139.946   0.268 -35.027  1.00 37.380          C  
ATOM   7922  O   PRO A 515     141.066  -0.029 -34.611  1.00 37.430          O  
ATOM   7923  CB  PRO A 515     137.946   0.038 -33.547  1.00 57.380          C  
ATOM   7924  CG  PRO A 515     136.760   0.900 -33.220  1.00 57.380          C  
ATOM   7925  CD  PRO A 515     136.703   1.923 -34.329  1.00 57.380          C  
ATOM   7926  HA  PRO A 515     139.548   1.485 -33.287  1.00 45.900          H  
ATOM   7927 1HB  PRO A 515     137.719  -0.743 -34.290  1.00 68.850          H  
ATOM   7928 2HB  PRO A 515     138.355  -0.475 -32.664  1.00 68.850          H  
ATOM   7929 1HG  PRO A 515     135.846   0.287 -33.159  1.00 68.850          H  
ATOM   7930 2HG  PRO A 515     136.894   1.366 -32.231  1.00 68.850          H  
ATOM   7931 1HD  PRO A 515     136.072   1.582 -35.163  1.00 68.850          H  
ATOM   7932 2HD  PRO A 515     136.333   2.848 -33.865  1.00 68.850          H  
ATOM   7933  N   THR A 516     139.541  -0.020 -36.268  1.00 36.580          N  
ATOM   7934  CA  THR A 516     140.458  -0.714 -37.152  1.00 35.740          C  
ATOM   7935  C   THR A 516     140.565  -0.041 -38.506  1.00 34.680          C  
ATOM   7936  O   THR A 516     140.697  -0.703 -39.540  1.00 33.880          O  
ATOM   7937  CB  THR A 516     140.014  -2.163 -37.379  1.00 50.370          C  
ATOM   7938  OG1 THR A 516     138.674  -2.155 -37.902  1.00 50.370          O  
ATOM   7939  CG2 THR A 516     140.063  -2.951 -36.079  1.00 50.370          C  
ATOM   7940  H   THR A 516     138.624   0.208 -36.610  1.00 43.900          H  
ATOM   7941  HA  THR A 516     141.446  -0.716 -36.697  1.00 42.890          H  
ATOM   7942  HB  THR A 516     140.680  -2.633 -38.105  1.00 60.450          H  
ATOM   7943  HG1 THR A 516     138.494  -2.995 -38.334  1.00 60.450          H  
ATOM   7944 1HG2 THR A 516     139.749  -3.981 -36.269  1.00 60.450          H  
ATOM   7945 2HG2 THR A 516     141.083  -2.947 -35.697  1.00 60.450          H  
ATOM   7946 3HG2 THR A 516     139.402  -2.506 -35.347  1.00 60.450          H  
ATOM   7947  N   GLY A 517     140.510   1.283 -38.515  1.00 34.690          N  
ATOM   7948  CA  GLY A 517     140.816   2.050 -39.717  1.00 33.720          C  
ATOM   7949  C   GLY A 517     139.820   1.936 -40.862  1.00 33.030          C  
ATOM   7950  O   GLY A 517     140.189   2.188 -42.009  1.00 32.070          O  
ATOM   7951  H   GLY A 517     140.285   1.771 -37.636  1.00 41.630          H  
ATOM   7952 1HA  GLY A 517     140.903   3.102 -39.437  1.00 40.460          H  
ATOM   7953 2HA  GLY A 517     141.801   1.755 -40.069  1.00 40.460          H  
ATOM   7954  N   GLY A 518     138.611   1.430 -40.608  1.00 33.490          N  
ATOM   7955  CA  GLY A 518     137.613   1.253 -41.662  1.00 32.920          C  
ATOM   7956  C   GLY A 518     137.937   0.060 -42.552  1.00 32.050          C  
ATOM   7957  O   GLY A 518     137.372  -0.088 -43.638  1.00 31.320          O  
ATOM   7958  H   GLY A 518     138.346   1.202 -39.661  1.00 40.190          H  
ATOM   7959 1HA  GLY A 518     136.632   1.110 -41.210  1.00 39.500          H  
ATOM   7960 2HA  GLY A 518     137.554   2.154 -42.268  1.00 39.500          H  
ATOM   7961  N   TYR A 519     138.888  -0.769 -42.132  1.00 32.100          N  
ATOM   7962  CA  TYR A 519     139.345  -1.873 -42.956  1.00 31.270          C  
ATOM   7963  C   TYR A 519     138.477  -3.136 -42.993  1.00 31.480          C  
ATOM   7964  O   TYR A 519     138.061  -3.692 -41.966  1.00 32.410          O  
ATOM   7965  CB  TYR A 519     140.754  -2.229 -42.516  1.00 44.110          C  
ATOM   7966  CG  TYR A 519     141.435  -3.220 -43.375  1.00 44.110          C  
ATOM   7967  CD1 TYR A 519     141.977  -2.796 -44.570  1.00 44.110          C  
ATOM   7968  CD2 TYR A 519     141.552  -4.523 -42.989  1.00 44.110          C  
ATOM   7969  CE1 TYR A 519     142.638  -3.661 -45.368  1.00 44.110          C  
ATOM   7970  CE2 TYR A 519     142.217  -5.392 -43.789  1.00 44.110          C  
ATOM   7971  CZ  TYR A 519     142.770  -4.979 -44.975  1.00 44.110          C  
ATOM   7972  OH  TYR A 519     143.482  -5.878 -45.761  1.00 44.110          O  
ATOM   7973  H   TYR A 519     139.351  -0.614 -41.230  1.00 38.520          H  
ATOM   7974  HA  TYR A 519     139.399  -1.510 -43.979  1.00 37.520          H  
ATOM   7975 1HB  TYR A 519     141.364  -1.321 -42.494  1.00 52.930          H  
ATOM   7976 2HB  TYR A 519     140.727  -2.619 -41.499  1.00 52.930          H  
ATOM   7977  HD1 TYR A 519     141.886  -1.762 -44.866  1.00 52.930          H  
ATOM   7978  HD2 TYR A 519     141.129  -4.861 -42.044  1.00 52.930          H  
ATOM   7979  HE1 TYR A 519     143.068  -3.304 -46.297  1.00 52.930          H  
ATOM   7980  HE2 TYR A 519     142.321  -6.408 -43.479  1.00 52.930          H  
ATOM   7981  HH  TYR A 519     143.894  -5.363 -46.519  1.00 52.930          H  
ATOM   7982  N   PHE A 520     138.301  -3.631 -44.217  1.00 30.600          N  
ATOM   7983  CA  PHE A 520     137.635  -4.874 -44.547  1.00 30.620          C  
ATOM   7984  C   PHE A 520     138.696  -5.904 -45.011  1.00 29.980          C  
ATOM   7985  O   PHE A 520     139.390  -5.683 -46.023  1.00 29.060          O  
ATOM   7986  CB  PHE A 520     136.565  -4.633 -45.596  1.00 42.860          C  
ATOM   7987  CG  PHE A 520     135.407  -3.885 -45.044  1.00 42.860          C  
ATOM   7988  CD1 PHE A 520     135.434  -2.521 -44.910  1.00 42.860          C  
ATOM   7989  CD2 PHE A 520     134.283  -4.556 -44.645  1.00 42.860          C  
ATOM   7990  CE1 PHE A 520     134.361  -1.867 -44.372  1.00 42.860          C  
ATOM   7991  CE2 PHE A 520     133.204  -3.892 -44.127  1.00 42.860          C  
ATOM   7992  CZ  PHE A 520     133.244  -2.544 -43.986  1.00 42.860          C  
ATOM   7993  H   PHE A 520     138.642  -3.073 -44.991  1.00 36.720          H  
ATOM   7994  HA  PHE A 520     137.112  -5.183 -43.657  1.00 36.740          H  
ATOM   7995 1HB  PHE A 520     136.983  -4.043 -46.379  1.00 51.430          H  
ATOM   7996 2HB  PHE A 520     136.222  -5.571 -46.015  1.00 51.430          H  
ATOM   7997  HD1 PHE A 520     136.325  -1.958 -45.210  1.00 51.430          H  
ATOM   7998  HD2 PHE A 520     134.264  -5.624 -44.739  1.00 51.430          H  
ATOM   7999  HE1 PHE A 520     134.407  -0.825 -44.243  1.00 51.430          H  
ATOM   8000  HE2 PHE A 520     132.326  -4.428 -43.815  1.00 51.430          H  
ATOM   8001  HZ  PHE A 520     132.393  -2.011 -43.555  1.00 51.430          H  
ATOM   8002  N   PRO A 521     138.859  -7.017 -44.255  1.00 30.480          N  
ATOM   8003  CA  PRO A 521     139.860  -8.061 -44.409  1.00 30.050          C  
ATOM   8004  C   PRO A 521     139.683  -9.013 -45.563  1.00 29.480          C  
ATOM   8005  O   PRO A 521     138.567  -9.294 -45.982  1.00 29.660          O  
ATOM   8006  CB  PRO A 521     139.717  -8.842 -43.103  1.00 45.080          C  
ATOM   8007  CG  PRO A 521     138.302  -8.690 -42.720  1.00 45.080          C  
ATOM   8008  CD  PRO A 521     137.926  -7.288 -43.140  1.00 45.080          C  
ATOM   8009  HA  PRO A 521     140.844  -7.604 -44.479  1.00 36.060          H  
ATOM   8010 1HB  PRO A 521     140.018  -9.893 -43.245  1.00 54.090          H  
ATOM   8011 2HB  PRO A 521     140.368  -8.419 -42.342  1.00 54.090          H  
ATOM   8012 1HG  PRO A 521     137.692  -9.463 -43.220  1.00 54.090          H  
ATOM   8013 2HG  PRO A 521     138.214  -8.858 -41.650  1.00 54.090          H  
ATOM   8014 1HD  PRO A 521     136.874  -7.311 -43.483  1.00 54.090          H  
ATOM   8015 2HD  PRO A 521     138.104  -6.588 -42.299  1.00 54.090          H  
ATOM   8016  N   ASN A 522     140.818  -9.562 -45.982  1.00 28.860          N  
ATOM   8017  CA  ASN A 522     140.990 -10.619 -46.976  1.00 28.310          C  
ATOM   8018  C   ASN A 522     140.193 -10.495 -48.272  1.00 27.630          C  
ATOM   8019  O   ASN A 522     139.734 -11.487 -48.828  1.00 27.630          O  
ATOM   8020  CB  ASN A 522     140.708 -11.938 -46.317  1.00 39.850          C  
ATOM   8021  CG  ASN A 522     141.708 -12.230 -45.254  1.00 39.850          C  
ATOM   8022  OD1 ASN A 522     141.443 -12.023 -44.060  1.00 39.850          O  
ATOM   8023  ND2 ASN A 522     142.845 -12.724 -45.647  1.00 39.850          N  
ATOM   8024  H   ASN A 522     141.656  -9.220 -45.536  1.00 34.630          H  
ATOM   8025  HA  ASN A 522     142.042 -10.618 -47.269  1.00 33.970          H  
ATOM   8026 1HB  ASN A 522     139.713 -11.924 -45.878  1.00 47.820          H  
ATOM   8027 2HB  ASN A 522     140.736 -12.736 -47.061  1.00 47.820          H  
ATOM   8028 1HD2 ASN A 522     143.558 -12.960 -44.977  1.00 47.820          H  
ATOM   8029 2HD2 ASN A 522     143.016 -12.891 -46.622  1.00 47.820          H  
ATOM   8030  N   LEU A 523     140.155  -9.306 -48.839  1.00 26.990          N  
ATOM   8031  CA  LEU A 523     139.528  -9.115 -50.135  1.00 26.220          C  
ATOM   8032  C   LEU A 523     140.631  -8.918 -51.140  1.00 25.050          C  
ATOM   8033  O   LEU A 523     141.462  -8.019 -50.995  1.00 24.740          O  
ATOM   8034  CB  LEU A 523     138.578  -7.922 -50.107  1.00 37.020          C  
ATOM   8035  CG  LEU A 523     137.380  -8.052 -49.145  1.00 37.020          C  
ATOM   8036  CD1 LEU A 523     136.717  -6.752 -49.037  1.00 37.020          C  
ATOM   8037  CD2 LEU A 523     136.366  -9.094 -49.690  1.00 37.020          C  
ATOM   8038  H   LEU A 523     140.562  -8.512 -48.366  1.00 32.390          H  
ATOM   8039  HA  LEU A 523     138.982 -10.014 -50.410  1.00 31.460          H  
ATOM   8040 1HB  LEU A 523     139.145  -7.039 -49.827  1.00 44.420          H  
ATOM   8041 2HB  LEU A 523     138.183  -7.777 -51.113  1.00 44.420          H  
ATOM   8042  HG  LEU A 523     137.725  -8.355 -48.158  1.00 44.420          H  
ATOM   8043 1HD1 LEU A 523     135.905  -6.832 -48.377  1.00 44.420          H  
ATOM   8044 2HD1 LEU A 523     137.424  -6.043 -48.645  1.00 44.420          H  
ATOM   8045 3HD1 LEU A 523     136.365  -6.439 -50.009  1.00 44.420          H  
ATOM   8046 1HD2 LEU A 523     135.522  -9.166 -49.007  1.00 44.420          H  
ATOM   8047 2HD2 LEU A 523     136.005  -8.790 -50.672  1.00 44.420          H  
ATOM   8048 3HD2 LEU A 523     136.836 -10.067 -49.765  1.00 44.420          H  
ATOM   8049  N   THR A 524     140.659  -9.780 -52.132  1.00 24.460          N  
ATOM   8050  CA  THR A 524     141.706  -9.773 -53.133  1.00 23.350          C  
ATOM   8051  C   THR A 524     141.249  -9.209 -54.454  1.00 22.460          C  
ATOM   8052  O   THR A 524     140.156  -9.517 -54.951  1.00 22.550          O  
ATOM   8053  CB  THR A 524     142.314 -11.178 -53.329  1.00 33.130          C  
ATOM   8054  OG1 THR A 524     143.145 -11.160 -54.495  1.00 33.130          O  
ATOM   8055  CG2 THR A 524     141.245 -12.254 -53.429  1.00 33.130          C  
ATOM   8056  H   THR A 524     139.912 -10.472 -52.189  1.00 29.350          H  
ATOM   8057  HA  THR A 524     142.513  -9.136 -52.771  1.00 28.020          H  
ATOM   8058  HB  THR A 524     142.937 -11.404 -52.490  1.00 39.760          H  
ATOM   8059  HG1 THR A 524     143.685 -11.954 -54.517  1.00 39.760          H  
ATOM   8060 1HG2 THR A 524     141.722 -13.223 -53.559  1.00 39.760          H  
ATOM   8061 2HG2 THR A 524     140.659 -12.274 -52.515  1.00 39.760          H  
ATOM   8062 3HG2 THR A 524     140.596 -12.056 -54.261  1.00 39.760          H  
ATOM   8063  N   ALA A 525     142.087  -8.355 -55.036  1.00 21.630          N  
ATOM   8064  CA  ALA A 525     141.788  -7.729 -56.312  1.00 20.710          C  
ATOM   8065  C   ALA A 525     142.002  -8.718 -57.439  1.00 20.000          C  
ATOM   8066  O   ALA A 525     142.997  -8.652 -58.159  1.00 19.190          O  
ATOM   8067  CB  ALA A 525     142.654  -6.502 -56.543  1.00 29.360          C  
ATOM   8068  H   ALA A 525     142.957  -8.135 -54.571  1.00 25.960          H  
ATOM   8069  HA  ALA A 525     140.744  -7.425 -56.312  1.00 24.850          H  
ATOM   8070 1HB  ALA A 525     142.379  -6.058 -57.492  1.00 35.230          H  
ATOM   8071 2HB  ALA A 525     142.501  -5.789 -55.753  1.00 35.230          H  
ATOM   8072 3HB  ALA A 525     143.703  -6.790 -56.562  1.00 35.230          H  
ATOM   8073  N   ILE A 526     141.049  -9.631 -57.591  1.00 20.380          N  
ATOM   8074  CA  ILE A 526     141.132 -10.667 -58.609  1.00 19.930          C  
ATOM   8075  C   ILE A 526     141.243  -9.986 -59.960  1.00 18.760          C  
ATOM   8076  O   ILE A 526     142.001 -10.446 -60.824  1.00 18.000          O  
ATOM   8077  CB  ILE A 526     139.933 -11.634 -58.543  1.00 28.080          C  
ATOM   8078  CG1 ILE A 526     139.944 -12.458 -57.192  1.00 28.080          C  
ATOM   8079  CG2 ILE A 526     139.867 -12.552 -59.761  1.00 28.080          C  
ATOM   8080  CD1 ILE A 526     141.157 -13.324 -56.922  1.00 28.080          C  
ATOM   8081  H   ILE A 526     140.297  -9.614 -56.897  1.00 24.460          H  
ATOM   8082  HA  ILE A 526     142.045 -11.231 -58.461  1.00 23.920          H  
ATOM   8083  HB  ILE A 526     139.043 -11.028 -58.517  1.00 33.700          H  
ATOM   8084 1HG1 ILE A 526     139.822 -11.759 -56.373  1.00 33.700          H  
ATOM   8085 2HG1 ILE A 526     139.112 -13.134 -57.196  1.00 33.700          H  
ATOM   8086 1HG2 ILE A 526     138.986 -13.184 -59.685  1.00 33.700          H  
ATOM   8087 2HG2 ILE A 526     139.799 -11.952 -60.665  1.00 33.700          H  
ATOM   8088 3HG2 ILE A 526     140.754 -13.175 -59.815  1.00 33.700          H  
ATOM   8089 1HD1 ILE A 526     141.011 -13.842 -55.975  1.00 33.700          H  
ATOM   8090 2HD1 ILE A 526     141.275 -14.062 -57.710  1.00 33.700          H  
ATOM   8091 3HD1 ILE A 526     142.054 -12.718 -56.853  1.00 33.700          H  
ATOM   8092  N   SER A 527     140.469  -8.920 -60.154  1.00 18.630          N  
ATOM   8093  CA  SER A 527     140.608  -8.109 -61.353  1.00 17.560          C  
ATOM   8094  C   SER A 527     141.248  -6.813 -60.843  1.00 17.410          C  
ATOM   8095  O   SER A 527     140.626  -6.096 -60.052  1.00 18.060          O  
ATOM   8096  CB  SER A 527     139.306  -7.831 -62.038  1.00 25.010          C  
ATOM   8097  OG  SER A 527     139.501  -6.968 -63.119  1.00 25.010          O  
ATOM   8098  H   SER A 527     139.848  -8.631 -59.388  1.00 22.360          H  
ATOM   8099  HA  SER A 527     141.244  -8.628 -62.055  1.00 21.070          H  
ATOM   8100 1HB  SER A 527     138.874  -8.763 -62.382  1.00 30.010          H  
ATOM   8101 2HB  SER A 527     138.632  -7.394 -61.363  1.00 30.010          H  
ATOM   8102  HG  SER A 527     138.623  -6.560 -63.287  1.00 30.010          H  
ATOM   8103  N   PRO A 528     142.500  -6.507 -61.191  1.00 16.690          N  
ATOM   8104  CA  PRO A 528     143.232  -5.383 -60.664  1.00 16.680          C  
ATOM   8105  C   PRO A 528     142.725  -4.058 -61.226  1.00 16.220          C  
ATOM   8106  O   PRO A 528     142.167  -4.043 -62.321  1.00 15.560          O  
ATOM   8107  CB  PRO A 528     144.656  -5.658 -61.157  1.00 25.020          C  
ATOM   8108  CG  PRO A 528     144.468  -6.447 -62.436  1.00 25.020          C  
ATOM   8109  CD  PRO A 528     143.227  -7.295 -62.197  1.00 25.020          C  
ATOM   8110  HA  PRO A 528     143.200  -5.454 -59.578  1.00 20.020          H  
ATOM   8111 1HB  PRO A 528     145.182  -4.698 -61.327  1.00 30.020          H  
ATOM   8112 2HB  PRO A 528     145.222  -6.207 -60.387  1.00 30.020          H  
ATOM   8113 1HG  PRO A 528     144.343  -5.752 -63.285  1.00 30.020          H  
ATOM   8114 2HG  PRO A 528     145.364  -7.050 -62.646  1.00 30.020          H  
ATOM   8115 1HD  PRO A 528     142.653  -7.348 -63.139  1.00 30.020          H  
ATOM   8116 2HD  PRO A 528     143.498  -8.291 -61.796  1.00 30.020          H  
ATOM   8117  N   PRO A 529     142.902  -2.955 -60.494  1.00 16.570          N  
ATOM   8118  CA  PRO A 529     142.756  -1.582 -60.941  1.00 16.160          C  
ATOM   8119  C   PRO A 529     143.723  -1.302 -62.084  1.00 15.020          C  
ATOM   8120  O   PRO A 529     144.805  -1.881 -62.131  1.00 14.770          O  
ATOM   8121  CB  PRO A 529     143.143  -0.796 -59.679  1.00 24.240          C  
ATOM   8122  CG  PRO A 529     142.854  -1.733 -58.525  1.00 24.240          C  
ATOM   8123  CD  PRO A 529     143.172  -3.092 -59.041  1.00 24.240          C  
ATOM   8124  HA  PRO A 529     141.726  -1.385 -61.254  1.00 19.390          H  
ATOM   8125 1HB  PRO A 529     144.211  -0.562 -59.724  1.00 29.090          H  
ATOM   8126 2HB  PRO A 529     142.627   0.161 -59.628  1.00 29.090          H  
ATOM   8127 1HG  PRO A 529     143.455  -1.453 -57.642  1.00 29.090          H  
ATOM   8128 2HG  PRO A 529     141.806  -1.662 -58.232  1.00 29.090          H  
ATOM   8129 1HD  PRO A 529     144.225  -3.362 -58.852  1.00 29.090          H  
ATOM   8130 2HD  PRO A 529     142.453  -3.776 -58.561  1.00 29.090          H  
ATOM   8131  N   GLN A 530     143.375  -0.354 -62.958  1.00 14.370          N  
ATOM   8132  CA  GLN A 530     144.256   0.059 -64.063  1.00 13.330          C  
ATOM   8133  C   GLN A 530     145.259   1.127 -63.610  1.00 13.630          C  
ATOM   8134  O   GLN A 530     146.136   1.573 -64.364  1.00 13.040          O  
ATOM   8135  CB  GLN A 530     143.428   0.631 -65.225  1.00 19.080          C  
ATOM   8136  CG  GLN A 530     142.506  -0.356 -65.955  1.00 19.080          C  
ATOM   8137  CD  GLN A 530     141.706   0.320 -67.117  1.00 19.080          C  
ATOM   8138  OE1 GLN A 530     142.262   1.054 -67.965  1.00 19.080          O  
ATOM   8139  NE2 GLN A 530     140.392   0.077 -67.158  1.00 19.080          N  
ATOM   8140  H   GLN A 530     142.466   0.084 -62.881  1.00 17.240          H  
ATOM   8141  HA  GLN A 530     144.814  -0.811 -64.408  1.00 16.000          H  
ATOM   8142 1HB  GLN A 530     142.803   1.442 -64.846  1.00 22.890          H  
ATOM   8143 2HB  GLN A 530     144.082   1.071 -65.934  1.00 22.890          H  
ATOM   8144 1HG  GLN A 530     143.111  -1.157 -66.375  1.00 22.890          H  
ATOM   8145 2HG  GLN A 530     141.787  -0.768 -65.244  1.00 22.890          H  
ATOM   8146 1HE2 GLN A 530     139.830   0.482 -67.878  1.00 22.890          H  
ATOM   8147 2HE2 GLN A 530     139.946  -0.559 -66.481  1.00 22.890          H  
ATOM   8148  N   ASN A 531     145.122   1.532 -62.361  1.00 14.650          N  
ATOM   8149  CA  ASN A 531     145.902   2.599 -61.774  1.00 15.220          C  
ATOM   8150  C   ASN A 531     146.070   2.356 -60.278  1.00 16.290          C  
ATOM   8151  O   ASN A 531     145.707   1.299 -59.773  1.00 16.500          O  
ATOM   8152  CB  ASN A 531     145.235   3.917 -62.093  1.00 21.080          C  
ATOM   8153  CG  ASN A 531     143.861   3.994 -61.524  1.00 21.080          C  
ATOM   8154  OD1 ASN A 531     143.673   3.971 -60.291  1.00 21.080          O  
ATOM   8155  ND2 ASN A 531     142.867   4.054 -62.397  1.00 21.080          N  
ATOM   8156  H   ASN A 531     144.414   1.080 -61.804  1.00 17.580          H  
ATOM   8157  HA  ASN A 531     146.900   2.594 -62.218  1.00 18.260          H  
ATOM   8158 1HB  ASN A 531     145.831   4.744 -61.713  1.00 25.300          H  
ATOM   8159 2HB  ASN A 531     145.170   4.034 -63.183  1.00 25.300          H  
ATOM   8160 1HD2 ASN A 531     141.921   4.085 -62.075  1.00 25.300          H  
ATOM   8161 2HD2 ASN A 531     143.055   4.054 -63.412  1.00 25.300          H  
ATOM   8162  N   SER A 532     146.649   3.314 -59.574  1.00 17.010          N  
ATOM   8163  CA  SER A 532     146.962   3.153 -58.162  1.00 18.040          C  
ATOM   8164  C   SER A 532     145.809   2.890 -57.167  1.00 18.930          C  
ATOM   8165  O   SER A 532     146.080   2.314 -56.100  1.00 19.680          O  
ATOM   8166  CB  SER A 532     147.743   4.382 -57.732  1.00 24.840          C  
ATOM   8167  OG  SER A 532     146.971   5.544 -57.864  1.00 24.840          O  
ATOM   8168  H   SER A 532     146.910   4.181 -60.020  1.00 20.410          H  
ATOM   8169  HA  SER A 532     147.637   2.299 -58.091  1.00 21.650          H  
ATOM   8170 1HB  SER A 532     148.049   4.274 -56.702  1.00 29.810          H  
ATOM   8171 2HB  SER A 532     148.646   4.468 -58.336  1.00 29.810          H  
ATOM   8172  HG  SER A 532     147.502   6.263 -57.506  1.00 29.810          H  
ATOM   8173  N   SER A 533     144.551   3.287 -57.466  1.00 18.900          N  
ATOM   8174  CA  SER A 533     143.452   3.028 -56.506  1.00 19.770          C  
ATOM   8175  C   SER A 533     142.036   3.207 -57.067  1.00 19.560          C  
ATOM   8176  O   SER A 533     141.782   4.019 -57.960  1.00 18.920          O  
ATOM   8177  CB  SER A 533     143.578   3.918 -55.267  1.00 27.330          C  
ATOM   8178  OG  SER A 533     143.389   5.270 -55.582  1.00 27.330          O  
ATOM   8179  H   SER A 533     144.341   3.746 -58.359  1.00 22.680          H  
ATOM   8180  HA  SER A 533     143.539   1.990 -56.180  1.00 23.720          H  
ATOM   8181 1HB  SER A 533     142.828   3.610 -54.533  1.00 32.800          H  
ATOM   8182 2HB  SER A 533     144.550   3.787 -54.801  1.00 32.800          H  
ATOM   8183  HG  SER A 533     143.432   5.753 -54.741  1.00 32.800          H  
ATOM   8184  N   ILE A 534     141.081   2.505 -56.453  1.00 20.200          N  
ATOM   8185  CA  ILE A 534     139.673   2.651 -56.791  1.00 20.270          C  
ATOM   8186  C   ILE A 534     138.894   3.314 -55.674  1.00 21.330          C  
ATOM   8187  O   ILE A 534     138.914   2.858 -54.538  1.00 22.240          O  
ATOM   8188  CB  ILE A 534     139.072   1.272 -57.111  1.00 28.350          C  
ATOM   8189  CG1 ILE A 534     139.890   0.601 -58.242  1.00 28.350          C  
ATOM   8190  CG2 ILE A 534     137.588   1.371 -57.435  1.00 28.350          C  
ATOM   8191  CD1 ILE A 534     139.956   1.367 -59.571  1.00 28.350          C  
ATOM   8192  H   ILE A 534     141.352   1.834 -55.730  1.00 24.240          H  
ATOM   8193  HA  ILE A 534     139.581   3.296 -57.659  1.00 24.320          H  
ATOM   8194  HB  ILE A 534     139.189   0.631 -56.235  1.00 34.020          H  
ATOM   8195 1HG1 ILE A 534     140.900   0.454 -57.887  1.00 34.020          H  
ATOM   8196 2HG1 ILE A 534     139.451  -0.365 -58.432  1.00 34.020          H  
ATOM   8197 1HG2 ILE A 534     137.188   0.379 -57.635  1.00 34.020          H  
ATOM   8198 2HG2 ILE A 534     137.080   1.796 -56.587  1.00 34.020          H  
ATOM   8199 3HG2 ILE A 534     137.429   2.002 -58.303  1.00 34.020          H  
ATOM   8200 1HD1 ILE A 534     140.536   0.802 -60.286  1.00 34.020          H  
ATOM   8201 2HD1 ILE A 534     138.953   1.516 -59.969  1.00 34.020          H  
ATOM   8202 3HD1 ILE A 534     140.428   2.332 -59.440  1.00 34.020          H  
ATOM   8203  N   VAL A 535     138.224   4.412 -55.997  1.00 21.230          N  
ATOM   8204  CA  VAL A 535     137.432   5.173 -55.033  1.00 22.250          C  
ATOM   8205  C   VAL A 535     136.052   5.513 -55.607  1.00 22.070          C  
ATOM   8206  O   VAL A 535     135.968   5.939 -56.758  1.00 21.160          O  
ATOM   8207  CB  VAL A 535     138.210   6.457 -54.604  1.00 30.740          C  
ATOM   8208  CG1 VAL A 535     137.391   7.320 -53.652  1.00 30.740          C  
ATOM   8209  CG2 VAL A 535     139.530   6.058 -53.898  1.00 30.740          C  
ATOM   8210  H   VAL A 535     138.268   4.722 -56.960  1.00 25.480          H  
ATOM   8211  HA  VAL A 535     137.288   4.560 -54.149  1.00 26.700          H  
ATOM   8212  HB  VAL A 535     138.422   7.048 -55.475  1.00 36.890          H  
ATOM   8213 1HG1 VAL A 535     137.967   8.203 -53.392  1.00 36.890          H  
ATOM   8214 2HG1 VAL A 535     136.492   7.624 -54.138  1.00 36.890          H  
ATOM   8215 3HG1 VAL A 535     137.154   6.756 -52.748  1.00 36.890          H  
ATOM   8216 1HG2 VAL A 535     140.069   6.944 -53.593  1.00 36.890          H  
ATOM   8217 2HG2 VAL A 535     139.299   5.469 -53.021  1.00 36.890          H  
ATOM   8218 3HG2 VAL A 535     140.161   5.476 -54.563  1.00 36.890          H  
ATOM   8219  N   GLY A 536     134.993   5.357 -54.809  1.00 22.960          N  
ATOM   8220  CA  GLY A 536     133.638   5.743 -55.249  1.00 22.940          C  
ATOM   8221  C   GLY A 536     132.584   5.623 -54.139  1.00 24.060          C  
ATOM   8222  O   GLY A 536     132.895   5.238 -53.006  1.00 24.800          O  
ATOM   8223  H   GLY A 536     135.153   4.927 -53.892  1.00 27.550          H  
ATOM   8224 1HA  GLY A 536     133.658   6.763 -55.623  1.00 27.530          H  
ATOM   8225 2HA  GLY A 536     133.344   5.123 -56.095  1.00 27.530          H  
ATOM   8226  N   THR A 537     131.336   5.976 -54.461  1.00 24.200          N  
ATOM   8227  CA  THR A 537     130.244   5.931 -53.473  1.00 25.270          C  
ATOM   8228  C   THR A 537     129.573   4.554 -53.426  1.00 25.540          C  
ATOM   8229  O   THR A 537     129.157   4.035 -54.455  1.00 24.860          O  
ATOM   8230  CB  THR A 537     129.177   6.997 -53.797  1.00 34.950          C  
ATOM   8231  OG1 THR A 537     129.762   8.296 -53.767  1.00 34.950          O  
ATOM   8232  CG2 THR A 537     128.110   6.958 -52.764  1.00 34.950          C  
ATOM   8233  H   THR A 537     131.134   6.291 -55.420  1.00 29.040          H  
ATOM   8234  HA  THR A 537     130.653   6.131 -52.485  1.00 30.320          H  
ATOM   8235  HB  THR A 537     128.750   6.812 -54.786  1.00 41.940          H  
ATOM   8236  HG1 THR A 537     130.312   8.405 -54.541  1.00 41.940          H  
ATOM   8237 1HG2 THR A 537     127.370   7.723 -52.982  1.00 41.940          H  
ATOM   8238 2HG2 THR A 537     127.618   5.987 -52.746  1.00 41.940          H  
ATOM   8239 3HG2 THR A 537     128.567   7.156 -51.799  1.00 41.940          H  
ATOM   8240  N   ALA A 538     129.428   3.958 -52.250  1.00 26.570          N  
ATOM   8241  CA  ALA A 538     128.804   2.646 -52.159  1.00 26.950          C  
ATOM   8242  C   ALA A 538     127.349   2.587 -52.630  1.00 27.000          C  
ATOM   8243  O   ALA A 538     126.476   3.356 -52.190  1.00 27.460          O  
ATOM   8244  CB  ALA A 538     128.812   2.172 -50.705  1.00 37.580          C  
ATOM   8245  H   ALA A 538     129.795   4.392 -51.404  1.00 31.880          H  
ATOM   8246  HA  ALA A 538     129.389   1.959 -52.771  1.00 32.340          H  
ATOM   8247 1HB  ALA A 538     128.382   1.173 -50.647  1.00 45.090          H  
ATOM   8248 2HB  ALA A 538     129.808   2.150 -50.328  1.00 45.090          H  
ATOM   8249 3HB  ALA A 538     128.222   2.855 -50.094  1.00 45.090          H  
ATOM   8250  N   TYR A 539     127.066   1.532 -53.387  1.00 26.660          N  
ATOM   8251  CA  TYR A 539     125.715   1.149 -53.778  1.00 26.870          C  
ATOM   8252  C   TYR A 539     125.635  -0.292 -53.342  1.00 27.470          C  
ATOM   8253  O   TYR A 539     126.347  -1.150 -53.874  1.00 26.960          O  
ATOM   8254  CB  TYR A 539     125.426   1.321 -55.277  1.00 37.530          C  
ATOM   8255  CG  TYR A 539     123.974   0.900 -55.691  1.00 37.530          C  
ATOM   8256  CD1 TYR A 539     122.881   1.080 -54.826  1.00 37.530          C  
ATOM   8257  CD2 TYR A 539     123.745   0.344 -56.937  1.00 37.530          C  
ATOM   8258  CE1 TYR A 539     121.623   0.697 -55.207  1.00 37.530          C  
ATOM   8259  CE2 TYR A 539     122.450  -0.028 -57.321  1.00 37.530          C  
ATOM   8260  CZ  TYR A 539     121.394   0.150 -56.433  1.00 37.530          C  
ATOM   8261  OH  TYR A 539     120.090  -0.202 -56.757  1.00 37.530          O  
ATOM   8262  H   TYR A 539     127.858   1.001 -53.764  1.00 31.990          H  
ATOM   8263  HA  TYR A 539     125.005   1.729 -53.196  1.00 32.240          H  
ATOM   8264 1HB  TYR A 539     125.575   2.365 -55.560  1.00 45.040          H  
ATOM   8265 2HB  TYR A 539     126.135   0.723 -55.856  1.00 45.040          H  
ATOM   8266  HD1 TYR A 539     122.998   1.516 -53.843  1.00 45.040          H  
ATOM   8267  HD2 TYR A 539     124.577   0.200 -57.609  1.00 45.040          H  
ATOM   8268  HE1 TYR A 539     120.794   0.831 -54.532  1.00 45.040          H  
ATOM   8269  HE2 TYR A 539     122.271  -0.468 -58.307  1.00 45.040          H  
ATOM   8270  HH  TYR A 539     120.050  -0.482 -57.685  1.00 45.040          H  
ATOM   8271  N   THR A 540     124.799  -0.558 -52.360  1.00 28.570          N  
ATOM   8272  CA  THR A 540     124.787  -1.857 -51.725  1.00 29.250          C  
ATOM   8273  C   THR A 540     123.617  -2.759 -52.055  1.00 29.620          C  
ATOM   8274  O   THR A 540     122.459  -2.313 -52.114  1.00 29.910          O  
ATOM   8275  CB  THR A 540     124.703  -1.624 -50.225  1.00 40.680          C  
ATOM   8276  OG1 THR A 540     123.497  -0.931 -49.978  1.00 40.680          O  
ATOM   8277  CG2 THR A 540     125.873  -0.776 -49.686  1.00 40.680          C  
ATOM   8278  H   THR A 540     124.203   0.167 -51.988  1.00 34.280          H  
ATOM   8279  HA  THR A 540     125.705  -2.376 -51.983  1.00 35.100          H  
ATOM   8280  HB  THR A 540     124.663  -2.565 -49.730  1.00 48.810          H  
ATOM   8281  HG1 THR A 540     123.301  -1.051 -49.032  1.00 48.810          H  
ATOM   8282 1HG2 THR A 540     125.733  -0.627 -48.611  1.00 48.810          H  
ATOM   8283 2HG2 THR A 540     126.803  -1.279 -49.851  1.00 48.810          H  
ATOM   8284 3HG2 THR A 540     125.895   0.191 -50.180  1.00 48.810          H  
ATOM   8285  N   VAL A 541     123.934  -4.059 -52.185  1.00 29.750          N  
ATOM   8286  CA  VAL A 541     122.956  -5.132 -52.375  1.00 30.280          C  
ATOM   8287  C   VAL A 541     123.152  -6.317 -51.449  1.00 31.100          C  
ATOM   8288  O   VAL A 541     124.267  -6.821 -51.253  1.00 30.890          O  
ATOM   8289  CB  VAL A 541     122.929  -5.599 -53.833  1.00 42.180          C  
ATOM   8290  CG1 VAL A 541     124.254  -6.032 -54.256  1.00 42.180          C  
ATOM   8291  CG2 VAL A 541     121.935  -6.759 -54.059  1.00 42.180          C  
ATOM   8292  H   VAL A 541     124.934  -4.288 -52.176  1.00 35.700          H  
ATOM   8293  HA  VAL A 541     121.979  -4.722 -52.159  1.00 36.340          H  
ATOM   8294  HB  VAL A 541     122.640  -4.800 -54.398  1.00 50.620          H  
ATOM   8295 1HG1 VAL A 541     124.211  -6.324 -55.298  1.00 50.620          H  
ATOM   8296 2HG1 VAL A 541     124.971  -5.222 -54.139  1.00 50.620          H  
ATOM   8297 3HG1 VAL A 541     124.555  -6.870 -53.661  1.00 50.620          H  
ATOM   8298 1HG2 VAL A 541     121.938  -7.025 -55.114  1.00 50.620          H  
ATOM   8299 2HG2 VAL A 541     122.215  -7.634 -53.477  1.00 50.620          H  
ATOM   8300 3HG2 VAL A 541     120.936  -6.446 -53.772  1.00 50.620          H  
ATOM   8301  N   LEU A 542     122.038  -6.762 -50.904  1.00 32.020          N  
ATOM   8302  CA  LEU A 542     121.990  -7.893 -50.015  1.00 32.910          C  
ATOM   8303  C   LEU A 542     121.426  -9.108 -50.709  1.00 33.070          C  
ATOM   8304  O   LEU A 542     120.373  -9.035 -51.359  1.00 33.100          O  
ATOM   8305  CB  LEU A 542     121.122  -7.557 -48.799  1.00 45.720          C  
ATOM   8306  CG  LEU A 542     120.903  -8.641 -47.745  1.00 45.720          C  
ATOM   8307  CD1 LEU A 542     122.222  -8.983 -47.030  1.00 45.720          C  
ATOM   8308  CD2 LEU A 542     119.897  -8.116 -46.763  1.00 45.720          C  
ATOM   8309  H   LEU A 542     121.168  -6.284 -51.151  1.00 38.420          H  
ATOM   8310  HA  LEU A 542     123.005  -8.116 -49.693  1.00 39.490          H  
ATOM   8311 1HB  LEU A 542     121.561  -6.729 -48.288  1.00 54.860          H  
ATOM   8312 2HB  LEU A 542     120.141  -7.246 -49.165  1.00 54.860          H  
ATOM   8313  HG  LEU A 542     120.517  -9.554 -48.209  1.00 54.860          H  
ATOM   8314 1HD1 LEU A 542     122.025  -9.738 -46.280  1.00 54.860          H  
ATOM   8315 2HD1 LEU A 542     122.952  -9.371 -47.737  1.00 54.860          H  
ATOM   8316 3HD1 LEU A 542     122.622  -8.096 -46.549  1.00 54.860          H  
ATOM   8317 1HD2 LEU A 542     119.716  -8.855 -46.009  1.00 54.860          H  
ATOM   8318 2HD2 LEU A 542     120.282  -7.216 -46.291  1.00 54.860          H  
ATOM   8319 3HD2 LEU A 542     118.967  -7.889 -47.281  1.00 54.860          H  
ATOM   8320  N   PHE A 543     122.121 -10.224 -50.528  1.00 33.180          N  
ATOM   8321  CA  PHE A 543     121.737 -11.539 -51.017  1.00 33.450          C  
ATOM   8322  C   PHE A 543     121.301 -12.458 -49.892  1.00 34.630          C  
ATOM   8323  O   PHE A 543     121.848 -12.430 -48.786  1.00 35.030          O  
ATOM   8324  CB  PHE A 543     122.890 -12.155 -51.767  1.00 46.720          C  
ATOM   8325  CG  PHE A 543     123.138 -11.593 -53.100  1.00 46.720          C  
ATOM   8326  CD1 PHE A 543     123.715 -10.342 -53.278  1.00 46.720          C  
ATOM   8327  CD2 PHE A 543     122.848 -12.356 -54.206  1.00 46.720          C  
ATOM   8328  CE1 PHE A 543     123.967  -9.879 -54.539  1.00 46.720          C  
ATOM   8329  CE2 PHE A 543     123.108 -11.894 -55.466  1.00 46.720          C  
ATOM   8330  CZ  PHE A 543     123.668 -10.649 -55.632  1.00 46.720          C  
ATOM   8331  H   PHE A 543     123.022 -10.142 -50.041  1.00 39.820          H  
ATOM   8332  HA  PHE A 543     120.895 -11.428 -51.684  1.00 40.140          H  
ATOM   8333 1HB  PHE A 543     123.776 -11.985 -51.182  1.00 56.070          H  
ATOM   8334 2HB  PHE A 543     122.742 -13.227 -51.859  1.00 56.070          H  
ATOM   8335  HD1 PHE A 543     123.971  -9.726 -52.410  1.00 56.070          H  
ATOM   8336  HD2 PHE A 543     122.408 -13.347 -54.068  1.00 56.070          H  
ATOM   8337  HE1 PHE A 543     124.405  -8.912 -54.674  1.00 56.070          H  
ATOM   8338  HE2 PHE A 543     122.874 -12.512 -56.335  1.00 56.070          H  
ATOM   8339  HZ  PHE A 543     123.878 -10.277 -56.634  1.00 56.070          H  
ATOM   8340  N   ALA A 544     120.354 -13.324 -50.194  1.00 35.200          N  
ATOM   8341  CA  ALA A 544     119.826 -14.239 -49.199  1.00 36.350          C  
ATOM   8342  C   ALA A 544     119.445 -15.545 -49.892  1.00 36.590          C  
ATOM   8343  O   ALA A 544     119.401 -15.571 -51.119  1.00 35.960          O  
ATOM   8344  CB  ALA A 544     118.645 -13.568 -48.506  1.00 50.430          C  
ATOM   8345  H   ALA A 544     119.953 -13.295 -51.140  1.00 42.240          H  
ATOM   8346  HA  ALA A 544     120.614 -14.437 -48.480  1.00 43.620          H  
ATOM   8347 1HB  ALA A 544     118.203 -14.161 -47.735  1.00 60.520          H  
ATOM   8348 2HB  ALA A 544     118.979 -12.634 -48.063  1.00 60.520          H  
ATOM   8349 3HB  ALA A 544     117.899 -13.362 -49.234  1.00 60.520          H  
ATOM   8350  N   PRO A 545     119.221 -16.657 -49.169  1.00 37.480          N  
ATOM   8351  CA  PRO A 545     118.912 -17.959 -49.727  1.00 37.790          C  
ATOM   8352  C   PRO A 545     117.712 -17.900 -50.647  1.00 37.890          C  
ATOM   8353  O   PRO A 545     116.739 -17.215 -50.352  1.00 38.310          O  
ATOM   8354  CB  PRO A 545     118.602 -18.794 -48.477  1.00 56.690          C  
ATOM   8355  CG  PRO A 545     119.360 -18.110 -47.369  1.00 56.690          C  
ATOM   8356  CD  PRO A 545     119.230 -16.642 -47.686  1.00 56.690          C  
ATOM   8357  HA  PRO A 545     119.788 -18.355 -50.244  1.00 45.350          H  
ATOM   8358 1HB  PRO A 545     117.516 -18.814 -48.298  1.00 68.020          H  
ATOM   8359 2HB  PRO A 545     118.920 -19.837 -48.637  1.00 68.020          H  
ATOM   8360 1HG  PRO A 545     118.929 -18.376 -46.391  1.00 68.020          H  
ATOM   8361 2HG  PRO A 545     120.399 -18.455 -47.367  1.00 68.020          H  
ATOM   8362 1HD  PRO A 545     118.256 -16.299 -47.304  1.00 68.020          H  
ATOM   8363 2HD  PRO A 545     120.058 -16.092 -47.250  1.00 68.020          H  
ATOM   8364  N   ILE A 546     117.731 -18.674 -51.721  1.00 37.590          N  
ATOM   8365  CA  ILE A 546     116.605 -18.703 -52.670  1.00 37.710          C  
ATOM   8366  C   ILE A 546     115.237 -19.080 -52.076  1.00 38.880          C  
ATOM   8367  O   ILE A 546     114.208 -18.869 -52.722  1.00 39.030          O  
ATOM   8368  CB  ILE A 546     116.928 -19.594 -53.892  1.00 52.750          C  
ATOM   8369  CG1 ILE A 546     117.240 -21.061 -53.423  1.00 52.750          C  
ATOM   8370  CG2 ILE A 546     118.016 -18.958 -54.727  1.00 52.750          C  
ATOM   8371  CD1 ILE A 546     117.415 -22.070 -54.548  1.00 52.750          C  
ATOM   8372  H   ILE A 546     118.581 -19.215 -51.890  1.00 45.110          H  
ATOM   8373  HA  ILE A 546     116.513 -17.698 -53.064  1.00 45.250          H  
ATOM   8374  HB  ILE A 546     116.034 -19.666 -54.509  1.00 63.300          H  
ATOM   8375 1HG1 ILE A 546     118.149 -21.062 -52.832  1.00 63.300          H  
ATOM   8376 2HG1 ILE A 546     116.415 -21.415 -52.796  1.00 63.300          H  
ATOM   8377 1HG2 ILE A 546     118.229 -19.549 -55.613  1.00 63.300          H  
ATOM   8378 2HG2 ILE A 546     117.700 -17.968 -55.033  1.00 63.300          H  
ATOM   8379 3HG2 ILE A 546     118.870 -18.876 -54.154  1.00 63.300          H  
ATOM   8380 1HD1 ILE A 546     117.619 -23.052 -54.119  1.00 63.300          H  
ATOM   8381 2HD1 ILE A 546     116.503 -22.114 -55.140  1.00 63.300          H  
ATOM   8382 3HD1 ILE A 546     118.252 -21.788 -55.188  1.00 63.300          H  
ATOM   8383  N   ASP A 547     115.222 -19.599 -50.847  1.00 39.710          N  
ATOM   8384  CA  ASP A 547     113.989 -19.968 -50.159  1.00 40.860          C  
ATOM   8385  C   ASP A 547     113.456 -18.823 -49.286  1.00 41.140          C  
ATOM   8386  O   ASP A 547     112.424 -18.955 -48.624  1.00 42.060          O  
ATOM   8387  CB  ASP A 547     114.247 -21.191 -49.285  1.00 56.740          C  
ATOM   8388  CG  ASP A 547     114.601 -22.440 -50.090  1.00 56.740          C  
ATOM   8389  OD1 ASP A 547     114.094 -22.622 -51.172  1.00 56.740          O  
ATOM   8390  OD2 ASP A 547     115.414 -23.189 -49.612  1.00 56.740          O  
ATOM   8391  H   ASP A 547     116.111 -19.749 -50.394  1.00 47.650          H  
ATOM   8392  HA  ASP A 547     113.234 -20.214 -50.906  1.00 49.030          H  
ATOM   8393 1HB  ASP A 547     115.061 -20.974 -48.595  1.00 68.090          H  
ATOM   8394 2HB  ASP A 547     113.359 -21.401 -48.687  1.00 68.090          H  
ATOM   8395  N   ASP A 548     114.183 -17.708 -49.264  1.00 40.360          N  
ATOM   8396  CA  ASP A 548     113.846 -16.518 -48.496  1.00 40.520          C  
ATOM   8397  C   ASP A 548     112.499 -15.944 -48.988  1.00 40.710          C  
ATOM   8398  O   ASP A 548     112.274 -15.890 -50.204  1.00 40.100          O  
ATOM   8399  CB  ASP A 548     114.965 -15.479 -48.641  1.00 56.660          C  
ATOM   8400  CG  ASP A 548     114.874 -14.297 -47.721  1.00 56.660          C  
ATOM   8401  OD1 ASP A 548     115.690 -14.224 -46.828  1.00 56.660          O  
ATOM   8402  OD2 ASP A 548     113.989 -13.469 -47.863  1.00 56.660          O  
ATOM   8403  H   ASP A 548     115.035 -17.666 -49.824  1.00 48.430          H  
ATOM   8404  HA  ASP A 548     113.808 -16.807 -47.456  1.00 48.620          H  
ATOM   8405 1HB  ASP A 548     115.918 -15.965 -48.438  1.00 68.000          H  
ATOM   8406 2HB  ASP A 548     115.009 -15.126 -49.668  1.00 68.000          H  
ATOM   8407  N   PRO A 549     111.579 -15.506 -48.100  1.00 41.570          N  
ATOM   8408  CA  PRO A 549     110.302 -14.875 -48.436  1.00 41.810          C  
ATOM   8409  C   PRO A 549     110.400 -13.605 -49.304  1.00 40.810          C  
ATOM   8410  O   PRO A 549     109.413 -13.219 -49.934  1.00 40.800          O  
ATOM   8411  CB  PRO A 549     109.741 -14.507 -47.053  1.00 62.720          C  
ATOM   8412  CG  PRO A 549     110.372 -15.486 -46.099  1.00 62.720          C  
ATOM   8413  CD  PRO A 549     111.762 -15.736 -46.644  1.00 62.720          C  
ATOM   8414  HA  PRO A 549     109.664 -15.622 -48.928  1.00 50.170          H  
ATOM   8415 1HB  PRO A 549     109.991 -13.460 -46.819  1.00 75.260          H  
ATOM   8416 2HB  PRO A 549     108.642 -14.575 -47.068  1.00 75.260          H  
ATOM   8417 1HG  PRO A 549     110.388 -15.064 -45.081  1.00 75.260          H  
ATOM   8418 2HG  PRO A 549     109.770 -16.407 -46.050  1.00 75.260          H  
ATOM   8419 1HD  PRO A 549     112.500 -15.035 -46.217  1.00 75.260          H  
ATOM   8420 2HD  PRO A 549     111.989 -16.791 -46.429  1.00 75.260          H  
ATOM   8421  N   ARG A 550     111.554 -12.931 -49.314  1.00 40.000          N  
ATOM   8422  CA  ARG A 550     111.695 -11.722 -50.112  1.00 39.060          C  
ATOM   8423  C   ARG A 550     111.826 -12.065 -51.605  1.00 38.190          C  
ATOM   8424  O   ARG A 550     112.378 -13.112 -51.947  1.00 37.980          O  
ATOM   8425  CB  ARG A 550     112.886 -10.921 -49.608  1.00 55.060          C  
ATOM   8426  CG  ARG A 550     112.652 -10.281 -48.234  1.00 55.060          C  
ATOM   8427  CD  ARG A 550     113.884  -9.700 -47.621  1.00 55.060          C  
ATOM   8428  NE  ARG A 550     114.769 -10.762 -47.154  1.00 55.060          N  
ATOM   8429  CZ  ARG A 550     115.963 -10.610 -46.537  1.00 55.060          C  
ATOM   8430  NH1 ARG A 550     116.496  -9.442 -46.280  1.00 55.060          N  
ATOM   8431  NH2 ARG A 550     116.631 -11.665 -46.165  1.00 55.060          N  
ATOM   8432  H   ARG A 550     112.377 -13.253 -48.781  1.00 48.000          H  
ATOM   8433  HA  ARG A 550     110.802 -11.132 -49.939  1.00 46.870          H  
ATOM   8434 1HB  ARG A 550     113.745 -11.581 -49.522  1.00 66.070          H  
ATOM   8435 2HB  ARG A 550     113.146 -10.136 -50.318  1.00 66.070          H  
ATOM   8436 1HG  ARG A 550     111.913  -9.489 -48.330  1.00 66.070          H  
ATOM   8437 2HG  ARG A 550     112.275 -11.048 -47.553  1.00 66.070          H  
ATOM   8438 1HD  ARG A 550     114.416  -9.101 -48.360  1.00 66.070          H  
ATOM   8439 2HD  ARG A 550     113.609  -9.081 -46.770  1.00 66.070          H  
ATOM   8440  HE  ARG A 550     114.449 -11.737 -47.301  1.00 66.070          H  
ATOM   8441 1HH1 ARG A 550     116.033  -8.585 -46.535  1.00 66.070          H  
ATOM   8442 2HH1 ARG A 550     117.411  -9.449 -45.798  1.00 66.070          H  
ATOM   8443 1HH2 ARG A 550     116.252 -12.608 -46.336  1.00 66.070          H  
ATOM   8444 2HH2 ARG A 550     117.531 -11.535 -45.697  1.00 66.070          H  
ATOM   8445  N   PRO A 551     111.300 -11.225 -52.515  1.00 37.710          N  
ATOM   8446  CA  PRO A 551     111.384 -11.371 -53.956  1.00 36.850          C  
ATOM   8447  C   PRO A 551     112.794 -11.114 -54.421  1.00 35.750          C  
ATOM   8448  O   PRO A 551     113.532 -10.406 -53.744  1.00 35.450          O  
ATOM   8449  CB  PRO A 551     110.429 -10.292 -54.471  1.00 55.280          C  
ATOM   8450  CG  PRO A 551     110.427  -9.237 -53.385  1.00 55.280          C  
ATOM   8451  CD  PRO A 551     110.569 -10.011 -52.084  1.00 55.280          C  
ATOM   8452  HA  PRO A 551     111.049 -12.378 -54.245  1.00 44.220          H  
ATOM   8453 1HB  PRO A 551     110.806  -9.902 -55.436  1.00 66.330          H  
ATOM   8454 2HB  PRO A 551     109.437 -10.722 -54.662  1.00 66.330          H  
ATOM   8455 1HG  PRO A 551     111.269  -8.538 -53.546  1.00 66.330          H  
ATOM   8456 2HG  PRO A 551     109.504  -8.640 -53.432  1.00 66.330          H  
ATOM   8457 1HD  PRO A 551     111.165  -9.404 -51.392  1.00 66.330          H  
ATOM   8458 2HD  PRO A 551     109.576 -10.274 -51.679  1.00 66.330          H  
ATOM   8459  N   ALA A 552     113.164 -11.661 -55.570  1.00 35.150          N  
ATOM   8460  CA  ALA A 552     114.467 -11.336 -56.117  1.00 34.040          C  
ATOM   8461  C   ALA A 552     114.468  -9.879 -56.574  1.00 33.250          C  
ATOM   8462  O   ALA A 552     113.471  -9.401 -57.125  1.00 33.300          O  
ATOM   8463  CB  ALA A 552     114.826 -12.258 -57.267  1.00 48.100          C  
ATOM   8464  H   ALA A 552     112.535 -12.263 -56.080  1.00 42.180          H  
ATOM   8465  HA  ALA A 552     115.197 -11.457 -55.329  1.00 40.850          H  
ATOM   8466 1HB  ALA A 552     115.815 -11.992 -57.640  1.00 57.720          H  
ATOM   8467 2HB  ALA A 552     114.834 -13.288 -56.922  1.00 57.720          H  
ATOM   8468 3HB  ALA A 552     114.095 -12.146 -58.063  1.00 57.720          H  
ATOM   8469  N   VAL A 553     115.600  -9.194 -56.423  1.00 32.520          N  
ATOM   8470  CA  VAL A 553     115.686  -7.802 -56.878  1.00 31.740          C  
ATOM   8471  C   VAL A 553     116.729  -7.584 -57.963  1.00 30.520          C  
ATOM   8472  O   VAL A 553     117.853  -8.087 -57.903  1.00 30.150          O  
ATOM   8473  CB  VAL A 553     116.010  -6.818 -55.712  1.00 44.750          C  
ATOM   8474  CG1 VAL A 553     117.379  -7.072 -55.158  1.00 44.750          C  
ATOM   8475  CG2 VAL A 553     115.906  -5.351 -56.162  1.00 44.750          C  
ATOM   8476  H   VAL A 553     116.363  -9.662 -55.931  1.00 39.020          H  
ATOM   8477  HA  VAL A 553     114.715  -7.520 -57.286  1.00 38.090          H  
ATOM   8478  HB  VAL A 553     115.290  -7.001 -54.910  1.00 53.700          H  
ATOM   8479 1HG1 VAL A 553     117.555  -6.410 -54.359  1.00 53.700          H  
ATOM   8480 2HG1 VAL A 553     117.423  -8.069 -54.820  1.00 53.700          H  
ATOM   8481 3HG1 VAL A 553     118.147  -6.900 -55.899  1.00 53.700          H  
ATOM   8482 1HG2 VAL A 553     116.102  -4.705 -55.311  1.00 53.700          H  
ATOM   8483 2HG2 VAL A 553     116.630  -5.124 -56.937  1.00 53.700          H  
ATOM   8484 3HG2 VAL A 553     114.902  -5.154 -56.536  1.00 53.700          H  
ATOM   8485  N   ASN A 554     116.359  -6.782 -58.947  1.00 29.880          N  
ATOM   8486  CA  ASN A 554     117.289  -6.394 -59.992  1.00 28.690          C  
ATOM   8487  C   ASN A 554     118.170  -5.255 -59.503  1.00 28.110          C  
ATOM   8488  O   ASN A 554     117.705  -4.131 -59.314  1.00 28.090          O  
ATOM   8489  CB  ASN A 554     116.580  -5.979 -61.269  1.00 40.640          C  
ATOM   8490  CG  ASN A 554     117.560  -5.589 -62.429  1.00 40.640          C  
ATOM   8491  OD1 ASN A 554     118.739  -5.203 -62.200  1.00 40.640          O  
ATOM   8492  ND2 ASN A 554     117.054  -5.687 -63.642  1.00 40.640          N  
ATOM   8493  H   ASN A 554     115.411  -6.434 -58.947  1.00 35.860          H  
ATOM   8494  HA  ASN A 554     117.939  -7.241 -60.214  1.00 34.430          H  
ATOM   8495 1HB  ASN A 554     115.946  -6.797 -61.610  1.00 48.770          H  
ATOM   8496 2HB  ASN A 554     115.932  -5.129 -61.061  1.00 48.770          H  
ATOM   8497 1HD2 ASN A 554     117.610  -5.434 -64.466  1.00 48.770          H  
ATOM   8498 2HD2 ASN A 554     116.113  -5.995 -63.769  1.00 48.770          H  
ATOM   8499  N   TYR A 555     119.430  -5.572 -59.258  1.00 27.710          N  
ATOM   8500  CA  TYR A 555     120.403  -4.610 -58.770  1.00 27.200          C  
ATOM   8501  C   TYR A 555     121.195  -3.962 -59.885  1.00 25.950          C  
ATOM   8502  O   TYR A 555     121.248  -2.737 -59.998  1.00 25.450          O  
ATOM   8503  CB  TYR A 555     121.369  -5.308 -57.827  1.00 38.280          C  
ATOM   8504  CG  TYR A 555     122.598  -4.504 -57.389  1.00 38.280          C  
ATOM   8505  CD1 TYR A 555     122.488  -3.447 -56.522  1.00 38.280          C  
ATOM   8506  CD2 TYR A 555     123.859  -4.894 -57.824  1.00 38.280          C  
ATOM   8507  CE1 TYR A 555     123.595  -2.815 -56.056  1.00 38.280          C  
ATOM   8508  CE2 TYR A 555     124.962  -4.233 -57.367  1.00 38.280          C  
ATOM   8509  CZ  TYR A 555     124.819  -3.203 -56.467  1.00 38.280          C  
ATOM   8510  OH  TYR A 555     125.905  -2.568 -55.982  1.00 38.280          O  
ATOM   8511  H   TYR A 555     119.701  -6.534 -59.408  1.00 33.250          H  
ATOM   8512  HA  TYR A 555     119.872  -3.823 -58.238  1.00 32.640          H  
ATOM   8513 1HB  TYR A 555     120.827  -5.605 -56.928  1.00 45.940          H  
ATOM   8514 2HB  TYR A 555     121.721  -6.225 -58.295  1.00 45.940          H  
ATOM   8515  HD1 TYR A 555     121.544  -3.127 -56.178  1.00 45.940          H  
ATOM   8516  HD2 TYR A 555     123.972  -5.732 -58.512  1.00 45.940          H  
ATOM   8517  HE1 TYR A 555     123.492  -2.002 -55.341  1.00 45.940          H  
ATOM   8518  HE2 TYR A 555     125.947  -4.539 -57.691  1.00 45.940          H  
ATOM   8519  HH  TYR A 555     125.659  -1.987 -55.240  1.00 45.940          H  
ATOM   8520  N   ILE A 556     121.768  -4.787 -60.744  1.00 25.460          N  
ATOM   8521  CA  ILE A 556     122.681  -4.290 -61.751  1.00 24.260          C  
ATOM   8522  C   ILE A 556     122.169  -3.256 -62.733  1.00 23.590          C  
ATOM   8523  O   ILE A 556     122.899  -2.323 -63.063  1.00 22.710          O  
ATOM   8524  CB  ILE A 556     123.334  -5.452 -62.501  1.00 34.440          C  
ATOM   8525  CG1 ILE A 556     124.449  -4.930 -63.422  1.00 34.440          C  
ATOM   8526  CG2 ILE A 556     122.308  -6.243 -63.340  1.00 34.440          C  
ATOM   8527  CD1 ILE A 556     125.581  -4.184 -62.767  1.00 34.440          C  
ATOM   8528  H   ILE A 556     121.625  -5.777 -60.636  1.00 30.550          H  
ATOM   8529  HA  ILE A 556     123.477  -3.826 -61.186  1.00 29.110          H  
ATOM   8530  HB  ILE A 556     123.778  -6.117 -61.774  1.00 41.330          H  
ATOM   8531 1HG1 ILE A 556     124.872  -5.790 -63.898  1.00 41.330          H  
ATOM   8532 2HG1 ILE A 556     124.020  -4.296 -64.193  1.00 41.330          H  
ATOM   8533 1HG2 ILE A 556     122.816  -7.070 -63.836  1.00 41.330          H  
ATOM   8534 2HG2 ILE A 556     121.523  -6.635 -62.700  1.00 41.330          H  
ATOM   8535 3HG2 ILE A 556     121.858  -5.602 -64.102  1.00 41.330          H  
ATOM   8536 1HD1 ILE A 556     126.280  -3.933 -63.517  1.00 41.330          H  
ATOM   8537 2HD1 ILE A 556     125.221  -3.294 -62.336  1.00 41.330          H  
ATOM   8538 3HD1 ILE A 556     126.060  -4.766 -62.019  1.00 41.330          H  
ATOM   8539  N   ASP A 557     120.912  -3.305 -63.133  1.00 24.020          N  
ATOM   8540  CA  ASP A 557     120.482  -2.332 -64.121  1.00 23.330          C  
ATOM   8541  C   ASP A 557     120.235  -0.954 -63.513  1.00 23.300          C  
ATOM   8542  O   ASP A 557     119.902  -0.007 -64.228  1.00 22.710          O  
ATOM   8543  CB  ASP A 557     119.222  -2.824 -64.823  1.00 32.940          C  
ATOM   8544  CG  ASP A 557     119.475  -4.047 -65.722  1.00 32.940          C  
ATOM   8545  OD1 ASP A 557     120.583  -4.244 -66.154  1.00 32.940          O  
ATOM   8546  OD2 ASP A 557     118.550  -4.800 -65.926  1.00 32.940          O  
ATOM   8547  H   ASP A 557     120.271  -4.046 -62.830  1.00 28.820          H  
ATOM   8548  HA  ASP A 557     121.270  -2.236 -64.867  1.00 28.000          H  
ATOM   8549 1HB  ASP A 557     118.475  -3.081 -64.075  1.00 39.530          H  
ATOM   8550 2HB  ASP A 557     118.810  -2.020 -65.433  1.00 39.530          H  
ATOM   8551  N   SER A 558     120.364  -0.843 -62.187  1.00 23.990          N  
ATOM   8552  CA  SER A 558     120.149   0.407 -61.480  1.00 24.110          C  
ATOM   8553  C   SER A 558     121.457   1.037 -61.008  1.00 23.650          C  
ATOM   8554  O   SER A 558     121.442   2.075 -60.343  1.00 23.850          O  
ATOM   8555  CB  SER A 558     119.250   0.176 -60.285  1.00 33.710          C  
ATOM   8556  OG  SER A 558     119.873  -0.656 -59.346  1.00 33.710          O  
ATOM   8557  H   SER A 558     120.651  -1.652 -61.632  1.00 28.790          H  
ATOM   8558  HA  SER A 558     119.662   1.107 -62.158  1.00 28.930          H  
ATOM   8559 1HB  SER A 558     119.009   1.132 -59.823  1.00 40.450          H  
ATOM   8560 2HB  SER A 558     118.316  -0.277 -60.614  1.00 40.450          H  
ATOM   8561  HG  SER A 558     119.960  -1.533 -59.764  1.00 40.450          H  
ATOM   8562  N   VAL A 559     122.594   0.430 -61.340  1.00 23.080          N  
ATOM   8563  CA  VAL A 559     123.849   0.980 -60.846  1.00 22.720          C  
ATOM   8564  C   VAL A 559     124.167   2.408 -61.299  1.00 21.960          C  
ATOM   8565  O   VAL A 559     124.154   2.690 -62.492  1.00 21.120          O  
ATOM   8566  CB  VAL A 559     124.986   0.053 -61.269  1.00 31.950          C  
ATOM   8567  CG1 VAL A 559     126.345   0.669 -60.999  1.00 31.950          C  
ATOM   8568  CG2 VAL A 559     124.820  -1.224 -60.472  1.00 31.950          C  
ATOM   8569  H   VAL A 559     122.566  -0.433 -61.897  1.00 27.700          H  
ATOM   8570  HA  VAL A 559     123.783   0.919 -59.777  1.00 27.260          H  
ATOM   8571  HB  VAL A 559     124.924  -0.155 -62.311  1.00 38.340          H  
ATOM   8572 1HG1 VAL A 559     127.107  -0.031 -61.319  1.00 38.340          H  
ATOM   8573 2HG1 VAL A 559     126.469   1.588 -61.575  1.00 38.340          H  
ATOM   8574 3HG1 VAL A 559     126.465   0.895 -59.943  1.00 38.340          H  
ATOM   8575 1HG2 VAL A 559     125.595  -1.921 -60.728  1.00 38.340          H  
ATOM   8576 2HG2 VAL A 559     124.877  -1.007 -59.425  1.00 38.340          H  
ATOM   8577 3HG2 VAL A 559     123.855  -1.655 -60.681  1.00 38.340          H  
ATOM   8578  N   PRO A 560     124.461   3.335 -60.357  1.00 22.310          N  
ATOM   8579  CA  PRO A 560     124.822   4.708 -60.616  1.00 21.730          C  
ATOM   8580  C   PRO A 560     126.285   4.816 -61.071  1.00 20.810          C  
ATOM   8581  O   PRO A 560     127.090   3.948 -60.725  1.00 20.870          O  
ATOM   8582  CB  PRO A 560     124.579   5.377 -59.260  1.00 32.590          C  
ATOM   8583  CG  PRO A 560     124.828   4.293 -58.254  1.00 32.590          C  
ATOM   8584  CD  PRO A 560     124.373   3.018 -58.917  1.00 32.590          C  
ATOM   8585  HA  PRO A 560     124.108   5.086 -61.349  1.00 26.080          H  
ATOM   8586 1HB  PRO A 560     125.272   6.232 -59.138  1.00 39.110          H  
ATOM   8587 2HB  PRO A 560     123.556   5.781 -59.216  1.00 39.110          H  
ATOM   8588 1HG  PRO A 560     125.869   4.261 -57.984  1.00 39.110          H  
ATOM   8589 2HG  PRO A 560     124.270   4.499 -57.329  1.00 39.110          H  
ATOM   8590 1HD  PRO A 560     125.094   2.246 -58.642  1.00 39.110          H  
ATOM   8591 2HD  PRO A 560     123.332   2.782 -58.623  1.00 39.110          H  
ATOM   8592  N   PRO A 561     126.642   5.867 -61.816  1.00 19.990          N  
ATOM   8593  CA  PRO A 561     127.991   6.265 -62.145  1.00 19.210          C  
ATOM   8594  C   PRO A 561     128.788   6.624 -60.906  1.00 19.840          C  
ATOM   8595  O   PRO A 561     128.221   7.051 -59.900  1.00 20.730          O  
ATOM   8596  CB  PRO A 561     127.785   7.513 -63.014  1.00 28.820          C  
ATOM   8597  CG  PRO A 561     126.399   7.373 -63.571  1.00 28.820          C  
ATOM   8598  CD  PRO A 561     125.607   6.673 -62.496  1.00 28.820          C  
ATOM   8599  HA  PRO A 561     128.464   5.458 -62.709  1.00 23.050          H  
ATOM   8600 1HB  PRO A 561     127.913   8.415 -62.404  1.00 34.580          H  
ATOM   8601 2HB  PRO A 561     128.557   7.546 -63.792  1.00 34.580          H  
ATOM   8602 1HG  PRO A 561     125.990   8.359 -63.838  1.00 34.580          H  
ATOM   8603 2HG  PRO A 561     126.441   6.779 -64.502  1.00 34.580          H  
ATOM   8604 1HD  PRO A 561     125.132   7.381 -61.803  1.00 34.580          H  
ATOM   8605 2HD  PRO A 561     124.888   6.035 -63.032  1.00 34.580          H  
ATOM   8606  N   ASN A 562     130.108   6.512 -61.007  1.00 19.390          N  
ATOM   8607  CA  ASN A 562     131.043   6.920 -59.955  1.00 19.930          C  
ATOM   8608  C   ASN A 562     130.690   6.293 -58.601  1.00 21.120          C  
ATOM   8609  O   ASN A 562     130.732   6.944 -57.544  1.00 21.890          O  
ATOM   8610  CB  ASN A 562     131.042   8.452 -59.911  1.00 27.690          C  
ATOM   8611  CG  ASN A 562     132.188   9.157 -59.182  1.00 27.690          C  
ATOM   8612  OD1 ASN A 562     133.291   8.650 -58.925  1.00 27.690          O  
ATOM   8613  ND2 ASN A 562     131.923  10.409 -58.875  1.00 27.690          N  
ATOM   8614  H   ASN A 562     130.486   6.113 -61.872  1.00 23.270          H  
ATOM   8615  HA  ASN A 562     132.028   6.579 -60.241  1.00 23.920          H  
ATOM   8616 1HB  ASN A 562     131.022   8.820 -60.936  1.00 33.220          H  
ATOM   8617 2HB  ASN A 562     130.112   8.781 -59.446  1.00 33.220          H  
ATOM   8618 1HD2 ASN A 562     132.615  10.983 -58.432  1.00 33.220          H  
ATOM   8619 2HD2 ASN A 562     131.031  10.798 -59.107  1.00 33.220          H  
ATOM   8620  N   SER A 563     130.481   4.986 -58.628  1.00 21.280          N  
ATOM   8621  CA  SER A 563     130.076   4.242 -57.458  1.00 22.350          C  
ATOM   8622  C   SER A 563     130.772   2.910 -57.354  1.00 22.290          C  
ATOM   8623  O   SER A 563     131.355   2.400 -58.316  1.00 21.410          O  
ATOM   8624  CB  SER A 563     128.584   3.961 -57.525  1.00 30.860          C  
ATOM   8625  OG  SER A 563     128.283   3.030 -58.544  1.00 30.860          O  
ATOM   8626  H   SER A 563     130.503   4.526 -59.519  1.00 25.540          H  
ATOM   8627  HA  SER A 563     130.299   4.821 -56.576  1.00 26.820          H  
ATOM   8628 1HB  SER A 563     128.239   3.564 -56.583  1.00 37.030          H  
ATOM   8629 2HB  SER A 563     128.052   4.893 -57.705  1.00 37.030          H  
ATOM   8630  HG  SER A 563     127.978   3.537 -59.325  1.00 37.030          H  
ATOM   8631  N   ILE A 564     130.739   2.348 -56.161  1.00 23.220          N  
ATOM   8632  CA  ILE A 564     131.320   1.041 -55.931  1.00 23.310          C  
ATOM   8633  C   ILE A 564     130.226   0.077 -55.627  1.00 24.060          C  
ATOM   8634  O   ILE A 564     129.414   0.309 -54.725  1.00 24.970          O  
ATOM   8635  CB  ILE A 564     132.353   1.043 -54.788  1.00 32.600          C  
ATOM   8636  CG1 ILE A 564     133.456   2.087 -55.087  1.00 32.600          C  
ATOM   8637  CG2 ILE A 564     132.928  -0.373 -54.573  1.00 32.600          C  
ATOM   8638  CD1 ILE A 564     134.272   1.874 -56.337  1.00 32.600          C  
ATOM   8639  H   ILE A 564     130.223   2.834 -55.423  1.00 27.860          H  
ATOM   8640  HA  ILE A 564     131.798   0.698 -56.839  1.00 27.970          H  
ATOM   8641  HB  ILE A 564     131.866   1.364 -53.868  1.00 39.120          H  
ATOM   8642 1HG1 ILE A 564     132.972   3.028 -55.166  1.00 39.120          H  
ATOM   8643 2HG1 ILE A 564     134.153   2.127 -54.255  1.00 39.120          H  
ATOM   8644 1HG2 ILE A 564     133.642  -0.345 -53.762  1.00 39.120          H  
ATOM   8645 2HG2 ILE A 564     132.137  -1.075 -54.317  1.00 39.120          H  
ATOM   8646 3HG2 ILE A 564     133.421  -0.719 -55.479  1.00 39.120          H  
ATOM   8647 1HD1 ILE A 564     134.982   2.691 -56.425  1.00 39.120          H  
ATOM   8648 2HD1 ILE A 564     134.809   0.935 -56.280  1.00 39.120          H  
ATOM   8649 3HD1 ILE A 564     133.642   1.864 -57.210  1.00 39.120          H  
ATOM   8650  N   LEU A 565     130.202  -1.020 -56.353  1.00 23.710          N  
ATOM   8651  CA  LEU A 565     129.144  -1.956 -56.075  1.00 24.480          C  
ATOM   8652  C   LEU A 565     129.548  -2.716 -54.862  1.00 25.320          C  
ATOM   8653  O   LEU A 565     130.665  -3.221 -54.800  1.00 24.990          O  
ATOM   8654  CB  LEU A 565     128.955  -2.967 -57.200  1.00 33.960          C  
ATOM   8655  CG  LEU A 565     128.691  -2.416 -58.553  1.00 33.960          C  
ATOM   8656  CD1 LEU A 565     128.466  -3.558 -59.502  1.00 33.960          C  
ATOM   8657  CD2 LEU A 565     127.564  -1.508 -58.534  1.00 33.960          C  
ATOM   8658  H   LEU A 565     130.915  -1.163 -57.076  1.00 28.450          H  
ATOM   8659  HA  LEU A 565     128.218  -1.428 -55.849  1.00 29.380          H  
ATOM   8660 1HB  LEU A 565     129.836  -3.579 -57.263  1.00 40.760          H  
ATOM   8661 2HB  LEU A 565     128.123  -3.610 -56.936  1.00 40.760          H  
ATOM   8662  HG  LEU A 565     129.574  -1.869 -58.896  1.00 40.760          H  
ATOM   8663 1HD1 LEU A 565     128.297  -3.165 -60.473  1.00 40.760          H  
ATOM   8664 2HD1 LEU A 565     129.341  -4.189 -59.510  1.00 40.760          H  
ATOM   8665 3HD1 LEU A 565     127.602  -4.139 -59.200  1.00 40.760          H  
ATOM   8666 1HD2 LEU A 565     127.462  -1.175 -59.505  1.00 40.760          H  
ATOM   8667 2HD2 LEU A 565     126.682  -2.021 -58.228  1.00 40.760          H  
ATOM   8668 3HD2 LEU A 565     127.742  -0.660 -57.878  1.00 40.760          H  
ATOM   8669  N   VAL A 566     128.662  -2.827 -53.894  1.00 26.390          N  
ATOM   8670  CA  VAL A 566     128.998  -3.605 -52.728  1.00 27.210          C  
ATOM   8671  C   VAL A 566     127.994  -4.723 -52.577  1.00 27.950          C  
ATOM   8672  O   VAL A 566     126.811  -4.492 -52.320  1.00 28.550          O  
ATOM   8673  CB  VAL A 566     128.998  -2.740 -51.460  1.00 37.770          C  
ATOM   8674  CG1 VAL A 566     129.359  -3.607 -50.267  1.00 37.770          C  
ATOM   8675  CG2 VAL A 566     129.978  -1.556 -51.611  1.00 37.770          C  
ATOM   8676  H   VAL A 566     127.761  -2.352 -53.967  1.00 31.670          H  
ATOM   8677  HA  VAL A 566     129.987  -4.029 -52.853  1.00 32.650          H  
ATOM   8678  HB  VAL A 566     128.011  -2.367 -51.307  1.00 45.320          H  
ATOM   8679 1HG1 VAL A 566     129.326  -3.014 -49.376  1.00 45.320          H  
ATOM   8680 2HG1 VAL A 566     128.669  -4.430 -50.169  1.00 45.320          H  
ATOM   8681 3HG1 VAL A 566     130.358  -3.998 -50.415  1.00 45.320          H  
ATOM   8682 1HG2 VAL A 566     129.960  -0.948 -50.713  1.00 45.320          H  
ATOM   8683 2HG2 VAL A 566     130.986  -1.937 -51.776  1.00 45.320          H  
ATOM   8684 3HG2 VAL A 566     129.682  -0.943 -52.462  1.00 45.320          H  
ATOM   8685  N   LEU A 567     128.473  -5.937 -52.702  1.00 27.930          N  
ATOM   8686  CA  LEU A 567     127.579  -7.081 -52.598  1.00 28.640          C  
ATOM   8687  C   LEU A 567     127.893  -7.864 -51.341  1.00 29.560          C  
ATOM   8688  O   LEU A 567     129.065  -8.117 -51.041  1.00 29.370          O  
ATOM   8689  CB  LEU A 567     127.759  -8.027 -53.787  1.00 39.810          C  
ATOM   8690  CG  LEU A 567     127.161  -7.722 -55.211  1.00 39.810          C  
ATOM   8691  CD1 LEU A 567     127.758  -6.418 -55.848  1.00 39.810          C  
ATOM   8692  CD2 LEU A 567     127.439  -8.954 -56.091  1.00 39.810          C  
ATOM   8693  H   LEU A 567     129.481  -6.030 -52.884  1.00 33.520          H  
ATOM   8694  HA  LEU A 567     126.551  -6.738 -52.536  1.00 34.370          H  
ATOM   8695 1HB  LEU A 567     128.757  -8.114 -53.901  1.00 47.770          H  
ATOM   8696 2HB  LEU A 567     127.377  -8.988 -53.488  1.00 47.770          H  
ATOM   8697  HG  LEU A 567     126.134  -7.603 -55.143  1.00 47.770          H  
ATOM   8698 1HD1 LEU A 567     127.315  -6.272 -56.829  1.00 47.770          H  
ATOM   8699 2HD1 LEU A 567     127.523  -5.560 -55.231  1.00 47.770          H  
ATOM   8700 3HD1 LEU A 567     128.825  -6.490 -55.960  1.00 47.770          H  
ATOM   8701 1HD2 LEU A 567     127.012  -8.803 -57.075  1.00 47.770          H  
ATOM   8702 2HD2 LEU A 567     128.503  -9.111 -56.186  1.00 47.770          H  
ATOM   8703 3HD2 LEU A 567     126.989  -9.836 -55.642  1.00 47.770          H  
ATOM   8704  N   ALA A 568     126.864  -8.315 -50.635  1.00 30.570          N  
ATOM   8705  CA  ALA A 568     127.114  -9.178 -49.480  1.00 31.450          C  
ATOM   8706  C   ALA A 568     125.962 -10.126 -49.229  1.00 32.340          C  
ATOM   8707  O   ALA A 568     124.829  -9.877 -49.645  1.00 32.480          O  
ATOM   8708  CB  ALA A 568     127.377  -8.368 -48.230  1.00 43.680          C  
ATOM   8709  H   ALA A 568     125.914  -8.006 -50.880  1.00 36.680          H  
ATOM   8710  HA  ALA A 568     127.996  -9.781 -49.700  1.00 37.740          H  
ATOM   8711 1HB  ALA A 568     127.595  -9.042 -47.399  1.00 52.410          H  
ATOM   8712 2HB  ALA A 568     128.228  -7.714 -48.401  1.00 52.410          H  
ATOM   8713 3HB  ALA A 568     126.517  -7.789 -47.987  1.00 52.410          H  
ATOM   8714  N   LEU A 569     126.277 -11.204 -48.533  1.00 32.940          N  
ATOM   8715  CA  LEU A 569     125.329 -12.223 -48.121  1.00 33.880          C  
ATOM   8716  C   LEU A 569     124.769 -11.972 -46.732  1.00 34.950          C  
ATOM   8717  O   LEU A 569     125.469 -11.465 -45.853  1.00 35.100          O  
ATOM   8718  CB  LEU A 569     126.059 -13.564 -48.060  1.00 47.060          C  
ATOM   8719  CG  LEU A 569     126.694 -14.111 -49.336  1.00 47.060          C  
ATOM   8720  CD1 LEU A 569     127.527 -15.309 -48.963  1.00 47.060          C  
ATOM   8721  CD2 LEU A 569     125.603 -14.533 -50.325  1.00 47.060          C  
ATOM   8722  H   LEU A 569     127.243 -11.330 -48.259  1.00 39.530          H  
ATOM   8723  HA  LEU A 569     124.501 -12.251 -48.824  1.00 40.660          H  
ATOM   8724 1HB  LEU A 569     126.844 -13.486 -47.309  1.00 56.470          H  
ATOM   8725 2HB  LEU A 569     125.359 -14.292 -47.719  1.00 56.470          H  
ATOM   8726  HG  LEU A 569     127.342 -13.357 -49.789  1.00 56.470          H  
ATOM   8727 1HD1 LEU A 569     127.985 -15.717 -49.861  1.00 56.470          H  
ATOM   8728 2HD1 LEU A 569     128.302 -15.007 -48.259  1.00 56.470          H  
ATOM   8729 3HD1 LEU A 569     126.911 -16.056 -48.499  1.00 56.470          H  
ATOM   8730 1HD2 LEU A 569     126.063 -14.943 -51.224  1.00 56.470          H  
ATOM   8731 2HD2 LEU A 569     124.975 -15.284 -49.867  1.00 56.470          H  
ATOM   8732 3HD2 LEU A 569     125.013 -13.694 -50.586  1.00 56.470          H  
ATOM   8733  N   GLU A 570     123.549 -12.434 -46.482  1.00 35.720          N  
ATOM   8734  CA  GLU A 570     123.029 -12.404 -45.122  1.00 36.760          C  
ATOM   8735  C   GLU A 570     124.075 -13.056 -44.212  1.00 37.170          C  
ATOM   8736  O   GLU A 570     124.541 -14.145 -44.541  1.00 37.120          O  
ATOM   8737  CB  GLU A 570     121.702 -13.161 -45.003  1.00 51.050          C  
ATOM   8738  CG  GLU A 570     120.451 -12.464 -45.515  1.00 51.050          C  
ATOM   8739  CD  GLU A 570     119.965 -11.390 -44.547  1.00 51.050          C  
ATOM   8740  OE1 GLU A 570     120.511 -11.316 -43.481  1.00 51.050          O  
ATOM   8741  OE2 GLU A 570     118.998 -10.712 -44.829  1.00 51.050          O  
ATOM   8742  H   GLU A 570     122.967 -12.752 -47.261  1.00 42.860          H  
ATOM   8743  HA  GLU A 570     122.847 -11.374 -44.861  1.00 44.110          H  
ATOM   8744 1HB  GLU A 570     121.790 -14.102 -45.546  1.00 61.260          H  
ATOM   8745 2HB  GLU A 570     121.533 -13.408 -43.958  1.00 61.260          H  
ATOM   8746 1HG  GLU A 570     120.676 -11.997 -46.472  1.00 61.260          H  
ATOM   8747 2HG  GLU A 570     119.669 -13.204 -45.666  1.00 61.260          H  
ATOM   8748  N   PRO A 571     124.404 -12.467 -43.039  1.00 37.670          N  
ATOM   8749  CA  PRO A 571     125.411 -12.910 -42.082  1.00 38.060          C  
ATOM   8750  C   PRO A 571     125.423 -14.386 -41.733  1.00 38.670          C  
ATOM   8751  O   PRO A 571     126.493 -14.928 -41.483  1.00 38.630          O  
ATOM   8752  CB  PRO A 571     125.044 -12.097 -40.835  1.00 57.090          C  
ATOM   8753  CG  PRO A 571     124.488 -10.837 -41.370  1.00 57.090          C  
ATOM   8754  CD  PRO A 571     123.708 -11.228 -42.601  1.00 57.090          C  
ATOM   8755  HA  PRO A 571     126.398 -12.603 -42.451  1.00 45.670          H  
ATOM   8756 1HB  PRO A 571     124.322 -12.657 -40.220  1.00 68.510          H  
ATOM   8757 2HB  PRO A 571     125.922 -11.932 -40.215  1.00 68.510          H  
ATOM   8758 1HG  PRO A 571     123.873 -10.328 -40.611  1.00 68.510          H  
ATOM   8759 2HG  PRO A 571     125.324 -10.167 -41.614  1.00 68.510          H  
ATOM   8760 1HD  PRO A 571     122.647 -11.421 -42.370  1.00 68.510          H  
ATOM   8761 2HD  PRO A 571     123.852 -10.405 -43.319  1.00 68.510          H  
ATOM   8762  N   HIS A 572     124.287 -15.083 -41.718  1.00 39.240          N  
ATOM   8763  CA  HIS A 572     124.367 -16.497 -41.355  1.00 39.900          C  
ATOM   8764  C   HIS A 572     125.077 -17.344 -42.421  1.00 39.150          C  
ATOM   8765  O   HIS A 572     125.435 -18.506 -42.169  1.00 39.540          O  
ATOM   8766  CB  HIS A 572     122.983 -17.065 -41.059  1.00 55.600          C  
ATOM   8767  CG  HIS A 572     122.085 -17.110 -42.220  1.00 55.600          C  
ATOM   8768  ND1 HIS A 572     121.474 -15.989 -42.724  1.00 55.600          N  
ATOM   8769  CD2 HIS A 572     121.672 -18.148 -42.976  1.00 55.600          C  
ATOM   8770  CE1 HIS A 572     120.714 -16.344 -43.757  1.00 55.600          C  
ATOM   8771  NE2 HIS A 572     120.819 -17.652 -43.917  1.00 55.600          N  
ATOM   8772  H   HIS A 572     123.371 -14.691 -41.930  1.00 47.090          H  
ATOM   8773  HA  HIS A 572     124.949 -16.589 -40.439  1.00 47.880          H  
ATOM   8774 1HB  HIS A 572     123.083 -18.077 -40.668  1.00 66.720          H  
ATOM   8775 2HB  HIS A 572     122.506 -16.464 -40.287  1.00 66.720          H  
ATOM   8776  HD2 HIS A 572     121.961 -19.192 -42.851  1.00 66.720          H  
ATOM   8777  HE1 HIS A 572     120.102 -15.676 -44.363  1.00 66.720          H  
ATOM   8778  HE2 HIS A 572     120.357 -18.223 -44.610  1.00 66.720          H  
ATOM   8779  N   LEU A 573     125.306 -16.748 -43.599  1.00 38.080          N  
ATOM   8780  CA  LEU A 573     125.979 -17.360 -44.730  1.00 37.220          C  
ATOM   8781  C   LEU A 573     127.474 -17.005 -44.750  1.00 36.480          C  
ATOM   8782  O   LEU A 573     128.192 -17.372 -45.691  1.00 35.680          O  
ATOM   8783  CB  LEU A 573     125.319 -16.862 -46.022  1.00 52.450          C  
ATOM   8784  CG  LEU A 573     123.794 -17.163 -46.198  1.00 52.450          C  
ATOM   8785  CD1 LEU A 573     123.280 -16.454 -47.460  1.00 52.450          C  
ATOM   8786  CD2 LEU A 573     123.562 -18.674 -46.297  1.00 52.450          C  
ATOM   8787  H   LEU A 573     124.990 -15.783 -43.726  1.00 45.700          H  
ATOM   8788  HA  LEU A 573     125.890 -18.437 -44.651  1.00 44.660          H  
ATOM   8789 1HB  LEU A 573     125.458 -15.799 -46.068  1.00 62.940          H  
ATOM   8790 2HB  LEU A 573     125.838 -17.314 -46.860  1.00 62.940          H  
ATOM   8791  HG  LEU A 573     123.246 -16.769 -45.345  1.00 62.940          H  
ATOM   8792 1HD1 LEU A 573     122.233 -16.651 -47.584  1.00 62.940          H  
ATOM   8793 2HD1 LEU A 573     123.430 -15.384 -47.357  1.00 62.940          H  
ATOM   8794 3HD1 LEU A 573     123.813 -16.813 -48.322  1.00 62.940          H  
ATOM   8795 1HD2 LEU A 573     122.505 -18.869 -46.417  1.00 62.940          H  
ATOM   8796 2HD2 LEU A 573     124.102 -19.078 -47.146  1.00 62.940          H  
ATOM   8797 3HD2 LEU A 573     123.905 -19.161 -45.389  1.00 62.940          H  
ATOM   8798  N   GLN A 574     127.930 -16.229 -43.756  1.00 36.750          N  
ATOM   8799  CA  GLN A 574     129.314 -15.772 -43.692  1.00 36.120          C  
ATOM   8800  C   GLN A 574     130.057 -16.426 -42.518  1.00 36.770          C  
ATOM   8801  O   GLN A 574     129.440 -17.031 -41.639  1.00 37.780          O  
ATOM   8802  CB  GLN A 574     129.350 -14.250 -43.513  1.00 50.820          C  
ATOM   8803  CG  GLN A 574     128.733 -13.363 -44.634  1.00 50.820          C  
ATOM   8804  CD  GLN A 574     128.867 -11.853 -44.220  1.00 50.820          C  
ATOM   8805  OE1 GLN A 574     129.920 -11.509 -43.663  1.00 50.820          O  
ATOM   8806  NE2 GLN A 574     127.854 -11.016 -44.449  1.00 50.820          N  
ATOM   8807  H   GLN A 574     127.304 -15.946 -42.996  1.00 44.100          H  
ATOM   8808  HA  GLN A 574     129.822 -16.043 -44.615  1.00 43.340          H  
ATOM   8809 1HB  GLN A 574     128.802 -14.018 -42.615  1.00 60.980          H  
ATOM   8810 2HB  GLN A 574     130.382 -13.931 -43.361  1.00 60.980          H  
ATOM   8811 1HG  GLN A 574     129.261 -13.530 -45.574  1.00 60.980          H  
ATOM   8812 2HG  GLN A 574     127.667 -13.603 -44.744  1.00 60.980          H  
ATOM   8813 1HE2 GLN A 574     127.870 -10.038 -44.133  1.00 60.980          H  
ATOM   8814 2HE2 GLN A 574     127.003 -11.325 -44.915  1.00 60.980          H  
ATOM   8815  N   SER A 575     131.371 -16.208 -42.452  1.00 36.200          N  
ATOM   8816  CA  SER A 575     132.208 -16.722 -41.369  1.00 36.690          C  
ATOM   8817  C   SER A 575     133.407 -15.847 -41.049  1.00 36.230          C  
ATOM   8818  O   SER A 575     133.918 -15.117 -41.895  1.00 35.290          O  
ATOM   8819  CB  SER A 575     132.718 -18.110 -41.672  1.00 51.170          C  
ATOM   8820  OG  SER A 575     133.580 -18.553 -40.635  1.00 51.170          O  
ATOM   8821  H   SER A 575     131.811 -15.717 -43.228  1.00 43.440          H  
ATOM   8822  HA  SER A 575     131.592 -16.779 -40.471  1.00 44.030          H  
ATOM   8823 1HB  SER A 575     131.875 -18.793 -41.772  1.00 61.400          H  
ATOM   8824 2HB  SER A 575     133.253 -18.109 -42.619  1.00 61.400          H  
ATOM   8825  HG  SER A 575     133.811 -19.462 -40.869  1.00 61.400          H  
ATOM   8826  N   GLN A 576     133.831 -15.911 -39.793  1.00 36.950          N  
ATOM   8827  CA  GLN A 576     135.028 -15.236 -39.308  1.00 36.700          C  
ATOM   8828  C   GLN A 576     136.303 -15.721 -40.006  1.00 35.790          C  
ATOM   8829  O   GLN A 576     137.261 -14.963 -40.150  1.00 35.230          O  
ATOM   8830  CB  GLN A 576     135.188 -15.427 -37.795  1.00 51.480          C  
ATOM   8831  CG  GLN A 576     136.377 -14.671 -37.208  1.00 51.480          C  
ATOM   8832  CD  GLN A 576     136.541 -14.828 -35.748  1.00 51.480          C  
ATOM   8833  OE1 GLN A 576     135.697 -15.409 -35.061  1.00 51.480          O  
ATOM   8834  NE2 GLN A 576     137.640 -14.302 -35.241  1.00 51.480          N  
ATOM   8835  H   GLN A 576     133.319 -16.516 -39.164  1.00 44.340          H  
ATOM   8836  HA  GLN A 576     134.920 -14.170 -39.512  1.00 44.040          H  
ATOM   8837 1HB  GLN A 576     134.289 -15.081 -37.288  1.00 61.780          H  
ATOM   8838 2HB  GLN A 576     135.305 -16.479 -37.570  1.00 61.780          H  
ATOM   8839 1HG  GLN A 576     137.305 -15.004 -37.669  1.00 61.780          H  
ATOM   8840 2HG  GLN A 576     136.221 -13.616 -37.395  1.00 61.780          H  
ATOM   8841 1HE2 GLN A 576     137.830 -14.360 -34.262  1.00 61.780          H  
ATOM   8842 2HE2 GLN A 576     138.298 -13.811 -35.860  1.00 61.780          H  
ATOM   8843  N   PHE A 577     136.345 -16.997 -40.389  1.00 35.710          N  
ATOM   8844  CA  PHE A 577     137.569 -17.552 -40.953  1.00 34.950          C  
ATOM   8845  C   PHE A 577     137.454 -17.936 -42.421  1.00 34.040          C  
ATOM   8846  O   PHE A 577     136.377 -18.315 -42.902  1.00 34.180          O  
ATOM   8847  CB  PHE A 577     137.992 -18.761 -40.130  1.00 49.230          C  
ATOM   8848  CG  PHE A 577     138.275 -18.392 -38.702  1.00 49.230          C  
ATOM   8849  CD1 PHE A 577     137.302 -18.570 -37.729  1.00 49.230          C  
ATOM   8850  CD2 PHE A 577     139.487 -17.837 -38.329  1.00 49.230          C  
ATOM   8851  CE1 PHE A 577     137.536 -18.212 -36.422  1.00 49.230          C  
ATOM   8852  CE2 PHE A 577     139.720 -17.477 -37.019  1.00 49.230          C  
ATOM   8853  CZ  PHE A 577     138.743 -17.666 -36.067  1.00 49.230          C  
ATOM   8854  H   PHE A 577     135.524 -17.591 -40.283  1.00 42.850          H  
ATOM   8855  HA  PHE A 577     138.351 -16.798 -40.873  1.00 41.940          H  
ATOM   8856 1HB  PHE A 577     137.204 -19.511 -40.146  1.00 59.080          H  
ATOM   8857 2HB  PHE A 577     138.886 -19.211 -40.561  1.00 59.080          H  
ATOM   8858  HD1 PHE A 577     136.340 -18.997 -38.010  1.00 59.080          H  
ATOM   8859  HD2 PHE A 577     140.261 -17.680 -39.079  1.00 59.080          H  
ATOM   8860  HE1 PHE A 577     136.761 -18.354 -35.666  1.00 59.080          H  
ATOM   8861  HE2 PHE A 577     140.677 -17.037 -36.737  1.00 59.080          H  
ATOM   8862  HZ  PHE A 577     138.925 -17.377 -35.034  1.00 59.080          H  
ATOM   8863  N   HIS A 578     138.603 -17.914 -43.107  1.00 33.130          N  
ATOM   8864  CA  HIS A 578     138.688 -18.279 -44.512  1.00 32.190          C  
ATOM   8865  C   HIS A 578     138.071 -19.648 -44.730  1.00 32.620          C  
ATOM   8866  O   HIS A 578     138.363 -20.575 -43.977  1.00 33.320          O  
ATOM   8867  CB  HIS A 578     140.148 -18.265 -44.974  1.00 45.440          C  
ATOM   8868  CG  HIS A 578     140.305 -18.550 -46.413  1.00 45.440          C  
ATOM   8869  ND1 HIS A 578     140.328 -19.838 -46.911  1.00 45.440          N  
ATOM   8870  CD2 HIS A 578     140.400 -17.733 -47.482  1.00 45.440          C  
ATOM   8871  CE1 HIS A 578     140.444 -19.796 -48.220  1.00 45.440          C  
ATOM   8872  NE2 HIS A 578     140.482 -18.533 -48.590  1.00 45.440          N  
ATOM   8873  H   HIS A 578     139.438 -17.597 -42.636  1.00 39.760          H  
ATOM   8874  HA  HIS A 578     138.162 -17.553 -45.100  1.00 38.630          H  
ATOM   8875 1HB  HIS A 578     140.591 -17.293 -44.766  1.00 54.530          H  
ATOM   8876 2HB  HIS A 578     140.713 -19.009 -44.415  1.00 54.530          H  
ATOM   8877  HD1 HIS A 578     140.262 -20.684 -46.374  1.00 54.530          H  
ATOM   8878  HD2 HIS A 578     140.406 -16.649 -47.596  1.00 54.530          H  
ATOM   8879  HE1 HIS A 578     140.482 -20.716 -48.803  1.00 54.530          H  
ATOM   8880  N   PRO A 579     137.253 -19.836 -45.785  1.00 32.260          N  
ATOM   8881  CA  PRO A 579     136.828 -18.987 -46.914  1.00 31.390          C  
ATOM   8882  C   PRO A 579     136.000 -17.738 -46.614  1.00 31.700          C  
ATOM   8883  O   PRO A 579     135.732 -16.968 -47.529  1.00 31.140          O  
ATOM   8884  CB  PRO A 579     136.001 -19.967 -47.763  1.00 47.090          C  
ATOM   8885  CG  PRO A 579     135.521 -21.012 -46.800  1.00 47.090          C  
ATOM   8886  CD  PRO A 579     136.645 -21.168 -45.811  1.00 47.090          C  
ATOM   8887  HA  PRO A 579     137.711 -18.694 -47.489  1.00 37.670          H  
ATOM   8888 1HB  PRO A 579     135.164 -19.436 -48.253  1.00 56.500          H  
ATOM   8889 2HB  PRO A 579     136.627 -20.381 -48.565  1.00 56.500          H  
ATOM   8890 1HG  PRO A 579     134.571 -20.690 -46.332  1.00 56.500          H  
ATOM   8891 2HG  PRO A 579     135.299 -21.945 -47.337  1.00 56.500          H  
ATOM   8892 1HD  PRO A 579     136.253 -21.422 -44.814  1.00 56.500          H  
ATOM   8893 2HD  PRO A 579     137.380 -21.907 -46.159  1.00 56.500          H  
ATOM   8894  N   PHE A 580     135.479 -17.588 -45.384  1.00 32.630          N  
ATOM   8895  CA  PHE A 580     134.639 -16.453 -44.941  1.00 33.040          C  
ATOM   8896  C   PHE A 580     133.204 -16.524 -45.470  1.00 33.380          C  
ATOM   8897  O   PHE A 580     132.298 -15.837 -44.986  1.00 34.110          O  
ATOM   8898  CB  PHE A 580     135.247 -15.103 -45.357  1.00 46.090          C  
ATOM   8899  CG  PHE A 580     136.666 -14.905 -44.917  1.00 46.090          C  
ATOM   8900  CD1 PHE A 580     137.708 -14.970 -45.827  1.00 46.090          C  
ATOM   8901  CD2 PHE A 580     136.963 -14.653 -43.600  1.00 46.090          C  
ATOM   8902  CE1 PHE A 580     138.999 -14.791 -45.425  1.00 46.090          C  
ATOM   8903  CE2 PHE A 580     138.259 -14.475 -43.200  1.00 46.090          C  
ATOM   8904  CZ  PHE A 580     139.275 -14.544 -44.110  1.00 46.090          C  
ATOM   8905  H   PHE A 580     135.684 -18.255 -44.638  1.00 39.160          H  
ATOM   8906  HA  PHE A 580     134.605 -16.480 -43.853  1.00 39.650          H  
ATOM   8907 1HB  PHE A 580     135.188 -14.956 -46.425  1.00 55.310          H  
ATOM   8908 2HB  PHE A 580     134.653 -14.308 -44.906  1.00 55.310          H  
ATOM   8909  HD1 PHE A 580     137.487 -15.170 -46.880  1.00 55.310          H  
ATOM   8910  HD2 PHE A 580     136.151 -14.599 -42.862  1.00 55.310          H  
ATOM   8911  HE1 PHE A 580     139.805 -14.845 -46.152  1.00 55.310          H  
ATOM   8912  HE2 PHE A 580     138.476 -14.283 -42.154  1.00 55.310          H  
ATOM   8913  HZ  PHE A 580     140.304 -14.400 -43.782  1.00 55.310          H  
ATOM   8914  N   ILE A 581     133.020 -17.317 -46.500  1.00 32.880          N  
ATOM   8915  CA  ILE A 581     131.784 -17.527 -47.205  1.00 33.170          C  
ATOM   8916  C   ILE A 581     131.401 -19.009 -47.106  1.00 33.780          C  
ATOM   8917  O   ILE A 581     132.203 -19.881 -47.433  1.00 33.390          O  
ATOM   8918  CB  ILE A 581     132.027 -17.043 -48.659  1.00 46.320          C  
ATOM   8919  CG1 ILE A 581     132.544 -15.544 -48.614  1.00 46.320          C  
ATOM   8920  CG2 ILE A 581     130.812 -17.189 -49.552  1.00 46.320          C  
ATOM   8921  CD1 ILE A 581     131.553 -14.502 -48.030  1.00 46.320          C  
ATOM   8922  H   ILE A 581     133.836 -17.810 -46.827  1.00 39.460          H  
ATOM   8923  HA  ILE A 581     130.990 -16.948 -46.738  1.00 39.800          H  
ATOM   8924  HB  ILE A 581     132.840 -17.635 -49.085  1.00 55.590          H  
ATOM   8925 1HG1 ILE A 581     133.447 -15.510 -48.024  1.00 55.590          H  
ATOM   8926 2HG1 ILE A 581     132.820 -15.263 -49.606  1.00 55.590          H  
ATOM   8927 1HG2 ILE A 581     131.052 -16.847 -50.559  1.00 55.590          H  
ATOM   8928 2HG2 ILE A 581     130.535 -18.209 -49.596  1.00 55.590          H  
ATOM   8929 3HG2 ILE A 581     130.002 -16.614 -49.158  1.00 55.590          H  
ATOM   8930 1HD1 ILE A 581     131.998 -13.527 -48.037  1.00 55.590          H  
ATOM   8931 2HD1 ILE A 581     130.646 -14.467 -48.620  1.00 55.590          H  
ATOM   8932 3HD1 ILE A 581     131.299 -14.744 -47.011  1.00 55.590          H  
ATOM   8933  N   LYS A 582     130.160 -19.310 -46.701  1.00 34.740          N  
ATOM   8934  CA  LYS A 582     129.715 -20.714 -46.574  1.00 35.430          C  
ATOM   8935  C   LYS A 582     129.196 -21.280 -47.898  1.00 34.990          C  
ATOM   8936  O   LYS A 582     128.773 -22.433 -47.995  1.00 35.330          O  
ATOM   8937  CB  LYS A 582     128.630 -20.842 -45.517  1.00 49.330          C  
ATOM   8938  CG  LYS A 582     129.080 -20.547 -44.107  1.00 49.330          C  
ATOM   8939  CD  LYS A 582     127.921 -20.718 -43.159  1.00 49.330          C  
ATOM   8940  CE  LYS A 582     128.295 -20.423 -41.731  1.00 49.330          C  
ATOM   8941  NZ  LYS A 582     127.096 -20.460 -40.854  1.00 49.330          N  
ATOM   8942  H   LYS A 582     129.519 -18.556 -46.426  1.00 41.690          H  
ATOM   8943  HA  LYS A 582     130.570 -21.317 -46.269  1.00 42.520          H  
ATOM   8944 1HB  LYS A 582     127.812 -20.159 -45.757  1.00 59.190          H  
ATOM   8945 2HB  LYS A 582     128.226 -21.854 -45.536  1.00 59.190          H  
ATOM   8946 1HG  LYS A 582     129.889 -21.222 -43.828  1.00 59.190          H  
ATOM   8947 2HG  LYS A 582     129.446 -19.518 -44.048  1.00 59.190          H  
ATOM   8948 1HD  LYS A 582     127.118 -20.049 -43.447  1.00 59.190          H  
ATOM   8949 2HD  LYS A 582     127.553 -21.740 -43.220  1.00 59.190          H  
ATOM   8950 1HE  LYS A 582     129.016 -21.157 -41.382  1.00 59.190          H  
ATOM   8951 2HE  LYS A 582     128.740 -19.435 -41.675  1.00 59.190          H  
ATOM   8952 1HZ  LYS A 582     127.359 -20.247 -39.905  1.00 59.190          H  
ATOM   8953 2HZ  LYS A 582     126.422 -19.735 -41.210  1.00 59.190          H  
ATOM   8954 3HZ  LYS A 582     126.667 -21.368 -40.891  1.00 59.190          H  
ATOM   8955  N   ILE A 583     129.217 -20.434 -48.897  1.00 34.270          N  
ATOM   8956  CA  ILE A 583     128.779 -20.684 -50.252  1.00 33.760          C  
ATOM   8957  C   ILE A 583     129.934 -20.855 -51.232  1.00 32.680          C  
ATOM   8958  O   ILE A 583     130.836 -20.017 -51.309  1.00 31.940          O  
ATOM   8959  CB  ILE A 583     127.811 -19.553 -50.682  1.00 47.470          C  
ATOM   8960  CG1 ILE A 583     126.522 -19.677 -49.836  1.00 47.470          C  
ATOM   8961  CG2 ILE A 583     127.580 -19.497 -52.155  1.00 47.470          C  
ATOM   8962  CD1 ILE A 583     125.552 -18.573 -50.010  1.00 47.470          C  
ATOM   8963  H   ILE A 583     129.588 -19.524 -48.676  1.00 41.120          H  
ATOM   8964  HA  ILE A 583     128.213 -21.615 -50.253  1.00 40.510          H  
ATOM   8965  HB  ILE A 583     128.257 -18.607 -50.397  1.00 56.960          H  
ATOM   8966 1HG1 ILE A 583     126.026 -20.614 -50.091  1.00 56.960          H  
ATOM   8967 2HG1 ILE A 583     126.799 -19.708 -48.782  1.00 56.960          H  
ATOM   8968 1HG2 ILE A 583     126.935 -18.670 -52.422  1.00 56.960          H  
ATOM   8969 2HG2 ILE A 583     128.527 -19.356 -52.663  1.00 56.960          H  
ATOM   8970 3HG2 ILE A 583     127.141 -20.397 -52.460  1.00 56.960          H  
ATOM   8971 1HD1 ILE A 583     124.694 -18.753 -49.379  1.00 56.960          H  
ATOM   8972 2HD1 ILE A 583     126.004 -17.643 -49.743  1.00 56.960          H  
ATOM   8973 3HD1 ILE A 583     125.227 -18.528 -51.034  1.00 56.960          H  
ATOM   8974  N   THR A 584     129.877 -21.953 -51.996  1.00 32.620          N  
ATOM   8975  CA  THR A 584     130.874 -22.274 -53.013  1.00 31.670          C  
ATOM   8976  C   THR A 584     130.496 -21.704 -54.386  1.00 30.900          C  
ATOM   8977  O   THR A 584     131.315 -21.666 -55.306  1.00 29.990          O  
ATOM   8978  CB  THR A 584     131.083 -23.794 -53.094  1.00 44.720          C  
ATOM   8979  OG1 THR A 584     129.854 -24.433 -53.464  1.00 44.720          O  
ATOM   8980  CG2 THR A 584     131.529 -24.305 -51.732  1.00 44.720          C  
ATOM   8981  H   THR A 584     129.119 -22.612 -51.841  1.00 39.140          H  
ATOM   8982  HA  THR A 584     131.817 -21.835 -52.715  1.00 38.000          H  
ATOM   8983  HB  THR A 584     131.846 -24.022 -53.838  1.00 53.660          H  
ATOM   8984  HG1 THR A 584     129.701 -24.306 -54.407  1.00 53.660          H  
ATOM   8985 1HG2 THR A 584     131.681 -25.382 -51.782  1.00 53.660          H  
ATOM   8986 2HG2 THR A 584     132.462 -23.816 -51.453  1.00 53.660          H  
ATOM   8987 3HG2 THR A 584     130.769 -24.082 -50.986  1.00 53.660          H  
ATOM   8988  N   GLN A 585     129.253 -21.266 -54.515  1.00 31.280          N  
ATOM   8989  CA  GLN A 585     128.735 -20.662 -55.736  1.00 30.660          C  
ATOM   8990  C   GLN A 585     129.167 -19.198 -55.840  1.00 29.780          C  
ATOM   8991  O   GLN A 585     129.453 -18.549 -54.831  1.00 29.930          O  
ATOM   8992  CB  GLN A 585     127.213 -20.788 -55.791  1.00 43.170          C  
ATOM   8993  CG  GLN A 585     126.744 -22.222 -55.899  1.00 43.170          C  
ATOM   8994  CD  GLN A 585     126.654 -22.957 -54.591  1.00 43.170          C  
ATOM   8995  OE1 GLN A 585     127.119 -22.477 -53.552  1.00 43.170          O  
ATOM   8996  NE2 GLN A 585     126.071 -24.143 -54.623  1.00 43.170          N  
ATOM   8997  H   GLN A 585     128.631 -21.373 -53.716  1.00 37.540          H  
ATOM   8998  HA  GLN A 585     129.153 -21.187 -56.592  1.00 36.790          H  
ATOM   8999 1HB  GLN A 585     126.768 -20.330 -54.918  1.00 51.810          H  
ATOM   9000 2HB  GLN A 585     126.840 -20.249 -56.669  1.00 51.810          H  
ATOM   9001 1HG  GLN A 585     125.789 -22.224 -56.378  1.00 51.810          H  
ATOM   9002 2HG  GLN A 585     127.451 -22.764 -56.488  1.00 51.810          H  
ATOM   9003 1HE2 GLN A 585     125.991 -24.683 -53.783  1.00 51.810          H  
ATOM   9004 2HE2 GLN A 585     125.708 -24.513 -55.479  1.00 51.810          H  
ATOM   9005  N   ALA A 586     129.226 -18.692 -57.063  1.00 28.910          N  
ATOM   9006  CA  ALA A 586     129.555 -17.303 -57.330  1.00 28.070          C  
ATOM   9007  C   ALA A 586     128.383 -16.413 -56.975  1.00 28.480          C  
ATOM   9008  O   ALA A 586     127.247 -16.869 -56.960  1.00 29.150          O  
ATOM   9009  CB  ALA A 586     129.924 -17.130 -58.786  1.00 39.630          C  
ATOM   9010  H   ALA A 586     128.960 -19.286 -57.852  1.00 34.690          H  
ATOM   9011  HA  ALA A 586     130.396 -17.018 -56.720  1.00 33.680          H  
ATOM   9012 1HB  ALA A 586     130.184 -16.085 -58.981  1.00 47.560          H  
ATOM   9013 2HB  ALA A 586     130.773 -17.767 -59.002  1.00 47.560          H  
ATOM   9014 3HB  ALA A 586     129.077 -17.421 -59.399  1.00 47.560          H  
ATOM   9015  N   MET A 587     128.645 -15.153 -56.646  1.00 28.110          N  
ATOM   9016  CA  MET A 587     127.557 -14.199 -56.474  1.00 28.390          C  
ATOM   9017  C   MET A 587     127.353 -13.447 -57.774  1.00 27.560          C  
ATOM   9018  O   MET A 587     126.241 -13.032 -58.099  1.00 27.820          O  
ATOM   9019  CB  MET A 587     127.783 -13.224 -55.322  1.00 39.630          C  
ATOM   9020  CG  MET A 587     127.749 -13.830 -53.937  1.00 39.630          C  
ATOM   9021  SD  MET A 587     128.086 -12.609 -52.632  1.00 39.630          S  
ATOM   9022  CE  MET A 587     126.649 -11.640 -52.600  1.00 39.630          C  
ATOM   9023  H   MET A 587     129.613 -14.842 -56.624  1.00 33.730          H  
ATOM   9024  HA  MET A 587     126.642 -14.743 -56.266  1.00 34.070          H  
ATOM   9025 1HB  MET A 587     128.752 -12.771 -55.425  1.00 47.560          H  
ATOM   9026 2HB  MET A 587     127.042 -12.434 -55.387  1.00 47.560          H  
ATOM   9027 1HG  MET A 587     126.762 -14.264 -53.761  1.00 47.560          H  
ATOM   9028 2HG  MET A 587     128.485 -14.628 -53.868  1.00 47.560          H  
ATOM   9029 1HE  MET A 587     126.741 -10.880 -51.850  1.00 47.560          H  
ATOM   9030 2HE  MET A 587     126.497 -11.178 -53.561  1.00 47.560          H  
ATOM   9031 3HE  MET A 587     125.813 -12.273 -52.369  1.00 47.560          H  
ATOM   9032  N   TYR A 588     128.434 -13.274 -58.531  1.00 26.550          N  
ATOM   9033  CA  TYR A 588     128.344 -12.492 -59.757  1.00 25.740          C  
ATOM   9034  C   TYR A 588     129.357 -12.936 -60.782  1.00 24.770          C  
ATOM   9035  O   TYR A 588     130.377 -13.538 -60.424  1.00 24.610          O  
ATOM   9036  CB  TYR A 588     128.562 -11.039 -59.416  1.00 36.360          C  
ATOM   9037  CG  TYR A 588     129.947 -10.769 -58.932  1.00 36.360          C  
ATOM   9038  CD1 TYR A 588     130.880 -10.154 -59.738  1.00 36.360          C  
ATOM   9039  CD2 TYR A 588     130.308 -11.192 -57.697  1.00 36.360          C  
ATOM   9040  CE1 TYR A 588     132.120  -9.911 -59.240  1.00 36.360          C  
ATOM   9041  CE2 TYR A 588     131.527 -10.995 -57.247  1.00 36.360          C  
ATOM   9042  CZ  TYR A 588     132.408 -10.340 -57.960  1.00 36.360          C  
ATOM   9043  OH  TYR A 588     133.587 -10.094 -57.384  1.00 36.360          O  
ATOM   9044  H   TYR A 588     129.338 -13.623 -58.199  1.00 31.860          H  
ATOM   9045  HA  TYR A 588     127.350 -12.619 -60.185  1.00 30.890          H  
ATOM   9046 1HB  TYR A 588     128.385 -10.438 -60.303  1.00 43.630          H  
ATOM   9047 2HB  TYR A 588     127.856 -10.724 -58.651  1.00 43.630          H  
ATOM   9048  HD1 TYR A 588     130.617  -9.833 -60.745  1.00 43.630          H  
ATOM   9049  HD2 TYR A 588     129.616 -11.681 -57.061  1.00 43.630          H  
ATOM   9050  HE1 TYR A 588     132.857  -9.387 -59.842  1.00 43.630          H  
ATOM   9051  HE2 TYR A 588     131.801 -11.337 -56.264  1.00 43.630          H  
ATOM   9052  HH  TYR A 588     133.614 -10.510 -56.522  1.00 43.630          H  
ATOM   9053  N   GLY A 589     129.096 -12.559 -62.043  1.00 24.140          N  
ATOM   9054  CA  GLY A 589     129.983 -12.867 -63.161  1.00 23.170          C  
ATOM   9055  C   GLY A 589     130.253 -11.701 -64.113  1.00 22.070          C  
ATOM   9056  O   GLY A 589     130.059 -10.518 -63.775  1.00 21.880          O  
ATOM   9057  H   GLY A 589     128.240 -12.054 -62.225  1.00 28.970          H  
ATOM   9058 1HA  GLY A 589     130.934 -13.224 -62.771  1.00 27.800          H  
ATOM   9059 2HA  GLY A 589     129.566 -13.695 -63.733  1.00 27.800          H  
ATOM   9060  N   GLY A 590     130.708 -12.074 -65.316  1.00 21.370          N  
ATOM   9061  CA  GLY A 590     131.138 -11.165 -66.374  1.00 20.220          C  
ATOM   9062  C   GLY A 590     130.049 -10.226 -66.857  1.00 20.150          C  
ATOM   9063  O   GLY A 590     130.338  -9.091 -67.248  1.00 19.360          O  
ATOM   9064  H   GLY A 590     130.779 -13.087 -65.506  1.00 25.640          H  
ATOM   9065 1HA  GLY A 590     131.993 -10.585 -66.020  1.00 24.260          H  
ATOM   9066 2HA  GLY A 590     131.496 -11.762 -67.214  1.00 24.260          H  
ATOM   9067  N   LEU A 591     128.796 -10.691 -66.865  1.00 21.000          N  
ATOM   9068  CA  LEU A 591     127.697  -9.856 -67.326  1.00 20.980          C  
ATOM   9069  C   LEU A 591     127.451  -8.703 -66.379  1.00 21.050          C  
ATOM   9070  O   LEU A 591     127.233  -7.573 -66.826  1.00 20.460          O  
ATOM   9071  CB  LEU A 591     126.406 -10.670 -67.478  1.00 29.380          C  
ATOM   9072  CG  LEU A 591     125.133  -9.888 -67.961  1.00 29.380          C  
ATOM   9073  CD1 LEU A 591     125.378  -9.252 -69.342  1.00 29.380          C  
ATOM   9074  CD2 LEU A 591     123.957 -10.858 -68.013  1.00 29.380          C  
ATOM   9075  H   LEU A 591     128.614 -11.641 -66.568  1.00 25.200          H  
ATOM   9076  HA  LEU A 591     127.977  -9.455 -68.297  1.00 25.180          H  
ATOM   9077 1HB  LEU A 591     126.589 -11.473 -68.189  1.00 35.260          H  
ATOM   9078 2HB  LEU A 591     126.167 -11.117 -66.516  1.00 35.260          H  
ATOM   9079  HG  LEU A 591     124.902  -9.085 -67.259  1.00 35.260          H  
ATOM   9080 1HD1 LEU A 591     124.485  -8.725 -69.658  1.00 35.260          H  
ATOM   9081 2HD1 LEU A 591     126.201  -8.544 -69.295  1.00 35.260          H  
ATOM   9082 3HD1 LEU A 591     125.610 -10.032 -70.065  1.00 35.260          H  
ATOM   9083 1HD2 LEU A 591     123.063 -10.332 -68.334  1.00 35.260          H  
ATOM   9084 2HD2 LEU A 591     124.175 -11.661 -68.717  1.00 35.260          H  
ATOM   9085 3HD2 LEU A 591     123.792 -11.279 -67.022  1.00 35.260          H  
ATOM   9086  N   MET A 592     127.452  -8.985 -65.069  1.00 21.830          N  
ATOM   9087  CA  MET A 592     127.203  -7.935 -64.098  1.00 22.030          C  
ATOM   9088  C   MET A 592     128.270  -6.875 -64.263  1.00 21.010          C  
ATOM   9089  O   MET A 592     127.964  -5.683 -64.305  1.00 20.700          O  
ATOM   9090  CB  MET A 592     127.222  -8.447 -62.652  1.00 30.760          C  
ATOM   9091  CG  MET A 592     126.848  -7.345 -61.634  1.00 30.760          C  
ATOM   9092  SD  MET A 592     126.993  -7.765 -59.899  1.00 30.760          S  
ATOM   9093  CE  MET A 592     128.720  -7.450 -59.652  1.00 30.760          C  
ATOM   9094  H   MET A 592     127.617  -9.933 -64.767  1.00 26.200          H  
ATOM   9095  HA  MET A 592     126.238  -7.489 -64.311  1.00 26.440          H  
ATOM   9096 1HB  MET A 592     126.512  -9.261 -62.545  1.00 36.910          H  
ATOM   9097 2HB  MET A 592     128.214  -8.834 -62.414  1.00 36.910          H  
ATOM   9098 1HG  MET A 592     127.481  -6.481 -61.813  1.00 36.910          H  
ATOM   9099 2HG  MET A 592     125.830  -7.069 -61.817  1.00 36.910          H  
ATOM   9100 1HE  MET A 592     128.997  -7.683 -58.622  1.00 36.910          H  
ATOM   9101 2HE  MET A 592     129.291  -8.045 -60.330  1.00 36.910          H  
ATOM   9102 3HE  MET A 592     128.927  -6.412 -59.854  1.00 36.910          H  
ATOM   9103  N   SER A 593     129.527  -7.316 -64.374  1.00 20.490          N  
ATOM   9104  CA  SER A 593     130.646  -6.402 -64.545  1.00 19.500          C  
ATOM   9105  C   SER A 593     130.522  -5.585 -65.826  1.00 18.560          C  
ATOM   9106  O   SER A 593     130.682  -4.361 -65.811  1.00 18.030          O  
ATOM   9107  CB  SER A 593     131.935  -7.163 -64.530  1.00 27.700          C  
ATOM   9108  OG  SER A 593     133.008  -6.308 -64.705  1.00 27.700          O  
ATOM   9109  H   SER A 593     129.709  -8.325 -64.310  1.00 24.590          H  
ATOM   9110  HA  SER A 593     130.655  -5.714 -63.700  1.00 23.400          H  
ATOM   9111 1HB  SER A 593     132.017  -7.651 -63.576  1.00 33.240          H  
ATOM   9112 2HB  SER A 593     131.933  -7.931 -65.303  1.00 33.240          H  
ATOM   9113  HG  SER A 593     133.796  -6.859 -64.658  1.00 33.240          H  
ATOM   9114  N   THR A 594     130.160  -6.239 -66.935  1.00 18.410          N  
ATOM   9115  CA  THR A 594     130.006  -5.550 -68.207  1.00 17.550          C  
ATOM   9116  C   THR A 594     128.994  -4.422 -68.055  1.00 17.700          C  
ATOM   9117  O   THR A 594     129.232  -3.295 -68.503  1.00 16.920          O  
ATOM   9118  CB  THR A 594     129.522  -6.530 -69.305  1.00 24.910          C  
ATOM   9119  OG1 THR A 594     130.483  -7.578 -69.495  1.00 24.910          O  
ATOM   9120  CG2 THR A 594     129.353  -5.799 -70.596  1.00 24.910          C  
ATOM   9121  H   THR A 594     130.048  -7.251 -66.913  1.00 22.090          H  
ATOM   9122  HA  THR A 594     130.960  -5.119 -68.502  1.00 21.060          H  
ATOM   9123  HB  THR A 594     128.572  -6.970 -69.010  1.00 29.900          H  
ATOM   9124  HG1 THR A 594     130.496  -8.162 -68.708  1.00 29.900          H  
ATOM   9125 1HG2 THR A 594     129.016  -6.492 -71.362  1.00 29.900          H  
ATOM   9126 2HG2 THR A 594     128.617  -5.016 -70.475  1.00 29.900          H  
ATOM   9127 3HG2 THR A 594     130.308  -5.363 -70.892  1.00 29.900          H  
ATOM   9128  N   ARG A 595     127.850  -4.723 -67.442  1.00 18.730          N  
ATOM   9129  CA  ARG A 595     126.833  -3.709 -67.249  1.00 18.950          C  
ATOM   9130  C   ARG A 595     127.295  -2.613 -66.287  1.00 18.890          C  
ATOM   9131  O   ARG A 595     127.072  -1.429 -66.546  1.00 18.490          O  
ATOM   9132  CB  ARG A 595     125.563  -4.355 -66.751  1.00 26.440          C  
ATOM   9133  CG  ARG A 595     124.850  -5.201 -67.786  1.00 26.440          C  
ATOM   9134  CD  ARG A 595     123.645  -5.869 -67.239  1.00 26.440          C  
ATOM   9135  NE  ARG A 595     122.976  -6.662 -68.266  1.00 26.440          N  
ATOM   9136  CZ  ARG A 595     121.871  -7.420 -68.084  1.00 26.440          C  
ATOM   9137  NH1 ARG A 595     121.288  -7.485 -66.907  1.00 26.440          N  
ATOM   9138  NH2 ARG A 595     121.371  -8.100 -69.109  1.00 26.440          N  
ATOM   9139  H   ARG A 595     127.689  -5.685 -67.123  1.00 22.480          H  
ATOM   9140  HA  ARG A 595     126.625  -3.254 -68.216  1.00 22.740          H  
ATOM   9141 1HB  ARG A 595     125.820  -5.014 -65.931  1.00 31.730          H  
ATOM   9142 2HB  ARG A 595     124.874  -3.597 -66.377  1.00 31.730          H  
ATOM   9143 1HG  ARG A 595     124.543  -4.572 -68.619  1.00 31.730          H  
ATOM   9144 2HG  ARG A 595     125.529  -5.976 -68.148  1.00 31.730          H  
ATOM   9145 1HD  ARG A 595     123.946  -6.536 -66.430  1.00 31.730          H  
ATOM   9146 2HD  ARG A 595     122.942  -5.120 -66.860  1.00 31.730          H  
ATOM   9147  HE  ARG A 595     123.373  -6.633 -69.195  1.00 31.730          H  
ATOM   9148 1HH1 ARG A 595     121.650  -6.952 -66.128  1.00 31.730          H  
ATOM   9149 2HH1 ARG A 595     120.455  -8.040 -66.781  1.00 31.730          H  
ATOM   9150 1HH2 ARG A 595     121.816  -8.051 -70.017  1.00 31.730          H  
ATOM   9151 2HH2 ARG A 595     120.544  -8.664 -68.985  1.00 31.730          H  
ATOM   9152  N   ALA A 596     127.980  -2.991 -65.200  1.00 19.290          N  
ATOM   9153  CA  ALA A 596     128.458  -2.028 -64.216  1.00 19.380          C  
ATOM   9154  C   ALA A 596     129.404  -1.035 -64.863  1.00 18.260          C  
ATOM   9155  O   ALA A 596     129.396   0.160 -64.540  1.00 18.190          O  
ATOM   9156  CB  ALA A 596     129.175  -2.743 -63.094  1.00 27.100          C  
ATOM   9157  H   ALA A 596     128.125  -3.988 -65.017  1.00 23.150          H  
ATOM   9158  HA  ALA A 596     127.597  -1.491 -63.819  1.00 23.260          H  
ATOM   9159 1HB  ALA A 596     129.509  -2.029 -62.356  1.00 32.520          H  
ATOM   9160 2HB  ALA A 596     128.500  -3.454 -62.645  1.00 32.520          H  
ATOM   9161 3HB  ALA A 596     130.035  -3.275 -63.497  1.00 32.520          H  
ATOM   9162  N   GLN A 597     130.217  -1.537 -65.793  1.00 17.410          N  
ATOM   9163  CA  GLN A 597     131.144  -0.712 -66.531  1.00 16.280          C  
ATOM   9164  C   GLN A 597     130.393   0.236 -67.461  1.00 15.830          C  
ATOM   9165  O   GLN A 597     130.674   1.432 -67.498  1.00 15.350          O  
ATOM   9166  CB  GLN A 597     132.108  -1.574 -67.330  1.00 23.240          C  
ATOM   9167  CG  GLN A 597     133.164  -0.793 -68.045  1.00 23.240          C  
ATOM   9168  CD  GLN A 597     134.107  -1.684 -68.746  1.00 23.240          C  
ATOM   9169  OE1 GLN A 597     133.721  -2.383 -69.684  1.00 23.240          O  
ATOM   9170  NE2 GLN A 597     135.339  -1.684 -68.282  1.00 23.240          N  
ATOM   9171  H   GLN A 597     130.214  -2.552 -65.943  1.00 20.890          H  
ATOM   9172  HA  GLN A 597     131.714  -0.118 -65.819  1.00 19.540          H  
ATOM   9173 1HB  GLN A 597     132.592  -2.294 -66.665  1.00 27.890          H  
ATOM   9174 2HB  GLN A 597     131.550  -2.148 -68.072  1.00 27.890          H  
ATOM   9175 1HG  GLN A 597     132.695  -0.146 -68.788  1.00 27.890          H  
ATOM   9176 2HG  GLN A 597     133.720  -0.196 -67.322  1.00 27.890          H  
ATOM   9177 1HE2 GLN A 597     136.058  -2.287 -68.683  1.00 27.890          H  
ATOM   9178 2HE2 GLN A 597     135.584  -1.105 -67.509  1.00 27.890          H  
ATOM   9179  N   TYR A 598     129.379  -0.268 -68.169  1.00 16.080          N  
ATOM   9180  CA  TYR A 598     128.625   0.563 -69.108  1.00 15.690          C  
ATOM   9181  C   TYR A 598     127.842   1.663 -68.385  1.00 16.060          C  
ATOM   9182  O   TYR A 598     127.650   2.758 -68.919  1.00 15.480          O  
ATOM   9183  CB  TYR A 598     127.690  -0.305 -69.951  1.00 22.120          C  
ATOM   9184  CG  TYR A 598     128.403  -1.280 -70.925  1.00 22.120          C  
ATOM   9185  CD1 TYR A 598     129.795  -1.219 -71.174  1.00 22.120          C  
ATOM   9186  CD2 TYR A 598     127.643  -2.229 -71.592  1.00 22.120          C  
ATOM   9187  CE1 TYR A 598     130.376  -2.094 -72.059  1.00 22.120          C  
ATOM   9188  CE2 TYR A 598     128.239  -3.095 -72.485  1.00 22.120          C  
ATOM   9189  CZ  TYR A 598     129.598  -3.030 -72.717  1.00 22.120          C  
ATOM   9190  OH  TYR A 598     130.189  -3.900 -73.609  1.00 22.120          O  
ATOM   9191  H   TYR A 598     129.191  -1.277 -68.129  1.00 19.300          H  
ATOM   9192  HA  TYR A 598     129.323   1.072 -69.766  1.00 18.830          H  
ATOM   9193 1HB  TYR A 598     127.062  -0.897 -69.282  1.00 26.550          H  
ATOM   9194 2HB  TYR A 598     127.030   0.335 -70.532  1.00 26.550          H  
ATOM   9195  HD1 TYR A 598     130.434  -0.499 -70.681  1.00 26.550          H  
ATOM   9196  HD2 TYR A 598     126.570  -2.287 -71.414  1.00 26.550          H  
ATOM   9197  HE1 TYR A 598     131.449  -2.046 -72.241  1.00 26.550          H  
ATOM   9198  HE2 TYR A 598     127.634  -3.836 -73.007  1.00 26.550          H  
ATOM   9199  HH  TYR A 598     129.530  -4.511 -73.945  1.00 26.550          H  
ATOM   9200  N   LEU A 599     127.469   1.399 -67.136  1.00 17.070          N  
ATOM   9201  CA  LEU A 599     126.757   2.347 -66.285  1.00 17.650          C  
ATOM   9202  C   LEU A 599     127.718   3.307 -65.558  1.00 17.470          C  
ATOM   9203  O   LEU A 599     127.284   4.159 -64.781  1.00 18.040          O  
ATOM   9204  CB  LEU A 599     125.870   1.569 -65.307  1.00 24.480          C  
ATOM   9205  CG  LEU A 599     124.704   0.727 -65.972  1.00 24.480          C  
ATOM   9206  CD1 LEU A 599     124.048  -0.130 -64.926  1.00 24.480          C  
ATOM   9207  CD2 LEU A 599     123.655   1.657 -66.591  1.00 24.480          C  
ATOM   9208  H   LEU A 599     127.600   0.441 -66.793  1.00 20.480          H  
ATOM   9209  HA  LEU A 599     126.128   2.960 -66.919  1.00 21.180          H  
ATOM   9210 1HB  LEU A 599     126.503   0.879 -64.746  1.00 29.370          H  
ATOM   9211 2HB  LEU A 599     125.427   2.272 -64.604  1.00 29.370          H  
ATOM   9212  HG  LEU A 599     125.113   0.082 -66.741  1.00 29.370          H  
ATOM   9213 1HD1 LEU A 599     123.253  -0.718 -65.377  1.00 29.370          H  
ATOM   9214 2HD1 LEU A 599     124.787  -0.807 -64.497  1.00 29.370          H  
ATOM   9215 3HD1 LEU A 599     123.626   0.505 -64.146  1.00 29.370          H  
ATOM   9216 1HD2 LEU A 599     122.861   1.056 -67.030  1.00 29.370          H  
ATOM   9217 2HD2 LEU A 599     123.236   2.298 -65.811  1.00 29.370          H  
ATOM   9218 3HD2 LEU A 599     124.096   2.272 -67.364  1.00 29.370          H  
ATOM   9219  N   LYS A 600     129.016   3.187 -65.879  1.00 16.720          N  
ATOM   9220  CA  LYS A 600     130.134   3.981 -65.397  1.00 16.460          C  
ATOM   9221  C   LYS A 600     130.427   3.914 -63.908  1.00 17.420          C  
ATOM   9222  O   LYS A 600     130.778   4.943 -63.307  1.00 17.610          O  
ATOM   9223  CB  LYS A 600     129.921   5.440 -65.807  1.00 23.150          C  
ATOM   9224  CG  LYS A 600     129.788   5.645 -67.309  1.00 23.150          C  
ATOM   9225  CD  LYS A 600     129.630   7.114 -67.658  1.00 23.150          C  
ATOM   9226  CE  LYS A 600     129.435   7.305 -69.157  1.00 23.150          C  
ATOM   9227  NZ  LYS A 600     129.237   8.741 -69.515  1.00 23.150          N  
ATOM   9228  H   LYS A 600     129.287   2.456 -66.536  1.00 20.060          H  
ATOM   9229  HA  LYS A 600     131.025   3.610 -65.909  1.00 19.750          H  
ATOM   9230 1HB  LYS A 600     129.028   5.827 -65.341  1.00 27.780          H  
ATOM   9231 2HB  LYS A 600     130.760   6.041 -65.462  1.00 27.780          H  
ATOM   9232 1HG  LYS A 600     130.671   5.244 -67.805  1.00 27.780          H  
ATOM   9233 2HG  LYS A 600     128.915   5.098 -67.672  1.00 27.780          H  
ATOM   9234 1HD  LYS A 600     128.764   7.517 -67.129  1.00 27.780          H  
ATOM   9235 2HD  LYS A 600     130.517   7.660 -67.338  1.00 27.780          H  
ATOM   9236 1HE  LYS A 600     130.311   6.927 -69.681  1.00 27.780          H  
ATOM   9237 2HE  LYS A 600     128.561   6.737 -69.477  1.00 27.780          H  
ATOM   9238 1HZ  LYS A 600     129.111   8.825 -70.515  1.00 27.780          H  
ATOM   9239 2HZ  LYS A 600     128.418   9.099 -69.043  1.00 27.780          H  
ATOM   9240 3HZ  LYS A 600     130.047   9.276 -69.234  1.00 27.780          H  
ATOM   9241  N   SER A 601     130.328   2.718 -63.314  1.00 18.070          N  
ATOM   9242  CA  SER A 601     130.677   2.563 -61.905  1.00 18.960          C  
ATOM   9243  C   SER A 601     132.206   2.588 -61.864  1.00 18.470          C  
ATOM   9244  O   SER A 601     132.843   2.520 -62.919  1.00 17.510          O  
ATOM   9245  CB  SER A 601     130.166   1.259 -61.333  1.00 26.190          C  
ATOM   9246  OG  SER A 601     130.911   0.195 -61.804  1.00 26.190          O  
ATOM   9247  H   SER A 601     130.014   1.895 -63.842  1.00 21.680          H  
ATOM   9248  HA  SER A 601     130.276   3.395 -61.330  1.00 22.750          H  
ATOM   9249 1HB  SER A 601     130.192   1.283 -60.248  1.00 31.430          H  
ATOM   9250 2HB  SER A 601     129.137   1.133 -61.631  1.00 31.430          H  
ATOM   9251  HG  SER A 601     130.529  -0.594 -61.407  1.00 31.430          H  
ATOM   9252  N   ASN A 602     132.808   2.707 -60.676  1.00 19.140          N  
ATOM   9253  CA  ASN A 602     134.268   2.746 -60.585  1.00 18.760          C  
ATOM   9254  C   ASN A 602     134.875   1.391 -60.242  1.00 19.020          C  
ATOM   9255  O   ASN A 602     136.090   1.213 -60.307  1.00 18.690          O  
ATOM   9256  CB  ASN A 602     134.732   3.779 -59.574  1.00 26.420          C  
ATOM   9257  CG  ASN A 602     134.389   5.178 -59.962  1.00 26.420          C  
ATOM   9258  OD1 ASN A 602     134.152   5.503 -61.136  1.00 26.420          O  
ATOM   9259  ND2 ASN A 602     134.376   6.047 -58.987  1.00 26.420          N  
ATOM   9260  H   ASN A 602     132.241   2.718 -59.834  1.00 22.970          H  
ATOM   9261  HA  ASN A 602     134.663   3.030 -61.561  1.00 22.510          H  
ATOM   9262 1HB  ASN A 602     134.259   3.586 -58.624  1.00 31.700          H  
ATOM   9263 2HB  ASN A 602     135.807   3.700 -59.424  1.00 31.700          H  
ATOM   9264 1HD2 ASN A 602     134.146   7.014 -59.154  1.00 31.700          H  
ATOM   9265 2HD2 ASN A 602     134.640   5.786 -58.047  1.00 31.700          H  
ATOM   9266  N   GLY A 603     134.038   0.429 -59.882  1.00 19.620          N  
ATOM   9267  CA  GLY A 603     134.532  -0.885 -59.491  1.00 19.950          C  
ATOM   9268  C   GLY A 603     133.525  -1.676 -58.678  1.00 21.030          C  
ATOM   9269  O   GLY A 603     132.504  -1.139 -58.224  1.00 21.590          O  
ATOM   9270  H   GLY A 603     133.044   0.621 -59.873  1.00 23.540          H  
ATOM   9271 1HA  GLY A 603     134.799  -1.454 -60.383  1.00 23.940          H  
ATOM   9272 2HA  GLY A 603     135.444  -0.768 -58.911  1.00 23.940          H  
ATOM   9273  N   THR A 604     133.858  -2.950 -58.470  1.00 21.320          N  
ATOM   9274  CA  THR A 604     133.025  -3.896 -57.732  1.00 22.350          C  
ATOM   9275  C   THR A 604     133.741  -4.531 -56.513  1.00 23.030          C  
ATOM   9276  O   THR A 604     134.869  -5.011 -56.638  1.00 22.590          O  
ATOM   9277  CB  THR A 604     132.574  -5.005 -58.737  1.00 30.880          C  
ATOM   9278  OG1 THR A 604     131.785  -4.431 -59.812  1.00 30.880          O  
ATOM   9279  CG2 THR A 604     131.788  -6.084 -58.064  1.00 30.880          C  
ATOM   9280  H   THR A 604     134.723  -3.302 -58.903  1.00 25.580          H  
ATOM   9281  HA  THR A 604     132.149  -3.368 -57.362  1.00 26.820          H  
ATOM   9282  HB  THR A 604     133.452  -5.446 -59.167  1.00 37.050          H  
ATOM   9283  HG1 THR A 604     132.353  -3.946 -60.465  1.00 37.050          H  
ATOM   9284 1HG2 THR A 604     131.519  -6.842 -58.794  1.00 37.050          H  
ATOM   9285 2HG2 THR A 604     132.412  -6.518 -57.321  1.00 37.050          H  
ATOM   9286 3HG2 THR A 604     130.888  -5.679 -57.612  1.00 37.050          H  
ATOM   9287  N   VAL A 605     133.086  -4.526 -55.341  1.00 24.100          N  
ATOM   9288  CA  VAL A 605     133.598  -5.161 -54.116  1.00 24.890          C  
ATOM   9289  C   VAL A 605     132.585  -6.175 -53.586  1.00 25.800          C  
ATOM   9290  O   VAL A 605     131.452  -5.816 -53.255  1.00 26.420          O  
ATOM   9291  CB  VAL A 605     133.881  -4.111 -53.015  1.00 34.530          C  
ATOM   9292  CG1 VAL A 605     134.362  -4.809 -51.728  1.00 34.530          C  
ATOM   9293  CG2 VAL A 605     134.955  -3.128 -53.498  1.00 34.530          C  
ATOM   9294  H   VAL A 605     132.172  -4.072 -55.297  1.00 28.920          H  
ATOM   9295  HA  VAL A 605     134.518  -5.690 -54.351  1.00 29.870          H  
ATOM   9296  HB  VAL A 605     132.957  -3.568 -52.792  1.00 41.440          H  
ATOM   9297 1HG1 VAL A 605     134.552  -4.063 -50.963  1.00 41.440          H  
ATOM   9298 2HG1 VAL A 605     133.603  -5.503 -51.362  1.00 41.440          H  
ATOM   9299 3HG1 VAL A 605     135.277  -5.359 -51.941  1.00 41.440          H  
ATOM   9300 1HG2 VAL A 605     135.144  -2.387 -52.727  1.00 41.440          H  
ATOM   9301 2HG2 VAL A 605     135.863  -3.660 -53.708  1.00 41.440          H  
ATOM   9302 3HG2 VAL A 605     134.620  -2.635 -54.398  1.00 41.440          H  
ATOM   9303  N   VAL A 606     132.984  -7.440 -53.512  1.00 25.900          N  
ATOM   9304  CA  VAL A 606     132.035  -8.452 -53.103  1.00 26.760          C  
ATOM   9305  C   VAL A 606     132.479  -9.356 -51.979  1.00 27.570          C  
ATOM   9306  O   VAL A 606     133.468 -10.085 -52.056  1.00 27.280          O  
ATOM   9307  CB  VAL A 606     131.634  -9.289 -54.319  1.00 37.120          C  
ATOM   9308  CG1 VAL A 606     130.584 -10.381 -53.896  1.00 37.120          C  
ATOM   9309  CG2 VAL A 606     131.164  -8.296 -55.398  1.00 37.120          C  
ATOM   9310  H   VAL A 606     133.936  -7.680 -53.788  1.00 31.080          H  
ATOM   9311  HA  VAL A 606     131.137  -7.945 -52.754  1.00 32.110          H  
ATOM   9312  HB  VAL A 606     132.489  -9.834 -54.702  1.00 44.540          H  
ATOM   9313 1HG1 VAL A 606     130.284 -10.972 -54.735  1.00 44.540          H  
ATOM   9314 2HG1 VAL A 606     131.013 -11.028 -53.177  1.00 44.540          H  
ATOM   9315 3HG1 VAL A 606     129.718  -9.945 -53.471  1.00 44.540          H  
ATOM   9316 1HG2 VAL A 606     130.852  -8.747 -56.279  1.00 44.540          H  
ATOM   9317 2HG2 VAL A 606     130.389  -7.718 -55.045  1.00 44.540          H  
ATOM   9318 3HG2 VAL A 606     131.972  -7.671 -55.627  1.00 44.540          H  
ATOM   9319  N   PHE A 607     131.641  -9.421 -50.974  1.00 28.620          N  
ATOM   9320  CA  PHE A 607     131.868 -10.263 -49.824  1.00 29.500          C  
ATOM   9321  C   PHE A 607     131.280 -11.628 -50.166  1.00 29.840          C  
ATOM   9322  O   PHE A 607     130.264 -12.060 -49.619  1.00 30.750          O  
ATOM   9323  CB  PHE A 607     131.229  -9.602 -48.613  1.00 40.950          C  
ATOM   9324  CG  PHE A 607     131.918  -8.295 -48.297  1.00 40.950          C  
ATOM   9325  CD1 PHE A 607     131.493  -7.098 -48.873  1.00 40.950          C  
ATOM   9326  CD2 PHE A 607     132.980  -8.250 -47.437  1.00 40.950          C  
ATOM   9327  CE1 PHE A 607     132.136  -5.925 -48.591  1.00 40.950          C  
ATOM   9328  CE2 PHE A 607     133.605  -7.085 -47.158  1.00 40.950          C  
ATOM   9329  CZ  PHE A 607     133.190  -5.914 -47.735  1.00 40.950          C  
ATOM   9330  H   PHE A 607     130.807  -8.831 -51.007  1.00 34.340          H  
ATOM   9331  HA  PHE A 607     132.939 -10.359 -49.660  1.00 35.400          H  
ATOM   9332 1HB  PHE A 607     130.189  -9.398 -48.817  1.00 49.140          H  
ATOM   9333 2HB  PHE A 607     131.283 -10.253 -47.747  1.00 49.140          H  
ATOM   9334  HD1 PHE A 607     130.650  -7.096 -49.558  1.00 49.140          H  
ATOM   9335  HD2 PHE A 607     133.329  -9.156 -46.965  1.00 49.140          H  
ATOM   9336  HE1 PHE A 607     131.808  -5.004 -49.047  1.00 49.140          H  
ATOM   9337  HE2 PHE A 607     134.446  -7.093 -46.472  1.00 49.140          H  
ATOM   9338  HZ  PHE A 607     133.700  -4.978 -47.511  1.00 49.140          H  
ATOM   9339  N   GLY A 608     131.966 -12.282 -51.101  1.00 29.090          N  
ATOM   9340  CA  GLY A 608     131.590 -13.538 -51.726  1.00 29.210          C  
ATOM   9341  C   GLY A 608     132.569 -13.929 -52.835  1.00 28.180          C  
ATOM   9342  O   GLY A 608     133.766 -13.578 -52.792  1.00 27.540          O  
ATOM   9343  H   GLY A 608     132.786 -11.790 -51.445  1.00 34.910          H  
ATOM   9344 1HA  GLY A 608     131.510 -14.322 -50.993  1.00 35.050          H  
ATOM   9345 2HA  GLY A 608     130.612 -13.440 -52.157  1.00 35.050          H  
ATOM   9346  N   ARG A 609     132.044 -14.682 -53.827  1.00 28.080          N  
ATOM   9347  CA  ARG A 609     132.837 -15.216 -54.938  1.00 27.210          C  
ATOM   9348  C   ARG A 609     132.518 -14.696 -56.371  1.00 26.380          C  
ATOM   9349  O   ARG A 609     131.364 -14.408 -56.752  1.00 26.640          O  
ATOM   9350  CB  ARG A 609     132.695 -16.731 -54.962  1.00 38.440          C  
ATOM   9351  CG  ARG A 609     133.257 -17.479 -53.787  1.00 38.440          C  
ATOM   9352  CD  ARG A 609     132.959 -18.935 -53.913  1.00 38.440          C  
ATOM   9353  NE  ARG A 609     133.362 -19.678 -52.741  1.00 38.440          N  
ATOM   9354  CZ  ARG A 609     134.583 -20.233 -52.501  1.00 38.440          C  
ATOM   9355  NH1 ARG A 609     135.584 -20.149 -53.374  1.00 38.440          N  
ATOM   9356  NH2 ARG A 609     134.780 -20.883 -51.362  1.00 38.440          N  
ATOM   9357  H   ARG A 609     131.071 -14.941 -53.774  1.00 33.700          H  
ATOM   9358  HA  ARG A 609     133.869 -14.979 -54.720  1.00 32.650          H  
ATOM   9359 1HB  ARG A 609     131.649 -16.981 -54.959  1.00 46.130          H  
ATOM   9360 2HB  ARG A 609     133.134 -17.137 -55.872  1.00 46.130          H  
ATOM   9361 1HG  ARG A 609     134.336 -17.346 -53.754  1.00 46.130          H  
ATOM   9362 2HG  ARG A 609     132.814 -17.112 -52.861  1.00 46.130          H  
ATOM   9363 1HD  ARG A 609     131.882 -19.055 -54.019  1.00 46.130          H  
ATOM   9364 2HD  ARG A 609     133.439 -19.359 -54.782  1.00 46.130          H  
ATOM   9365  HE  ARG A 609     132.617 -19.804 -52.033  1.00 46.130          H  
ATOM   9366 1HH1 ARG A 609     135.472 -19.683 -54.290  1.00 46.130          H  
ATOM   9367 2HH1 ARG A 609     136.469 -20.582 -53.162  1.00 46.130          H  
ATOM   9368 1HH2 ARG A 609     134.032 -20.960 -50.680  1.00 46.130          H  
ATOM   9369 2HH2 ARG A 609     135.674 -21.303 -51.170  1.00 46.130          H  
ATOM   9370  N   ILE A 610     133.589 -14.707 -57.171  1.00 25.410          N  
ATOM   9371  CA  ILE A 610     133.669 -14.342 -58.594  1.00 24.550          C  
ATOM   9372  C   ILE A 610     133.676 -15.458 -59.619  1.00 24.210          C  
ATOM   9373  O   ILE A 610     134.584 -16.294 -59.611  1.00 24.140          O  
ATOM   9374  CB  ILE A 610     135.042 -13.659 -58.847  1.00 34.710          C  
ATOM   9375  CG1 ILE A 610     135.126 -12.448 -58.106  1.00 34.710          C  
ATOM   9376  CG2 ILE A 610     135.303 -13.397 -60.363  1.00 34.710          C  
ATOM   9377  CD1 ILE A 610     136.477 -11.904 -57.964  1.00 34.710          C  
ATOM   9378  H   ILE A 610     134.471 -14.935 -56.700  1.00 30.490          H  
ATOM   9379  HA  ILE A 610     132.838 -13.669 -58.821  1.00 29.460          H  
ATOM   9380  HB  ILE A 610     135.803 -14.294 -58.467  1.00 41.660          H  
ATOM   9381 1HG1 ILE A 610     134.562 -11.745 -58.648  1.00 41.660          H  
ATOM   9382 2HG1 ILE A 610     134.698 -12.589 -57.120  1.00 41.660          H  
ATOM   9383 1HG2 ILE A 610     136.257 -12.935 -60.527  1.00 41.660          H  
ATOM   9384 2HG2 ILE A 610     135.290 -14.306 -60.944  1.00 41.660          H  
ATOM   9385 3HG2 ILE A 610     134.526 -12.743 -60.720  1.00 41.660          H  
ATOM   9386 1HD1 ILE A 610     136.448 -10.981 -57.414  1.00 41.660          H  
ATOM   9387 2HD1 ILE A 610     137.050 -12.626 -57.421  1.00 41.660          H  
ATOM   9388 3HD1 ILE A 610     136.921 -11.716 -58.916  1.00 41.660          H  
ATOM   9389  N   ARG A 611     132.771 -15.386 -60.596  1.00 23.970          N  
ATOM   9390  CA  ARG A 611     132.872 -16.310 -61.720  1.00 23.630          C  
ATOM   9391  C   ARG A 611     133.307 -15.469 -62.916  1.00 22.490          C  
ATOM   9392  O   ARG A 611     133.230 -14.237 -62.879  1.00 22.040          O  
ATOM   9393  CB  ARG A 611     131.604 -17.106 -62.026  1.00 33.220          C  
ATOM   9394  CG  ARG A 611     130.425 -16.353 -62.526  1.00 33.220          C  
ATOM   9395  CD  ARG A 611     129.250 -17.235 -62.698  1.00 33.220          C  
ATOM   9396  NE  ARG A 611     128.165 -16.549 -63.389  1.00 33.220          N  
ATOM   9397  CZ  ARG A 611     127.244 -15.739 -62.833  1.00 33.220          C  
ATOM   9398  NH1 ARG A 611     127.260 -15.466 -61.558  1.00 33.220          N  
ATOM   9399  NH2 ARG A 611     126.313 -15.203 -63.601  1.00 33.220          N  
ATOM   9400  H   ARG A 611     132.013 -14.696 -60.545  1.00 28.760          H  
ATOM   9401  HA  ARG A 611     133.663 -17.025 -61.528  1.00 28.360          H  
ATOM   9402 1HB  ARG A 611     131.838 -17.831 -62.800  1.00 39.860          H  
ATOM   9403 2HB  ARG A 611     131.313 -17.674 -61.167  1.00 39.860          H  
ATOM   9404 1HG  ARG A 611     130.172 -15.591 -61.817  1.00 39.860          H  
ATOM   9405 2HG  ARG A 611     130.652 -15.903 -63.486  1.00 39.860          H  
ATOM   9406 1HD  ARG A 611     129.544 -18.096 -63.302  1.00 39.860          H  
ATOM   9407 2HD  ARG A 611     128.889 -17.590 -61.739  1.00 39.860          H  
ATOM   9408  HE  ARG A 611     128.102 -16.703 -64.391  1.00 39.860          H  
ATOM   9409 1HH1 ARG A 611     127.976 -15.859 -60.964  1.00 39.860          H  
ATOM   9410 2HH1 ARG A 611     126.561 -14.839 -61.179  1.00 39.860          H  
ATOM   9411 1HH2 ARG A 611     126.298 -15.410 -64.592  1.00 39.860          H  
ATOM   9412 2HH2 ARG A 611     125.610 -14.594 -63.207  1.00 39.860          H  
ATOM   9413  N   ASP A 612     133.736 -16.128 -63.991  1.00 22.040          N  
ATOM   9414  CA  ASP A 612     134.190 -15.449 -65.205  1.00 20.970          C  
ATOM   9415  C   ASP A 612     135.362 -14.504 -64.927  1.00 20.070          C  
ATOM   9416  O   ASP A 612     135.428 -13.393 -65.464  1.00 19.320          O  
ATOM   9417  CB  ASP A 612     133.064 -14.636 -65.821  1.00 29.790          C  
ATOM   9418  CG  ASP A 612     131.818 -15.438 -66.117  1.00 29.790          C  
ATOM   9419  OD1 ASP A 612     131.904 -16.602 -66.451  1.00 29.790          O  
ATOM   9420  OD2 ASP A 612     130.752 -14.847 -65.989  1.00 29.790          O  
ATOM   9421  H   ASP A 612     133.737 -17.138 -63.965  1.00 26.450          H  
ATOM   9422  HA  ASP A 612     134.516 -16.204 -65.922  1.00 25.160          H  
ATOM   9423 1HB  ASP A 612     132.831 -13.787 -65.194  1.00 35.740          H  
ATOM   9424 2HB  ASP A 612     133.412 -14.242 -66.760  1.00 35.740          H  
ATOM   9425  N   VAL A 613     136.350 -14.993 -64.184  1.00 20.120          N  
ATOM   9426  CA  VAL A 613     137.531 -14.210 -63.806  1.00 19.390          C  
ATOM   9427  C   VAL A 613     138.173 -13.535 -65.021  1.00 18.180          C  
ATOM   9428  O   VAL A 613     138.543 -12.353 -64.967  1.00 17.540          O  
ATOM   9429  CB  VAL A 613     138.537 -15.138 -63.098  1.00 27.440          C  
ATOM   9430  CG1 VAL A 613     139.862 -14.433 -62.905  1.00 27.440          C  
ATOM   9431  CG2 VAL A 613     137.949 -15.565 -61.733  1.00 27.440          C  
ATOM   9432  H   VAL A 613     136.232 -15.927 -63.818  1.00 24.140          H  
ATOM   9433  HA  VAL A 613     137.236 -13.447 -63.094  1.00 23.270          H  
ATOM   9434  HB  VAL A 613     138.716 -16.020 -63.713  1.00 32.930          H  
ATOM   9435 1HG1 VAL A 613     140.557 -15.098 -62.400  1.00 32.930          H  
ATOM   9436 2HG1 VAL A 613     140.285 -14.150 -63.864  1.00 32.930          H  
ATOM   9437 3HG1 VAL A 613     139.714 -13.551 -62.317  1.00 32.930          H  
ATOM   9438 1HG2 VAL A 613     138.652 -16.227 -61.234  1.00 32.930          H  
ATOM   9439 2HG2 VAL A 613     137.787 -14.690 -61.123  1.00 32.930          H  
ATOM   9440 3HG2 VAL A 613     137.001 -16.086 -61.866  1.00 32.930          H  
ATOM   9441  N   ASP A 614     138.283 -14.282 -66.112  1.00 17.900          N  
ATOM   9442  CA  ASP A 614     138.848 -13.793 -67.353  1.00 16.800          C  
ATOM   9443  C   ASP A 614     138.078 -12.603 -67.938  1.00 16.430          C  
ATOM   9444  O   ASP A 614     138.687 -11.747 -68.589  1.00 15.440          O  
ATOM   9445  CB  ASP A 614     138.853 -14.913 -68.390  1.00 23.960          C  
ATOM   9446  CG  ASP A 614     139.868 -16.021 -68.115  1.00 23.960          C  
ATOM   9447  OD1 ASP A 614     140.782 -15.828 -67.347  1.00 23.960          O  
ATOM   9448  OD2 ASP A 614     139.695 -17.070 -68.674  1.00 23.960          O  
ATOM   9449  H   ASP A 614     137.965 -15.238 -66.063  1.00 21.480          H  
ATOM   9450  HA  ASP A 614     139.873 -13.478 -67.159  1.00 20.160          H  
ATOM   9451 1HB  ASP A 614     137.859 -15.357 -68.443  1.00 28.750          H  
ATOM   9452 2HB  ASP A 614     139.063 -14.489 -69.373  1.00 28.750          H  
ATOM   9453  N   GLU A 615     136.745 -12.549 -67.751  1.00 17.200          N  
ATOM   9454  CA  GLU A 615     135.942 -11.466 -68.319  1.00 16.890          C  
ATOM   9455  C   GLU A 615     136.154 -10.197 -67.529  1.00 16.630          C  
ATOM   9456  O   GLU A 615     136.283  -9.108 -68.090  1.00 15.860          O  
ATOM   9457  CB  GLU A 615     134.450 -11.808 -68.304  1.00 23.770          C  
ATOM   9458  CG  GLU A 615     134.039 -12.939 -69.235  1.00 23.770          C  
ATOM   9459  CD  GLU A 615     134.253 -12.613 -70.675  1.00 23.770          C  
ATOM   9460  OE1 GLU A 615     133.869 -11.544 -71.081  1.00 23.770          O  
ATOM   9461  OE2 GLU A 615     134.803 -13.428 -71.371  1.00 23.770          O  
ATOM   9462  H   GLU A 615     136.264 -13.237 -67.177  1.00 20.640          H  
ATOM   9463  HA  GLU A 615     136.253 -11.301 -69.349  1.00 20.270          H  
ATOM   9464 1HB  GLU A 615     134.155 -12.071 -67.292  1.00 28.520          H  
ATOM   9465 2HB  GLU A 615     133.877 -10.923 -68.583  1.00 28.520          H  
ATOM   9466 1HG  GLU A 615     134.621 -13.826 -68.985  1.00 28.520          H  
ATOM   9467 2HG  GLU A 615     132.986 -13.168 -69.069  1.00 28.520          H  
ATOM   9468  N   HIS A 616     136.277 -10.335 -66.215  1.00 17.280          N  
ATOM   9469  CA  HIS A 616     136.449  -9.148 -65.386  1.00 17.220          C  
ATOM   9470  C   HIS A 616     137.774  -8.502 -65.759  1.00 16.140          C  
ATOM   9471  O   HIS A 616     137.896  -7.270 -65.863  1.00 15.620          O  
ATOM   9472  CB  HIS A 616     136.467  -9.536 -63.914  1.00 24.130          C  
ATOM   9473  CG  HIS A 616     135.191 -10.103 -63.450  1.00 24.130          C  
ATOM   9474  ND1 HIS A 616     134.065  -9.367 -63.251  1.00 24.130          N  
ATOM   9475  CD2 HIS A 616     134.868 -11.358 -63.181  1.00 24.130          C  
ATOM   9476  CE1 HIS A 616     133.099 -10.177 -62.855  1.00 24.130          C  
ATOM   9477  NE2 HIS A 616     133.579 -11.390 -62.825  1.00 24.130          N  
ATOM   9478  H   HIS A 616     136.144 -11.269 -65.804  1.00 20.740          H  
ATOM   9479  HA  HIS A 616     135.647  -8.435 -65.563  1.00 20.660          H  
ATOM   9480 1HB  HIS A 616     137.258 -10.269 -63.736  1.00 28.960          H  
ATOM   9481 2HB  HIS A 616     136.685  -8.655 -63.317  1.00 28.960          H  
ATOM   9482  HD2 HIS A 616     135.503 -12.199 -63.245  1.00 28.960          H  
ATOM   9483  HE1 HIS A 616     132.090  -9.886 -62.612  1.00 28.960          H  
ATOM   9484  HE2 HIS A 616     133.132 -12.289 -62.592  1.00 28.960          H  
ATOM   9485  N   ARG A 617     138.774  -9.360 -65.998  1.00 15.810          N  
ATOM   9486  CA  ARG A 617     140.087  -8.902 -66.399  1.00 14.790          C  
ATOM   9487  C   ARG A 617     140.073  -8.327 -67.825  1.00 13.770          C  
ATOM   9488  O   ARG A 617     140.619  -7.254 -68.053  1.00 13.000          O  
ATOM   9489  CB  ARG A 617     141.069 -10.045 -66.254  1.00 21.110          C  
ATOM   9490  CG  ARG A 617     141.356 -10.392 -64.792  1.00 21.110          C  
ATOM   9491  CD  ARG A 617     142.183 -11.589 -64.640  1.00 21.110          C  
ATOM   9492  NE  ARG A 617     142.491 -11.842 -63.234  1.00 21.110          N  
ATOM   9493  CZ  ARG A 617     143.055 -12.952 -62.736  1.00 21.110          C  
ATOM   9494  NH1 ARG A 617     143.368 -13.973 -63.513  1.00 21.110          N  
ATOM   9495  NH2 ARG A 617     143.286 -12.979 -61.443  1.00 21.110          N  
ATOM   9496  H   ARG A 617     138.609 -10.364 -65.862  1.00 18.970          H  
ATOM   9497  HA  ARG A 617     140.390  -8.110 -65.714  1.00 17.750          H  
ATOM   9498 1HB  ARG A 617     140.668 -10.936 -66.738  1.00 25.340          H  
ATOM   9499 2HB  ARG A 617     142.009  -9.792 -66.740  1.00 25.340          H  
ATOM   9500 1HG  ARG A 617     141.875  -9.562 -64.321  1.00 25.340          H  
ATOM   9501 2HG  ARG A 617     140.414 -10.569 -64.268  1.00 25.340          H  
ATOM   9502 1HD  ARG A 617     141.637 -12.445 -65.037  1.00 25.340          H  
ATOM   9503 2HD  ARG A 617     143.118 -11.462 -65.181  1.00 25.340          H  
ATOM   9504  HE  ARG A 617     142.269 -11.107 -62.537  1.00 25.340          H  
ATOM   9505 1HH1 ARG A 617     143.162 -13.932 -64.500  1.00 25.340          H  
ATOM   9506 2HH1 ARG A 617     143.793 -14.800 -63.120  1.00 25.340          H  
ATOM   9507 1HH2 ARG A 617     143.032 -12.133 -60.902  1.00 25.340          H  
ATOM   9508 2HH2 ARG A 617     143.711 -13.780 -61.005  1.00 25.340          H  
ATOM   9509  N   THR A 618     139.363  -8.970 -68.762  1.00 13.860          N  
ATOM   9510  CA  THR A 618     139.270  -8.519 -70.160  1.00 13.010          C  
ATOM   9511  C   THR A 618     138.681  -7.118 -70.256  1.00 12.710          C  
ATOM   9512  O   THR A 618     139.150  -6.281 -71.030  1.00 11.730          O  
ATOM   9513  CB  THR A 618     138.429  -9.494 -71.014  1.00 18.550          C  
ATOM   9514  OG1 THR A 618     139.069 -10.776 -71.041  1.00 18.550          O  
ATOM   9515  CG2 THR A 618     138.284  -8.978 -72.444  1.00 18.550          C  
ATOM   9516  H   THR A 618     138.928  -9.860 -68.531  1.00 16.630          H  
ATOM   9517  HA  THR A 618     140.276  -8.490 -70.575  1.00 15.610          H  
ATOM   9518  HB  THR A 618     137.440  -9.601 -70.571  1.00 22.260          H  
ATOM   9519  HG1 THR A 618     139.014 -11.184 -70.155  1.00 22.260          H  
ATOM   9520 1HG2 THR A 618     137.692  -9.690 -73.018  1.00 22.260          H  
ATOM   9521 2HG2 THR A 618     137.783  -8.012 -72.452  1.00 22.260          H  
ATOM   9522 3HG2 THR A 618     139.270  -8.877 -72.894  1.00 22.260          H  
ATOM   9523  N   LEU A 619     137.655  -6.862 -69.452  1.00 13.580          N  
ATOM   9524  CA  LEU A 619     136.972  -5.578 -69.399  1.00 13.490          C  
ATOM   9525  C   LEU A 619     137.805  -4.523 -68.677  1.00 13.150          C  
ATOM   9526  O   LEU A 619     137.441  -3.345 -68.654  1.00 12.980          O  
ATOM   9527  CB  LEU A 619     135.669  -5.717 -68.589  1.00 18.920          C  
ATOM   9528  CG  LEU A 619     134.521  -6.585 -69.136  1.00 18.920          C  
ATOM   9529  CD1 LEU A 619     133.488  -6.738 -68.020  1.00 18.920          C  
ATOM   9530  CD2 LEU A 619     133.871  -5.920 -70.350  1.00 18.920          C  
ATOM   9531  H   LEU A 619     137.300  -7.629 -68.871  1.00 16.300          H  
ATOM   9532  HA  LEU A 619     136.776  -5.240 -70.413  1.00 16.190          H  
ATOM   9533 1HB  LEU A 619     135.940  -6.136 -67.617  1.00 22.710          H  
ATOM   9534 2HB  LEU A 619     135.266  -4.720 -68.420  1.00 22.710          H  
ATOM   9535  HG  LEU A 619     134.892  -7.566 -69.416  1.00 22.710          H  
ATOM   9536 1HD1 LEU A 619     132.671  -7.353 -68.364  1.00 22.710          H  
ATOM   9537 2HD1 LEU A 619     133.956  -7.216 -67.162  1.00 22.710          H  
ATOM   9538 3HD1 LEU A 619     133.114  -5.759 -67.727  1.00 22.710          H  
ATOM   9539 1HD2 LEU A 619     133.047  -6.546 -70.701  1.00 22.710          H  
ATOM   9540 2HD2 LEU A 619     133.483  -4.939 -70.069  1.00 22.710          H  
ATOM   9541 3HD2 LEU A 619     134.600  -5.805 -71.146  1.00 22.710          H  
ATOM   9542  N   ASN A 620     138.889  -4.941 -68.014  1.00 13.180          N  
ATOM   9543  CA  ASN A 620     139.700  -4.078 -67.181  1.00 13.140          C  
ATOM   9544  C   ASN A 620     138.824  -3.397 -66.121  1.00 14.100          C  
ATOM   9545  O   ASN A 620     138.958  -2.194 -65.840  1.00 14.030          O  
ATOM   9546  CB  ASN A 620     140.454  -3.077 -68.030  1.00 18.410          C  
ATOM   9547  CG  ASN A 620     141.427  -3.705 -68.973  1.00 18.410          C  
ATOM   9548  OD1 ASN A 620     142.241  -4.554 -68.585  1.00 18.410          O  
ATOM   9549  ND2 ASN A 620     141.368  -3.306 -70.218  1.00 18.410          N  
ATOM   9550  H   ASN A 620     139.212  -5.902 -68.109  1.00 15.820          H  
ATOM   9551  HA  ASN A 620     140.425  -4.701 -66.652  1.00 15.770          H  
ATOM   9552 1HB  ASN A 620     139.772  -2.433 -68.579  1.00 22.090          H  
ATOM   9553 2HB  ASN A 620     141.026  -2.468 -67.367  1.00 22.090          H  
ATOM   9554 1HD2 ASN A 620     141.990  -3.695 -70.897  1.00 22.090          H  
ATOM   9555 2HD2 ASN A 620     140.694  -2.621 -70.491  1.00 22.090          H  
ATOM   9556  N   HIS A 621     137.891  -4.168 -65.544  1.00 15.050          N  
ATOM   9557  CA  HIS A 621     137.006  -3.642 -64.522  1.00 16.020          C  
ATOM   9558  C   HIS A 621     137.465  -4.179 -63.176  1.00 16.810          C  
ATOM   9559  O   HIS A 621     137.397  -5.390 -62.975  1.00 17.170          O  
ATOM   9560  CB  HIS A 621     135.562  -4.082 -64.778  1.00 22.040          C  
ATOM   9561  CG  HIS A 621     134.554  -3.534 -63.783  1.00 22.040          C  
ATOM   9562  ND1 HIS A 621     134.120  -2.230 -63.815  1.00 22.040          N  
ATOM   9563  CD2 HIS A 621     133.903  -4.127 -62.743  1.00 22.040          C  
ATOM   9564  CE1 HIS A 621     133.234  -2.036 -62.852  1.00 22.040          C  
ATOM   9565  NE2 HIS A 621     133.066  -3.181 -62.187  1.00 22.040          N  
ATOM   9566  H   HIS A 621     137.836  -5.164 -65.797  1.00 18.060          H  
ATOM   9567  HA  HIS A 621     137.036  -2.563 -64.552  1.00 19.220          H  
ATOM   9568 1HB  HIS A 621     135.258  -3.765 -65.780  1.00 26.450          H  
ATOM   9569 2HB  HIS A 621     135.508  -5.171 -64.756  1.00 26.450          H  
ATOM   9570  HD1 HIS A 621     134.527  -1.495 -64.358  1.00 26.450          H  
ATOM   9571  HD2 HIS A 621     133.924  -5.139 -62.342  1.00 26.450          H  
ATOM   9572  HE1 HIS A 621     132.782  -1.059 -62.731  1.00 26.450          H  
ATOM   9573  N   PRO A 622     137.930  -3.346 -62.232  1.00 17.140          N  
ATOM   9574  CA  PRO A 622     138.460  -3.800 -60.967  1.00 17.900          C  
ATOM   9575  C   PRO A 622     137.401  -4.507 -60.147  1.00 19.020          C  
ATOM   9576  O   PRO A 622     136.292  -3.979 -59.975  1.00 19.490          O  
ATOM   9577  CB  PRO A 622     138.923  -2.510 -60.313  1.00 26.850          C  
ATOM   9578  CG  PRO A 622     138.127  -1.419 -60.998  1.00 26.850          C  
ATOM   9579  CD  PRO A 622     137.853  -1.903 -62.387  1.00 26.850          C  
ATOM   9580  HA  PRO A 622     139.312  -4.461 -61.167  1.00 21.480          H  
ATOM   9581 1HB  PRO A 622     138.723  -2.563 -59.237  1.00 32.220          H  
ATOM   9582 2HB  PRO A 622     139.989  -2.420 -60.421  1.00 32.220          H  
ATOM   9583 1HG  PRO A 622     137.224  -1.197 -60.437  1.00 32.220          H  
ATOM   9584 2HG  PRO A 622     138.690  -0.509 -61.034  1.00 32.220          H  
ATOM   9585 1HD  PRO A 622     136.831  -1.582 -62.639  1.00 32.220          H  
ATOM   9586 2HD  PRO A 622     138.611  -1.534 -63.104  1.00 32.220          H  
ATOM   9587  N   VAL A 623     137.772  -5.667 -59.628  1.00 19.430          N  
ATOM   9588  CA  VAL A 623     136.905  -6.503 -58.814  1.00 20.490          C  
ATOM   9589  C   VAL A 623     137.637  -7.049 -57.600  1.00 21.180          C  
ATOM   9590  O   VAL A 623     138.632  -7.775 -57.745  1.00 20.820          O  
ATOM   9591  CB  VAL A 623     136.342  -7.697 -59.609  1.00 28.260          C  
ATOM   9592  CG1 VAL A 623     135.476  -8.490 -58.744  1.00 28.260          C  
ATOM   9593  CG2 VAL A 623     135.562  -7.239 -60.793  1.00 28.260          C  
ATOM   9594  H   VAL A 623     138.736  -5.964 -59.804  1.00 23.320          H  
ATOM   9595  HA  VAL A 623     136.073  -5.899 -58.474  1.00 24.590          H  
ATOM   9596  HB  VAL A 623     137.155  -8.338 -59.921  1.00 33.910          H  
ATOM   9597 1HG1 VAL A 623     135.106  -9.336 -59.314  1.00 33.910          H  
ATOM   9598 2HG1 VAL A 623     136.015  -8.856 -57.888  1.00 33.910          H  
ATOM   9599 3HG1 VAL A 623     134.637  -7.879 -58.403  1.00 33.910          H  
ATOM   9600 1HG2 VAL A 623     135.185  -8.094 -61.301  1.00 33.910          H  
ATOM   9601 2HG2 VAL A 623     134.746  -6.624 -60.481  1.00 33.910          H  
ATOM   9602 3HG2 VAL A 623     136.184  -6.684 -61.451  1.00 33.910          H  
ATOM   9603  N   PHE A 624     137.090  -6.790 -56.421  1.00 22.190          N  
ATOM   9604  CA  PHE A 624     137.681  -7.266 -55.183  1.00 22.980          C  
ATOM   9605  C   PHE A 624     136.740  -8.305 -54.571  1.00 23.940          C  
ATOM   9606  O   PHE A 624     135.530  -8.076 -54.521  1.00 24.380          O  
ATOM   9607  CB  PHE A 624     137.837  -6.089 -54.234  1.00 31.860          C  
ATOM   9608  CG  PHE A 624     138.703  -4.961 -54.778  1.00 31.860          C  
ATOM   9609  CD1 PHE A 624     138.123  -3.971 -55.588  1.00 31.860          C  
ATOM   9610  CD2 PHE A 624     140.041  -4.837 -54.466  1.00 31.860          C  
ATOM   9611  CE1 PHE A 624     138.857  -2.911 -56.065  1.00 31.860          C  
ATOM   9612  CE2 PHE A 624     140.771  -3.761 -54.950  1.00 31.860          C  
ATOM   9613  CZ  PHE A 624     140.181  -2.804 -55.745  1.00 31.860          C  
ATOM   9614  H   PHE A 624     136.257  -6.197 -56.398  1.00 26.630          H  
ATOM   9615  HA  PHE A 624     138.640  -7.722 -55.388  1.00 27.580          H  
ATOM   9616 1HB  PHE A 624     136.869  -5.693 -54.000  1.00 38.230          H  
ATOM   9617 2HB  PHE A 624     138.277  -6.436 -53.302  1.00 38.230          H  
ATOM   9618  HD1 PHE A 624     137.064  -4.042 -55.839  1.00 38.230          H  
ATOM   9619  HD2 PHE A 624     140.522  -5.581 -53.825  1.00 38.230          H  
ATOM   9620  HE1 PHE A 624     138.380  -2.155 -56.691  1.00 38.230          H  
ATOM   9621  HE2 PHE A 624     141.819  -3.670 -54.694  1.00 38.230          H  
ATOM   9622  HZ  PHE A 624     140.766  -1.961 -56.112  1.00 38.230          H  
ATOM   9623  N   ALA A 625     137.270  -9.431 -54.091  1.00 24.280          N  
ATOM   9624  CA  ALA A 625     136.399 -10.467 -53.511  1.00 25.250          C  
ATOM   9625  C   ALA A 625     137.128 -11.417 -52.573  1.00 25.800          C  
ATOM   9626  O   ALA A 625     138.354 -11.382 -52.471  1.00 25.360          O  
ATOM   9627  CB  ALA A 625     135.747 -11.278 -54.613  1.00 34.960          C  
ATOM   9628  H   ALA A 625     138.281  -9.575 -54.189  1.00 29.140          H  
ATOM   9629  HA  ALA A 625     135.635  -9.959 -52.938  1.00 30.300          H  
ATOM   9630 1HB  ALA A 625     135.069 -12.007 -54.188  1.00 41.950          H  
ATOM   9631 2HB  ALA A 625     135.195 -10.616 -55.266  1.00 41.950          H  
ATOM   9632 3HB  ALA A 625     136.522 -11.790 -55.166  1.00 41.950          H  
ATOM   9633  N   TYR A 626     136.375 -12.256 -51.847  1.00 26.800          N  
ATOM   9634  CA  TYR A 626     137.041 -13.240 -51.002  1.00 27.330          C  
ATOM   9635  C   TYR A 626     137.596 -14.366 -51.848  1.00 26.770          C  
ATOM   9636  O   TYR A 626     138.608 -14.964 -51.488  1.00 26.690          O  
ATOM   9637  CB  TYR A 626     136.123 -13.836 -49.935  1.00 38.050          C  
ATOM   9638  CG  TYR A 626     135.847 -12.940 -48.784  1.00 38.050          C  
ATOM   9639  CD1 TYR A 626     134.590 -12.512 -48.548  1.00 38.050          C  
ATOM   9640  CD2 TYR A 626     136.876 -12.554 -47.957  1.00 38.050          C  
ATOM   9641  CE1 TYR A 626     134.335 -11.701 -47.481  1.00 38.050          C  
ATOM   9642  CE2 TYR A 626     136.634 -11.739 -46.900  1.00 38.050          C  
ATOM   9643  CZ  TYR A 626     135.370 -11.311 -46.660  1.00 38.050          C  
ATOM   9644  OH  TYR A 626     135.128 -10.494 -45.604  1.00 38.050          O  
ATOM   9645  H   TYR A 626     135.358 -12.269 -51.942  1.00 32.160          H  
ATOM   9646  HA  TYR A 626     137.885 -12.759 -50.506  1.00 32.800          H  
ATOM   9647 1HB  TYR A 626     135.168 -14.105 -50.393  1.00 45.660          H  
ATOM   9648 2HB  TYR A 626     136.565 -14.756 -49.547  1.00 45.660          H  
ATOM   9649  HD1 TYR A 626     133.794 -12.826 -49.201  1.00 45.660          H  
ATOM   9650  HD2 TYR A 626     137.888 -12.904 -48.146  1.00 45.660          H  
ATOM   9651  HE1 TYR A 626     133.323 -11.370 -47.286  1.00 45.660          H  
ATOM   9652  HE2 TYR A 626     137.447 -11.436 -46.248  1.00 45.660          H  
ATOM   9653  HH  TYR A 626     135.951 -10.366 -45.118  1.00 45.660          H  
ATOM   9654  N   GLY A 627     136.941 -14.648 -52.971  1.00 26.380          N  
ATOM   9655  CA  GLY A 627     137.405 -15.733 -53.816  1.00 25.900          C  
ATOM   9656  C   GLY A 627     136.677 -15.852 -55.140  1.00 25.440          C  
ATOM   9657  O   GLY A 627     136.011 -14.927 -55.607  1.00 25.160          O  
ATOM   9658  H   GLY A 627     136.078 -14.137 -53.177  1.00 31.660          H  
ATOM   9659 1HA  GLY A 627     138.470 -15.601 -54.006  1.00 31.080          H  
ATOM   9660 2HA  GLY A 627     137.303 -16.670 -53.270  1.00 31.080          H  
ATOM   9661  N   VAL A 628     136.854 -17.005 -55.758  1.00 25.330          N  
ATOM   9662  CA  VAL A 628     136.330 -17.295 -57.080  1.00 24.900          C  
ATOM   9663  C   VAL A 628     135.504 -18.577 -57.060  1.00 25.760          C  
ATOM   9664  O   VAL A 628     135.565 -19.348 -56.097  1.00 26.540          O  
ATOM   9665  CB  VAL A 628     137.505 -17.431 -58.086  1.00 35.030          C  
ATOM   9666  CG1 VAL A 628     138.328 -16.112 -58.143  1.00 35.030          C  
ATOM   9667  CG2 VAL A 628     138.411 -18.601 -57.681  1.00 35.030          C  
ATOM   9668  H   VAL A 628     137.394 -17.715 -55.284  1.00 30.400          H  
ATOM   9669  HA  VAL A 628     135.695 -16.479 -57.398  1.00 29.880          H  
ATOM   9670  HB  VAL A 628     137.097 -17.608 -59.083  1.00 42.040          H  
ATOM   9671 1HG1 VAL A 628     139.136 -16.216 -58.861  1.00 42.040          H  
ATOM   9672 2HG1 VAL A 628     137.701 -15.301 -58.443  1.00 42.040          H  
ATOM   9673 3HG1 VAL A 628     138.749 -15.894 -57.168  1.00 42.040          H  
ATOM   9674 1HG2 VAL A 628     139.222 -18.694 -58.402  1.00 42.040          H  
ATOM   9675 2HG2 VAL A 628     138.829 -18.424 -56.695  1.00 42.040          H  
ATOM   9676 3HG2 VAL A 628     137.839 -19.530 -57.667  1.00 42.040          H  
ATOM   9677  N   GLY A 629     134.756 -18.804 -58.133  1.00 25.630          N  
ATOM   9678  CA  GLY A 629     133.938 -20.004 -58.310  1.00 26.410          C  
ATOM   9679  C   GLY A 629     133.357 -20.014 -59.719  1.00 26.010          C  
ATOM   9680  O   GLY A 629     133.665 -19.137 -60.516  1.00 25.130          O  
ATOM   9681  H   GLY A 629     134.748 -18.082 -58.859  1.00 30.760          H  
ATOM   9682 1HA  GLY A 629     134.547 -20.894 -58.149  1.00 31.690          H  
ATOM   9683 2HA  GLY A 629     133.135 -20.018 -57.570  1.00 31.690          H  
ATOM   9684  N   SER A 630     132.576 -21.033 -60.072  1.00 26.660          N  
ATOM   9685  CA  SER A 630     132.025 -21.078 -61.432  1.00 26.360          C  
ATOM   9686  C   SER A 630     130.504 -21.158 -61.501  1.00 27.210          C  
ATOM   9687  O   SER A 630     129.894 -20.708 -62.473  1.00 26.970          O  
ATOM   9688  CB  SER A 630     132.587 -22.284 -62.146  1.00 37.020          C  
ATOM   9689  OG  SER A 630     132.190 -23.466 -61.494  1.00 37.020          O  
ATOM   9690  H   SER A 630     132.376 -21.765 -59.411  1.00 31.990          H  
ATOM   9691  HA  SER A 630     132.337 -20.178 -61.960  1.00 31.630          H  
ATOM   9692 1HB  SER A 630     132.234 -22.295 -63.176  1.00 44.430          H  
ATOM   9693 2HB  SER A 630     133.674 -22.222 -62.170  1.00 44.430          H  
ATOM   9694  HG  SER A 630     132.568 -24.189 -62.008  1.00 44.430          H  
ATOM   9695  N   CYS A 631     129.891 -21.729 -60.474  1.00 28.230          N  
ATOM   9696  CA  CYS A 631     128.452 -21.943 -60.448  1.00 29.130          C  
ATOM   9697  C   CYS A 631     127.669 -20.678 -60.202  1.00 29.110          C  
ATOM   9698  O   CYS A 631     127.989 -19.902 -59.303  1.00 29.000          O  
ATOM   9699  CB  CYS A 631     128.056 -22.955 -59.394  1.00 40.420          C  
ATOM   9700  SG  CYS A 631     126.249 -23.261 -59.316  1.00 40.420          S  
ATOM   9701  H   CYS A 631     130.452 -22.063 -59.712  1.00 33.880          H  
ATOM   9702  HA  CYS A 631     128.156 -22.341 -61.419  1.00 34.960          H  
ATOM   9703 1HB  CYS A 631     128.549 -23.904 -59.599  1.00 48.510          H  
ATOM   9704 2HB  CYS A 631     128.399 -22.612 -58.443  1.00 48.510          H  
ATOM   9705  HG  CYS A 631     125.833 -21.960 -59.184  1.00 48.510          H  
ATOM   9706  N   ALA A 632     126.630 -20.477 -60.998  1.00 29.250          N  
ATOM   9707  CA  ALA A 632     125.754 -19.335 -60.833  1.00 29.300          C  
ATOM   9708  C   ALA A 632     125.079 -19.397 -59.452  1.00 30.300          C  
ATOM   9709  O   ALA A 632     124.689 -20.491 -59.015  1.00 31.190          O  
ATOM   9710  CB  ALA A 632     124.712 -19.328 -61.942  1.00 41.000          C  
ATOM   9711  H   ALA A 632     126.449 -21.147 -61.736  1.00 35.100          H  
ATOM   9712  HA  ALA A 632     126.369 -18.443 -60.895  1.00 35.160          H  
ATOM   9713 1HB  ALA A 632     124.046 -18.479 -61.858  1.00 49.200          H  
ATOM   9714 2HB  ALA A 632     125.219 -19.287 -62.907  1.00 49.200          H  
ATOM   9715 3HB  ALA A 632     124.133 -20.239 -61.881  1.00 49.200          H  
ATOM   9716  N   PRO A 633     124.837 -18.236 -58.796  1.00 30.220          N  
ATOM   9717  CA  PRO A 633     124.236 -18.093 -57.480  1.00 31.090          C  
ATOM   9718  C   PRO A 633     122.853 -18.657 -57.354  1.00 32.100          C  
ATOM   9719  O   PRO A 633     122.480 -19.086 -56.265  1.00 32.990          O  
ATOM   9720  CB  PRO A 633     124.157 -16.572 -57.290  1.00 46.630          C  
ATOM   9721  CG  PRO A 633     124.221 -15.995 -58.675  1.00 46.630          C  
ATOM   9722  CD  PRO A 633     125.123 -16.934 -59.441  1.00 46.630          C  
ATOM   9723  HA  PRO A 633     124.912 -18.534 -56.728  1.00 37.310          H  
ATOM   9724 1HB  PRO A 633     123.205 -16.318 -56.790  1.00 55.960          H  
ATOM   9725 2HB  PRO A 633     124.947 -16.231 -56.629  1.00 55.960          H  
ATOM   9726 1HG  PRO A 633     123.211 -15.913 -59.100  1.00 55.960          H  
ATOM   9727 2HG  PRO A 633     124.624 -14.969 -58.623  1.00 55.960          H  
ATOM   9728 1HD  PRO A 633     124.836 -16.893 -60.486  1.00 55.960          H  
ATOM   9729 2HD  PRO A 633     126.176 -16.663 -59.276  1.00 55.960          H  
ATOM   9730  N   LYS A 634     122.130 -18.769 -58.480  1.00 31.990          N  
ATOM   9731  CA  LYS A 634     120.761 -19.283 -58.513  1.00 32.920          C  
ATOM   9732  C   LYS A 634     120.586 -20.618 -57.795  1.00 33.940          C  
ATOM   9733  O   LYS A 634     119.467 -21.001 -57.458  1.00 34.860          O  
ATOM   9734  CB  LYS A 634     120.305 -19.421 -59.967  1.00 45.720          C  
ATOM   9735  CG  LYS A 634     121.032 -20.512 -60.767  1.00 45.720          C  
ATOM   9736  CD  LYS A 634     120.588 -20.523 -62.231  1.00 45.720          C  
ATOM   9737  CE  LYS A 634     121.266 -21.647 -63.018  1.00 45.720          C  
ATOM   9738  NZ  LYS A 634     120.857 -21.648 -64.455  1.00 45.720          N  
ATOM   9739  H   LYS A 634     122.498 -18.410 -59.347  1.00 38.390          H  
ATOM   9740  HA  LYS A 634     120.121 -18.553 -58.012  1.00 39.500          H  
ATOM   9741 1HB  LYS A 634     119.238 -19.641 -59.992  1.00 54.860          H  
ATOM   9742 2HB  LYS A 634     120.457 -18.473 -60.482  1.00 54.860          H  
ATOM   9743 1HG  LYS A 634     122.104 -20.361 -60.701  1.00 54.860          H  
ATOM   9744 2HG  LYS A 634     120.798 -21.487 -60.342  1.00 54.860          H  
ATOM   9745 1HD  LYS A 634     119.507 -20.657 -62.280  1.00 54.860          H  
ATOM   9746 2HD  LYS A 634     120.840 -19.568 -62.694  1.00 54.860          H  
ATOM   9747 1HE  LYS A 634     122.344 -21.524 -62.959  1.00 54.860          H  
ATOM   9748 2HE  LYS A 634     120.995 -22.604 -62.574  1.00 54.860          H  
ATOM   9749 1HZ  LYS A 634     121.324 -22.403 -64.938  1.00 54.860          H  
ATOM   9750 2HZ  LYS A 634     119.856 -21.774 -64.523  1.00 54.860          H  
ATOM   9751 3HZ  LYS A 634     121.114 -20.768 -64.881  1.00 54.860          H  
ATOM   9752  N   ALA A 635     121.678 -21.374 -57.653  1.00 33.780          N  
ATOM   9753  CA  ALA A 635     121.633 -22.651 -56.970  1.00 34.700          C  
ATOM   9754  C   ALA A 635     121.291 -22.489 -55.482  1.00 35.460          C  
ATOM   9755  O   ALA A 635     120.709 -23.388 -54.870  1.00 36.450          O  
ATOM   9756  CB  ALA A 635     122.969 -23.345 -57.099  1.00 48.210          C  
ATOM   9757  H   ALA A 635     122.578 -21.017 -58.001  1.00 40.540          H  
ATOM   9758  HA  ALA A 635     120.857 -23.256 -57.436  1.00 41.640          H  
ATOM   9759 1HB  ALA A 635     122.929 -24.311 -56.603  1.00 57.850          H  
ATOM   9760 2HB  ALA A 635     123.213 -23.480 -58.151  1.00 57.850          H  
ATOM   9761 3HB  ALA A 635     123.707 -22.728 -56.632  1.00 57.850          H  
ATOM   9762  N   VAL A 636     121.777 -21.390 -54.885  1.00 35.010          N  
ATOM   9763  CA  VAL A 636     121.655 -21.130 -53.459  1.00 35.670          C  
ATOM   9764  C   VAL A 636     121.070 -19.778 -53.026  1.00 35.620          C  
ATOM   9765  O   VAL A 636     120.323 -19.760 -52.048  1.00 36.500          O  
ATOM   9766  CB  VAL A 636     123.024 -21.361 -52.770  1.00 49.670          C  
ATOM   9767  CG1 VAL A 636     123.429 -22.814 -52.893  1.00 49.670          C  
ATOM   9768  CG2 VAL A 636     124.115 -20.522 -53.430  1.00 49.670          C  
ATOM   9769  H   VAL A 636     122.197 -20.672 -55.466  1.00 42.010          H  
ATOM   9770  HA  VAL A 636     120.983 -21.892 -53.064  1.00 42.800          H  
ATOM   9771  HB  VAL A 636     122.942 -21.112 -51.714  1.00 59.610          H  
ATOM   9772 1HG1 VAL A 636     124.384 -22.965 -52.394  1.00 59.610          H  
ATOM   9773 2HG1 VAL A 636     122.671 -23.441 -52.425  1.00 59.610          H  
ATOM   9774 3HG1 VAL A 636     123.523 -23.084 -53.933  1.00 59.610          H  
ATOM   9775 1HG2 VAL A 636     125.033 -20.728 -52.929  1.00 59.610          H  
ATOM   9776 2HG2 VAL A 636     124.205 -20.790 -54.480  1.00 59.610          H  
ATOM   9777 3HG2 VAL A 636     123.906 -19.483 -53.351  1.00 59.610          H  
ATOM   9778  N   VAL A 637     121.459 -18.655 -53.673  1.00 34.640          N  
ATOM   9779  CA  VAL A 637     121.033 -17.304 -53.249  1.00 34.550          C  
ATOM   9780  C   VAL A 637     120.497 -16.414 -54.368  1.00 33.900          C  
ATOM   9781  O   VAL A 637     120.775 -16.613 -55.550  1.00 33.250          O  
ATOM   9782  CB  VAL A 637     122.174 -16.526 -52.536  1.00 48.410          C  
ATOM   9783  CG1 VAL A 637     122.598 -17.262 -51.292  1.00 48.410          C  
ATOM   9784  CG2 VAL A 637     123.364 -16.312 -53.494  1.00 48.410          C  
ATOM   9785  H   VAL A 637     122.018 -18.756 -54.517  1.00 41.570          H  
ATOM   9786  HA  VAL A 637     120.231 -17.424 -52.529  1.00 41.460          H  
ATOM   9787  HB  VAL A 637     121.793 -15.553 -52.220  1.00 58.090          H  
ATOM   9788 1HG1 VAL A 637     123.369 -16.699 -50.792  1.00 58.090          H  
ATOM   9789 2HG1 VAL A 637     121.759 -17.371 -50.631  1.00 58.090          H  
ATOM   9790 3HG1 VAL A 637     122.973 -18.235 -51.554  1.00 58.090          H  
ATOM   9791 1HG2 VAL A 637     124.145 -15.751 -52.984  1.00 58.090          H  
ATOM   9792 2HG2 VAL A 637     123.762 -17.264 -53.818  1.00 58.090          H  
ATOM   9793 3HG2 VAL A 637     123.038 -15.751 -54.367  1.00 58.090          H  
ATOM   9794  N   LYS A 638     119.785 -15.380 -53.951  1.00 34.080          N  
ATOM   9795  CA  LYS A 638     119.238 -14.357 -54.829  1.00 33.490          C  
ATOM   9796  C   LYS A 638     119.392 -12.991 -54.192  1.00 33.300          C  
ATOM   9797  O   LYS A 638     119.386 -12.870 -52.965  1.00 33.940          O  
ATOM   9798  CB  LYS A 638     117.759 -14.675 -55.109  1.00 47.120          C  
ATOM   9799  CG  LYS A 638     116.885 -14.693 -53.836  1.00 47.120          C  
ATOM   9800  CD  LYS A 638     115.441 -15.154 -54.083  1.00 47.120          C  
ATOM   9801  CE  LYS A 638     114.677 -15.205 -52.740  1.00 47.120          C  
ATOM   9802  NZ  LYS A 638     113.289 -15.772 -52.858  1.00 47.120          N  
ATOM   9803  H   LYS A 638     119.614 -15.315 -52.944  1.00 40.900          H  
ATOM   9804  HA  LYS A 638     119.794 -14.361 -55.767  1.00 40.190          H  
ATOM   9805 1HB  LYS A 638     117.349 -13.918 -55.779  1.00 56.550          H  
ATOM   9806 2HB  LYS A 638     117.677 -15.637 -55.604  1.00 56.550          H  
ATOM   9807 1HG  LYS A 638     117.345 -15.335 -53.080  1.00 56.550          H  
ATOM   9808 2HG  LYS A 638     116.842 -13.681 -53.438  1.00 56.550          H  
ATOM   9809 1HD  LYS A 638     114.941 -14.447 -54.739  1.00 56.550          H  
ATOM   9810 2HD  LYS A 638     115.426 -16.138 -54.549  1.00 56.550          H  
ATOM   9811 1HE  LYS A 638     115.240 -15.817 -52.041  1.00 56.550          H  
ATOM   9812 2HE  LYS A 638     114.611 -14.197 -52.343  1.00 56.550          H  
ATOM   9813 1HZ  LYS A 638     112.838 -15.779 -51.915  1.00 56.550          H  
ATOM   9814 2HZ  LYS A 638     112.723 -15.220 -53.481  1.00 56.550          H  
ATOM   9815 3HZ  LYS A 638     113.338 -16.732 -53.200  1.00 56.550          H  
ATOM   9816  N   ALA A 639     119.552 -11.947 -54.998  1.00 32.430          N  
ATOM   9817  CA  ALA A 639     119.554 -10.625 -54.392  1.00 32.310          C  
ATOM   9818  C   ALA A 639     118.165 -10.418 -53.820  1.00 33.200          C  
ATOM   9819  O   ALA A 639     117.197 -10.765 -54.488  1.00 33.410          O  
ATOM   9820  CB  ALA A 639     119.916  -9.554 -55.402  1.00 45.280          C  
ATOM   9821  H   ALA A 639     119.610 -12.059 -56.001  1.00 38.920          H  
ATOM   9822  HA  ALA A 639     120.276 -10.593 -53.586  1.00 38.770          H  
ATOM   9823 1HB  ALA A 639     119.896  -8.591 -54.914  1.00 54.340          H  
ATOM   9824 2HB  ALA A 639     120.911  -9.740 -55.789  1.00 54.340          H  
ATOM   9825 3HB  ALA A 639     119.203  -9.559 -56.224  1.00 54.340          H  
ATOM   9826  N   VAL A 640     118.049  -9.815 -52.641  1.00 33.670          N  
ATOM   9827  CA  VAL A 640     116.735  -9.516 -52.048  1.00 34.460          C  
ATOM   9828  C   VAL A 640     116.477  -8.037 -51.789  1.00 34.240          C  
ATOM   9829  O   VAL A 640     115.341  -7.632 -51.538  1.00 34.820          O  
ATOM   9830  CB  VAL A 640     116.492 -10.336 -50.771  1.00 47.930          C  
ATOM   9831  CG1 VAL A 640     116.408 -11.818 -51.120  1.00 47.930          C  
ATOM   9832  CG2 VAL A 640     117.649 -10.106 -49.765  1.00 47.930          C  
ATOM   9833  H   VAL A 640     118.902  -9.569 -52.150  1.00 40.400          H  
ATOM   9834  HA  VAL A 640     115.975  -9.845 -52.760  1.00 41.350          H  
ATOM   9835  HB  VAL A 640     115.555 -10.035 -50.339  1.00 57.510          H  
ATOM   9836 1HG1 VAL A 640     116.198 -12.391 -50.225  1.00 57.510          H  
ATOM   9837 2HG1 VAL A 640     115.593 -11.963 -51.834  1.00 57.510          H  
ATOM   9838 3HG1 VAL A 640     117.341 -12.152 -51.563  1.00 57.510          H  
ATOM   9839 1HG2 VAL A 640     117.473 -10.685 -48.878  1.00 57.510          H  
ATOM   9840 2HG2 VAL A 640     118.587 -10.425 -50.209  1.00 57.510          H  
ATOM   9841 3HG2 VAL A 640     117.717  -9.052 -49.500  1.00 57.510          H  
ATOM   9842  N   GLY A 641     117.508  -7.215 -51.879  1.00 33.380          N  
ATOM   9843  CA  GLY A 641     117.284  -5.782 -51.711  1.00 33.090          C  
ATOM   9844  C   GLY A 641     118.520  -4.954 -51.983  1.00 32.180          C  
ATOM   9845  O   GLY A 641     119.649  -5.432 -51.854  1.00 31.970          O  
ATOM   9846  H   GLY A 641     118.441  -7.606 -52.007  1.00 40.060          H  
ATOM   9847 1HA  GLY A 641     116.479  -5.460 -52.374  1.00 39.710          H  
ATOM   9848 2HA  GLY A 641     116.944  -5.594 -50.694  1.00 39.710          H  
ATOM   9849  N   THR A 642     118.301  -3.685 -52.332  1.00 31.680          N  
ATOM   9850  CA  THR A 642     119.399  -2.779 -52.617  1.00 30.820          C  
ATOM   9851  C   THR A 642     119.225  -1.546 -51.748  1.00 30.920          C  
ATOM   9852  O   THR A 642     118.155  -1.356 -51.168  1.00 30.720          O  
ATOM   9853  CB  THR A 642     119.451  -2.390 -54.108  1.00 43.490          C  
ATOM   9854  OG1 THR A 642     118.353  -1.542 -54.452  1.00 43.490          O  
ATOM   9855  CG2 THR A 642     119.330  -3.659 -54.952  1.00 43.490          C  
ATOM   9856  H   THR A 642     117.355  -3.338 -52.414  1.00 38.020          H  
ATOM   9857  HA  THR A 642     120.328  -3.256 -52.352  1.00 36.980          H  
ATOM   9858  HB  THR A 642     120.390  -1.884 -54.321  1.00 52.190          H  
ATOM   9859  HG1 THR A 642     118.563  -1.107 -55.303  1.00 52.190          H  
ATOM   9860 1HG2 THR A 642     119.356  -3.394 -55.999  1.00 52.190          H  
ATOM   9861 2HG2 THR A 642     120.145  -4.331 -54.717  1.00 52.190          H  
ATOM   9862 3HG2 THR A 642     118.396  -4.149 -54.747  1.00 52.190          H  
ATOM   9863  N   ASN A 643     120.255  -0.689 -51.684  1.00 31.250          N  
ATOM   9864  CA  ASN A 643     120.232   0.506 -50.829  1.00 31.500          C  
ATOM   9865  C   ASN A 643     120.014   0.017 -49.408  1.00 32.580          C  
ATOM   9866  O   ASN A 643     119.256   0.583 -48.617  1.00 33.390          O  
ATOM   9867  CB  ASN A 643     119.160   1.511 -51.230  1.00 44.000          C  
ATOM   9868  CG  ASN A 643     119.391   2.142 -52.556  1.00 44.000          C  
ATOM   9869  OD1 ASN A 643     120.465   2.704 -52.832  1.00 44.000          O  
ATOM   9870  ND2 ASN A 643     118.403   2.049 -53.407  1.00 44.000          N  
ATOM   9871  H   ASN A 643     121.115  -0.978 -52.150  1.00 37.500          H  
ATOM   9872  HA  ASN A 643     121.206   0.991 -50.873  1.00 37.800          H  
ATOM   9873 1HB  ASN A 643     118.177   1.052 -51.230  1.00 52.800          H  
ATOM   9874 2HB  ASN A 643     119.133   2.303 -50.482  1.00 52.800          H  
ATOM   9875 1HD2 ASN A 643     118.486   2.426 -54.329  1.00 52.800          H  
ATOM   9876 2HD2 ASN A 643     117.562   1.575 -53.140  1.00 52.800          H  
ATOM   9877  N   VAL A 644     120.735  -1.044 -49.107  1.00 32.610          N  
ATOM   9878  CA  VAL A 644     120.670  -1.737 -47.837  1.00 33.640          C  
ATOM   9879  C   VAL A 644     121.937  -1.628 -47.007  1.00 33.690          C  
ATOM   9880  O   VAL A 644     123.046  -1.693 -47.523  1.00 32.830          O  
ATOM   9881  CB  VAL A 644     120.301  -3.206 -48.133  1.00 46.680          C  
ATOM   9882  CG1 VAL A 644     121.284  -3.795 -49.111  1.00 46.680          C  
ATOM   9883  CG2 VAL A 644     120.307  -4.041 -46.859  1.00 46.680          C  
ATOM   9884  H   VAL A 644     121.346  -1.384 -49.863  1.00 39.130          H  
ATOM   9885  HA  VAL A 644     119.852  -1.300 -47.262  1.00 40.370          H  
ATOM   9886  HB  VAL A 644     119.311  -3.231 -48.591  1.00 56.020          H  
ATOM   9887 1HG1 VAL A 644     120.994  -4.796 -49.323  1.00 56.020          H  
ATOM   9888 2HG1 VAL A 644     121.282  -3.242 -50.030  1.00 56.020          H  
ATOM   9889 3HG1 VAL A 644     122.270  -3.777 -48.693  1.00 56.020          H  
ATOM   9890 1HG2 VAL A 644     120.030  -5.053 -47.111  1.00 56.020          H  
ATOM   9891 2HG2 VAL A 644     121.297  -4.051 -46.407  1.00 56.020          H  
ATOM   9892 3HG2 VAL A 644     119.590  -3.637 -46.148  1.00 56.020          H  
ATOM   9893  N   GLN A 645     121.790  -1.389 -45.715  1.00 34.700          N  
ATOM   9894  CA  GLN A 645     122.984  -1.361 -44.897  1.00 34.820          C  
ATOM   9895  C   GLN A 645     123.385  -2.810 -44.688  1.00 34.970          C  
ATOM   9896  O   GLN A 645     122.617  -3.599 -44.135  1.00 35.740          O  
ATOM   9897  CB  GLN A 645     122.738  -0.620 -43.585  1.00 48.700          C  
ATOM   9898  CG  GLN A 645     123.957  -0.492 -42.699  1.00 48.700          C  
ATOM   9899  CD  GLN A 645     123.680   0.385 -41.504  1.00 48.700          C  
ATOM   9900  OE1 GLN A 645     122.615   1.004 -41.446  1.00 48.700          O  
ATOM   9901  NE2 GLN A 645     124.601   0.459 -40.548  1.00 48.700          N  
ATOM   9902  H   GLN A 645     120.869  -1.290 -45.308  1.00 41.640          H  
ATOM   9903  HA  GLN A 645     123.780  -0.864 -45.437  1.00 41.780          H  
ATOM   9904 1HB  GLN A 645     122.378   0.384 -43.804  1.00 58.440          H  
ATOM   9905 2HB  GLN A 645     121.963  -1.132 -43.017  1.00 58.440          H  
ATOM   9906 1HG  GLN A 645     124.199  -1.486 -42.336  1.00 58.440          H  
ATOM   9907 2HG  GLN A 645     124.790  -0.078 -43.263  1.00 58.440          H  
ATOM   9908 1HE2 GLN A 645     124.440   1.033 -39.745  1.00 58.440          H  
ATOM   9909 2HE2 GLN A 645     125.469  -0.056 -40.611  1.00 58.440          H  
ATOM   9910  N   LEU A 646     124.568  -3.163 -45.165  1.00 34.230          N  
ATOM   9911  CA  LEU A 646     125.007  -4.546 -45.125  1.00 34.280          C  
ATOM   9912  C   LEU A 646     125.798  -4.839 -43.888  1.00 34.950          C  
ATOM   9913  O   LEU A 646     126.599  -4.018 -43.455  1.00 34.880          O  
ATOM   9914  CB  LEU A 646     125.875  -4.838 -46.359  1.00 47.970          C  
ATOM   9915  CG  LEU A 646     125.185  -4.667 -47.727  1.00 47.970          C  
ATOM   9916  CD1 LEU A 646     126.214  -4.774 -48.842  1.00 47.970          C  
ATOM   9917  CD2 LEU A 646     124.128  -5.723 -47.913  1.00 47.970          C  
ATOM   9918  H   LEU A 646     125.157  -2.435 -45.581  1.00 41.080          H  
ATOM   9919  HA  LEU A 646     124.132  -5.189 -45.116  1.00 41.140          H  
ATOM   9920 1HB  LEU A 646     126.732  -4.171 -46.338  1.00 57.570          H  
ATOM   9921 2HB  LEU A 646     126.241  -5.861 -46.287  1.00 57.570          H  
ATOM   9922  HG  LEU A 646     124.719  -3.688 -47.775  1.00 57.570          H  
ATOM   9923 1HD1 LEU A 646     125.731  -4.648 -49.811  1.00 57.570          H  
ATOM   9924 2HD1 LEU A 646     126.948  -3.990 -48.698  1.00 57.570          H  
ATOM   9925 3HD1 LEU A 646     126.700  -5.723 -48.828  1.00 57.570          H  
ATOM   9926 1HD2 LEU A 646     123.675  -5.575 -48.869  1.00 57.570          H  
ATOM   9927 2HD2 LEU A 646     124.559  -6.712 -47.878  1.00 57.570          H  
ATOM   9928 3HD2 LEU A 646     123.372  -5.638 -47.144  1.00 57.570          H  
ATOM   9929  N   LYS A 647     125.606  -6.032 -43.339  1.00 35.600          N  
ATOM   9930  CA  LYS A 647     126.376  -6.483 -42.190  1.00 36.230          C  
ATOM   9931  C   LYS A 647     127.470  -7.410 -42.660  1.00 35.710          C  
ATOM   9932  O   LYS A 647     127.194  -8.412 -43.329  1.00 35.560          O  
ATOM   9933  CB  LYS A 647     125.474  -7.173 -41.174  1.00 50.470          C  
ATOM   9934  CG  LYS A 647     124.468  -6.259 -40.502  1.00 50.470          C  
ATOM   9935  CD  LYS A 647     123.604  -7.013 -39.508  1.00 50.470          C  
ATOM   9936  CE  LYS A 647     122.598  -6.083 -38.833  1.00 50.470          C  
ATOM   9937  NZ  LYS A 647     121.730  -6.807 -37.857  1.00 50.470          N  
ATOM   9938  H   LYS A 647     124.914  -6.650 -43.743  1.00 42.720          H  
ATOM   9939  HA  LYS A 647     126.860  -5.631 -41.719  1.00 43.480          H  
ATOM   9940 1HB  LYS A 647     124.904  -7.936 -41.682  1.00 60.560          H  
ATOM   9941 2HB  LYS A 647     126.078  -7.659 -40.411  1.00 60.560          H  
ATOM   9942 1HG  LYS A 647     124.997  -5.487 -39.964  1.00 60.560          H  
ATOM   9943 2HG  LYS A 647     123.838  -5.786 -41.257  1.00 60.560          H  
ATOM   9944 1HD  LYS A 647     123.062  -7.806 -40.026  1.00 60.560          H  
ATOM   9945 2HD  LYS A 647     124.237  -7.467 -38.745  1.00 60.560          H  
ATOM   9946 1HE  LYS A 647     123.139  -5.296 -38.307  1.00 60.560          H  
ATOM   9947 2HE  LYS A 647     121.968  -5.627 -39.597  1.00 60.560          H  
ATOM   9948 1HZ  LYS A 647     121.081  -6.156 -37.436  1.00 60.560          H  
ATOM   9949 2HZ  LYS A 647     121.212  -7.532 -38.335  1.00 60.560          H  
ATOM   9950 3HZ  LYS A 647     122.302  -7.224 -37.136  1.00 60.560          H  
ATOM   9951  N   ILE A 648     128.701  -7.048 -42.356  1.00 35.410          N  
ATOM   9952  CA  ILE A 648     129.850  -7.803 -42.790  1.00 34.840          C  
ATOM   9953  C   ILE A 648     130.601  -8.431 -41.626  1.00 35.530          C  
ATOM   9954  O   ILE A 648     130.981  -7.748 -40.661  1.00 35.980          O  
ATOM   9955  CB  ILE A 648     130.813  -6.882 -43.553  1.00 49.000          C  
ATOM   9956  CG1 ILE A 648     130.064  -6.100 -44.721  1.00 49.000          C  
ATOM   9957  CG2 ILE A 648     131.984  -7.680 -44.087  1.00 49.000          C  
ATOM   9958  CD1 ILE A 648     129.407  -6.926 -45.799  1.00 49.000          C  
ATOM   9959  H   ILE A 648     128.860  -6.196 -41.814  1.00 42.490          H  
ATOM   9960  HA  ILE A 648     129.523  -8.609 -43.442  1.00 41.810          H  
ATOM   9961  HB  ILE A 648     131.185  -6.128 -42.864  1.00 58.800          H  
ATOM   9962 1HG1 ILE A 648     129.303  -5.457 -44.271  1.00 58.800          H  
ATOM   9963 2HG1 ILE A 648     130.793  -5.473 -45.213  1.00 58.800          H  
ATOM   9964 1HG2 ILE A 648     132.639  -7.021 -44.587  1.00 58.800          H  
ATOM   9965 2HG2 ILE A 648     132.526  -8.160 -43.278  1.00 58.800          H  
ATOM   9966 3HG2 ILE A 648     131.638  -8.443 -44.778  1.00 58.800          H  
ATOM   9967 1HD1 ILE A 648     128.954  -6.258 -46.530  1.00 58.800          H  
ATOM   9968 2HD1 ILE A 648     130.134  -7.543 -46.290  1.00 58.800          H  
ATOM   9969 3HD1 ILE A 648     128.636  -7.557 -45.371  1.00 58.800          H  
ATOM   9970  N   LEU A 649     130.866  -9.726 -41.723  1.00 35.620          N  
ATOM   9971  CA  LEU A 649     131.648 -10.361 -40.673  1.00 36.220          C  
ATOM   9972  C   LEU A 649     133.115 -10.080 -40.917  1.00 35.530          C  
ATOM   9973  O   LEU A 649     133.617 -10.207 -42.035  1.00 34.750          O  
ATOM   9974  CB  LEU A 649     131.421 -11.874 -40.608  1.00 50.470          C  
ATOM   9975  CG  LEU A 649     130.234 -12.358 -39.750  1.00 50.470          C  
ATOM   9976  CD1 LEU A 649     128.897 -11.847 -40.311  1.00 50.470          C  
ATOM   9977  CD2 LEU A 649     130.268 -13.879 -39.717  1.00 50.470          C  
ATOM   9978  H   LEU A 649     130.516 -10.258 -42.524  1.00 42.740          H  
ATOM   9979  HA  LEU A 649     131.373  -9.928 -39.710  1.00 43.460          H  
ATOM   9980 1HB  LEU A 649     131.284 -12.251 -41.618  1.00 60.560          H  
ATOM   9981 2HB  LEU A 649     132.327 -12.331 -40.202  1.00 60.560          H  
ATOM   9982  HG  LEU A 649     130.336 -11.971 -38.735  1.00 60.560          H  
ATOM   9983 1HD1 LEU A 649     128.102 -12.217 -39.678  1.00 60.560          H  
ATOM   9984 2HD1 LEU A 649     128.873 -10.762 -40.310  1.00 60.560          H  
ATOM   9985 3HD1 LEU A 649     128.751 -12.202 -41.311  1.00 60.560          H  
ATOM   9986 1HD2 LEU A 649     129.449 -14.254 -39.105  1.00 60.560          H  
ATOM   9987 2HD2 LEU A 649     130.167 -14.260 -40.712  1.00 60.560          H  
ATOM   9988 3HD2 LEU A 649     131.214 -14.215 -39.299  1.00 60.560          H  
ATOM   9989  N   THR A 650     133.798  -9.713 -39.850  1.00 35.840          N  
ATOM   9990  CA  THR A 650     135.209  -9.378 -39.852  1.00 35.310          C  
ATOM   9991  C   THR A 650     135.982 -10.435 -39.073  1.00 35.770          C  
ATOM   9992  O   THR A 650     135.587 -10.811 -37.957  1.00 36.790          O  
ATOM   9993  CB  THR A 650     135.374  -7.970 -39.266  1.00 49.650          C  
ATOM   9994  OG1 THR A 650     134.653  -7.061 -40.092  1.00 49.650          O  
ATOM   9995  CG2 THR A 650     136.820  -7.511 -39.169  1.00 49.650          C  
ATOM   9996  H   THR A 650     133.298  -9.610 -38.962  1.00 43.010          H  
ATOM   9997  HA  THR A 650     135.569  -9.372 -40.881  1.00 42.370          H  
ATOM   9998  HB  THR A 650     134.939  -7.973 -38.297  1.00 59.580          H  
ATOM   9999  HG1 THR A 650     133.710  -7.306 -40.073  1.00 59.580          H  
ATOM  10000 1HG2 THR A 650     136.848  -6.507 -38.743  1.00 59.580          H  
ATOM  10001 2HG2 THR A 650     137.385  -8.167 -38.538  1.00 59.580          H  
ATOM  10002 3HG2 THR A 650     137.260  -7.488 -40.144  1.00 59.580          H  
ATOM  10003  N   SER A 651     137.134 -10.838 -39.623  1.00 35.020          N  
ATOM  10004  CA  SER A 651     138.033 -11.878 -39.102  1.00 35.260          C  
ATOM  10005  C   SER A 651     138.537 -11.646 -37.671  1.00 36.180          C  
ATOM  10006  O   SER A 651     139.100 -12.545 -37.039  1.00 36.540          O  
ATOM  10007  CB  SER A 651     139.208 -12.067 -40.037  1.00 49.270          C  
ATOM  10008  OG  SER A 651     140.031 -10.950 -40.068  1.00 49.270          O  
ATOM  10009  H   SER A 651     137.391 -10.437 -40.513  1.00 42.020          H  
ATOM  10010  HA  SER A 651     137.478 -12.808 -39.113  1.00 42.310          H  
ATOM  10011 1HB  SER A 651     139.780 -12.939 -39.721  1.00 59.120          H  
ATOM  10012 2HB  SER A 651     138.839 -12.268 -41.038  1.00 59.120          H  
ATOM  10013  HG  SER A 651     140.790 -11.223 -40.592  1.00 59.120          H  
ATOM  10014  N   ASP A 652     138.301 -10.452 -37.145  1.00 36.550          N  
ATOM  10015  CA  ASP A 652     138.663 -10.094 -35.786  1.00 37.450          C  
ATOM  10016  C   ASP A 652     137.595 -10.616 -34.801  1.00 38.550          C  
ATOM  10017  O   ASP A 652     137.778 -10.545 -33.585  1.00 39.400          O  
ATOM  10018  CB  ASP A 652     138.767  -8.573 -35.657  1.00 52.070          C  
ATOM  10019  CG  ASP A 652     139.926  -7.956 -36.458  1.00 52.070          C  
ATOM  10020  OD1 ASP A 652     140.963  -8.577 -36.628  1.00 52.070          O  
ATOM  10021  OD2 ASP A 652     139.735  -6.864 -36.933  1.00 52.070          O  
ATOM  10022  H   ASP A 652     137.871  -9.762 -37.737  1.00 43.860          H  
ATOM  10023  HA  ASP A 652     139.624 -10.549 -35.543  1.00 44.940          H  
ATOM  10024 1HB  ASP A 652     137.850  -8.127 -36.000  1.00 62.480          H  
ATOM  10025 2HB  ASP A 652     138.882  -8.307 -34.607  1.00 62.480          H  
ATOM  10026  N   GLY A 653     136.488 -11.174 -35.326  1.00 38.540          N  
ATOM  10027  CA  GLY A 653     135.403 -11.697 -34.493  1.00 39.540          C  
ATOM  10028  C   GLY A 653     134.362 -10.636 -34.188  1.00 39.840          C  
ATOM  10029  O   GLY A 653     133.719 -10.656 -33.135  1.00 40.780          O  
ATOM  10030  H   GLY A 653     136.362 -11.202 -36.336  1.00 46.250          H  
ATOM  10031 1HA  GLY A 653     134.925 -12.529 -35.009  1.00 47.450          H  
ATOM  10032 2HA  GLY A 653     135.813 -12.091 -33.565  1.00 47.450          H  
ATOM  10033  N   VAL A 654     134.245  -9.671 -35.093  1.00 39.040          N  
ATOM  10034  CA  VAL A 654     133.314  -8.562 -34.925  1.00 39.180          C  
ATOM  10035  C   VAL A 654     132.469  -8.368 -36.178  1.00 38.570          C  
ATOM  10036  O   VAL A 654     132.772  -8.942 -37.228  1.00 37.660          O  
ATOM  10037  CB  VAL A 654     134.081  -7.259 -34.593  1.00 54.800          C  
ATOM  10038  CG1 VAL A 654     134.902  -7.462 -33.318  1.00 54.800          C  
ATOM  10039  CG2 VAL A 654     134.955  -6.849 -35.751  1.00 54.800          C  
ATOM  10040  H   VAL A 654     134.782  -9.789 -35.952  1.00 46.850          H  
ATOM  10041  HA  VAL A 654     132.647  -8.790 -34.093  1.00 47.020          H  
ATOM  10042  HB  VAL A 654     133.363  -6.465 -34.388  1.00 65.760          H  
ATOM  10043 1HG1 VAL A 654     135.417  -6.538 -33.063  1.00 65.760          H  
ATOM  10044 2HG1 VAL A 654     134.238  -7.745 -32.501  1.00 65.760          H  
ATOM  10045 3HG1 VAL A 654     135.640  -8.248 -33.470  1.00 65.760          H  
ATOM  10046 1HG2 VAL A 654     135.483  -5.930 -35.502  1.00 65.760          H  
ATOM  10047 2HG2 VAL A 654     135.666  -7.632 -35.957  1.00 65.760          H  
ATOM  10048 3HG2 VAL A 654     134.338  -6.669 -36.625  1.00 65.760          H  
ATOM  10049  N   THR A 655     131.416  -7.562 -36.061  1.00 39.090          N  
ATOM  10050  CA  THR A 655     130.581  -7.219 -37.209  1.00 38.540          C  
ATOM  10051  C   THR A 655     130.604  -5.711 -37.421  1.00 38.130          C  
ATOM  10052  O   THR A 655     130.469  -4.933 -36.473  1.00 38.730          O  
ATOM  10053  CB  THR A 655     129.118  -7.704 -37.033  1.00 54.180          C  
ATOM  10054  OG1 THR A 655     129.108  -9.128 -36.877  1.00 54.180          O  
ATOM  10055  CG2 THR A 655     128.263  -7.342 -38.286  1.00 54.180          C  
ATOM  10056  H   THR A 655     131.206  -7.149 -35.163  1.00 46.910          H  
ATOM  10057  HA  THR A 655     130.990  -7.688 -38.103  1.00 46.250          H  
ATOM  10058  HB  THR A 655     128.681  -7.241 -36.150  1.00 65.010          H  
ATOM  10059  HG1 THR A 655     129.501  -9.355 -36.032  1.00 65.010          H  
ATOM  10060 1HG2 THR A 655     127.249  -7.706 -38.141  1.00 65.010          H  
ATOM  10061 2HG2 THR A 655     128.232  -6.264 -38.435  1.00 65.010          H  
ATOM  10062 3HG2 THR A 655     128.692  -7.815 -39.170  1.00 65.010          H  
ATOM  10063  N   GLN A 656     130.771  -5.311 -38.671  1.00 37.120          N  
ATOM  10064  CA  GLN A 656     130.778  -3.904 -39.066  1.00 36.650          C  
ATOM  10065  C   GLN A 656     129.837  -3.753 -40.241  1.00 36.120          C  
ATOM  10066  O   GLN A 656     129.574  -4.737 -40.933  1.00 35.900          O  
ATOM  10067  CB  GLN A 656     132.196  -3.426 -39.407  1.00 51.500          C  
ATOM  10068  CG  GLN A 656     132.864  -4.172 -40.552  1.00 51.500          C  
ATOM  10069  CD  GLN A 656     134.290  -3.645 -40.865  1.00 51.500          C  
ATOM  10070  OE1 GLN A 656     134.489  -2.423 -40.900  1.00 51.500          O  
ATOM  10071  NE2 GLN A 656     135.257  -4.545 -41.082  1.00 51.500          N  
ATOM  10072  H   GLN A 656     130.892  -6.046 -39.377  1.00 44.540          H  
ATOM  10073  HA  GLN A 656     130.393  -3.298 -38.245  1.00 43.980          H  
ATOM  10074 1HB  GLN A 656     132.168  -2.369 -39.670  1.00 61.800          H  
ATOM  10075 2HB  GLN A 656     132.832  -3.530 -38.528  1.00 61.800          H  
ATOM  10076 1HG  GLN A 656     132.930  -5.221 -40.292  1.00 61.800          H  
ATOM  10077 2HG  GLN A 656     132.251  -4.055 -41.436  1.00 61.800          H  
ATOM  10078 1HE2 GLN A 656     136.217  -4.238 -41.305  1.00 61.800          H  
ATOM  10079 2HE2 GLN A 656     135.054  -5.530 -41.007  1.00 61.800          H  
ATOM  10080  N   THR A 657     129.335  -2.550 -40.497  1.00 35.940          N  
ATOM  10081  CA  THR A 657     128.418  -2.414 -41.617  1.00 35.420          C  
ATOM  10082  C   THR A 657     128.846  -1.462 -42.707  1.00 34.360          C  
ATOM  10083  O   THR A 657     129.690  -0.595 -42.506  1.00 34.170          O  
ATOM  10084  CB  THR A 657     127.059  -1.908 -41.139  1.00 49.800          C  
ATOM  10085  OG1 THR A 657     127.218  -0.587 -40.588  1.00 49.800          O  
ATOM  10086  CG2 THR A 657     126.481  -2.824 -40.091  1.00 49.800          C  
ATOM  10087  H   THR A 657     129.556  -1.749 -39.922  1.00 43.130          H  
ATOM  10088  HA  THR A 657     128.306  -3.390 -42.067  1.00 42.500          H  
ATOM  10089  HB  THR A 657     126.392  -1.865 -41.983  1.00 59.760          H  
ATOM  10090  HG1 THR A 657     127.529   0.021 -41.280  1.00 59.760          H  
ATOM  10091 1HG2 THR A 657     125.510  -2.451 -39.775  1.00 59.760          H  
ATOM  10092 2HG2 THR A 657     126.372  -3.795 -40.518  1.00 59.760          H  
ATOM  10093 3HG2 THR A 657     127.144  -2.877 -39.232  1.00 59.760          H  
ATOM  10094  N   ILE A 658     128.198  -1.607 -43.863  1.00 33.710          N  
ATOM  10095  CA  ILE A 658     128.398  -0.705 -44.996  1.00 32.700          C  
ATOM  10096  C   ILE A 658     127.085  -0.039 -45.370  1.00 32.780          C  
ATOM  10097  O   ILE A 658     126.135  -0.724 -45.758  1.00 32.960          O  
ATOM  10098  CB  ILE A 658     128.935  -1.465 -46.240  1.00 46.180          C  
ATOM  10099  CG1 ILE A 658     130.285  -2.159 -45.886  1.00 46.180          C  
ATOM  10100  CG2 ILE A 658     129.090  -0.472 -47.436  1.00 46.180          C  
ATOM  10101  CD1 ILE A 658     130.830  -3.096 -46.929  1.00 46.180          C  
ATOM  10102  H   ILE A 658     127.535  -2.388 -43.917  1.00 40.450          H  
ATOM  10103  HA  ILE A 658     129.105   0.073 -44.713  1.00 39.240          H  
ATOM  10104  HB  ILE A 658     128.233  -2.248 -46.519  1.00 55.420          H  
ATOM  10105 1HG1 ILE A 658     131.020  -1.409 -45.701  1.00 55.420          H  
ATOM  10106 2HG1 ILE A 658     130.145  -2.738 -44.977  1.00 55.420          H  
ATOM  10107 1HG2 ILE A 658     129.451  -0.979 -48.310  1.00 55.420          H  
ATOM  10108 2HG2 ILE A 658     128.130  -0.014 -47.678  1.00 55.420          H  
ATOM  10109 3HG2 ILE A 658     129.791   0.310 -47.160  1.00 55.420          H  
ATOM  10110 1HD1 ILE A 658     131.758  -3.525 -46.571  1.00 55.420          H  
ATOM  10111 2HD1 ILE A 658     130.111  -3.895 -47.115  1.00 55.420          H  
ATOM  10112 3HD1 ILE A 658     131.030  -2.563 -47.846  1.00 55.420          H  
ATOM  10113  N   ALA A 659     127.008   1.286 -45.251  1.00 32.700          N  
ATOM  10114  CA  ALA A 659     125.770   1.964 -45.566  1.00 32.810          C  
ATOM  10115  C   ALA A 659     125.819   2.446 -47.013  1.00 31.610          C  
ATOM  10116  O   ALA A 659     126.906   2.733 -47.526  1.00 30.830          O  
ATOM  10117  CB  ALA A 659     125.535   3.126 -44.617  1.00 45.890          C  
ATOM  10118  H   ALA A 659     127.817   1.853 -44.943  1.00 39.240          H  
ATOM  10119  HA  ALA A 659     124.968   1.256 -45.436  1.00 39.370          H  
ATOM  10120 1HB  ALA A 659     124.597   3.617 -44.851  1.00 55.070          H  
ATOM  10121 2HB  ALA A 659     125.505   2.757 -43.594  1.00 55.070          H  
ATOM  10122 3HB  ALA A 659     126.344   3.847 -44.716  1.00 55.070          H  
ATOM  10123  N   PRO A 660     124.681   2.557 -47.701  1.00 31.440          N  
ATOM  10124  CA  PRO A 660     124.593   3.167 -48.999  1.00 30.410          C  
ATOM  10125  C   PRO A 660     125.157   4.548 -48.804  1.00 30.200          C  
ATOM  10126  O   PRO A 660     124.879   5.160 -47.767  1.00 30.960          O  
ATOM  10127  CB  PRO A 660     123.085   3.215 -49.246  1.00 45.620          C  
ATOM  10128  CG  PRO A 660     122.545   2.086 -48.407  1.00 45.620          C  
ATOM  10129  CD  PRO A 660     123.402   2.047 -47.182  1.00 45.620          C  
ATOM  10130  HA  PRO A 660     125.151   2.586 -49.750  1.00 36.490          H  
ATOM  10131 1HB  PRO A 660     122.686   4.199 -48.957  1.00 54.740          H  
ATOM  10132 2HB  PRO A 660     122.877   3.088 -50.320  1.00 54.740          H  
ATOM  10133 1HG  PRO A 660     121.476   2.246 -48.177  1.00 54.740          H  
ATOM  10134 2HG  PRO A 660     122.620   1.156 -48.955  1.00 54.740          H  
ATOM  10135 1HD  PRO A 660     122.999   2.686 -46.387  1.00 54.740          H  
ATOM  10136 2HD  PRO A 660     123.474   0.995 -46.897  1.00 54.740          H  
ATOM  10137  N   GLY A 661     125.930   5.042 -49.750  1.00 29.200          N  
ATOM  10138  CA  GLY A 661     126.508   6.365 -49.602  1.00 29.000          C  
ATOM  10139  C   GLY A 661     127.919   6.373 -49.006  1.00 29.080          C  
ATOM  10140  O   GLY A 661     128.660   7.329 -49.220  1.00 28.670          O  
ATOM  10141  H   GLY A 661     126.105   4.503 -50.608  1.00 35.040          H  
ATOM  10142 1HA  GLY A 661     126.513   6.858 -50.567  1.00 34.800          H  
ATOM  10143 2HA  GLY A 661     125.861   6.964 -48.973  1.00 34.800          H  
ATOM  10144  N   ASP A 662     128.302   5.341 -48.242  1.00 29.640          N  
ATOM  10145  CA  ASP A 662     129.631   5.331 -47.632  1.00 29.780          C  
ATOM  10146  C   ASP A 662     130.681   5.356 -48.717  1.00 28.670          C  
ATOM  10147  O   ASP A 662     130.463   4.817 -49.801  1.00 27.880          O  
ATOM  10148  CB  ASP A 662     129.829   4.139 -46.706  1.00 41.640          C  
ATOM  10149  CG  ASP A 662     129.051   4.265 -45.373  1.00 41.640          C  
ATOM  10150  OD1 ASP A 662     128.580   5.334 -45.055  1.00 41.640          O  
ATOM  10151  OD2 ASP A 662     129.004   3.283 -44.639  1.00 41.640          O  
ATOM  10152  H   ASP A 662     127.684   4.539 -48.082  1.00 35.570          H  
ATOM  10153  HA  ASP A 662     129.745   6.214 -47.026  1.00 35.740          H  
ATOM  10154 1HB  ASP A 662     129.514   3.226 -47.217  1.00 49.960          H  
ATOM  10155 2HB  ASP A 662     130.879   4.055 -46.490  1.00 49.960          H  
ATOM  10156  N   TYR A 663     131.821   5.987 -48.475  1.00 28.610          N  
ATOM  10157  CA  TYR A 663     132.802   5.986 -49.544  1.00 27.550          C  
ATOM  10158  C   TYR A 663     133.665   4.757 -49.403  1.00 27.470          C  
ATOM  10159  O   TYR A 663     134.115   4.407 -48.307  1.00 28.280          O  
ATOM  10160  CB  TYR A 663     133.639   7.259 -49.538  1.00 38.990          C  
ATOM  10161  CG  TYR A 663     132.883   8.545 -49.821  1.00 38.990          C  
ATOM  10162  CD1 TYR A 663     131.733   8.588 -50.620  1.00 38.990          C  
ATOM  10163  CD2 TYR A 663     133.362   9.703 -49.270  1.00 38.990          C  
ATOM  10164  CE1 TYR A 663     131.108   9.785 -50.853  1.00 38.990          C  
ATOM  10165  CE2 TYR A 663     132.737  10.880 -49.506  1.00 38.990          C  
ATOM  10166  CZ  TYR A 663     131.622  10.941 -50.292  1.00 38.990          C  
ATOM  10167  OH  TYR A 663     131.000  12.163 -50.519  1.00 38.990          O  
ATOM  10168  H   TYR A 663     132.013   6.417 -47.567  1.00 34.330          H  
ATOM  10169  HA  TYR A 663     132.301   5.895 -50.505  1.00 33.060          H  
ATOM  10170 1HB  TYR A 663     134.105   7.366 -48.609  1.00 46.790          H  
ATOM  10171 2HB  TYR A 663     134.430   7.164 -50.284  1.00 46.790          H  
ATOM  10172  HD1 TYR A 663     131.322   7.701 -51.064  1.00 46.790          H  
ATOM  10173  HD2 TYR A 663     134.246   9.678 -48.641  1.00 46.790          H  
ATOM  10174  HE1 TYR A 663     130.215   9.818 -51.478  1.00 46.790          H  
ATOM  10175  HE2 TYR A 663     133.120  11.779 -49.072  1.00 46.790          H  
ATOM  10176  HH  TYR A 663     131.481  12.893 -50.043  1.00 46.790          H  
ATOM  10177  N   ILE A 664     133.891   4.088 -50.516  1.00 26.520          N  
ATOM  10178  CA  ILE A 664     134.698   2.885 -50.507  1.00 26.340          C  
ATOM  10179  C   ILE A 664     135.964   3.081 -51.310  1.00 25.430          C  
ATOM  10180  O   ILE A 664     135.929   3.539 -52.457  1.00 24.570          O  
ATOM  10181  CB  ILE A 664     133.904   1.680 -51.074  1.00 36.950          C  
ATOM  10182  CG1 ILE A 664     132.554   1.502 -50.311  1.00 36.950          C  
ATOM  10183  CG2 ILE A 664     134.754   0.392 -51.018  1.00 36.950          C  
ATOM  10184  CD1 ILE A 664     132.624   1.189 -48.821  1.00 36.950          C  
ATOM  10185  H   ILE A 664     133.488   4.439 -51.390  1.00 31.820          H  
ATOM  10186  HA  ILE A 664     135.001   2.661 -49.487  1.00 31.610          H  
ATOM  10187  HB  ILE A 664     133.641   1.889 -52.092  1.00 44.340          H  
ATOM  10188 1HG1 ILE A 664     132.005   2.431 -50.423  1.00 44.340          H  
ATOM  10189 2HG1 ILE A 664     131.991   0.710 -50.799  1.00 44.340          H  
ATOM  10190 1HG2 ILE A 664     134.185  -0.438 -51.427  1.00 44.340          H  
ATOM  10191 2HG2 ILE A 664     135.669   0.513 -51.598  1.00 44.340          H  
ATOM  10192 3HG2 ILE A 664     135.013   0.180 -49.989  1.00 44.340          H  
ATOM  10193 1HD1 ILE A 664     131.615   1.117 -48.432  1.00 44.340          H  
ATOM  10194 2HD1 ILE A 664     133.139   0.247 -48.649  1.00 44.340          H  
ATOM  10195 3HD1 ILE A 664     133.144   1.981 -48.309  1.00 44.340          H  
ATOM  10196  N   ALA A 665     137.089   2.753 -50.686  1.00 25.640          N  
ATOM  10197  CA  ALA A 665     138.380   2.820 -51.337  1.00 24.830          C  
ATOM  10198  C   ALA A 665     138.994   1.421 -51.415  1.00 24.590          C  
ATOM  10199  O   ALA A 665     138.973   0.659 -50.443  1.00 25.320          O  
ATOM  10200  CB  ALA A 665     139.300   3.768 -50.576  1.00 35.090          C  
ATOM  10201  H   ALA A 665     137.032   2.449 -49.712  1.00 30.770          H  
ATOM  10202  HA  ALA A 665     138.237   3.192 -52.341  1.00 29.800          H  
ATOM  10203 1HB  ALA A 665     140.264   3.825 -51.081  1.00 42.100          H  
ATOM  10204 2HB  ALA A 665     138.847   4.759 -50.543  1.00 42.100          H  
ATOM  10205 3HB  ALA A 665     139.440   3.398 -49.559  1.00 42.100          H  
ATOM  10206  N   GLY A 666     139.646   1.103 -52.525  1.00 23.590          N  
ATOM  10207  CA  GLY A 666     140.306  -0.190 -52.610  1.00 23.340          C  
ATOM  10208  C   GLY A 666     141.551  -0.220 -53.471  1.00 22.370          C  
ATOM  10209  O   GLY A 666     141.696   0.499 -54.469  1.00 21.570          O  
ATOM  10210  H   GLY A 666     139.615   1.736 -53.321  1.00 28.310          H  
ATOM  10211 1HA  GLY A 666     140.559  -0.541 -51.611  1.00 28.010          H  
ATOM  10212 2HA  GLY A 666     139.596  -0.901 -53.022  1.00 28.010          H  
ATOM  10213  N   ASP A 667     142.467  -1.080 -53.065  1.00 22.470          N  
ATOM  10214  CA  ASP A 667     143.737  -1.278 -53.744  1.00 21.640          C  
ATOM  10215  C   ASP A 667     144.252  -2.684 -53.407  1.00 21.690          C  
ATOM  10216  O   ASP A 667     143.484  -3.549 -52.972  1.00 22.270          O  
ATOM  10217  CB  ASP A 667     144.711  -0.135 -53.382  1.00 30.630          C  
ATOM  10218  CG  ASP A 667     145.028  -0.070 -51.908  1.00 30.630          C  
ATOM  10219  OD1 ASP A 667     145.018  -1.104 -51.309  1.00 30.630          O  
ATOM  10220  OD2 ASP A 667     145.272   1.003 -51.351  1.00 30.630          O  
ATOM  10221  H   ASP A 667     142.273  -1.615 -52.205  1.00 26.960          H  
ATOM  10222  HA  ASP A 667     143.568  -1.234 -54.821  1.00 25.970          H  
ATOM  10223 1HB  ASP A 667     145.637  -0.237 -53.947  1.00 36.750          H  
ATOM  10224 2HB  ASP A 667     144.270   0.822 -53.680  1.00 36.750          H  
ATOM  10225  N   ASN A 668     145.539  -2.943 -53.594  1.00 21.180          N  
ATOM  10226  CA  ASN A 668     146.048  -4.291 -53.363  1.00 21.140          C  
ATOM  10227  C   ASN A 668     146.320  -4.594 -51.894  1.00 22.340          C  
ATOM  10228  O   ASN A 668     146.829  -5.662 -51.573  1.00 22.530          O  
ATOM  10229  CB  ASN A 668     147.289  -4.538 -54.201  1.00 29.610          C  
ATOM  10230  CG  ASN A 668     146.950  -4.740 -55.653  1.00 29.610          C  
ATOM  10231  OD1 ASN A 668     145.957  -5.409 -55.968  1.00 29.610          O  
ATOM  10232  ND2 ASN A 668     147.731  -4.182 -56.534  1.00 29.610          N  
ATOM  10233  H   ASN A 668     146.164  -2.222 -53.921  1.00 25.420          H  
ATOM  10234  HA  ASN A 668     145.283  -4.998 -53.687  1.00 25.370          H  
ATOM  10235 1HB  ASN A 668     147.970  -3.688 -54.110  1.00 35.530          H  
ATOM  10236 2HB  ASN A 668     147.820  -5.418 -53.833  1.00 35.530          H  
ATOM  10237 1HD2 ASN A 668     147.546  -4.286 -57.507  1.00 35.530          H  
ATOM  10238 2HD2 ASN A 668     148.535  -3.631 -56.237  1.00 35.530          H  
ATOM  10239  N   ASN A 669     145.970  -3.664 -51.003  1.00 23.140          N  
ATOM  10240  CA  ASN A 669     146.138  -3.834 -49.574  1.00 24.310          C  
ATOM  10241  C   ASN A 669     144.804  -4.184 -48.887  1.00 25.100          C  
ATOM  10242  O   ASN A 669     144.770  -4.352 -47.653  1.00 26.090          O  
ATOM  10243  CB  ASN A 669     146.670  -2.548 -48.974  1.00 33.570          C  
ATOM  10244  CG  ASN A 669     148.021  -2.170 -49.439  1.00 33.570          C  
ATOM  10245  OD1 ASN A 669     148.969  -2.932 -49.306  1.00 33.570          O  
ATOM  10246  ND2 ASN A 669     148.152  -0.989 -49.998  1.00 33.570          N  
ATOM  10247  H   ASN A 669     145.546  -2.786 -51.323  1.00 27.770          H  
ATOM  10248  HA  ASN A 669     146.833  -4.654 -49.393  1.00 29.170          H  
ATOM  10249 1HB  ASN A 669     145.980  -1.732 -49.177  1.00 40.280          H  
ATOM  10250 2HB  ASN A 669     146.711  -2.669 -47.918  1.00 40.280          H  
ATOM  10251 1HD2 ASN A 669     149.050  -0.693 -50.331  1.00 40.280          H  
ATOM  10252 2HD2 ASN A 669     147.351  -0.385 -50.108  1.00 40.280          H  
ATOM  10253  N   GLY A 670     143.716  -4.311 -49.680  1.00 24.700          N  
ATOM  10254  CA  GLY A 670     142.366  -4.586 -49.159  1.00 25.440          C  
ATOM  10255  C   GLY A 670     141.390  -3.395 -49.316  1.00 25.540          C  
ATOM  10256  O   GLY A 670     141.606  -2.477 -50.117  1.00 24.830          O  
ATOM  10257  H   GLY A 670     143.817  -4.179 -50.693  1.00 29.640          H  
ATOM  10258 1HA  GLY A 670     141.957  -5.452 -49.686  1.00 30.530          H  
ATOM  10259 2HA  GLY A 670     142.425  -4.870 -48.114  1.00 30.530          H  
ATOM  10260  N   ILE A 671     140.253  -3.446 -48.596  1.00 26.400          N  
ATOM  10261  CA  ILE A 671     139.192  -2.428 -48.741  1.00 26.560          C  
ATOM  10262  C   ILE A 671     138.982  -1.556 -47.508  1.00 27.670          C  
ATOM  10263  O   ILE A 671     138.921  -2.048 -46.388  1.00 28.600          O  
ATOM  10264  CB  ILE A 671     137.845  -3.085 -49.142  1.00 37.120          C  
ATOM  10265  CG1 ILE A 671     137.970  -3.847 -50.492  1.00 37.120          C  
ATOM  10266  CG2 ILE A 671     136.677  -2.073 -49.158  1.00 37.120          C  
ATOM  10267  CD1 ILE A 671     138.337  -3.028 -51.668  1.00 37.120          C  
ATOM  10268  H   ILE A 671     140.107  -4.203 -47.913  1.00 31.680          H  
ATOM  10269  HA  ILE A 671     139.483  -1.741 -49.529  1.00 31.870          H  
ATOM  10270  HB  ILE A 671     137.620  -3.828 -48.424  1.00 44.540          H  
ATOM  10271 1HG1 ILE A 671     138.709  -4.635 -50.386  1.00 44.540          H  
ATOM  10272 2HG1 ILE A 671     137.020  -4.293 -50.704  1.00 44.540          H  
ATOM  10273 1HG2 ILE A 671     135.756  -2.588 -49.414  1.00 44.540          H  
ATOM  10274 2HG2 ILE A 671     136.553  -1.610 -48.179  1.00 44.540          H  
ATOM  10275 3HG2 ILE A 671     136.878  -1.299 -49.892  1.00 44.540          H  
ATOM  10276 1HD1 ILE A 671     138.367  -3.651 -52.513  1.00 44.540          H  
ATOM  10277 2HD1 ILE A 671     137.608  -2.242 -51.837  1.00 44.540          H  
ATOM  10278 3HD1 ILE A 671     139.306  -2.602 -51.519  1.00 44.540          H  
ATOM  10279  N   VAL A 672     138.878  -0.246 -47.725  1.00 27.590          N  
ATOM  10280  CA  VAL A 672     138.632   0.724 -46.654  1.00 28.620          C  
ATOM  10281  C   VAL A 672     137.378   1.588 -46.842  1.00 28.740          C  
ATOM  10282  O   VAL A 672     137.143   2.182 -47.895  1.00 27.930          O  
ATOM  10283  CB  VAL A 672     139.884   1.589 -46.425  1.00 39.660          C  
ATOM  10284  CG1 VAL A 672     139.634   2.691 -45.420  1.00 39.660          C  
ATOM  10285  CG2 VAL A 672     140.950   0.694 -45.836  1.00 39.660          C  
ATOM  10286  H   VAL A 672     138.949   0.065 -48.698  1.00 33.110          H  
ATOM  10287  HA  VAL A 672     138.489   0.156 -45.740  1.00 34.340          H  
ATOM  10288  HB  VAL A 672     140.212   2.029 -47.365  1.00 47.590          H  
ATOM  10289 1HG1 VAL A 672     140.562   3.236 -45.266  1.00 47.590          H  
ATOM  10290 2HG1 VAL A 672     138.868   3.377 -45.779  1.00 47.590          H  
ATOM  10291 3HG1 VAL A 672     139.315   2.257 -44.472  1.00 47.590          H  
ATOM  10292 1HG2 VAL A 672     141.850   1.275 -45.651  1.00 47.590          H  
ATOM  10293 2HG2 VAL A 672     140.591   0.290 -44.895  1.00 47.590          H  
ATOM  10294 3HG2 VAL A 672     141.174  -0.117 -46.515  1.00 47.590          H  
ATOM  10295  N   ARG A 673     136.558   1.645 -45.793  1.00 29.780          N  
ATOM  10296  CA  ARG A 673     135.330   2.432 -45.800  1.00 30.020          C  
ATOM  10297  C   ARG A 673     135.425   3.725 -45.009  1.00 30.690          C  
ATOM  10298  O   ARG A 673     135.884   3.738 -43.867  1.00 31.500          O  
ATOM  10299  CB  ARG A 673     134.213   1.644 -45.182  1.00 41.930          C  
ATOM  10300  CG  ARG A 673     132.865   2.323 -45.123  1.00 41.930          C  
ATOM  10301  CD  ARG A 673     131.871   1.404 -44.576  1.00 41.930          C  
ATOM  10302  NE  ARG A 673     132.145   1.137 -43.165  1.00 41.930          N  
ATOM  10303  CZ  ARG A 673     131.654   1.835 -42.107  1.00 41.930          C  
ATOM  10304  NH1 ARG A 673     130.799   2.828 -42.269  1.00 41.930          N  
ATOM  10305  NH2 ARG A 673     132.035   1.504 -40.881  1.00 41.930          N  
ATOM  10306  H   ARG A 673     136.808   1.109 -44.955  1.00 35.740          H  
ATOM  10307  HA  ARG A 673     135.079   2.671 -46.831  1.00 36.020          H  
ATOM  10308 1HB  ARG A 673     134.081   0.736 -45.763  1.00 50.320          H  
ATOM  10309 2HB  ARG A 673     134.499   1.374 -44.169  1.00 50.320          H  
ATOM  10310 1HG  ARG A 673     132.896   3.198 -44.472  1.00 50.320          H  
ATOM  10311 2HG  ARG A 673     132.568   2.618 -46.118  1.00 50.320          H  
ATOM  10312 1HD  ARG A 673     130.875   1.797 -44.679  1.00 50.320          H  
ATOM  10313 2HD  ARG A 673     131.943   0.476 -45.108  1.00 50.320          H  
ATOM  10314  HE  ARG A 673     132.778   0.381 -42.954  1.00 50.320          H  
ATOM  10315 1HH1 ARG A 673     130.433   3.077 -43.201  1.00 50.320          H  
ATOM  10316 2HH1 ARG A 673     130.436   3.309 -41.462  1.00 50.320          H  
ATOM  10317 1HH2 ARG A 673     132.678   0.738 -40.744  1.00 50.320          H  
ATOM  10318 2HH2 ARG A 673     131.672   2.005 -40.086  1.00 50.320          H  
ATOM  10319  N   ILE A 674     134.902   4.791 -45.593  1.00 30.390          N  
ATOM  10320  CA  ILE A 674     134.838   6.077 -44.933  1.00 31.020          C  
ATOM  10321  C   ILE A 674     133.366   6.451 -44.651  1.00 31.580          C  
ATOM  10322  O   ILE A 674     132.588   6.697 -45.590  1.00 31.000          O  
ATOM  10323  CB  ILE A 674     135.455   7.144 -45.815  1.00 43.180          C  
ATOM  10324  CG1 ILE A 674     136.901   6.795 -46.120  1.00 43.180          C  
ATOM  10325  CG2 ILE A 674     135.351   8.474 -45.122  1.00 43.180          C  
ATOM  10326  CD1 ILE A 674     137.452   7.590 -47.227  1.00 43.180          C  
ATOM  10327  H   ILE A 674     134.564   4.681 -46.554  1.00 36.470          H  
ATOM  10328  HA  ILE A 674     135.423   6.009 -44.028  1.00 37.220          H  
ATOM  10329  HB  ILE A 674     134.940   7.181 -46.724  1.00 51.810          H  
ATOM  10330 1HG1 ILE A 674     137.504   6.964 -45.238  1.00 51.810          H  
ATOM  10331 2HG1 ILE A 674     136.978   5.746 -46.398  1.00 51.810          H  
ATOM  10332 1HG2 ILE A 674     135.775   9.235 -45.732  1.00 51.810          H  
ATOM  10333 2HG2 ILE A 674     134.311   8.723 -44.925  1.00 51.810          H  
ATOM  10334 3HG2 ILE A 674     135.883   8.432 -44.196  1.00 51.810          H  
ATOM  10335 1HD1 ILE A 674     138.461   7.316 -47.422  1.00 51.810          H  
ATOM  10336 2HD1 ILE A 674     136.856   7.389 -48.112  1.00 51.810          H  
ATOM  10337 3HD1 ILE A 674     137.426   8.640 -46.999  1.00 51.810          H  
ATOM  10338  N   PRO A 675     132.959   6.620 -43.383  1.00 32.700          N  
ATOM  10339  CA  PRO A 675     131.587   6.861 -42.958  1.00 33.370          C  
ATOM  10340  C   PRO A 675     131.081   8.293 -43.184  1.00 33.380          C  
ATOM  10341  O   PRO A 675     130.681   8.964 -42.227  1.00 34.200          O  
ATOM  10342  CB  PRO A 675     131.678   6.536 -41.458  1.00 50.050          C  
ATOM  10343  CG  PRO A 675     133.076   6.939 -41.072  1.00 50.050          C  
ATOM  10344  CD  PRO A 675     133.929   6.559 -42.263  1.00 50.050          C  
ATOM  10345  HA  PRO A 675     130.926   6.141 -43.468  1.00 40.040          H  
ATOM  10346 1HB  PRO A 675     130.904   7.082 -40.897  1.00 60.070          H  
ATOM  10347 2HB  PRO A 675     131.490   5.469 -41.297  1.00 60.070          H  
ATOM  10348 1HG  PRO A 675     133.107   8.020 -40.866  1.00 60.070          H  
ATOM  10349 2HG  PRO A 675     133.380   6.431 -40.147  1.00 60.070          H  
ATOM  10350 1HD  PRO A 675     134.713   7.305 -42.380  1.00 60.070          H  
ATOM  10351 2HD  PRO A 675     134.327   5.533 -42.136  1.00 60.070          H  
ATOM  10352  N   VAL A 676     131.049   8.716 -44.453  1.00 32.460          N  
ATOM  10353  CA  VAL A 676     130.565  10.044 -44.878  1.00 32.310          C  
ATOM  10354  C   VAL A 676     129.156  10.363 -44.375  1.00 33.050          C  
ATOM  10355  O   VAL A 676     128.766  11.520 -44.272  1.00 33.270          O  
ATOM  10356  CB  VAL A 676     130.627  10.186 -46.424  1.00 45.290          C  
ATOM  10357  CG1 VAL A 676     129.649   9.284 -47.092  1.00 45.290          C  
ATOM  10358  CG2 VAL A 676     130.315  11.628 -46.841  1.00 45.290          C  
ATOM  10359  H   VAL A 676     131.413   8.065 -45.149  1.00 38.950          H  
ATOM  10360  HA  VAL A 676     131.242  10.792 -44.457  1.00 38.770          H  
ATOM  10361  HB  VAL A 676     131.618   9.901 -46.756  1.00 54.350          H  
ATOM  10362 1HG1 VAL A 676     129.740   9.386 -48.171  1.00 54.350          H  
ATOM  10363 2HG1 VAL A 676     129.870   8.293 -46.814  1.00 54.350          H  
ATOM  10364 3HG1 VAL A 676     128.631   9.525 -46.805  1.00 54.350          H  
ATOM  10365 1HG2 VAL A 676     130.380  11.718 -47.911  1.00 54.350          H  
ATOM  10366 2HG2 VAL A 676     129.315  11.908 -46.542  1.00 54.350          H  
ATOM  10367 3HG2 VAL A 676     131.007  12.303 -46.386  1.00 54.350          H  
ATOM  10368  N   GLN A 677     128.364   9.337 -44.103  1.00 33.460          N  
ATOM  10369  CA  GLN A 677     127.010   9.543 -43.623  1.00 34.170          C  
ATOM  10370  C   GLN A 677     126.981  10.164 -42.222  1.00 35.320          C  
ATOM  10371  O   GLN A 677     125.976  10.758 -41.824  1.00 36.000          O  
ATOM  10372  CB  GLN A 677     126.236   8.217 -43.636  1.00 47.550          C  
ATOM  10373  CG  GLN A 677     125.937   7.617 -45.049  1.00 47.550          C  
ATOM  10374  CD  GLN A 677     124.962   8.455 -45.903  1.00 47.550          C  
ATOM  10375  OE1 GLN A 677     124.711   9.641 -45.661  1.00 47.550          O  
ATOM  10376  NE2 GLN A 677     124.391   7.823 -46.915  1.00 47.550          N  
ATOM  10377  H   GLN A 677     128.725   8.400 -44.230  1.00 40.150          H  
ATOM  10378  HA  GLN A 677     126.529  10.252 -44.287  1.00 41.000          H  
ATOM  10379 1HB  GLN A 677     126.805   7.468 -43.082  1.00 57.060          H  
ATOM  10380 2HB  GLN A 677     125.288   8.350 -43.119  1.00 57.060          H  
ATOM  10381 1HG  GLN A 677     126.879   7.531 -45.600  1.00 57.060          H  
ATOM  10382 2HG  GLN A 677     125.506   6.621 -44.927  1.00 57.060          H  
ATOM  10383 1HE2 GLN A 677     123.741   8.302 -47.504  1.00 57.060          H  
ATOM  10384 2HE2 GLN A 677     124.616   6.839 -47.113  1.00 57.060          H  
ATOM  10385  N   GLU A 678     128.049   9.962 -41.446  1.00 35.550          N  
ATOM  10386  CA  GLU A 678     128.129  10.472 -40.084  1.00 36.640          C  
ATOM  10387  C   GLU A 678     129.244  11.509 -39.858  1.00 36.600          C  
ATOM  10388  O   GLU A 678     129.147  12.327 -38.938  1.00 37.430          O  
ATOM  10389  CB  GLU A 678     128.306   9.311 -39.096  1.00 50.860          C  
ATOM  10390  CG  GLU A 678     127.122   8.329 -39.041  1.00 50.860          C  
ATOM  10391  CD  GLU A 678     127.323   7.201 -38.043  1.00 50.860          C  
ATOM  10392  OE1 GLU A 678     128.374   7.141 -37.452  1.00 50.860          O  
ATOM  10393  OE2 GLU A 678     126.423   6.410 -37.875  1.00 50.860          O  
ATOM  10394  H   GLU A 678     128.863   9.477 -41.824  1.00 42.660          H  
ATOM  10395  HA  GLU A 678     127.183  10.960 -39.855  1.00 43.970          H  
ATOM  10396 1HB  GLU A 678     129.195   8.742 -39.372  1.00 61.030          H  
ATOM  10397 2HB  GLU A 678     128.467   9.706 -38.094  1.00 61.030          H  
ATOM  10398 1HG  GLU A 678     126.221   8.882 -38.778  1.00 61.030          H  
ATOM  10399 2HG  GLU A 678     126.973   7.905 -40.034  1.00 61.030          H  
ATOM  10400  N   THR A 679     130.313  11.462 -40.664  1.00 35.690          N  
ATOM  10401  CA  THR A 679     131.498  12.279 -40.405  1.00 35.690          C  
ATOM  10402  C   THR A 679     131.893  13.337 -41.461  1.00 34.890          C  
ATOM  10403  O   THR A 679     131.345  13.400 -42.559  1.00 34.120          O  
ATOM  10404  CB  THR A 679     132.677  11.347 -40.192  1.00 49.970          C  
ATOM  10405  OG1 THR A 679     132.936  10.650 -41.413  1.00 49.970          O  
ATOM  10406  CG2 THR A 679     132.374  10.327 -39.102  1.00 49.970          C  
ATOM  10407  H   THR A 679     130.350  10.774 -41.416  1.00 42.830          H  
ATOM  10408  HA  THR A 679     131.326  12.813 -39.472  1.00 42.830          H  
ATOM  10409  HB  THR A 679     133.523  11.922 -39.907  1.00 59.960          H  
ATOM  10410  HG1 THR A 679     133.342  11.247 -42.054  1.00 59.960          H  
ATOM  10411 1HG2 THR A 679     133.228   9.675 -38.965  1.00 59.960          H  
ATOM  10412 2HG2 THR A 679     132.162  10.846 -38.171  1.00 59.960          H  
ATOM  10413 3HG2 THR A 679     131.515   9.726 -39.385  1.00 59.960          H  
ATOM  10414  N   ASP A 680     132.857  14.192 -41.074  1.00 35.130          N  
ATOM  10415  CA  ASP A 680     133.406  15.302 -41.878  1.00 34.530          C  
ATOM  10416  C   ASP A 680     134.613  14.927 -42.765  1.00 33.630          C  
ATOM  10417  O   ASP A 680     135.727  14.689 -42.259  1.00 33.850          O  
ATOM  10418  CB  ASP A 680     133.762  16.453 -40.916  1.00 48.580          C  
ATOM  10419  CG  ASP A 680     134.277  17.761 -41.563  1.00 48.580          C  
ATOM  10420  OD1 ASP A 680     134.798  17.735 -42.669  1.00 48.580          O  
ATOM  10421  OD2 ASP A 680     134.138  18.805 -40.918  1.00 48.580          O  
ATOM  10422  H   ASP A 680     133.230  14.068 -40.145  1.00 42.160          H  
ATOM  10423  HA  ASP A 680     132.611  15.653 -42.537  1.00 41.440          H  
ATOM  10424 1HB  ASP A 680     132.882  16.697 -40.320  1.00 58.300          H  
ATOM  10425 2HB  ASP A 680     134.528  16.103 -40.221  1.00 58.300          H  
ATOM  10426  N   ILE A 681     134.357  14.791 -44.072  1.00 32.630          N  
ATOM  10427  CA  ILE A 681     135.357  14.356 -45.046  1.00 31.690          C  
ATOM  10428  C   ILE A 681     136.441  15.400 -45.247  1.00 31.510          C  
ATOM  10429  O   ILE A 681     137.618  15.061 -45.318  1.00 31.210          O  
ATOM  10430  CB  ILE A 681     134.721  14.014 -46.400  1.00 44.740          C  
ATOM  10431  CG1 ILE A 681     133.707  12.861 -46.238  1.00 44.740          C  
ATOM  10432  CG2 ILE A 681     135.847  13.615 -47.416  1.00 44.740          C  
ATOM  10433  CD1 ILE A 681     134.237  11.535 -45.787  1.00 44.740          C  
ATOM  10434  H   ILE A 681     133.421  15.005 -44.390  1.00 39.160          H  
ATOM  10435  HA  ILE A 681     135.847  13.471 -44.660  1.00 38.030          H  
ATOM  10436  HB  ILE A 681     134.172  14.875 -46.794  1.00 53.690          H  
ATOM  10437 1HG1 ILE A 681     132.972  13.173 -45.500  1.00 53.690          H  
ATOM  10438 2HG1 ILE A 681     133.205  12.737 -47.178  1.00 53.690          H  
ATOM  10439 1HG2 ILE A 681     135.409  13.365 -48.360  1.00 53.690          H  
ATOM  10440 2HG2 ILE A 681     136.525  14.448 -47.564  1.00 53.690          H  
ATOM  10441 3HG2 ILE A 681     136.413  12.764 -47.054  1.00 53.690          H  
ATOM  10442 1HD1 ILE A 681     133.421  10.841 -45.709  1.00 53.690          H  
ATOM  10443 2HD1 ILE A 681     134.945  11.165 -46.514  1.00 53.690          H  
ATOM  10444 3HD1 ILE A 681     134.712  11.610 -44.817  1.00 53.690          H  
ATOM  10445  N   SER A 682     136.078  16.679 -45.342  1.00 31.680          N  
ATOM  10446  CA  SER A 682     137.089  17.698 -45.596  1.00 31.530          C  
ATOM  10447  C   SER A 682     138.181  17.646 -44.533  1.00 32.310          C  
ATOM  10448  O   SER A 682     139.380  17.748 -44.853  1.00 32.070          O  
ATOM  10449  CB  SER A 682     136.456  19.082 -45.591  1.00 44.200          C  
ATOM  10450  OG  SER A 682     135.549  19.254 -46.660  1.00 44.200          O  
ATOM  10451  H   SER A 682     135.108  16.952 -45.254  1.00 38.020          H  
ATOM  10452  HA  SER A 682     137.538  17.508 -46.571  1.00 37.840          H  
ATOM  10453 1HB  SER A 682     135.933  19.229 -44.643  1.00 53.040          H  
ATOM  10454 2HB  SER A 682     137.238  19.835 -45.650  1.00 53.040          H  
ATOM  10455  HG  SER A 682     135.217  20.152 -46.578  1.00 53.040          H  
ATOM  10456  N   LYS A 683     137.782  17.447 -43.270  1.00 33.250          N  
ATOM  10457  CA  LYS A 683     138.789  17.344 -42.226  1.00 34.000          C  
ATOM  10458  C   LYS A 683     139.626  16.088 -42.419  1.00 33.610          C  
ATOM  10459  O   LYS A 683     140.855  16.163 -42.370  1.00 33.640          O  
ATOM  10460  CB  LYS A 683     138.149  17.358 -40.847  1.00 47.300          C  
ATOM  10461  CG  LYS A 683     137.599  18.713 -40.459  1.00 47.300          C  
ATOM  10462  CD  LYS A 683     136.989  18.701 -39.063  1.00 47.300          C  
ATOM  10463  CE  LYS A 683     136.436  20.076 -38.681  1.00 47.300          C  
ATOM  10464  NZ  LYS A 683     135.286  20.476 -39.570  1.00 47.300          N  
ATOM  10465  H   LYS A 683     136.768  17.421 -43.058  1.00 39.900          H  
ATOM  10466  HA  LYS A 683     139.456  18.201 -42.302  1.00 40.800          H  
ATOM  10467 1HB  LYS A 683     137.322  16.641 -40.828  1.00 56.760          H  
ATOM  10468 2HB  LYS A 683     138.872  17.048 -40.101  1.00 56.760          H  
ATOM  10469 1HG  LYS A 683     138.407  19.442 -40.486  1.00 56.760          H  
ATOM  10470 2HG  LYS A 683     136.852  19.004 -41.190  1.00 56.760          H  
ATOM  10471 1HD  LYS A 683     136.173  17.978 -39.034  1.00 56.760          H  
ATOM  10472 2HD  LYS A 683     137.744  18.405 -38.334  1.00 56.760          H  
ATOM  10473 1HE  LYS A 683     136.088  20.041 -37.651  1.00 56.760          H  
ATOM  10474 2HE  LYS A 683     137.225  20.823 -38.763  1.00 56.760          H  
ATOM  10475 1HZ  LYS A 683     134.929  21.371 -39.301  1.00 56.760          H  
ATOM  10476 2HZ  LYS A 683     135.579  20.511 -40.534  1.00 56.760          H  
ATOM  10477 3HZ  LYS A 683     134.529  19.778 -39.518  1.00 56.760          H  
ATOM  10478  N   LEU A 684     138.986  14.949 -42.717  1.00 33.200          N  
ATOM  10479  CA  LEU A 684     139.717  13.699 -42.910  1.00 32.780          C  
ATOM  10480  C   LEU A 684     140.758  13.841 -44.001  1.00 31.870          C  
ATOM  10481  O   LEU A 684     141.894  13.404 -43.830  1.00 31.880          O  
ATOM  10482  CB  LEU A 684     138.764  12.575 -43.316  1.00 46.060          C  
ATOM  10483  CG  LEU A 684     139.361  11.171 -43.554  1.00 46.060          C  
ATOM  10484  CD1 LEU A 684     139.916  10.587 -42.228  1.00 46.060          C  
ATOM  10485  CD2 LEU A 684     138.303  10.267 -44.190  1.00 46.060          C  
ATOM  10486  H   LEU A 684     137.960  14.937 -42.746  1.00 39.840          H  
ATOM  10487  HA  LEU A 684     140.220  13.451 -41.983  1.00 39.340          H  
ATOM  10488 1HB  LEU A 684     138.060  12.489 -42.532  1.00 55.270          H  
ATOM  10489 2HB  LEU A 684     138.238  12.869 -44.218  1.00 55.270          H  
ATOM  10490  HG  LEU A 684     140.180  11.260 -44.229  1.00 55.270          H  
ATOM  10491 1HD1 LEU A 684     140.343   9.608 -42.433  1.00 55.270          H  
ATOM  10492 2HD1 LEU A 684     140.687  11.233 -41.820  1.00 55.270          H  
ATOM  10493 3HD1 LEU A 684     139.109  10.484 -41.502  1.00 55.270          H  
ATOM  10494 1HD2 LEU A 684     138.731   9.280 -44.384  1.00 55.270          H  
ATOM  10495 2HD2 LEU A 684     137.469  10.171 -43.525  1.00 55.270          H  
ATOM  10496 3HD2 LEU A 684     137.966  10.706 -45.129  1.00 55.270          H  
ATOM  10497  N   VAL A 685     140.376  14.451 -45.123  1.00 31.100          N  
ATOM  10498  CA  VAL A 685     141.289  14.627 -46.238  1.00 30.210          C  
ATOM  10499  C   VAL A 685     142.481  15.463 -45.839  1.00 30.650          C  
ATOM  10500  O   VAL A 685     143.612  15.117 -46.188  1.00 30.280          O  
ATOM  10501  CB  VAL A 685     140.578  15.280 -47.438  1.00 42.650          C  
ATOM  10502  CG1 VAL A 685     141.598  15.700 -48.505  1.00 42.650          C  
ATOM  10503  CG2 VAL A 685     139.581  14.265 -48.053  1.00 42.650          C  
ATOM  10504  H   VAL A 685     139.412  14.784 -45.183  1.00 37.320          H  
ATOM  10505  HA  VAL A 685     141.641  13.646 -46.537  1.00 36.250          H  
ATOM  10506  HB  VAL A 685     140.045  16.169 -47.092  1.00 51.180          H  
ATOM  10507 1HG1 VAL A 685     141.097  16.155 -49.306  1.00 51.180          H  
ATOM  10508 2HG1 VAL A 685     142.313  16.417 -48.104  1.00 51.180          H  
ATOM  10509 3HG1 VAL A 685     142.120  14.847 -48.863  1.00 51.180          H  
ATOM  10510 1HG2 VAL A 685     139.058  14.719 -48.889  1.00 51.180          H  
ATOM  10511 2HG2 VAL A 685     140.112  13.388 -48.399  1.00 51.180          H  
ATOM  10512 3HG2 VAL A 685     138.863  13.969 -47.298  1.00 51.180          H  
ATOM  10513  N   THR A 686     142.244  16.561 -45.128  1.00 31.480          N  
ATOM  10514  CA  THR A 686     143.335  17.410 -44.684  1.00 32.020          C  
ATOM  10515  C   THR A 686     144.296  16.605 -43.812  1.00 32.480          C  
ATOM  10516  O   THR A 686     145.518  16.667 -44.001  1.00 32.340          O  
ATOM  10517  CB  THR A 686     142.802  18.624 -43.894  1.00 44.610          C  
ATOM  10518  OG1 THR A 686     141.951  19.413 -44.743  1.00 44.610          O  
ATOM  10519  CG2 THR A 686     143.971  19.485 -43.415  1.00 44.610          C  
ATOM  10520  H   THR A 686     141.274  16.822 -44.929  1.00 37.780          H  
ATOM  10521  HA  THR A 686     143.879  17.766 -45.558  1.00 38.420          H  
ATOM  10522  HB  THR A 686     142.225  18.279 -43.036  1.00 53.530          H  
ATOM  10523  HG1 THR A 686     141.125  18.920 -44.920  1.00 53.530          H  
ATOM  10524 1HG2 THR A 686     143.583  20.340 -42.866  1.00 53.530          H  
ATOM  10525 2HG2 THR A 686     144.621  18.905 -42.761  1.00 53.530          H  
ATOM  10526 3HG2 THR A 686     144.539  19.831 -44.276  1.00 53.530          H  
ATOM  10527  N   TYR A 687     143.745  15.841 -42.861  1.00 33.040          N  
ATOM  10528  CA  TYR A 687     144.558  15.025 -41.976  1.00 33.520          C  
ATOM  10529  C   TYR A 687     145.367  13.986 -42.738  1.00 32.690          C  
ATOM  10530  O   TYR A 687     146.565  13.830 -42.479  1.00 32.850          O  
ATOM  10531  CB  TYR A 687     143.677  14.305 -40.953  1.00 46.740          C  
ATOM  10532  CG  TYR A 687     143.248  15.118 -39.758  1.00 46.740          C  
ATOM  10533  CD1 TYR A 687     141.936  15.513 -39.608  1.00 46.740          C  
ATOM  10534  CD2 TYR A 687     144.163  15.435 -38.797  1.00 46.740          C  
ATOM  10535  CE1 TYR A 687     141.543  16.233 -38.518  1.00 46.740          C  
ATOM  10536  CE2 TYR A 687     143.779  16.157 -37.694  1.00 46.740          C  
ATOM  10537  CZ  TYR A 687     142.466  16.558 -37.556  1.00 46.740          C  
ATOM  10538  OH  TYR A 687     142.064  17.276 -36.455  1.00 46.740          O  
ATOM  10539  H   TYR A 687     142.726  15.855 -42.746  1.00 39.650          H  
ATOM  10540  HA  TYR A 687     145.257  15.678 -41.456  1.00 40.220          H  
ATOM  10541 1HB  TYR A 687     142.773  13.983 -41.463  1.00 56.080          H  
ATOM  10542 2HB  TYR A 687     144.162  13.413 -40.607  1.00 56.080          H  
ATOM  10543  HD1 TYR A 687     141.212  15.241 -40.339  1.00 56.080          H  
ATOM  10544  HD2 TYR A 687     145.184  15.107 -38.907  1.00 56.080          H  
ATOM  10545  HE1 TYR A 687     140.503  16.534 -38.406  1.00 56.080          H  
ATOM  10546  HE2 TYR A 687     144.508  16.408 -36.927  1.00 56.080          H  
ATOM  10547  HH  TYR A 687     142.817  17.423 -35.874  1.00 56.080          H  
ATOM  10548  N   ILE A 688     144.743  13.328 -43.722  1.00 31.790          N  
ATOM  10549  CA  ILE A 688     145.429  12.306 -44.492  1.00 30.940          C  
ATOM  10550  C   ILE A 688     146.558  12.915 -45.303  1.00 30.430          C  
ATOM  10551  O   ILE A 688     147.662  12.366 -45.315  1.00 30.290          O  
ATOM  10552  CB  ILE A 688     144.499  11.568 -45.468  1.00 43.660          C  
ATOM  10553  CG1 ILE A 688     143.449  10.743 -44.737  1.00 43.660          C  
ATOM  10554  CG2 ILE A 688     145.382  10.593 -46.274  1.00 43.660          C  
ATOM  10555  CD1 ILE A 688     142.311  10.289 -45.653  1.00 43.660          C  
ATOM  10556  H   ILE A 688     143.747  13.501 -43.884  1.00 38.150          H  
ATOM  10557  HA  ILE A 688     145.849  11.580 -43.800  1.00 37.130          H  
ATOM  10558  HB  ILE A 688     143.991  12.273 -46.116  1.00 52.390          H  
ATOM  10559 1HG1 ILE A 688     143.926   9.858 -44.324  1.00 52.390          H  
ATOM  10560 2HG1 ILE A 688     143.041  11.316 -43.920  1.00 52.390          H  
ATOM  10561 1HG2 ILE A 688     144.797  10.025 -46.957  1.00 52.390          H  
ATOM  10562 2HG2 ILE A 688     146.135  11.117 -46.840  1.00 52.390          H  
ATOM  10563 3HG2 ILE A 688     145.867   9.916 -45.574  1.00 52.390          H  
ATOM  10564 1HD1 ILE A 688     141.604   9.697 -45.079  1.00 52.390          H  
ATOM  10565 2HD1 ILE A 688     141.807  11.163 -46.060  1.00 52.390          H  
ATOM  10566 3HD1 ILE A 688     142.689   9.695 -46.461  1.00 52.390          H  
ATOM  10567  N   GLU A 689     146.303  14.012 -46.021  1.00 30.170          N  
ATOM  10568  CA  GLU A 689     147.375  14.577 -46.821  1.00 29.730          C  
ATOM  10569  C   GLU A 689     148.562  14.957 -45.948  1.00 30.570          C  
ATOM  10570  O   GLU A 689     149.712  14.735 -46.342  1.00 30.270          O  
ATOM  10571  CB  GLU A 689     146.910  15.768 -47.655  1.00 41.800          C  
ATOM  10572  CG  GLU A 689     148.017  16.328 -48.568  1.00 41.800          C  
ATOM  10573  CD  GLU A 689     147.535  17.353 -49.562  1.00 41.800          C  
ATOM  10574  OE1 GLU A 689     146.377  17.688 -49.550  1.00 41.800          O  
ATOM  10575  OE2 GLU A 689     148.317  17.769 -50.383  1.00 41.800          O  
ATOM  10576  H   GLU A 689     145.371  14.442 -46.004  1.00 36.200          H  
ATOM  10577  HA  GLU A 689     147.710  13.814 -47.518  1.00 35.680          H  
ATOM  10578 1HB  GLU A 689     146.066  15.475 -48.274  1.00 50.160          H  
ATOM  10579 2HB  GLU A 689     146.567  16.565 -46.990  1.00 50.160          H  
ATOM  10580 1HG  GLU A 689     148.789  16.790 -47.946  1.00 50.160          H  
ATOM  10581 2HG  GLU A 689     148.479  15.498 -49.104  1.00 50.160          H  
ATOM  10582  N   LYS A 690     148.301  15.535 -44.771  1.00 31.660          N  
ATOM  10583  CA  LYS A 690     149.380  15.890 -43.869  1.00 32.500          C  
ATOM  10584  C   LYS A 690     150.117  14.637 -43.355  1.00 32.430          C  
ATOM  10585  O   LYS A 690     151.346  14.663 -43.204  1.00 32.520          O  
ATOM  10586  CB  LYS A 690     148.860  16.763 -42.750  1.00 45.160          C  
ATOM  10587  CG  LYS A 690     148.470  18.178 -43.187  1.00 45.160          C  
ATOM  10588  CD  LYS A 690     147.954  18.997 -42.012  1.00 45.160          C  
ATOM  10589  CE  LYS A 690     147.610  20.421 -42.410  1.00 45.160          C  
ATOM  10590  NZ  LYS A 690     147.110  21.216 -41.243  1.00 45.160          N  
ATOM  10591  H   LYS A 690     147.331  15.746 -44.505  1.00 37.990          H  
ATOM  10592  HA  LYS A 690     150.104  16.483 -44.430  1.00 39.000          H  
ATOM  10593 1HB  LYS A 690     147.999  16.287 -42.282  1.00 54.200          H  
ATOM  10594 2HB  LYS A 690     149.624  16.867 -42.037  1.00 54.200          H  
ATOM  10595 1HG  LYS A 690     149.342  18.672 -43.620  1.00 54.200          H  
ATOM  10596 2HG  LYS A 690     147.695  18.116 -43.952  1.00 54.200          H  
ATOM  10597 1HD  LYS A 690     147.048  18.524 -41.633  1.00 54.200          H  
ATOM  10598 2HD  LYS A 690     148.701  19.017 -41.217  1.00 54.200          H  
ATOM  10599 1HE  LYS A 690     148.498  20.905 -42.814  1.00 54.200          H  
ATOM  10600 2HE  LYS A 690     146.842  20.400 -43.179  1.00 54.200          H  
ATOM  10601 1HZ  LYS A 690     146.891  22.157 -41.544  1.00 54.200          H  
ATOM  10602 2HZ  LYS A 690     146.281  20.786 -40.858  1.00 54.200          H  
ATOM  10603 3HZ  LYS A 690     147.826  21.252 -40.527  1.00 54.200          H  
ATOM  10604  N   SER A 691     149.378  13.534 -43.118  1.00 32.240          N  
ATOM  10605  CA  SER A 691     149.976  12.271 -42.683  1.00 32.150          C  
ATOM  10606  C   SER A 691     150.989  11.838 -43.715  1.00 31.220          C  
ATOM  10607  O   SER A 691     152.116  11.459 -43.378  1.00 31.350          O  
ATOM  10608  CB  SER A 691     148.959  11.147 -42.623  1.00 45.050          C  
ATOM  10609  OG  SER A 691     149.554   9.961 -42.157  1.00 45.050          O  
ATOM  10610  H   SER A 691     148.357  13.600 -43.175  1.00 38.690          H  
ATOM  10611  HA  SER A 691     150.467  12.409 -41.720  1.00 38.580          H  
ATOM  10612 1HB  SER A 691     148.109  11.412 -42.048  1.00 54.060          H  
ATOM  10613 2HB  SER A 691     148.592  10.957 -43.617  1.00 54.060          H  
ATOM  10614  HG  SER A 691     148.839   9.322 -42.075  1.00 54.060          H  
ATOM  10615  N   ILE A 692     150.581  11.930 -44.987  1.00 30.270          N  
ATOM  10616  CA  ILE A 692     151.412  11.546 -46.111  1.00 29.310          C  
ATOM  10617  C   ILE A 692     152.661  12.396 -46.187  1.00 29.620          C  
ATOM  10618  O   ILE A 692     153.747  11.849 -46.373  1.00 29.380          O  
ATOM  10619  CB  ILE A 692     150.640  11.643 -47.441  1.00 41.420          C  
ATOM  10620  CG1 ILE A 692     149.541  10.560 -47.465  1.00 41.420          C  
ATOM  10621  CG2 ILE A 692     151.621  11.490 -48.630  1.00 41.420          C  
ATOM  10622  CD1 ILE A 692     148.522  10.738 -48.558  1.00 41.420          C  
ATOM  10623  H   ILE A 692     149.614  12.231 -45.149  1.00 36.320          H  
ATOM  10624  HA  ILE A 692     151.711  10.511 -45.974  1.00 35.170          H  
ATOM  10625  HB  ILE A 692     150.148  12.604 -47.507  1.00 49.700          H  
ATOM  10626 1HG1 ILE A 692     150.011   9.583 -47.585  1.00 49.700          H  
ATOM  10627 2HG1 ILE A 692     149.017  10.569 -46.513  1.00 49.700          H  
ATOM  10628 1HG2 ILE A 692     151.086  11.562 -49.566  1.00 49.700          H  
ATOM  10629 2HG2 ILE A 692     152.368  12.276 -48.606  1.00 49.700          H  
ATOM  10630 3HG2 ILE A 692     152.116  10.519 -48.569  1.00 49.700          H  
ATOM  10631 1HD1 ILE A 692     147.788   9.946 -48.497  1.00 49.700          H  
ATOM  10632 2HD1 ILE A 692     148.029  11.691 -48.430  1.00 49.700          H  
ATOM  10633 3HD1 ILE A 692     148.991  10.701 -49.529  1.00 49.700          H  
ATOM  10634  N   GLU A 693     152.549  13.720 -46.053  1.00 30.220          N  
ATOM  10635  CA  GLU A 693     153.768  14.514 -46.134  1.00 30.580          C  
ATOM  10636  C   GLU A 693     154.767  14.103 -45.053  1.00 31.380          C  
ATOM  10637  O   GLU A 693     155.966  13.962 -45.330  1.00 31.290          O  
ATOM  10638  CB  GLU A 693     153.469  16.007 -45.994  1.00 42.670          C  
ATOM  10639  CG  GLU A 693     152.754  16.637 -47.179  1.00 42.670          C  
ATOM  10640  CD  GLU A 693     152.488  18.109 -46.976  1.00 42.670          C  
ATOM  10641  OE1 GLU A 693     152.708  18.586 -45.887  1.00 42.670          O  
ATOM  10642  OE2 GLU A 693     152.072  18.751 -47.909  1.00 42.670          O  
ATOM  10643  H   GLU A 693     151.624  14.153 -45.947  1.00 36.260          H  
ATOM  10644  HA  GLU A 693     154.225  14.342 -47.106  1.00 36.700          H  
ATOM  10645 1HB  GLU A 693     152.839  16.159 -45.113  1.00 51.200          H  
ATOM  10646 2HB  GLU A 693     154.398  16.550 -45.828  1.00 51.200          H  
ATOM  10647 1HG  GLU A 693     153.362  16.504 -48.072  1.00 51.200          H  
ATOM  10648 2HG  GLU A 693     151.807  16.119 -47.336  1.00 51.200          H  
ATOM  10649  N   VAL A 694     154.283  13.838 -43.839  1.00 32.130          N  
ATOM  10650  CA  VAL A 694     155.216  13.434 -42.803  1.00 32.920          C  
ATOM  10651  C   VAL A 694     155.775  12.052 -43.108  1.00 32.290          C  
ATOM  10652  O   VAL A 694     156.980  11.836 -42.991  1.00 32.460          O  
ATOM  10653  CB  VAL A 694     154.596  13.449 -41.400  1.00 45.770          C  
ATOM  10654  CG1 VAL A 694     155.628  12.866 -40.366  1.00 45.770          C  
ATOM  10655  CG2 VAL A 694     154.204  14.875 -41.052  1.00 45.770          C  
ATOM  10656  H   VAL A 694     153.283  13.984 -43.646  1.00 38.560          H  
ATOM  10657  HA  VAL A 694     156.039  14.142 -42.802  1.00 39.500          H  
ATOM  10658  HB  VAL A 694     153.712  12.812 -41.386  1.00 54.930          H  
ATOM  10659 1HG1 VAL A 694     155.204  12.877 -39.378  1.00 54.930          H  
ATOM  10660 2HG1 VAL A 694     155.892  11.845 -40.620  1.00 54.930          H  
ATOM  10661 3HG1 VAL A 694     156.530  13.480 -40.369  1.00 54.930          H  
ATOM  10662 1HG2 VAL A 694     153.767  14.915 -40.062  1.00 54.930          H  
ATOM  10663 2HG2 VAL A 694     155.082  15.504 -41.084  1.00 54.930          H  
ATOM  10664 3HG2 VAL A 694     153.479  15.245 -41.778  1.00 54.930          H  
ATOM  10665  N   ASP A 695     154.917  11.112 -43.504  1.00 31.570          N  
ATOM  10666  CA  ASP A 695     155.351   9.751 -43.777  1.00 30.960          C  
ATOM  10667  C   ASP A 695     156.403   9.758 -44.900  1.00 30.190          C  
ATOM  10668  O   ASP A 695     157.338   8.953 -44.886  1.00 30.040          O  
ATOM  10669  CB  ASP A 695     154.135   8.899 -44.149  1.00 43.590          C  
ATOM  10670  CG  ASP A 695     154.342   7.396 -44.042  1.00 43.590          C  
ATOM  10671  OD1 ASP A 695     154.485   6.908 -42.924  1.00 43.590          O  
ATOM  10672  OD2 ASP A 695     154.336   6.738 -45.054  1.00 43.590          O  
ATOM  10673  H   ASP A 695     153.922  11.334 -43.586  1.00 37.880          H  
ATOM  10674  HA  ASP A 695     155.805   9.343 -42.874  1.00 37.150          H  
ATOM  10675 1HB  ASP A 695     153.298   9.178 -43.509  1.00 52.310          H  
ATOM  10676 2HB  ASP A 695     153.841   9.140 -45.174  1.00 52.310          H  
ATOM  10677  N   ARG A 696     156.268  10.676 -45.867  1.00 29.750          N  
ATOM  10678  CA  ARG A 696     157.267  10.807 -46.916  1.00 29.120          C  
ATOM  10679  C   ARG A 696     158.615  11.246 -46.343  1.00 29.880          C  
ATOM  10680  O   ARG A 696     159.648  10.733 -46.773  1.00 29.610          O  
ATOM  10681  CB  ARG A 696     156.822  11.775 -47.997  1.00 41.020          C  
ATOM  10682  CG  ARG A 696     155.730  11.252 -48.908  1.00 41.020          C  
ATOM  10683  CD  ARG A 696     155.263  12.290 -49.840  1.00 41.020          C  
ATOM  10684  NE  ARG A 696     154.261  11.776 -50.759  1.00 41.020          N  
ATOM  10685  CZ  ARG A 696     153.493  12.529 -51.575  1.00 41.020          C  
ATOM  10686  NH1 ARG A 696     153.609  13.841 -51.577  1.00 41.020          N  
ATOM  10687  NH2 ARG A 696     152.618  11.940 -52.375  1.00 41.020          N  
ATOM  10688  H   ARG A 696     155.430  11.263 -45.881  1.00 35.700          H  
ATOM  10689  HA  ARG A 696     157.393   9.833 -47.382  1.00 34.940          H  
ATOM  10690 1HB  ARG A 696     156.448  12.683 -47.531  1.00 49.220          H  
ATOM  10691 2HB  ARG A 696     157.676  12.049 -48.614  1.00 49.220          H  
ATOM  10692 1HG  ARG A 696     156.123  10.426 -49.496  1.00 49.220          H  
ATOM  10693 2HG  ARG A 696     154.889  10.901 -48.323  1.00 49.220          H  
ATOM  10694 1HD  ARG A 696     154.819  13.100 -49.261  1.00 49.220          H  
ATOM  10695 2HD  ARG A 696     156.104  12.667 -50.419  1.00 49.220          H  
ATOM  10696  HE  ARG A 696     154.135  10.772 -50.794  1.00 49.220          H  
ATOM  10697 1HH1 ARG A 696     154.273  14.295 -50.968  1.00 49.220          H  
ATOM  10698 2HH1 ARG A 696     153.032  14.399 -52.191  1.00 49.220          H  
ATOM  10699 1HH2 ARG A 696     152.530  10.932 -52.374  1.00 49.220          H  
ATOM  10700 2HH2 ARG A 696     152.040  12.493 -52.990  1.00 49.220          H  
ATOM  10701  N   LEU A 697     158.621  12.153 -45.350  1.00 30.870          N  
ATOM  10702  CA  LEU A 697     159.885  12.600 -44.758  1.00 31.650          C  
ATOM  10703  C   LEU A 697     160.584  11.412 -44.115  1.00 31.910          C  
ATOM  10704  O   LEU A 697     161.807  11.266 -44.207  1.00 32.000          O  
ATOM  10705  CB  LEU A 697     159.646  13.636 -43.641  1.00 44.000          C  
ATOM  10706  CG  LEU A 697     159.085  15.017 -44.023  1.00 44.000          C  
ATOM  10707  CD1 LEU A 697     158.731  15.767 -42.722  1.00 44.000          C  
ATOM  10708  CD2 LEU A 697     160.107  15.804 -44.850  1.00 44.000          C  
ATOM  10709  H   LEU A 697     157.731  12.572 -45.050  1.00 37.040          H  
ATOM  10710  HA  LEU A 697     160.526  13.000 -45.539  1.00 37.980          H  
ATOM  10711 1HB  LEU A 697     158.970  13.205 -42.916  1.00 52.800          H  
ATOM  10712 2HB  LEU A 697     160.596  13.803 -43.139  1.00 52.800          H  
ATOM  10713  HG  LEU A 697     158.173  14.891 -44.602  1.00 52.800          H  
ATOM  10714 1HD1 LEU A 697     158.311  16.741 -42.967  1.00 52.800          H  
ATOM  10715 2HD1 LEU A 697     158.003  15.195 -42.153  1.00 52.800          H  
ATOM  10716 3HD1 LEU A 697     159.629  15.900 -42.121  1.00 52.800          H  
ATOM  10717 1HD2 LEU A 697     159.689  16.779 -45.102  1.00 52.800          H  
ATOM  10718 2HD2 LEU A 697     161.021  15.940 -44.271  1.00 52.800          H  
ATOM  10719 3HD2 LEU A 697     160.336  15.270 -45.767  1.00 52.800          H  
ATOM  10720  N   VAL A 698     159.782  10.560 -43.481  1.00 32.010          N  
ATOM  10721  CA  VAL A 698     160.253   9.367 -42.787  1.00 32.240          C  
ATOM  10722  C   VAL A 698     160.853   8.378 -43.774  1.00 31.330          C  
ATOM  10723  O   VAL A 698     161.965   7.886 -43.567  1.00 31.510          O  
ATOM  10724  CB  VAL A 698     159.062   8.740 -42.044  1.00 45.040          C  
ATOM  10725  CG1 VAL A 698     159.387   7.378 -41.421  1.00 45.040          C  
ATOM  10726  CG2 VAL A 698     158.610   9.705 -41.010  1.00 45.040          C  
ATOM  10727  H   VAL A 698     158.785  10.816 -43.455  1.00 38.410          H  
ATOM  10728  HA  VAL A 698     161.017   9.663 -42.067  1.00 38.690          H  
ATOM  10729  HB  VAL A 698     158.273   8.583 -42.745  1.00 54.050          H  
ATOM  10730 1HG1 VAL A 698     158.500   6.990 -40.924  1.00 54.050          H  
ATOM  10731 2HG1 VAL A 698     159.702   6.672 -42.186  1.00 54.050          H  
ATOM  10732 3HG1 VAL A 698     160.157   7.495 -40.708  1.00 54.050          H  
ATOM  10733 1HG2 VAL A 698     157.758   9.301 -40.568  1.00 54.050          H  
ATOM  10734 2HG2 VAL A 698     159.400   9.860 -40.272  1.00 54.050          H  
ATOM  10735 3HG2 VAL A 698     158.357  10.646 -41.453  1.00 54.050          H  
ATOM  10736  N   SER A 699     160.121   8.101 -44.855  1.00 30.360          N  
ATOM  10737  CA  SER A 699     160.573   7.167 -45.871  1.00 29.450          C  
ATOM  10738  C   SER A 699     161.878   7.628 -46.506  1.00 29.330          C  
ATOM  10739  O   SER A 699     162.811   6.828 -46.668  1.00 29.140          O  
ATOM  10740  CB  SER A 699     159.508   7.007 -46.933  1.00 41.590          C  
ATOM  10741  OG  SER A 699     159.908   6.097 -47.923  1.00 41.590          O  
ATOM  10742  H   SER A 699     159.195   8.528 -44.955  1.00 36.430          H  
ATOM  10743  HA  SER A 699     160.744   6.201 -45.398  1.00 35.340          H  
ATOM  10744 1HB  SER A 699     158.580   6.670 -46.469  1.00 49.910          H  
ATOM  10745 2HB  SER A 699     159.308   7.979 -47.387  1.00 49.910          H  
ATOM  10746  HG  SER A 699     159.184   6.064 -48.550  1.00 49.910          H  
ATOM  10747  N   GLU A 700     161.963   8.919 -46.861  1.00 29.500          N  
ATOM  10748  CA  GLU A 700     163.181   9.418 -47.474  1.00 29.480          C  
ATOM  10749  C   GLU A 700     164.330   9.377 -46.468  1.00 30.440          C  
ATOM  10750  O   GLU A 700     165.458   9.025 -46.820  1.00 30.380          O  
ATOM  10751  CB  GLU A 700     162.980  10.837 -48.017  1.00 41.280          C  
ATOM  10752  CG  GLU A 700     162.011  10.934 -49.229  1.00 41.280          C  
ATOM  10753  CD  GLU A 700     162.466  10.156 -50.447  1.00 41.280          C  
ATOM  10754  OE1 GLU A 700     163.582  10.322 -50.861  1.00 41.280          O  
ATOM  10755  OE2 GLU A 700     161.680   9.378 -50.961  1.00 41.280          O  
ATOM  10756  H   GLU A 700     161.162   9.545 -46.733  1.00 35.400          H  
ATOM  10757  HA  GLU A 700     163.435   8.770 -48.310  1.00 35.380          H  
ATOM  10758 1HB  GLU A 700     162.576  11.468 -47.220  1.00 49.540          H  
ATOM  10759 2HB  GLU A 700     163.941  11.254 -48.313  1.00 49.540          H  
ATOM  10760 1HG  GLU A 700     161.040  10.550 -48.924  1.00 49.540          H  
ATOM  10761 2HG  GLU A 700     161.886  11.981 -49.495  1.00 49.540          H  
ATOM  10762  N   ALA A 701     164.056   9.673 -45.190  1.00 31.360          N  
ATOM  10763  CA  ALA A 701     165.111   9.623 -44.197  1.00 32.310          C  
ATOM  10764  C   ALA A 701     165.711   8.226 -44.126  1.00 32.070          C  
ATOM  10765  O   ALA A 701     166.935   8.094 -44.012  1.00 32.410          O  
ATOM  10766  CB  ALA A 701     164.583  10.029 -42.843  1.00 44.850          C  
ATOM  10767  H   ALA A 701     163.128  10.010 -44.915  1.00 37.630          H  
ATOM  10768  HA  ALA A 701     165.889  10.321 -44.497  1.00 38.770          H  
ATOM  10769 1HB  ALA A 701     165.394  10.013 -42.149  1.00 53.820          H  
ATOM  10770 2HB  ALA A 701     164.169  11.034 -42.903  1.00 53.820          H  
ATOM  10771 3HB  ALA A 701     163.806   9.336 -42.529  1.00 53.820          H  
ATOM  10772  N   ILE A 702     164.864   7.194 -44.247  1.00 31.470          N  
ATOM  10773  CA  ILE A 702     165.318   5.805 -44.244  1.00 31.170          C  
ATOM  10774  C   ILE A 702     166.187   5.546 -45.472  1.00 30.400          C  
ATOM  10775  O   ILE A 702     167.277   4.980 -45.362  1.00 30.550          O  
ATOM  10776  CB  ILE A 702     164.137   4.810 -44.175  1.00 43.760          C  
ATOM  10777  CG1 ILE A 702     163.476   4.967 -42.803  1.00 43.760          C  
ATOM  10778  CG2 ILE A 702     164.638   3.358 -44.390  1.00 43.760          C  
ATOM  10779  CD1 ILE A 702     162.113   4.285 -42.628  1.00 43.760          C  
ATOM  10780  H   ILE A 702     163.859   7.403 -44.272  1.00 37.760          H  
ATOM  10781  HA  ILE A 702     165.929   5.648 -43.364  1.00 37.400          H  
ATOM  10782  HB  ILE A 702     163.399   5.064 -44.933  1.00 52.510          H  
ATOM  10783 1HG1 ILE A 702     164.175   4.595 -42.063  1.00 52.510          H  
ATOM  10784 2HG1 ILE A 702     163.339   6.019 -42.627  1.00 52.510          H  
ATOM  10785 1HG2 ILE A 702     163.810   2.664 -44.331  1.00 52.510          H  
ATOM  10786 2HG2 ILE A 702     165.102   3.261 -45.370  1.00 52.510          H  
ATOM  10787 3HG2 ILE A 702     165.373   3.112 -43.619  1.00 52.510          H  
ATOM  10788 1HD1 ILE A 702     161.735   4.478 -41.626  1.00 52.510          H  
ATOM  10789 2HD1 ILE A 702     161.414   4.693 -43.359  1.00 52.510          H  
ATOM  10790 3HD1 ILE A 702     162.203   3.216 -42.770  1.00 52.510          H  
ATOM  10791  N   LYS A 703     165.734   5.992 -46.650  1.00 29.610          N  
ATOM  10792  CA  LYS A 703     166.508   5.813 -47.885  1.00 28.880          C  
ATOM  10793  C   LYS A 703     167.893   6.450 -47.763  1.00 29.570          C  
ATOM  10794  O   LYS A 703     168.877   5.935 -48.299  1.00 29.290          O  
ATOM  10795  CB  LYS A 703     165.809   6.438 -49.087  1.00 40.720          C  
ATOM  10796  CG  LYS A 703     164.549   5.746 -49.572  1.00 40.720          C  
ATOM  10797  CD  LYS A 703     163.971   6.535 -50.740  1.00 40.720          C  
ATOM  10798  CE  LYS A 703     162.659   5.980 -51.240  1.00 40.720          C  
ATOM  10799  NZ  LYS A 703     162.088   6.857 -52.305  1.00 40.720          N  
ATOM  10800  H   LYS A 703     164.808   6.433 -46.685  1.00 35.530          H  
ATOM  10801  HA  LYS A 703     166.640   4.746 -48.060  1.00 34.660          H  
ATOM  10802 1HB  LYS A 703     165.545   7.467 -48.850  1.00 48.870          H  
ATOM  10803 2HB  LYS A 703     166.505   6.476 -49.923  1.00 48.870          H  
ATOM  10804 1HG  LYS A 703     164.783   4.730 -49.889  1.00 48.870          H  
ATOM  10805 2HG  LYS A 703     163.821   5.704 -48.763  1.00 48.870          H  
ATOM  10806 1HD  LYS A 703     163.808   7.565 -50.429  1.00 48.870          H  
ATOM  10807 2HD  LYS A 703     164.683   6.538 -51.562  1.00 48.870          H  
ATOM  10808 1HE  LYS A 703     162.811   4.980 -51.642  1.00 48.870          H  
ATOM  10809 2HE  LYS A 703     161.951   5.928 -50.410  1.00 48.870          H  
ATOM  10810 1HZ  LYS A 703     161.208   6.491 -52.622  1.00 48.870          H  
ATOM  10811 2HZ  LYS A 703     161.945   7.806 -51.895  1.00 48.870          H  
ATOM  10812 3HZ  LYS A 703     162.726   6.923 -53.081  1.00 48.870          H  
ATOM  10813  N   ASN A 704     167.973   7.544 -47.004  1.00 30.500          N  
ATOM  10814  CA  ASN A 704     169.203   8.289 -46.793  1.00 31.280          C  
ATOM  10815  C   ASN A 704     170.048   7.779 -45.611  1.00 32.170          C  
ATOM  10816  O   ASN A 704     171.055   8.402 -45.261  1.00 32.960          O  
ATOM  10817  CB  ASN A 704     168.864   9.750 -46.584  1.00 43.480          C  
ATOM  10818  CG  ASN A 704     168.316  10.396 -47.814  1.00 43.480          C  
ATOM  10819  OD1 ASN A 704     168.729  10.103 -48.945  1.00 43.480          O  
ATOM  10820  ND2 ASN A 704     167.372  11.276 -47.621  1.00 43.480          N  
ATOM  10821  H   ASN A 704     167.097   7.941 -46.647  1.00 36.600          H  
ATOM  10822  HA  ASN A 704     169.812   8.194 -47.691  1.00 37.540          H  
ATOM  10823 1HB  ASN A 704     168.123   9.828 -45.787  1.00 52.180          H  
ATOM  10824 2HB  ASN A 704     169.751  10.290 -46.262  1.00 52.180          H  
ATOM  10825 1HD2 ASN A 704     166.952  11.739 -48.402  1.00 52.180          H  
ATOM  10826 2HD2 ASN A 704     167.059  11.479 -46.695  1.00 52.180          H  
ATOM  10827  N   GLY A 705     169.664   6.650 -45.005  1.00 32.070          N  
ATOM  10828  CA  GLY A 705     170.430   6.053 -43.913  1.00 32.850          C  
ATOM  10829  C   GLY A 705     169.959   6.279 -42.466  1.00 33.780          C  
ATOM  10830  O   GLY A 705     170.671   5.886 -41.538  1.00 34.490          O  
ATOM  10831  H   GLY A 705     168.817   6.167 -45.313  1.00 38.480          H  
ATOM  10832 1HA  GLY A 705     170.463   4.979 -44.090  1.00 39.420          H  
ATOM  10833 2HA  GLY A 705     171.461   6.393 -43.996  1.00 39.420          H  
ATOM  10834  N   LEU A 706     168.795   6.888 -42.235  1.00 33.820          N  
ATOM  10835  CA  LEU A 706     168.338   7.055 -40.860  1.00 34.720          C  
ATOM  10836  C   LEU A 706     167.694   5.715 -40.476  1.00 34.460          C  
ATOM  10837  O   LEU A 706     166.786   5.270 -41.173  1.00 33.580          O  
ATOM  10838  CB  LEU A 706     167.305   8.201 -40.754  1.00 48.250          C  
ATOM  10839  CG  LEU A 706     166.770   8.556 -39.326  1.00 48.250          C  
ATOM  10840  CD1 LEU A 706     167.885   9.122 -38.451  1.00 48.250          C  
ATOM  10841  CD2 LEU A 706     165.659   9.580 -39.410  1.00 48.250          C  
ATOM  10842  H   LEU A 706     168.197   7.226 -42.993  1.00 40.580          H  
ATOM  10843  HA  LEU A 706     169.192   7.291 -40.244  1.00 41.660          H  
ATOM  10844 1HB  LEU A 706     167.742   9.101 -41.191  1.00 57.900          H  
ATOM  10845 2HB  LEU A 706     166.447   7.918 -41.350  1.00 57.900          H  
ATOM  10846  HG  LEU A 706     166.385   7.651 -38.880  1.00 57.900          H  
ATOM  10847 1HD1 LEU A 706     167.486   9.348 -37.462  1.00 57.900          H  
ATOM  10848 2HD1 LEU A 706     168.691   8.431 -38.344  1.00 57.900          H  
ATOM  10849 3HD1 LEU A 706     168.264  10.036 -38.901  1.00 57.900          H  
ATOM  10850 1HD2 LEU A 706     165.282   9.794 -38.409  1.00 57.900          H  
ATOM  10851 2HD2 LEU A 706     166.040  10.496 -39.858  1.00 57.900          H  
ATOM  10852 3HD2 LEU A 706     164.860   9.197 -40.018  1.00 57.900          H  
ATOM  10853  N   PRO A 707     168.090   5.033 -39.382  1.00 35.180          N  
ATOM  10854  CA  PRO A 707     167.545   3.743 -39.007  1.00 35.050          C  
ATOM  10855  C   PRO A 707     166.044   3.844 -38.961  1.00 34.880          C  
ATOM  10856  O   PRO A 707     165.517   4.819 -38.430  1.00 35.350          O  
ATOM  10857  CB  PRO A 707     168.148   3.523 -37.617  1.00 52.570          C  
ATOM  10858  CG  PRO A 707     169.452   4.288 -37.655  1.00 52.570          C  
ATOM  10859  CD  PRO A 707     169.148   5.524 -38.475  1.00 52.570          C  
ATOM  10860  HA  PRO A 707     167.876   2.978 -39.727  1.00 42.060          H  
ATOM  10861 1HB  PRO A 707     167.462   3.891 -36.841  1.00 63.090          H  
ATOM  10862 2HB  PRO A 707     168.289   2.448 -37.432  1.00 63.090          H  
ATOM  10863 1HG  PRO A 707     169.784   4.529 -36.633  1.00 63.090          H  
ATOM  10864 2HG  PRO A 707     170.243   3.667 -38.106  1.00 63.090          H  
ATOM  10865 1HD  PRO A 707     168.771   6.307 -37.825  1.00 63.090          H  
ATOM  10866 2HD  PRO A 707     170.064   5.801 -39.015  1.00 63.090          H  
ATOM  10867  N   ALA A 708     165.342   2.819 -39.440  1.00 34.280          N  
ATOM  10868  CA  ALA A 708     163.884   2.876 -39.459  1.00 34.150          C  
ATOM  10869  C   ALA A 708     163.316   3.248 -38.110  1.00 35.180          C  
ATOM  10870  O   ALA A 708     162.388   4.039 -38.032  1.00 35.330          O  
ATOM  10871  CB  ALA A 708     163.296   1.556 -39.903  1.00 47.860          C  
ATOM  10872  H   ALA A 708     165.821   2.027 -39.850  1.00 41.140          H  
ATOM  10873  HA  ALA A 708     163.588   3.646 -40.160  1.00 40.980          H  
ATOM  10874 1HB  ALA A 708     162.209   1.640 -39.936  1.00 57.430          H  
ATOM  10875 2HB  ALA A 708     163.672   1.310 -40.897  1.00 57.430          H  
ATOM  10876 3HB  ALA A 708     163.578   0.776 -39.201  1.00 57.430          H  
ATOM  10877  N   LYS A 709     163.871   2.710 -37.030  1.00 35.920          N  
ATOM  10878  CA  LYS A 709     163.330   3.034 -35.723  1.00 36.920          C  
ATOM  10879  C   LYS A 709     163.414   4.530 -35.420  1.00 37.450          C  
ATOM  10880  O   LYS A 709     162.522   5.082 -34.764  1.00 37.960          O  
ATOM  10881  CB  LYS A 709     164.050   2.239 -34.637  1.00 51.290          C  
ATOM  10882  CG  LYS A 709     163.726   0.747 -34.639  1.00 51.290          C  
ATOM  10883  CD  LYS A 709     164.492   0.005 -33.545  1.00 51.290          C  
ATOM  10884  CE  LYS A 709     164.171  -1.490 -33.546  1.00 51.290          C  
ATOM  10885  NZ  LYS A 709     164.945  -2.228 -32.505  1.00 51.290          N  
ATOM  10886  H   LYS A 709     164.647   2.074 -37.132  1.00 43.100          H  
ATOM  10887  HA  LYS A 709     162.275   2.754 -35.714  1.00 44.300          H  
ATOM  10888 1HB  LYS A 709     165.127   2.354 -34.757  1.00 61.550          H  
ATOM  10889 2HB  LYS A 709     163.784   2.641 -33.659  1.00 61.550          H  
ATOM  10890 1HG  LYS A 709     162.653   0.617 -34.475  1.00 61.550          H  
ATOM  10891 2HG  LYS A 709     163.974   0.322 -35.609  1.00 61.550          H  
ATOM  10892 1HD  LYS A 709     165.564   0.136 -33.697  1.00 61.550          H  
ATOM  10893 2HD  LYS A 709     164.229   0.420 -32.572  1.00 61.550          H  
ATOM  10894 1HE  LYS A 709     163.107  -1.625 -33.357  1.00 61.550          H  
ATOM  10895 2HE  LYS A 709     164.411  -1.905 -34.524  1.00 61.550          H  
ATOM  10896 1HZ  LYS A 709     164.704  -3.209 -32.539  1.00 61.550          H  
ATOM  10897 2HZ  LYS A 709     165.935  -2.120 -32.677  1.00 61.550          H  
ATOM  10898 3HZ  LYS A 709     164.721  -1.860 -31.591  1.00 61.550          H  
ATOM  10899  N   ALA A 710     164.509   5.171 -35.844  1.00 37.370          N  
ATOM  10900  CA  ALA A 710     164.721   6.585 -35.603  1.00 37.850          C  
ATOM  10901  C   ALA A 710     163.774   7.392 -36.468  1.00 37.320          C  
ATOM  10902  O   ALA A 710     163.196   8.389 -36.023  1.00 37.790          O  
ATOM  10903  CB  ALA A 710     166.163   6.944 -35.890  1.00 52.800          C  
ATOM  10904  H   ALA A 710     165.187   4.686 -36.425  1.00 44.840          H  
ATOM  10905  HA  ALA A 710     164.494   6.799 -34.560  1.00 45.420          H  
ATOM  10906 1HB  ALA A 710     166.321   8.002 -35.705  1.00 63.360          H  
ATOM  10907 2HB  ALA A 710     166.817   6.360 -35.248  1.00 63.360          H  
ATOM  10908 3HB  ALA A 710     166.384   6.716 -36.914  1.00 63.360          H  
ATOM  10909  N   ALA A 711     163.617   6.951 -37.714  1.00 36.340          N  
ATOM  10910  CA  ALA A 711     162.745   7.614 -38.663  1.00 35.740          C  
ATOM  10911  C   ALA A 711     161.286   7.535 -38.206  1.00 35.970          C  
ATOM  10912  O   ALA A 711     160.559   8.528 -38.279  1.00 36.030          O  
ATOM  10913  CB  ALA A 711     162.949   6.993 -40.029  1.00 50.280          C  
ATOM  10914  H   ALA A 711     164.162   6.133 -38.010  1.00 43.610          H  
ATOM  10915  HA  ALA A 711     163.020   8.663 -38.701  1.00 42.890          H  
ATOM  10916 1HB  ALA A 711     162.349   7.494 -40.771  1.00 60.330          H  
ATOM  10917 2HB  ALA A 711     163.998   7.067 -40.314  1.00 60.330          H  
ATOM  10918 3HB  ALA A 711     162.673   5.950 -39.976  1.00 60.330          H  
ATOM  10919  N   GLN A 712     160.890   6.370 -37.682  1.00 36.140          N  
ATOM  10920  CA  GLN A 712     159.550   6.122 -37.161  1.00 36.400          C  
ATOM  10921  C   GLN A 712     159.311   6.966 -35.920  1.00 37.340          C  
ATOM  10922  O   GLN A 712     158.212   7.497 -35.727  1.00 37.440          O  
ATOM  10923  CB  GLN A 712     159.377   4.640 -36.858  1.00 50.860          C  
ATOM  10924  CG  GLN A 712     159.315   3.757 -38.105  1.00 50.860          C  
ATOM  10925  CD  GLN A 712     159.409   2.291 -37.760  1.00 50.860          C  
ATOM  10926  OE1 GLN A 712     159.699   1.944 -36.607  1.00 50.860          O  
ATOM  10927  NE2 GLN A 712     159.173   1.426 -38.741  1.00 50.860          N  
ATOM  10928  H   GLN A 712     161.557   5.600 -37.679  1.00 43.370          H  
ATOM  10929  HA  GLN A 712     158.826   6.408 -37.920  1.00 43.680          H  
ATOM  10930 1HB  GLN A 712     160.216   4.304 -36.248  1.00 61.030          H  
ATOM  10931 2HB  GLN A 712     158.468   4.488 -36.281  1.00 61.030          H  
ATOM  10932 1HG  GLN A 712     158.353   3.924 -38.586  1.00 61.030          H  
ATOM  10933 2HG  GLN A 712     160.110   4.018 -38.792  1.00 61.030          H  
ATOM  10934 1HE2 GLN A 712     159.223   0.442 -38.563  1.00 61.030          H  
ATOM  10935 2HE2 GLN A 712     158.939   1.754 -39.657  1.00 61.030          H  
ATOM  10936  N   THR A 713     160.341   7.103 -35.082  1.00 38.010          N  
ATOM  10937  CA  THR A 713     160.232   7.934 -33.903  1.00 38.930          C  
ATOM  10938  C   THR A 713     159.988   9.364 -34.352  1.00 38.770          C  
ATOM  10939  O   THR A 713     159.122  10.049 -33.796  1.00 39.130          O  
ATOM  10940  CB  THR A 713     161.499   7.857 -33.023  1.00 54.130          C  
ATOM  10941  OG1 THR A 713     161.700   6.501 -32.575  1.00 54.130          O  
ATOM  10942  CG2 THR A 713     161.322   8.761 -31.806  1.00 54.130          C  
ATOM  10943  H   THR A 713     161.204   6.578 -35.241  1.00 45.610          H  
ATOM  10944  HA  THR A 713     159.378   7.614 -33.319  1.00 46.720          H  
ATOM  10945  HB  THR A 713     162.366   8.178 -33.592  1.00 64.960          H  
ATOM  10946  HG1 THR A 713     161.969   5.940 -33.340  1.00 64.960          H  
ATOM  10947 1HG2 THR A 713     162.211   8.700 -31.183  1.00 64.960          H  
ATOM  10948 2HG2 THR A 713     161.177   9.788 -32.121  1.00 64.960          H  
ATOM  10949 3HG2 THR A 713     160.455   8.434 -31.235  1.00 64.960          H  
ATOM  10950  N   ALA A 714     160.761   9.828 -35.349  1.00 38.200          N  
ATOM  10951  CA  ALA A 714     160.601  11.178 -35.864  1.00 38.000          C  
ATOM  10952  C   ALA A 714     159.193  11.366 -36.405  1.00 37.490          C  
ATOM  10953  O   ALA A 714     158.562  12.392 -36.150  1.00 37.710          O  
ATOM  10954  CB  ALA A 714     161.621  11.461 -36.948  1.00 53.280          C  
ATOM  10955  H   ALA A 714     161.501   9.231 -35.731  1.00 45.840          H  
ATOM  10956  HA  ALA A 714     160.754  11.874 -35.042  1.00 45.600          H  
ATOM  10957 1HB  ALA A 714     161.500  12.481 -37.305  1.00 63.940          H  
ATOM  10958 2HB  ALA A 714     162.623  11.331 -36.540  1.00 63.940          H  
ATOM  10959 3HB  ALA A 714     161.479  10.773 -37.772  1.00 63.940          H  
ATOM  10960  N   ARG A 715     158.650  10.339 -37.071  1.00 36.830          N  
ATOM  10961  CA  ARG A 715     157.295  10.403 -37.591  1.00 36.330          C  
ATOM  10962  C   ARG A 715     156.357  10.805 -36.474  1.00 37.200          C  
ATOM  10963  O   ARG A 715     155.613  11.781 -36.594  1.00 37.260          O  
ATOM  10964  CB  ARG A 715     156.833   9.032 -38.079  1.00 51.060          C  
ATOM  10965  CG  ARG A 715     155.483   8.968 -38.784  1.00 51.060          C  
ATOM  10966  CD  ARG A 715     155.180   7.572 -39.223  1.00 51.060          C  
ATOM  10967  NE  ARG A 715     153.879   7.446 -39.902  1.00 51.060          N  
ATOM  10968  CZ  ARG A 715     152.668   7.291 -39.270  1.00 51.060          C  
ATOM  10969  NH1 ARG A 715     152.599   7.271 -37.937  1.00 51.060          N  
ATOM  10970  NH2 ARG A 715     151.560   7.153 -39.981  1.00 51.060          N  
ATOM  10971  H   ARG A 715     159.237   9.529 -37.289  1.00 44.200          H  
ATOM  10972  HA  ARG A 715     157.250  11.135 -38.395  1.00 43.600          H  
ATOM  10973 1HB  ARG A 715     157.607   8.515 -38.613  1.00 61.270          H  
ATOM  10974 2HB  ARG A 715     156.646   8.431 -37.213  1.00 61.270          H  
ATOM  10975 1HG  ARG A 715     154.720   9.281 -38.095  1.00 61.270          H  
ATOM  10976 2HG  ARG A 715     155.474   9.620 -39.657  1.00 61.270          H  
ATOM  10977 1HD  ARG A 715     155.952   7.258 -39.931  1.00 61.270          H  
ATOM  10978 2HD  ARG A 715     155.195   6.903 -38.366  1.00 61.270          H  
ATOM  10979  HE  ARG A 715     153.900   7.425 -40.946  1.00 61.270          H  
ATOM  10980 1HH1 ARG A 715     153.436   7.369 -37.389  1.00 61.270          H  
ATOM  10981 2HH1 ARG A 715     151.689   7.152 -37.440  1.00 61.270          H  
ATOM  10982 1HH2 ARG A 715     151.590   7.158 -41.002  1.00 61.270          H  
ATOM  10983 2HH2 ARG A 715     150.674   7.025 -39.514  1.00 61.270          H  
ATOM  10984  N   ARG A 716     156.426  10.057 -35.366  1.00 37.900          N  
ATOM  10985  CA  ARG A 716     155.562  10.294 -34.220  1.00 38.770          C  
ATOM  10986  C   ARG A 716     155.786  11.681 -33.616  1.00 39.490          C  
ATOM  10987  O   ARG A 716     154.823  12.347 -33.225  1.00 39.910          O  
ATOM  10988  CB  ARG A 716     155.788   9.230 -33.154  1.00 53.930          C  
ATOM  10989  CG  ARG A 716     155.305   7.828 -33.543  1.00 53.930          C  
ATOM  10990  CD  ARG A 716     155.250   6.886 -32.375  1.00 53.930          C  
ATOM  10991  NE  ARG A 716     156.570   6.665 -31.761  1.00 53.930          N  
ATOM  10992  CZ  ARG A 716     157.489   5.746 -32.150  1.00 53.930          C  
ATOM  10993  NH1 ARG A 716     157.269   4.952 -33.178  1.00 53.930          N  
ATOM  10994  NH2 ARG A 716     158.630   5.650 -31.486  1.00 53.930          N  
ATOM  10995  H   ARG A 716     157.089   9.270 -35.363  1.00 45.480          H  
ATOM  10996  HA  ARG A 716     154.530  10.227 -34.556  1.00 46.520          H  
ATOM  10997 1HB  ARG A 716     156.852   9.160 -32.936  1.00 64.720          H  
ATOM  10998 2HB  ARG A 716     155.282   9.519 -32.235  1.00 64.720          H  
ATOM  10999 1HG  ARG A 716     154.315   7.892 -33.988  1.00 64.720          H  
ATOM  11000 2HG  ARG A 716     155.997   7.416 -34.277  1.00 64.720          H  
ATOM  11001 1HD  ARG A 716     154.591   7.305 -31.613  1.00 64.720          H  
ATOM  11002 2HD  ARG A 716     154.847   5.928 -32.696  1.00 64.720          H  
ATOM  11003  HE  ARG A 716     156.805   7.239 -30.961  1.00 64.720          H  
ATOM  11004 1HH1 ARG A 716     156.408   5.013 -33.697  1.00 64.720          H  
ATOM  11005 2HH1 ARG A 716     157.971   4.272 -33.443  1.00 64.720          H  
ATOM  11006 1HH2 ARG A 716     158.814   6.256 -30.698  1.00 64.720          H  
ATOM  11007 2HH2 ARG A 716     159.330   4.978 -31.777  1.00 64.720          H  
ATOM  11008  N   MET A 717     157.048  12.119 -33.529  1.00 39.610          N  
ATOM  11009  CA  MET A 717     157.353  13.434 -32.969  1.00 40.320          C  
ATOM  11010  C   MET A 717     156.735  14.560 -33.793  1.00 40.010          C  
ATOM  11011  O   MET A 717     156.117  15.477 -33.246  1.00 40.530          O  
ATOM  11012  CB  MET A 717     158.860  13.636 -32.883  1.00 56.160          C  
ATOM  11013  CG  MET A 717     159.555  12.770 -31.845  1.00 56.160          C  
ATOM  11014  SD  MET A 717     161.362  12.844 -31.949  1.00 56.160          S  
ATOM  11015  CE  MET A 717     161.732  14.496 -31.362  1.00 56.160          C  
ATOM  11016  H   MET A 717     157.806  11.489 -33.819  1.00 47.530          H  
ATOM  11017  HA  MET A 717     156.933  13.483 -31.969  1.00 48.380          H  
ATOM  11018 1HB  MET A 717     159.303  13.423 -33.849  1.00 67.400          H  
ATOM  11019 2HB  MET A 717     159.057  14.679 -32.657  1.00 67.400          H  
ATOM  11020 1HG  MET A 717     159.253  13.094 -30.851  1.00 67.400          H  
ATOM  11021 2HG  MET A 717     159.243  11.738 -31.966  1.00 67.400          H  
ATOM  11022 1HE  MET A 717     162.812  14.650 -31.374  1.00 67.400          H  
ATOM  11023 2HE  MET A 717     161.260  15.235 -32.005  1.00 67.400          H  
ATOM  11024 3HE  MET A 717     161.363  14.612 -30.342  1.00 67.400          H  
ATOM  11025  N   VAL A 718     156.858  14.480 -35.112  1.00 39.120          N  
ATOM  11026  CA  VAL A 718     156.295  15.529 -35.939  1.00 38.780          C  
ATOM  11027  C   VAL A 718     154.781  15.511 -35.845  1.00 38.760          C  
ATOM  11028  O   VAL A 718     154.144  16.547 -35.624  1.00 39.180          O  
ATOM  11029  CB  VAL A 718     156.712  15.366 -37.420  1.00 54.430          C  
ATOM  11030  CG1 VAL A 718     155.962  16.387 -38.297  1.00 54.430          C  
ATOM  11031  CG2 VAL A 718     158.213  15.560 -37.564  1.00 54.430          C  
ATOM  11032  H   VAL A 718     157.389  13.701 -35.518  1.00 46.940          H  
ATOM  11033  HA  VAL A 718     156.658  16.490 -35.575  1.00 46.540          H  
ATOM  11034  HB  VAL A 718     156.446  14.362 -37.756  1.00 65.310          H  
ATOM  11035 1HG1 VAL A 718     156.267  16.262 -39.324  1.00 65.310          H  
ATOM  11036 2HG1 VAL A 718     154.882  16.250 -38.228  1.00 65.310          H  
ATOM  11037 3HG1 VAL A 718     156.208  17.402 -37.976  1.00 65.310          H  
ATOM  11038 1HG2 VAL A 718     158.498  15.430 -38.607  1.00 65.310          H  
ATOM  11039 2HG2 VAL A 718     158.482  16.563 -37.232  1.00 65.310          H  
ATOM  11040 3HG2 VAL A 718     158.736  14.826 -36.953  1.00 65.310          H  
ATOM  11041  N   LEU A 719     154.202  14.332 -35.995  1.00 38.300          N  
ATOM  11042  CA  LEU A 719     152.769  14.228 -35.989  1.00 38.230          C  
ATOM  11043  C   LEU A 719     152.140  14.650 -34.654  1.00 39.360          C  
ATOM  11044  O   LEU A 719     151.097  15.313 -34.630  1.00 39.580          O  
ATOM  11045  CB  LEU A 719     152.375  12.792 -36.289  1.00 53.550          C  
ATOM  11046  CG  LEU A 719     152.662  12.203 -37.695  1.00 53.550          C  
ATOM  11047  CD1 LEU A 719     152.315  10.740 -37.647  1.00 53.550          C  
ATOM  11048  CD2 LEU A 719     151.874  12.886 -38.789  1.00 53.550          C  
ATOM  11049  H   LEU A 719     154.776  13.502 -36.160  1.00 45.960          H  
ATOM  11050  HA  LEU A 719     152.390  14.885 -36.763  1.00 45.880          H  
ATOM  11051 1HB  LEU A 719     152.869  12.151 -35.557  1.00 64.260          H  
ATOM  11052 2HB  LEU A 719     151.364  12.727 -36.146  1.00 64.260          H  
ATOM  11053  HG  LEU A 719     153.697  12.302 -37.905  1.00 64.260          H  
ATOM  11054 1HD1 LEU A 719     152.530  10.288 -38.611  1.00 64.260          H  
ATOM  11055 2HD1 LEU A 719     152.904  10.253 -36.872  1.00 64.260          H  
ATOM  11056 3HD1 LEU A 719     151.255  10.632 -37.424  1.00 64.260          H  
ATOM  11057 1HD2 LEU A 719     152.114  12.424 -39.739  1.00 64.260          H  
ATOM  11058 2HD2 LEU A 719     150.836  12.768 -38.605  1.00 64.260          H  
ATOM  11059 3HD2 LEU A 719     152.119  13.933 -38.829  1.00 64.260          H  
ATOM  11060  N   LYS A 720     152.750  14.320 -33.507  1.00 40.080          N  
ATOM  11061  CA  LYS A 720     152.094  14.732 -32.268  1.00 41.140          C  
ATOM  11062  C   LYS A 720     152.068  16.259 -32.102  1.00 41.630          C  
ATOM  11063  O   LYS A 720     151.123  16.793 -31.524  1.00 42.360          O  
ATOM  11064  CB  LYS A 720     152.760  14.116 -31.019  1.00 57.170          C  
ATOM  11065  CG  LYS A 720     154.105  14.753 -30.598  1.00 57.170          C  
ATOM  11066  CD  LYS A 720     154.710  14.105 -29.359  1.00 57.170          C  
ATOM  11067  CE  LYS A 720     156.086  14.736 -28.977  1.00 57.170          C  
ATOM  11068  NZ  LYS A 720     155.990  16.182 -28.489  1.00 57.170          N  
ATOM  11069  H   LYS A 720     153.601  13.750 -33.487  1.00 48.100          H  
ATOM  11070  HA  LYS A 720     151.063  14.386 -32.302  1.00 49.370          H  
ATOM  11071 1HB  LYS A 720     152.077  14.188 -30.176  1.00 68.610          H  
ATOM  11072 2HB  LYS A 720     152.945  13.056 -31.204  1.00 68.610          H  
ATOM  11073 1HG  LYS A 720     154.801  14.666 -31.408  1.00 68.610          H  
ATOM  11074 2HG  LYS A 720     153.963  15.803 -30.376  1.00 68.610          H  
ATOM  11075 1HD  LYS A 720     154.022  14.216 -28.522  1.00 68.610          H  
ATOM  11076 2HD  LYS A 720     154.856  13.041 -29.551  1.00 68.610          H  
ATOM  11077 1HE  LYS A 720     156.527  14.132 -28.187  1.00 68.610          H  
ATOM  11078 2HE  LYS A 720     156.741  14.709 -29.848  1.00 68.610          H  
ATOM  11079 1HZ  LYS A 720     156.911  16.512 -28.256  1.00 68.610          H  
ATOM  11080 2HZ  LYS A 720     155.602  16.824 -29.217  1.00 68.610          H  
ATOM  11081 3HZ  LYS A 720     155.405  16.231 -27.675  1.00 68.610          H  
ATOM  11082  N   ASP A 721     153.070  16.972 -32.646  1.00 41.250          N  
ATOM  11083  CA  ASP A 721     153.127  18.430 -32.505  1.00 41.680          C  
ATOM  11084  C   ASP A 721     152.223  19.156 -33.502  1.00 41.460          C  
ATOM  11085  O   ASP A 721     151.677  20.222 -33.210  1.00 41.290          O  
ATOM  11086  CB  ASP A 721     154.570  18.916 -32.628  1.00 58.180          C  
ATOM  11087  CG  ASP A 721     155.475  18.458 -31.437  1.00 58.180          C  
ATOM  11088  OD1 ASP A 721     154.976  18.099 -30.371  1.00 58.180          O  
ATOM  11089  OD2 ASP A 721     156.664  18.501 -31.597  1.00 58.180          O  
ATOM  11090  H   ASP A 721     153.856  16.481 -33.094  1.00 49.500          H  
ATOM  11091  HA  ASP A 721     152.782  18.680 -31.503  1.00 50.020          H  
ATOM  11092 1HB  ASP A 721     154.997  18.516 -33.557  1.00 69.820          H  
ATOM  11093 2HB  ASP A 721     154.588  20.001 -32.697  1.00 69.820          H  
ATOM  11094  N   GLU A 722     152.027  18.551 -34.671  1.00 41.460          N  
ATOM  11095  CA  GLU A 722     151.181  19.124 -35.716  1.00 41.320          C  
ATOM  11096  C   GLU A 722     149.710  18.716 -35.541  1.00 40.660          C  
ATOM  11097  O   GLU A 722     148.862  19.063 -36.369  1.00 40.280          O  
ATOM  11098  CB  GLU A 722     151.700  18.743 -37.107  1.00 57.900          C  
ATOM  11099  CG  GLU A 722     153.082  19.337 -37.444  1.00 57.900          C  
ATOM  11100  CD  GLU A 722     153.559  19.071 -38.863  1.00 57.900          C  
ATOM  11101  OE1 GLU A 722     152.819  18.516 -39.636  1.00 57.900          O  
ATOM  11102  OE2 GLU A 722     154.673  19.430 -39.164  1.00 57.900          O  
ATOM  11103  H   GLU A 722     152.558  17.695 -34.877  1.00 49.750          H  
ATOM  11104  HA  GLU A 722     151.233  20.209 -35.634  1.00 49.580          H  
ATOM  11105 1HB  GLU A 722     151.800  17.660 -37.150  1.00 69.480          H  
ATOM  11106 2HB  GLU A 722     150.987  19.047 -37.870  1.00 69.480          H  
ATOM  11107 1HG  GLU A 722     153.044  20.413 -37.283  1.00 69.480          H  
ATOM  11108 2HG  GLU A 722     153.810  18.924 -36.745  1.00 69.480          H  
ATOM  11109  N   ASN A 723     149.430  17.998 -34.442  1.00 40.600          N  
ATOM  11110  CA  ASN A 723     148.127  17.451 -34.068  1.00 40.070          C  
ATOM  11111  C   ASN A 723     147.602  16.486 -35.118  1.00 39.620          C  
ATOM  11112  O   ASN A 723     146.411  16.447 -35.426  1.00 38.970          O  
ATOM  11113  CB  ASN A 723     147.139  18.573 -33.815  1.00 56.310          C  
ATOM  11114  CG  ASN A 723     147.563  19.439 -32.667  1.00 56.310          C  
ATOM  11115  OD1 ASN A 723     147.931  18.945 -31.593  1.00 56.310          O  
ATOM  11116  ND2 ASN A 723     147.524  20.731 -32.873  1.00 56.310          N  
ATOM  11117  H   ASN A 723     150.208  17.793 -33.820  1.00 48.720          H  
ATOM  11118  HA  ASN A 723     148.255  16.886 -33.143  1.00 48.080          H  
ATOM  11119 1HB  ASN A 723     147.026  19.189 -34.702  1.00 67.570          H  
ATOM  11120 2HB  ASN A 723     146.161  18.151 -33.589  1.00 67.570          H  
ATOM  11121 1HD2 ASN A 723     147.799  21.362 -32.146  1.00 67.570          H  
ATOM  11122 2HD2 ASN A 723     147.225  21.086 -33.758  1.00 67.570          H  
ATOM  11123  N   LEU A 724     148.524  15.700 -35.652  1.00 40.000          N  
ATOM  11124  CA  LEU A 724     148.303  14.693 -36.655  1.00 39.660          C  
ATOM  11125  C   LEU A 724     148.690  13.322 -36.143  1.00 40.040          C  
ATOM  11126  O   LEU A 724     149.169  12.508 -36.909  1.00 39.950          O  
ATOM  11127  CB  LEU A 724     149.222  14.975 -37.826  1.00 55.660          C  
ATOM  11128  CG  LEU A 724     149.097  16.248 -38.539  1.00 55.660          C  
ATOM  11129  CD1 LEU A 724     150.280  16.350 -39.472  1.00 55.660          C  
ATOM  11130  CD2 LEU A 724     147.786  16.309 -39.270  1.00 55.660          C  
ATOM  11131  H   LEU A 724     149.483  15.776 -35.314  1.00 48.000          H  
ATOM  11132  HA  LEU A 724     147.253  14.679 -36.937  1.00 47.590          H  
ATOM  11133 1HB  LEU A 724     150.226  14.929 -37.455  1.00 66.790          H  
ATOM  11134 2HB  LEU A 724     149.092  14.216 -38.544  1.00 66.790          H  
ATOM  11135  HG  LEU A 724     149.151  17.066 -37.842  1.00 66.790          H  
ATOM  11136 1HD1 LEU A 724     150.247  17.301 -39.992  1.00 66.790          H  
ATOM  11137 2HD1 LEU A 724     151.207  16.303 -38.908  1.00 66.790          H  
ATOM  11138 3HD1 LEU A 724     150.257  15.529 -40.187  1.00 66.790          H  
ATOM  11139 1HD2 LEU A 724     147.714  17.244 -39.786  1.00 66.790          H  
ATOM  11140 2HD2 LEU A 724     147.709  15.485 -39.984  1.00 66.790          H  
ATOM  11141 3HD2 LEU A 724     146.991  16.248 -38.550  1.00 66.790          H  
ATOM  11142  N   TYR A 725     148.639  13.059 -34.856  1.00 40.520          N  
ATOM  11143  CA  TYR A 725     149.124  11.737 -34.475  1.00 40.900          C  
ATOM  11144  C   TYR A 725     148.333  10.638 -35.157  1.00 40.860          C  
ATOM  11145  O   TYR A 725     147.101  10.662 -35.130  1.00 40.810          O  
ATOM  11146  CB  TYR A 725     149.098  11.511 -32.975  1.00 57.110          C  
ATOM  11147  CG  TYR A 725     149.674  10.164 -32.668  1.00 57.110          C  
ATOM  11148  CD1 TYR A 725     151.051  10.007 -32.709  1.00 57.110          C  
ATOM  11149  CD2 TYR A 725     148.850   9.076 -32.389  1.00 57.110          C  
ATOM  11150  CE1 TYR A 725     151.603   8.777 -32.477  1.00 57.110          C  
ATOM  11151  CE2 TYR A 725     149.414   7.842 -32.151  1.00 57.110          C  
ATOM  11152  CZ  TYR A 725     150.787   7.690 -32.200  1.00 57.110          C  
ATOM  11153  OH  TYR A 725     151.358   6.459 -31.965  1.00 57.110          O  
ATOM  11154  H   TYR A 725     148.261  13.721 -34.195  1.00 48.620          H  
ATOM  11155  HA  TYR A 725     150.150  11.630 -34.795  1.00 49.080          H  
ATOM  11156 1HB  TYR A 725     149.688  12.273 -32.467  1.00 68.530          H  
ATOM  11157 2HB  TYR A 725     148.076  11.555 -32.602  1.00 68.530          H  
ATOM  11158  HD1 TYR A 725     151.696  10.861 -32.934  1.00 68.530          H  
ATOM  11159  HD2 TYR A 725     147.768   9.199 -32.365  1.00 68.530          H  
ATOM  11160  HE1 TYR A 725     152.674   8.659 -32.511  1.00 68.530          H  
ATOM  11161  HE2 TYR A 725     148.782   6.991 -31.934  1.00 68.530          H  
ATOM  11162  HH  TYR A 725     150.701   5.862 -31.605  1.00 68.530          H  
ATOM  11163  N   PHE A 726     149.029   9.651 -35.741  1.00 40.910          N  
ATOM  11164  CA  PHE A 726     148.321   8.544 -36.349  1.00 40.930          C  
ATOM  11165  C   PHE A 726     148.910   7.205 -35.922  1.00 41.170          C  
ATOM  11166  O   PHE A 726     150.123   6.967 -36.043  1.00 41.060          O  
ATOM  11167  CB  PHE A 726     148.327   8.606 -37.882  1.00 57.290          C  
ATOM  11168  CG  PHE A 726     147.694   9.846 -38.470  1.00 57.290          C  
ATOM  11169  CD1 PHE A 726     148.466  10.803 -39.051  1.00 57.290          C  
ATOM  11170  CD2 PHE A 726     146.341  10.078 -38.389  1.00 57.290          C  
ATOM  11171  CE1 PHE A 726     147.908  11.956 -39.544  1.00 57.290          C  
ATOM  11172  CE2 PHE A 726     145.782  11.237 -38.883  1.00 57.290          C  
ATOM  11173  CZ  PHE A 726     146.581  12.177 -39.460  1.00 57.290          C  
ATOM  11174  H   PHE A 726     150.035   9.667 -35.771  1.00 49.090          H  
ATOM  11175  HA  PHE A 726     147.294   8.585 -36.025  1.00 49.120          H  
ATOM  11176 1HB  PHE A 726     149.348   8.545 -38.242  1.00 68.750          H  
ATOM  11177 2HB  PHE A 726     147.792   7.734 -38.263  1.00 68.750          H  
ATOM  11178  HD1 PHE A 726     149.541  10.653 -39.119  1.00 68.750          H  
ATOM  11179  HD2 PHE A 726     145.715   9.333 -37.919  1.00 68.750          H  
ATOM  11180  HE1 PHE A 726     148.546  12.702 -40.003  1.00 68.750          H  
ATOM  11181  HE2 PHE A 726     144.720  11.402 -38.802  1.00 68.750          H  
ATOM  11182  HZ  PHE A 726     146.181  13.096 -39.852  1.00 68.750          H  
ATOM  11183  N   GLN A 727     148.018   6.303 -35.515  1.00 41.520          N  
ATOM  11184  CA  GLN A 727     148.344   4.932 -35.157  1.00 41.740          C  
ATOM  11185  C   GLN A 727     148.519   4.164 -36.447  1.00 41.430          C  
ATOM  11186  O   GLN A 727     147.906   4.526 -37.445  1.00 41.360          O  
ATOM  11187  CB  GLN A 727     147.228   4.297 -34.329  1.00 58.350          C  
ATOM  11188  CG  GLN A 727     147.026   4.892 -32.967  1.00 58.350          C  
ATOM  11189  CD  GLN A 727     145.895   4.211 -32.217  1.00 58.350          C  
ATOM  11190  OE1 GLN A 727     145.416   3.151 -32.636  1.00 58.350          O  
ATOM  11191  NE2 GLN A 727     145.465   4.808 -31.111  1.00 58.350          N  
ATOM  11192  H   GLN A 727     147.049   6.606 -35.441  1.00 49.820          H  
ATOM  11193  HA  GLN A 727     149.281   4.912 -34.601  1.00 50.090          H  
ATOM  11194 1HB  GLN A 727     146.286   4.413 -34.861  1.00 70.020          H  
ATOM  11195 2HB  GLN A 727     147.411   3.228 -34.224  1.00 70.020          H  
ATOM  11196 1HG  GLN A 727     147.941   4.768 -32.394  1.00 70.020          H  
ATOM  11197 2HG  GLN A 727     146.792   5.946 -33.075  1.00 70.020          H  
ATOM  11198 1HE2 GLN A 727     144.721   4.398 -30.579  1.00 70.020          H  
ATOM  11199 2HE2 GLN A 727     145.881   5.661 -30.803  1.00 70.020          H  
ATOM  11200  N   GLY A 728     149.305   3.094 -36.431  1.00 41.290          N  
ATOM  11201  CA  GLY A 728     149.497   2.307 -37.645  1.00 41.030          C  
ATOM  11202  C   GLY A 728     148.222   1.628 -38.132  1.00 41.110          C  
ATOM  11203  O   GLY A 728     147.379   1.206 -37.332  1.00 41.440          O  
ATOM  11204  H   GLY A 728     149.782   2.832 -35.582  1.00 49.550          H  
ATOM  11205 1HA  GLY A 728     149.874   2.960 -38.434  1.00 49.240          H  
ATOM  11206 2HA  GLY A 728     150.262   1.553 -37.469  1.00 49.240          H  
ATOM  11207  N   SER A 729     148.150   1.454 -39.454  1.00 40.800          N  
ATOM  11208  CA  SER A 729     147.034   0.823 -40.142  1.00 40.830          C  
ATOM  11209  C   SER A 729     146.900  -0.651 -39.851  1.00 40.500          C  
ATOM  11210  O   SER A 729     147.829  -1.313 -39.377  1.00 41.190          O  
ATOM  11211  CB  SER A 729     147.198   0.943 -41.636  1.00 57.150          C  
ATOM  11212  OG  SER A 729     148.304   0.181 -42.040  1.00 57.150          O  
ATOM  11213  H   SER A 729     148.893   1.825 -40.031  1.00 48.960          H  
ATOM  11214  HA  SER A 729     146.117   1.323 -39.846  1.00 49.000          H  
ATOM  11215 1HB  SER A 729     146.302   0.575 -42.136  1.00 68.580          H  
ATOM  11216 2HB  SER A 729     147.333   1.991 -41.919  1.00 68.580          H  
ATOM  11217  HG  SER A 729     148.151  -0.083 -42.977  1.00 68.580          H  
ATOM  11218  N   HIS A 730     145.726  -1.168 -40.184  1.00 39.440          N  
ATOM  11219  CA  HIS A 730     145.413  -2.570 -40.045  1.00 38.990          C  
ATOM  11220  C   HIS A 730     145.294  -3.195 -41.408  1.00 37.590          C  
ATOM  11221  O   HIS A 730     144.690  -2.613 -42.308  1.00 36.800          O  
ATOM  11222  CB  HIS A 730     144.082  -2.752 -39.307  1.00 54.770          C  
ATOM  11223  CG  HIS A 730     144.118  -2.327 -37.889  1.00 54.770          C  
ATOM  11224  ND1 HIS A 730     144.097  -3.227 -36.850  1.00 54.770          N  
ATOM  11225  CD2 HIS A 730     144.208  -1.105 -37.328  1.00 54.770          C  
ATOM  11226  CE1 HIS A 730     144.154  -2.572 -35.704  1.00 54.770          C  
ATOM  11227  NE2 HIS A 730     144.224  -1.284 -35.964  1.00 54.770          N  
ATOM  11228  H   HIS A 730     145.019  -0.556 -40.558  1.00 47.330          H  
ATOM  11229  HA  HIS A 730     146.201  -3.082 -39.494  1.00 46.790          H  
ATOM  11230 1HB  HIS A 730     143.298  -2.181 -39.816  1.00 65.720          H  
ATOM  11231 2HB  HIS A 730     143.792  -3.803 -39.344  1.00 65.720          H  
ATOM  11232  HD2 HIS A 730     144.263  -0.163 -37.862  1.00 65.720          H  
ATOM  11233  HE1 HIS A 730     144.150  -3.021 -34.711  1.00 65.720          H  
ATOM  11234  HE2 HIS A 730     144.284  -0.548 -35.266  1.00 65.720          H  
ATOM  11235  N   HIS A 731     145.900  -4.359 -41.560  1.00 37.320          N  
ATOM  11236  CA  HIS A 731     145.819  -5.111 -42.792  1.00 36.020          C  
ATOM  11237  C   HIS A 731     145.698  -6.576 -42.437  1.00 35.270          C  
ATOM  11238  O   HIS A 731     146.350  -7.042 -41.500  1.00 35.080          O  
ATOM  11239  CB  HIS A 731     147.043  -4.883 -43.695  1.00 50.950          C  
ATOM  11240  CG  HIS A 731     147.224  -3.455 -44.152  1.00 50.950          C  
ATOM  11241  ND1 HIS A 731     146.486  -2.894 -45.189  1.00 50.950          N  
ATOM  11242  CD2 HIS A 731     148.064  -2.482 -43.712  1.00 50.950          C  
ATOM  11243  CE1 HIS A 731     146.862  -1.626 -45.346  1.00 50.950          C  
ATOM  11244  NE2 HIS A 731     147.840  -1.356 -44.483  1.00 50.950          N  
ATOM  11245  H   HIS A 731     146.404  -4.753 -40.778  1.00 44.780          H  
ATOM  11246  HA  HIS A 731     144.939  -4.814 -43.345  1.00 43.220          H  
ATOM  11247 1HB  HIS A 731     147.946  -5.192 -43.170  1.00 61.140          H  
ATOM  11248 2HB  HIS A 731     146.953  -5.511 -44.584  1.00 61.140          H  
ATOM  11249  HD1 HIS A 731     146.037  -3.416 -45.969  1.00 61.140          H  
ATOM  11250  HD2 HIS A 731     148.823  -2.462 -42.928  1.00 61.140          H  
ATOM  11251  HE1 HIS A 731     146.395  -1.001 -46.111  1.00 61.140          H  
ATOM  11252  N   HIS A 732     144.877  -7.302 -43.183  1.00 34.870          N  
ATOM  11253  CA  HIS A 732     144.738  -8.732 -42.956  1.00 34.120          C  
ATOM  11254  C   HIS A 732     145.060  -9.466 -44.225  1.00 32.960          C  
ATOM  11255  O   HIS A 732     145.276 -10.674 -44.224  1.00 32.790          O  
ATOM  11256  CB  HIS A 732     143.329  -9.097 -42.498  1.00 48.070          C  
ATOM  11257  CG  HIS A 732     142.900  -8.508 -41.164  1.00 48.070          C  
ATOM  11258  ND1 HIS A 732     142.516  -7.195 -41.015  1.00 48.070          N  
ATOM  11259  CD2 HIS A 732     142.744  -9.082 -39.949  1.00 48.070          C  
ATOM  11260  CE1 HIS A 732     142.151  -6.982 -39.759  1.00 48.070          C  
ATOM  11261  NE2 HIS A 732     142.274  -8.111 -39.095  1.00 48.070          N  
ATOM  11262  H   HIS A 732     144.366  -6.855 -43.939  1.00 41.840          H  
ATOM  11263  HA  HIS A 732     145.443  -9.064 -42.194  1.00 40.940          H  
ATOM  11264 1HB  HIS A 732     142.628  -8.787 -43.254  1.00 57.680          H  
ATOM  11265 2HB  HIS A 732     143.250 -10.182 -42.422  1.00 57.680          H  
ATOM  11266  HD2 HIS A 732     142.934 -10.124 -39.695  1.00 57.680          H  
ATOM  11267  HE1 HIS A 732     141.790  -6.040 -39.341  1.00 57.680          H  
ATOM  11268  HE2 HIS A 732     142.030  -8.253 -38.083  1.00 57.680          H  
ATOM  11269  N   HIS A 733     145.022  -8.746 -45.336  1.00 32.180          N  
ATOM  11270  CA  HIS A 733     145.315  -9.377 -46.599  1.00 31.050          C  
ATOM  11271  C   HIS A 733     146.827  -9.512 -46.775  1.00 30.950          C  
ATOM  11272  O   HIS A 733     147.559  -8.516 -46.756  1.00 31.560          O  
ATOM  11273  CB  HIS A 733     144.697  -8.549 -47.734  1.00 43.920          C  
ATOM  11274  CG  HIS A 733     144.871  -9.127 -49.064  1.00 43.920          C  
ATOM  11275  ND1 HIS A 733     146.063  -9.070 -49.733  1.00 43.920          N  
ATOM  11276  CD2 HIS A 733     144.023  -9.785 -49.865  1.00 43.920          C  
ATOM  11277  CE1 HIS A 733     145.943  -9.660 -50.891  1.00 43.920          C  
ATOM  11278  NE2 HIS A 733     144.718 -10.110 -50.996  1.00 43.920          N  
ATOM  11279  H   HIS A 733     144.784  -7.760 -45.318  1.00 38.620          H  
ATOM  11280  HA  HIS A 733     144.888 -10.381 -46.627  1.00 37.260          H  
ATOM  11281 1HB  HIS A 733     143.629  -8.423 -47.555  1.00 52.710          H  
ATOM  11282 2HB  HIS A 733     145.142  -7.552 -47.740  1.00 52.710          H  
ATOM  11283  HD1 HIS A 733     146.834  -8.481 -49.488  1.00 52.710          H  
ATOM  11284  HD2 HIS A 733     142.979 -10.073 -49.762  1.00 52.710          H  
ATOM  11285  HE1 HIS A 733     146.793  -9.715 -51.571  1.00 52.710          H  
ATOM  11286  N   HIS A 734     147.278 -10.737 -47.018  1.00 30.200          N  
ATOM  11287  CA  HIS A 734     148.675 -11.046 -47.277  1.00 29.990          C  
ATOM  11288  C   HIS A 734     148.968 -11.618 -48.710  1.00 28.870          C  
ATOM  11289  O   HIS A 734     150.072 -11.385 -49.209  1.00 28.680          O  
ATOM  11290  CB  HIS A 734     149.187 -12.041 -46.210  1.00 42.070          C  
ATOM  11291  CG  HIS A 734     149.113 -11.529 -44.777  1.00 42.070          C  
ATOM  11292  ND1 HIS A 734     150.089 -10.743 -44.212  1.00 42.070          N  
ATOM  11293  CD2 HIS A 734     148.164 -11.682 -43.832  1.00 42.070          C  
ATOM  11294  CE1 HIS A 734     149.741 -10.431 -42.976  1.00 42.070          C  
ATOM  11295  NE2 HIS A 734     148.574 -10.979 -42.719  1.00 42.070          N  
ATOM  11296  H   HIS A 734     146.631 -11.519 -46.950  1.00 36.240          H  
ATOM  11297  HA  HIS A 734     149.259 -10.136 -47.178  1.00 35.990          H  
ATOM  11298 1HB  HIS A 734     148.633 -12.967 -46.261  1.00 50.480          H  
ATOM  11299 2HB  HIS A 734     150.228 -12.279 -46.423  1.00 50.480          H  
ATOM  11300  HD1 HIS A 734     151.045 -10.677 -44.557  1.00 50.480          H  
ATOM  11301  HD2 HIS A 734     147.212 -12.215 -43.828  1.00 50.480          H  
ATOM  11302  HE1 HIS A 734     150.388  -9.805 -42.364  1.00 50.480          H  
ATOM  11303  N   HIS A 735     148.032 -12.321 -49.432  1.00 28.200          N  
ATOM  11304  CA  HIS A 735     146.658 -12.741 -49.083  1.00 27.370          C  
ATOM  11305  C   HIS A 735     146.572 -13.698 -47.908  1.00 26.950          C  
ATOM  11306  O   HIS A 735     146.183 -13.276 -46.826  1.00 27.250          O  
ATOM  11307  OXT HIS A 735     146.831 -14.892 -48.045  1.00 41.050          O  
ATOM  11308  CB  HIS A 735     145.937 -13.406 -50.258  1.00 37.450          C  
ATOM  11309  CG  HIS A 735     144.551 -13.878 -49.850  1.00 37.450          C  
ATOM  11310  ND1 HIS A 735     144.378 -15.032 -49.120  1.00 37.450          N  
ATOM  11311  CD2 HIS A 735     143.309 -13.354 -50.016  1.00 37.450          C  
ATOM  11312  CE1 HIS A 735     143.100 -15.206 -48.869  1.00 37.450          C  
ATOM  11313  NE2 HIS A 735     142.426 -14.205 -49.394  1.00 37.450          N  
ATOM  11314  H   HIS A 735     148.336 -12.603 -50.354  1.00 33.840          H  
ATOM  11315  HA  HIS A 735     146.058 -11.872 -48.853  1.00 32.840          H  
ATOM  11316 1HB  HIS A 735     145.840 -12.707 -51.085  1.00 44.940          H  
ATOM  11317 2HB  HIS A 735     146.509 -14.263 -50.608  1.00 44.940          H  
ATOM  11318  HD1 HIS A 735     145.130 -15.412 -48.532  1.00 44.940          H  
ATOM  11319  HD2 HIS A 735     142.933 -12.465 -50.498  1.00 44.940          H  
ATOM  11320  HE1 HIS A 735     142.770 -16.073 -48.302  1.00 44.940          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 -4037 466.031 2783.14 -237.675 78.7094 156.461 1468.95 -1580.28 -5.97834 -43.7309 -1347.61 -200.383 -264.134 -219.414 -166.68 -72.9335 -3.45107 211.609 33.4038 48.6113 312.268 606.646 -176.535 171.405 -136.937 71.8789 711.057 -1372.57
SER:NtermProteinFull_1 -1.33228 0.03415 0.70345 -0.03557 0.01157 0.03001 0.26853 -0.42562 -0 -0 -0.20192 -1.06575 0 0 0 0 0 0.03442 0.00014 0.01359 0.26355 0 0 0.60409 -0.77834 0 0.0744 -1.80158
MET_2 -6.40463 0.95279 2.09294 -0.36893 0.08123 0.13319 0.63053 -1.25675 -0 -0 -0.72733 0.00698 0 0 0 0 0 0.01405 -0.04606 0.16804 1.80866 0 0.22537 0 0.60916 -0.31196 0.77321 -1.61951
PRO_3 -4.30185 0.76057 2.25044 -0.20105 0.00801 0.14527 0.81616 -1.03285 -0 -0 -0.31217 0.04132 0 0 0 0 0 0.05267 0.19677 0.00213 0.33924 0 -0.79259 0 -2.4119 -0.46685 0.9564 -3.95028
LEU_4 -8.47408 1.30492 3.60706 -0.6324 0.48704 0.19151 1.7459 -2.60507 -0 -0 -2.31978 0.02902 0 0 0 0 0 0.09254 -0.00734 0.48422 1.2949 0 0.05846 0 0.18072 -0.11531 0.64938 -4.02831
GLY_5 -4.85695 0.60342 3.21955 -0.00034 0 0 2.20845 -2.15766 -0 -0 -2.79638 -0.29251 0 0 0 0 0 0.02667 0.03218 0 0 0 0.63448 0 0.83697 0.50886 0.51436 -1.51891
VAL_6 -5.75591 0.63871 3.40677 -0.31312 0.18927 0.06803 2.57733 -2.46345 -0.00033 -0.00086 -2.40403 -0.56282 0 0 0 0 0 0.03198 -0.01608 0.05023 0.1854 0 -0.32138 0 1.9342 0.22686 0.30874 -2.22047
VAL_7 -3.98347 0.44163 0.39602 -0.26716 0.13957 0.0535 0.28362 -1.13897 -0 -0 -0.3399 -0.22442 0 0 0 0 0 0.00625 -0.02461 7e-05 0.18968 0 -0.62834 0 1.9342 -0.44472 0.48446 -3.12259
THR_8 -4.62924 0.57288 4.4829 -0.22466 0.17987 0.09244 2.04308 -2.41823 -0.00033 -0.00086 -1.03764 -1.37306 0 0 0 0 0 0.00384 0.19993 0.0137 0.43474 0 0.06356 2.29158 -1.0874 -0.177 0.43718 -0.13271
ASN_9 -2.5086 0.41439 2.95866 -0.18481 0.01628 0.3147 1.22524 -1.38424 -0 -0 -0.7662 -1.01399 0 0 0 -0.84531 0 0.01016 -0.05699 0.05506 0 1.82846 -0.99255 0 -0.93687 -0.44413 0.4388 -1.87193
SER_10 -2.49068 0.54905 2.4694 -0.02653 0.00897 0.02709 0.92676 -1.28778 -0 -0 -0.66975 0.10484 0 0 -0.80674 0 0 0.00915 0.17136 0.0002 0.11086 0 0.31131 0.60016 -0.77834 0.18051 0.69844 0.10825
THR_11 -5.70599 0.58905 5.21994 -0.19459 0.11605 0.06829 3.355 -2.82837 -0 -0 -3.8226 -0.96692 0 0 -0.61433 0 0 0.027 0.10793 0.01257 0.69664 0 -0.61056 2.31349 -1.0874 0.78632 0.71538 -1.82309
LEU_12 -6.93168 0.95711 1.30866 -0.55227 0.14515 0.1273 0.95376 -1.89097 -0.02086 -0.14426 -0.93713 0.26315 0 0 -0.17135 0 0 0.02951 -0.06799 0.06243 0.55526 0 -0.3702 0 0.18072 0.08404 0.74351 -5.67611
GLU_13 -5.01203 0.20799 5.25766 -0.18514 0.02424 0.25493 2.71031 -2.55132 -0.00756 -0.11725 -3.00981 -0.58109 0 0 0 -0.84531 0 0.03524 0.0184 0.03039 0 3.09793 0.02226 0 -2.7348 -0.04307 0.55139 -2.87664
VAL_14 -3.80717 0.50768 1.13311 -0.28194 0.21236 0.05739 0.57958 -1.13934 -0.00709 -0.0318 -0.23978 0.04154 0 0 0 0 0 0.02155 -0.08501 0.03162 0.09564 0 -0.44566 0 1.9342 -0.26593 0.35944 -1.32964
THR_15 -4.16641 0.3405 3.10212 -0.17602 0.0823 0.06385 1.74599 -1.80321 -0.00756 -0.11725 -2.00773 0.32392 0 0 0 0 0 0.01227 0.10199 0.03047 0.05709 0 0.03926 2.29201 -1.0874 -0.4803 0.40948 -1.24464
GLU_16 -4.00914 0.27182 4.17841 -0.28635 0.03643 0.35969 1.81957 -1.83625 -0 -0 -0.21846 -0.35155 0 0 -0.62691 0 0 0.02715 0.01731 0.00549 0 2.89038 0.1166 0 -2.7348 -0.22449 0.40024 -0.16485
ILE_17 -3.55794 0.25109 3.01886 -0.53559 0.28457 0.13862 0.28297 -1.60551 -0 -0 -0.05563 0.17575 0 0 0 0 0 0.03781 -0.06992 0.00317 0.59055 0 0.53583 0 0.73287 -0.01994 0.55089 0.75847
ASP_18 -2.48425 0.20325 3.16514 -0.11725 0.00081 0.35279 0.62251 -1.29085 -0.01294 -0.04217 -0.48368 -0.60569 0 0 0 0 0 0.05731 -0.05261 0.05171 0 2.1944 -0.34257 0 -2.3716 -0.12258 0.41941 -0.85885
GLN_19 -3.82536 0.09441 4.70343 -0.68539 0.10856 0.47124 1.29607 -2.06337 -0 -0 -1.11862 -0.29573 0 0 -0.9112 0 0 0.02587 0.00014 0.00994 0 2.92096 0.33217 0 -0.18838 -0.01603 0.22022 1.07893
LEU_20 -5.92429 0.48537 2.27656 -0.55599 0.21246 0.12341 0.76242 -1.84719 -0.01294 -0.04217 -1.03348 0.35058 0 0 -0.9112 0 0 0.02988 0.0452 0.02188 0.59673 0 -0.22401 0 0.18072 -0.07731 0.29307 -5.2503
VAL_21 -4.45717 0.37012 3.12318 -0.27943 0.1513 0.06517 1.68272 -1.85522 -0.00255 -0.01946 -0.51009 -0.55103 0 0 0 0 0 0.03045 -0.00942 0.00095 0.21459 0 -0.57711 0 1.9342 -0.22884 0.4049 -0.51273
CYS:disulfide_22 -4.11894 0.30881 2.45904 -0.04953 0.02063 0.02302 0.89996 -1.37129 -0 -0 -0.44206 -0.4028 0 0 -0.64631 0 -0.59992 0.00449 0.14095 0.03681 0.28439 0 0.333 0 3.6196 -0.17551 0.385 0.70936
LYS_23 -3.22128 0.2631 3.57438 -0.4993 0.0953 0.32228 1.3589 -1.70707 -0 -0 -1.81962 -0.13437 0 0 0 -0.6194 0 0.02305 -0.03669 0.10995 1.86205 0 -0.03765 0 -1.5107 -0.22474 0.39786 -1.80394
ASP_24 -3.91311 0.47572 4.38211 -0.20404 0.04216 0.65406 1.65268 -2.09769 -0.01563 -0.06612 -1.06319 -1.28772 0 0 0 0 0 0.00606 0.04837 0.01682 0 2.02963 -0.74112 0 -2.3716 -0.25736 0.60851 -2.10145
HIS_25 -3.66404 0.28267 3.41758 -0.43646 0.08719 0.46563 1.18795 -1.85263 -0.00023 -0.00059 -1.3656 -0.29572 0 0 -1.49147 0 0 0.0105 0.10236 0.01508 0 3.43856 -0.01506 0 -0.45461 -0.03453 0.61831 0.0149
LEU_26 -6.60389 0.56966 0.13643 -0.59473 0.1959 0.18347 0.58547 -1.39657 -0.01363 -0.04404 0.51284 0.13102 0 0 0 0 0 0.009 -0.05121 0.00265 0.78018 0 -0.19498 0 0.18072 0.32275 0.55906 -4.7299
ALA_27 -1.74823 0.14371 1.53841 -0.02289 0 0 0.75617 -0.86607 -0.00023 -0.00059 -0.58093 -0.35251 0 0 -0.8069 0 0 0.01113 -0.05257 0 0 0 0.1752 0 1.8394 0.30231 0.33494 0.67035
SER_28 -4.27846 0.58898 5.13359 -0.02788 0 0.04852 2.73269 -2.33445 -0.00467 -0.04583 -2.6811 -1.169 0 0 -1.74932 -0.21101 0 0.02347 -0.00153 0.06724 1.49989 0 -0.43556 0.61217 -0.77834 0.00526 0.29977 -2.70558
THR_29 -3.39982 0.36049 2.77752 -0.12571 0.05236 0.06083 1.48258 -1.52662 -0.01588 -0.13904 -0.76041 -0.80757 0 0 0 0 0 0.06094 0.08003 0.03549 0.05845 0 0.08154 2.28793 -1.0874 -0.06133 0.3861 -0.19952
ASP_30 -3.0056 0.64019 4.33745 -0.11943 0.00711 0.36491 1.37407 -1.80801 -0.01121 -0.09321 -1.666 -0.57792 0 0 -0.88728 -0.21101 0 0.05574 -0.08289 0.18329 0 1.9979 -0.03491 0 -2.3716 -0.15833 0.52186 -1.54488
GLN_31 -8.61093 0.77847 7.40035 -0.3044 0.04143 0.26753 5.49118 -3.85958 -0.00258 -0.00712 -6.19347 -0.55202 0 0 -3.17164 0 0 0.00924 -0.0642 0.20456 0 3.72831 -0.21571 0 -0.18838 -0.53007 0.6705 -5.10853
LEU_32 -8.1657 1.32307 2.29618 -0.50338 0.31833 0.11526 2.38083 -2.28853 -0 -0 -0.69217 0.06735 0 0 0 0 0 0.0682 -0.07064 0.12384 1.07445 0 -0.35345 0 0.18072 -0.32639 0.51705 -3.93498
LYS_33 -6.96036 0.48262 6.953 -0.44709 0.12867 0.22419 3.04237 -3.10647 -0.00258 -0.00712 -5.34103 -0.04425 0 0 0 0 0 0.02282 -0.00504 0.06775 1.77035 0 0.00405 0 -1.5107 -0.07572 0.45812 -4.34642
SER_34 -5.58072 0.3428 4.49694 -0.0342 0.00138 0.06408 2.88627 -2.3016 -0.01483 -0.05867 -2.98535 -0.80383 0 0 0 0 0 0.01206 -0.02847 0.00846 0.34024 0 0.24517 0.62749 -0.77834 0.23712 0.36377 -2.96022
VAL_35 -7.36711 0.83358 1.42691 -0.36665 0.23377 0.08917 2.49786 -2.31207 -0.00024 -0.00063 -2.39527 -0.1151 0 0 0 0 0 0.00538 -0.06499 0.01264 0.87046 0 -0.80387 0 1.9342 0.1138 0.48364 -4.92454
GLY_36 -4.31367 0.34398 2.73464 -0.00035 0 0 2.0955 -1.84707 -0.01483 -0.05867 -2.59603 -0.33751 0 0 0 0 0 0.01835 -0.08304 0 0 0 1.15316 0 0.83697 0.66135 0.44435 -0.96289
LEU_37 -8.69323 0.92024 2.92593 -0.6181 0.42008 0.12659 2.39194 -2.72439 -0.00024 -0.00063 -2.99445 0.21761 0 0 0 0 0 0.09084 0.00691 0.00814 1.61676 0 -0.27899 0 0.18072 0.74264 0.55791 -5.10371
ASN_38 -7.0217 0.60058 6.3648 -0.16797 0.00673 0.24213 3.02448 -3.27654 -0.05731 -0.37402 -2.61704 -0.33077 0 0 -1.04674 0 0 0.02723 -0.0009 0.07484 0 1.69877 0.08483 0 -0.93687 -0.08676 0.82198 -2.97025
LEU_39 -7.02638 0.78596 3.86517 -0.49335 0.13712 0.1261 2.21804 -2.56205 -0 -0 -2.86185 0.14431 0 0 0 0 0 0.03036 -0.02653 0.17534 0.18986 0 -0.10207 0 0.18072 -0.14189 0.73378 -4.62737
GLU_40 -7.28409 0.80351 7.6756 -0.2367 0.06592 0.36135 3.89885 -3.63003 -0.00525 -0.04533 -4.76 -0.5871 0 0 -1.95495 0 0 0.02341 -0.05578 0.09994 0 3.03127 -0.32856 0 -2.7348 -0.52148 0.73744 -5.44675
GLY_41 -4.11857 0.47261 4.20495 -5e-05 0 0 2.1071 -2.18961 -0 -0 -1.51906 -0.42616 0 0 0 0 0 0.03491 0.08808 0 0 0 0.24557 0 0.83697 -0.34836 0.43228 -0.17935
SER_42 -4.38814 1.02007 5.59621 -0.02905 0.00643 0.02608 2.93273 -2.66233 -0.06085 -0.38778 -2.46755 -0.05298 0 0 0 0 0 0.24553 -0.04463 0.00344 0.53164 0 -0.14047 0.62798 -0.77834 -0.19274 0.42375 0.20901
GLY_43 -2.30805 0.13545 2.95796 -5e-05 0 0 1.23195 -1.46905 -0.00426 -0.06908 -0.65832 -0.40826 0 0 0 0 0 0.04239 -0.17359 0 0 0 -1.24265 0 0.83697 -0.59338 0.45225 -1.26971
VAL_44 -5.56735 0.96785 3.0094 -0.36427 0.45575 0.08472 1.18789 -2.1926 -0.04523 -0.22497 -0.72484 0.03475 0 0 0 0 0 0.02037 0.02007 0.20776 1.12172 0 0.18312 0 1.9342 -0.58557 0.80714 0.32991
SER_45 -3.32234 0.31797 3.57667 -0.02855 0.00217 0.02502 1.89729 -1.75935 -0.01309 -0.18256 -2.03543 -0.25766 0 0 -1.10666 0 0 0.01143 -0.03829 0.00016 0.57442 0 0.20283 0.60044 -0.77834 -0.28526 1.02137 -1.57778
THR_46 -4.15092 0.26214 3.61473 -0.1303 0.05569 0.07464 1.5638 -1.92086 -0.0132 -0.17888 -0.99578 -0.9112 0 0 -0.45369 0 0 0.03934 -0.04159 0.00013 0.09837 0 -0.51962 2.28996 -1.0874 -0.30146 0.52392 -2.18217
ASP_47 -5.64672 0.65005 7.60649 -0.305 0.0539 1.03561 3.70141 -3.13252 -0.01196 -0.13829 -5.80406 -2.23721 0 0 0 -0.72197 0 0.03253 0.25857 0.58565 0 4.14191 0.04872 0 -2.3716 -0.38474 0.69371 -1.94552
ILE_48 -7.77912 1.33694 1.95036 -0.57462 0.28003 0.1754 2.1833 -2.05813 -0 -0 -1.8303 0.18549 0 0 0 0 0 0.03615 -0.08802 0.06526 1.46061 0 0.09446 0 0.73287 5.59875 2.51797 4.28742
PRO_49 -5.69268 1.56995 3.78391 -0.11081 0.00322 0.06769 1.24653 -1.49536 -0 -0 -1.05076 0.73953 0 0 0 0 0 0.01001 0.04246 0.0753 0.35667 0 -0.1144 0 -2.4119 5.807 2.40334 5.22971
SER_50 -5.47389 0.34305 6.63404 -0.02703 0 0.0209 2.70626 -2.85404 -0.01047 -0.12581 -2.30654 -0.06375 0 0 0 -0.72197 0 0.0063 0.07268 0.0005 0.39057 0 0.35216 1.71981 -0.77834 0.54788 0.74117 1.17349
ALA_51 -6.52142 0.41418 4.49448 -0.02008 0 0 2.66287 -3.09038 -0.00917 -0.06923 -1.69995 -0.34226 0 0 0 0 0 0.04393 -0.01374 0 0 0 -0.21813 0 1.8394 0.33318 0.56967 -1.62666
THR_52 -5.76706 0.61972 4.44307 -0.2123 0.18641 0.07832 2.82067 -2.47619 -0.00783 -0.05815 -2.30555 -0.17139 0 0 0 0 0 0.06983 -0.04284 0.0011 0.12889 0 0.08512 2.27247 -1.0874 -0.19887 0.35809 -1.26386
LYS_53 -4.11256 0.40998 5.2811 -0.33351 0.04048 0.1749 2.76387 -2.29278 -0 -0 -2.24284 -0.08033 0 0 -0.59357 0 0 0.01884 -0.09587 0.08193 1.86777 0 -0.02566 0 -1.5107 -0.25526 0.31326 -0.59094
ARG_54 -9.10758 0.83527 9.80749 -0.70236 0.11813 0.47647 4.9431 -4.64213 -0.03014 -0.16388 -7.01862 0.10068 0 0 -1.10666 -1.58144 0 0.00555 -0.0641 0.26659 2.04501 0 -0.0385 0 -1.2888 -0.54663 0.51193 -7.18063
TRP_55 -11.6538 1.36351 4.14275 -0.76739 0.18281 0.49773 2.48436 -3.39791 -0.00062 -0.0131 -2.07108 -0.24191 0 0 0 -0.39911 0 0.08781 0.01539 0.14449 0 3.28417 -0.32893 0 1.6906 -0.17089 0.90197 -4.24913
GLY_56 -2.91554 0.26961 3.16079 -0.0016 0 0 2.10136 -1.65875 -0.00093 -0.00311 -1.95978 -0.36907 0 0 0 0 0 0.13365 0.0388 0 0 0 -0.2265 0 0.83697 0.49194 0.66696 0.5648
PHE_57 -9.45355 0.86156 1.74602 -0.55882 0.05845 0.2489 0.83083 -2.0994 -0 -0 -1.4194 0.10444 0 0 -0.45024 0 0 0.02024 0.01526 0.09285 0 2.14251 -0.33994 0 1.0402 0.23611 0.31317 -6.61081
ARG_58 -4.99984 0.26831 5.05836 -0.91139 0.19685 0.66621 2.6718 -2.41376 -0.00093 -0.00311 -3.87675 -0.08161 0 0 -0.45024 0 0 0.01282 0.033 0.02654 1.83468 0 -0.23679 0 -1.2888 -0.25017 0.39819 -3.34661
SER_59 -2.81727 0.40194 2.60422 -0.03082 0 0.07067 0.70618 -1.27984 -0 -0 -0.66747 -0.43129 0 0 0 0 0 0.00159 0.04004 0.01229 0.66008 0 -0.07373 0.6049 -0.77834 -0.09336 0.28467 -0.78554
GLY_60 -1.22952 0.05759 1.53235 -5e-05 0 0 0.77108 -0.70077 -0 -0 -1.69145 -0.40426 0 0 -0.6191 0 0 0.00942 -0.18311 0 0 0 -1.41384 0 0.83697 -0.52801 0.22045 -3.34224
VAL_61 -3.96662 0.6398 1.43312 -0.28394 0.18358 0.0616 0.81869 -1.14762 -0.01714 -0.12007 -0.52677 -0.27929 0 0 0 0 0 0.01783 -0.03377 0.01179 0.18211 0 -0.65195 0 1.9342 -0.71406 0.89647 -1.56203
PRO_62 -2.90115 0.52129 1.58964 -0.20998 0.01182 0.1559 0.32145 -0.73094 -0.01595 -0.15051 -0.38624 -0.09154 0 0 0 0 0 0.01228 0.03575 0.00769 0.4494 0 -0.79159 0 -2.4119 -0.28659 1.49803 -3.37314
PRO_63 -4.70476 0.53993 1.42622 -0.22317 0.03726 0.1658 0.53162 -0.77599 -0 -0 -0.35832 -0.16606 0 0 0 0 0 0.00566 0.13097 0.02398 0.27097 0 -0.62257 0 -2.4119 -0.19474 1.01724 -5.30786
LYS_64 -8.01836 0.72306 8.74155 -0.51338 0.19092 0.29814 5.31862 -3.8483 -0.02254 -0.10489 -7.2519 0.14579 0 0 -1.07502 0 0 0.00395 0.00458 0.0891 2.48162 0 0.00263 0 -1.5107 -0.13975 0.45675 -4.02813
VAL_65 -6.81488 0.62941 3.17976 -0.26346 0.174 0.05341 2.591 -2.37484 -0 -0 -3.2622 -0.2454 0 0 0 0 0 0.00931 0.01171 0.02732 0.34865 0 -0.78169 0 1.9342 -0.27152 0.2726 -4.78261
VAL_66 -7.33945 0.87827 1.30993 -0.38242 0.37757 0.09269 3.06421 -2.19619 -0 -0 -2.76234 -0.23882 0 0 0 0 0 0.02198 -0.07391 0.0074 0.90863 0 -0.79946 0 1.9342 -0.40666 0.34047 -5.2639
SER_67 -3.71164 0.21654 2.85495 -0.02786 0 0.06486 1.85078 -1.60829 -0 -0 -1.78041 -0.4918 0 0 0 0 0 0.00201 0.10936 0.01105 0.1783 0 -0.43709 0.61683 -0.77834 -0.49809 0.36971 -3.05912
TYR_68 -10.982 0.62445 5.01088 -0.80141 0.03289 0.3859 3.27304 -3.50985 -0 -0 -2.63172 -0.36109 0 0 -0.79797 0 0 0.01405 0.47951 0.00293 0 1.64776 -0.48632 0.08714 1.2797 -0.39427 0.7899 -6.33652
GLU_69 -5.15125 0.2048 6.23901 -0.21911 0.07883 0.35355 2.68194 -2.62705 -0.02101 -0.09752 -1.90776 -0.52609 0 0 0 0 0 0.02705 -0.02715 0.03257 0 2.89437 -0.15696 0 -2.7348 -0.02398 0.89958 -0.08099
ALA_70 -4.71349 0.57474 2.23352 -0.02153 0 0 2.12301 -1.85408 -0.02101 -0.09752 -2.21902 -0.40741 0 0 0 0 0 0.04996 -0.01306 0 0 0 -0.49151 0 1.8394 0.07029 0.39571 -2.55199
GLY_71 -3.30613 0.16418 2.93694 -0.00122 0 0 2.22 -1.62345 -0 -0 -2.65339 -0.34486 0 0 0 0 0 0.11512 -0.00021 0 0 0 -0.61807 0 0.83697 0.29177 0.35917 -1.62318
GLU_72 -6.89672 0.67807 8.14602 -0.24049 0.05003 0.35675 4.7229 -3.56238 -0.01295 -0.08557 -5.34777 -0.35904 0 0 -1.04674 -0.48588 0 0.06595 0.07757 0.03071 0 3.3648 -0.02528 0 -2.7348 0.09825 0.75254 -2.45403
TRP_73 -8.33228 0.56902 5.4573 -0.72395 0.11621 0.25204 2.21876 -2.98768 -0.02817 -0.20112 -1.99542 -0.36289 0 0 0 0 0 0.03236 -0.04415 0.00891 0 3.63693 0.02794 0 1.6906 -0.17302 1.09922 0.26061
ALA_74 -5.87834 0.61232 3.42127 -0.02323 0 0 2.7372 -2.5685 -0 -0 -3.00297 -0.23031 0 0 0 0 0 0.03507 0.02161 0 0 0 0.03496 0 1.8394 -0.02469 0.64495 -2.38127
GLU_75 -7.39331 0.57412 9.61763 -0.43478 0.12428 0.91259 4.39458 -3.65912 -0 -0 -6.74354 -0.4516 0 0 -1.07944 -1.45044 0 0.04022 0.00986 0.01712 0 3.16409 -0.0978 0 -2.7348 0.07209 0.32219 -4.79603
ASN_76 -6.45989 0.43867 6.39056 -0.20768 0.01431 0.32843 2.51375 -2.84979 -0.01632 -0.14913 -2.50627 -0.59998 0 0 -0.87551 -0.91207 0 0.03649 0.02683 0.03051 0 4.08504 -0.62061 0 -0.93687 0.38482 0.39913 -1.48557
CYS:disulfide_77 -7.56178 0.6608 4.22892 -0.03487 0 0.0142 2.52319 -2.64182 -0 -0 -3.16846 -0.17064 0 0 0 0 -0.48864 0.01329 0.11928 0.02266 0.20685 0 -0.14009 0 3.6196 0.24675 0.26959 -2.28118
TYR_78 -10.6436 1.1279 4.89284 -0.62809 0.09152 0.29381 4.04313 -3.47048 -0 -0 -3.55319 -0.14333 0 0 -0.45369 0 0 0.03191 0.0128 0.20585 0 1.98449 -0.39142 0.00022 1.2797 -0.15814 0.52176 -4.95598
ASN_79 -6.70116 0.37789 5.8195 -0.32041 0.07441 0.5462 2.4186 -3.02244 -0.02166 -0.16287 -2.12532 -0.6627 0 0 -0.13956 0 0 0.06732 -0.01772 0.00026 0 2.21989 -0.67498 0 -0.93687 0.10159 0.75614 -2.40389
LEU_80 -6.60238 0.5359 1.19148 -0.49132 0.15576 0.10086 1.42094 -1.6607 -0.04417 -0.31163 -1.98574 0.1344 0 0 0 0 0 0.03065 0.18054 0.03897 0.74278 0 -0.29982 0 0.18072 0.15547 0.70591 -5.82137
GLU_81 -5.85565 0.26469 6.46714 -0.2511 0.04818 0.45044 2.19425 -2.68521 -0.03375 -0.19993 -3.86665 -0.47706 0 0 0 -0.64506 0 0.00881 -0.00209 0.00194 0 3.09741 0.1955 0 -2.7348 0.85811 0.55124 -2.61361
ILE_82 -8.81845 0.76956 1.75006 -0.58945 0.32539 0.10986 1.36325 -2.18377 -0 -0 -2.16621 0.35755 0 0 0 0 0 0.01913 -0.05971 0.10612 0.94267 0 -0.75706 0 0.73287 0.7117 0.50456 -6.88195
LYS_83 -7.26163 0.89465 5.83729 -0.29315 0.03925 0.1311 3.12725 -2.83327 -0.00951 -0.03087 -3.24538 -0.08283 0 0 0 0 0 0.01869 0.20665 0.23142 1.94606 0 0.02838 0 -1.5107 -0.25054 0.58228 -2.47486
LYS_84 -6.14326 0.5609 5.96935 -0.30278 0.05004 0.13816 2.06792 -2.50227 -0.03713 -0.14549 -2.30995 0.1129 0 0 0 0 0 0.43155 0.00132 0.14394 1.70266 0 0.14014 0 -1.5107 0.19781 1.55117 0.11627
PRO_85 -1.88063 0.5132 1.05876 -0.07455 0 0.04478 0.04991 -0.44252 -0 -0 0.17955 0.53582 0 0 0 0 0 1.24148 0.06166 0.00266 0.42719 0 -0.58084 0 -2.4119 0.05602 2.61572 1.39633
ASP_86 -1.93492 0.46775 2.99928 -0.30566 0.32235 1.04788 1.10907 -1.27824 -0 -0 -0.61048 -3.47435 0 0 -0.25473 0 0 0.92444 0.36809 0.07444 0 2.53206 -0.38985 0 -2.3716 0.17615 4.17371 3.57537
GLY_87 -2.55737 0.45539 2.63893 -0.00031 0 0 0.92023 -1.28759 -0 -0 -0.31269 -0.38486 0 0 0 0 0 1.06141 -0.18956 0 0 0 0.54689 0 0.83697 1.53666 3.8787 7.14279
SER_88 -3.25275 0.07381 4.65797 -0.0257 0 0.02093 2.02506 -2.00477 -0 -0 -3.07735 -0.15325 0 0 -0.25473 0 0 1.23234 0.02728 0.01101 0.43539 0 -0.05142 0.64432 -0.77834 0.9385 1.1338 1.6021
GLU_89 -3.75658 0.11161 3.18915 -0.47832 0.20806 1.53856 0.88794 -1.36076 -0 -0 -0.40618 -2.51181 0 0 0 0 0 0.11706 0.06445 0.01155 0 4.27262 -0.01044 0 -2.7348 -0.55444 0.35319 -1.05914
CYS:disulfide_90 -6.14909 0.55891 3.08406 -0.04404 0.00191 0.0197 1.10164 -1.69208 -0.01638 -0.09056 -0.86085 -0.3347 0 0 0 0 -0.48174 0.0202 -0.02985 0.00119 0.48656 0 0.30856 0 3.6196 -0.32765 0.3397 -0.48491
LEU_91 -6.92073 0.91575 2.07052 -0.46766 0.22991 0.09492 1.20375 -1.63931 -0 -0 -0.13315 0.05151 0 0 0 0 0 0.01545 0.27979 0.01729 0.8328 0 -0.08922 0 0.18072 0.22379 0.87013 -2.26373
PRO_92 -3.7498 0.71994 2.65381 -0.13637 0.00073 0.10031 1.46918 -1.1051 -0.01652 -0.09643 -1.95285 0.18627 0 0 0 0 0 0.0228 0.02799 0.01018 0.26928 0 -1.0821 0 -2.4119 0.00828 1.47521 -3.6071
PRO_93 -2.84737 0.42981 1.33564 -0.20368 0.00573 0.14814 0.53533 -0.60728 -0 -0 -0.1565 0.01054 0 0 0 0 0 0.00912 0.00585 0.00139 0.48143 0 -1.0124 0 -2.4119 -0.50541 1.39821 -3.38335
PRO_94 -4.59368 1.05395 1.25141 -0.19207 0.00863 0.14157 0.30183 -0.59544 -0 -0 -0.1294 -0.03817 0 0 0 0 0 0.01853 0.06796 0.00488 0.7301 0 -0.83753 0 -2.4119 -0.40942 1.45278 -4.17597
PRO_95 -4.04671 0.71184 2.58367 -0.19719 0.00322 0.13955 1.29859 -1.10206 -0 -0 -1.45177 0.09869 0 0 0 0 0 0.04128 0.01502 0.01147 0.37032 0 -0.89676 0 -2.4119 -0.29306 0.88205 -4.24375
ASP_96 -1.10362 0.10316 1.40725 -0.11491 0.00631 0.33119 0.28054 -0.65413 -0 -0 0.08636 -0.56341 0 0 0 0 0 0.01713 -0.11415 0.01045 0 2.31829 -0.16972 0 -2.3716 -0.27422 0.19399 -0.61109
GLY_97 -1.49573 0.04505 1.61673 -7e-05 0 0 0.34794 -0.86449 -0 -0 -0.26128 -0.37426 0 0 0 0 0 0.02075 -0.13348 0 0 0 -1.52185 0 0.83697 -0.46656 0.14685 -2.10342
VAL_98 -5.54473 0.61137 0.86451 -0.27745 0.15191 0.0578 1.03237 -1.21665 -0 -0 -0.76994 -0.02167 0 0 0 0 0 0.01203 -0.06042 0.06515 0.08872 0 -0.46521 0 1.9342 -0.58962 0.36368 -3.76397
ARG_99 -4.73053 0.27081 4.70053 -0.76572 0.11758 0.51968 2.04347 -2.21468 -0.00349 -0.04598 -3.70437 0.13405 0 0 0 -0.96995 0 0.00338 0.0801 0.09242 2.84317 0 -0.2255 0 -1.2888 -0.38624 0.5493 -2.98077
GLY_100 -3.30213 0.34912 2.04119 -0.00021 0 0 0.77963 -1.22566 -0 -0 -0.46401 -0.20318 0 0 0 0 0 0.01584 -0.05401 0 0 0 0.32984 0 0.83697 -0.02353 0.31827 -0.60186
PHE_101 -10.4234 1.11117 4.24819 -0.62325 0.02079 0.0411 3.06818 -3.07163 -0.00499 -0.02339 -1.84189 -0.30102 0 0 -0.66325 0 0 0.0193 0.15392 0.50172 0 2.04008 0.18522 0 1.0402 0.05908 0.93567 -3.52825
PRO_102 -4.98616 0.85547 3.23999 -0.09158 0.00137 0.05747 1.29877 -1.20683 -0 -0 -0.83853 0.66405 0 0 -0.53058 0 0 0.03147 0.07157 0.01324 0.40741 0 -0.11425 0 -2.4119 -0.14881 1.44626 -2.24157
ARG_103 -10.1047 1.08319 6.33421 -0.86995 0.18559 0.64068 3.77165 -3.16009 -0.00188 -0.01298 -3.93433 -0.13412 0 0 -1.02836 0 0 0.02731 0.00679 0.04079 2.62081 0 -0.07172 0 -1.2888 0.70358 0.99013 -4.20223
CYS:disulfide_104 -6.4551 1.1096 3.37101 -0.04713 0.01285 0.02284 1.46558 -2.22812 -0 -0 -0.76839 -0.3013 0 0 -0.71653 0 -0.48864 0.04666 -0.0468 0.07223 0.8518 0 -0.02815 0 3.6196 1.14785 0.74668 1.38656
ARG_105 -7.20734 0.48723 6.82047 -1.02185 0.27288 0.66505 4.39873 -3.1469 -0.01408 -0.07564 -4.46861 0.14338 0 0 0 -1.45044 0 0.04068 0.07582 0.19201 2.68804 0 -0.00945 0 -1.2888 0.29531 0.62629 -1.97719
TYR_106 -10.1874 1.17168 5.04576 -0.58389 0.15314 0.32266 3.5563 -3.1269 -0.0138 -0.05421 -2.75899 -0.10873 0 0 0 0 0 0.0292 0.01394 0.044 0 3.46574 -0.2673 0.0003 1.2797 -0.18405 0.50828 -1.69457
VAL_107 -6.43092 0.41239 3.27682 -0.26811 0.15592 0.0568 2.3713 -2.3323 -0.00221 -0.00673 -2.02806 -0.31371 0 0 -0.56115 0 0 0.02282 -0.0433 0.00528 0.20901 0 -0.75341 0 1.9342 -0.34707 0.6733 -3.96913
HIS_D_108 -9.50033 0.70945 6.05887 -0.46171 0.16708 0.54462 3.33833 -3.44041 -0.01157 -0.04198 -3.25081 -0.41958 0 0 0 -0.91207 0 0.02104 -0.01687 0.00039 0 3.02516 -0.26309 0 -0.45461 0.16716 0.89868 -3.84226
LYS_109 -5.62502 0.46478 5.5741 -0.35118 0.03785 0.15572 2.59201 -2.45181 -0.00258 -0.00619 -3.63854 0.07254 0 0 0 0 0 0.00533 -0.04928 0.01456 1.90772 0 0.09944 0 -1.5107 0.30351 0.57309 -1.83463
ALA_110 -4.97446 0.4223 2.30289 -0.02415 0.00014 0 2.29933 -1.93857 -0 -0 -2.36051 -0.42319 0 0 0 0 0 0.01841 -0.00987 0 0 0 0.05045 0 1.8394 0.16248 0.44045 -2.19489
GLN_111 -4.27027 0.33131 4.53022 -0.23523 0.02363 0.18114 2.65761 -2.07308 -0 -0 -3.87046 -0.61481 0 0 0 -0.64506 0 0.01396 0.00219 0.00657 0 2.90215 0.04438 0 -0.18838 0.16224 0.54306 -0.49885
GLY_112 -3.4469 0.30196 2.90039 -0.00148 0 0 2.02796 -1.6942 -0 -0 -2.28144 -0.37174 0 0 0 0 0 0.00577 -0.07874 0 0 0 -1.53316 0 0.83697 0.24562 0.48342 -2.6056
THR_113 -4.84374 0.64105 3.8949 -0.10624 0.0325 0.0757 2.43232 -2.20917 -0.01174 -0.11105 -3.08786 -0.45443 0 0 0 0 0 0.01578 0.01196 0.02031 0.09459 0 -0.48748 2.30704 -1.0874 0.05435 0.48244 -2.33615
GLY_114 -3.68447 0.33231 3.05369 -0.00177 0 0 1.55255 -1.62864 -0 -0 -0.19668 -0.37246 0 0 0 0 0 0.00922 -0.12668 0 0 0 -1.12401 0 0.83697 -0.08349 0.75405 -0.67942
PRO_115 -3.08749 0.38622 1.70404 -0.08572 0.00016 0.05356 0.43691 -0.65706 -0.00021 -0.00327 0.31634 0.67168 0 0 0 0 0 0.01685 -0.12544 0.00478 0.50395 0 -0.2754 0 -2.4119 -0.06952 0.66408 -1.95743
CYS:disulfide_116 -6.14733 0.79458 2.62479 -0.0545 0.0255 0.02496 1.39033 -1.61387 -0.03061 -0.15873 -0.71324 -0.51174 0 0 0 0 -0.48174 0.0267 0.54332 0.0142 0.40095 0 0.115 0 3.6196 5.62145 0.92096 6.4106
PRO_117 -3.25123 0.42859 1.64963 -0.17339 0.0766 0.1205 0.20518 -0.66963 -0 -0 0.25715 0.05965 0 0 0 0 0 0.00967 0.02843 0.00143 0.18421 0 -0.87199 0 -2.4119 6.16611 0.83004 2.63907
GLY_118 -3.08216 0.37234 2.29805 -0.00141 0 0 0.94993 -1.36133 -0.02961 -0.1289 -0.92749 -0.34464 0 0 0 0 0 0.02144 -0.08823 0 0 0 -1.45208 0 0.83697 0.55892 0.30081 -2.0774
ASP_119 -3.81003 0.28031 4.46686 -0.09963 0.00059 0.29874 2.12887 -2.01237 -0.04875 -0.2788 -3.73715 -0.30178 0 0 -0.6191 0 0 0.01624 -0.00666 1e-05 0 1.97879 -0.17087 0 -2.3716 0.26313 0.22342 -3.79978
TYR_120 -7.91048 0.94359 2.94239 -0.59196 0.04009 0.32588 2.10385 -2.07055 -0.01654 -0.07167 -1.59147 -0.21599 0 0 0 0 0 0.03312 0.14494 0.09436 0 1.99995 -0.27559 0.00121 1.2797 -0.14393 0.45639 -2.52272
ALA_121 -5.22329 0.67198 1.64839 -0.02608 0.00107 0 1.63853 -1.80802 -0.0004 -0.00633 -1.66802 -0.35413 0 0 0 0 0 0.03692 -0.03198 0 0 0 0.48437 0 1.8394 0.06978 0.54254 -2.18529
PHE_122 -8.93881 0.935 3.32309 -0.49734 0.02126 0.24154 2.67699 -2.66182 -0.0013 -0.0035 -3.21319 0.13052 0 0 0 0 0 0.01726 0.14565 0.00107 0 1.97713 -0.32327 0 1.0402 0.08348 0.62321 -4.42282
HIS_D_123 -9.92074 1.24568 7.76773 -0.35406 0.00164 0.3394 3.12962 -4.15361 -0.00123 -0.00418 -2.63857 -0.2044 0 0 -0.28154 -0.39911 0 0.03003 -0.03186 0.50803 0 3.702 0.02656 0 -0.45461 -0.27792 1.23525 -0.73589
LYS_124 -4.38473 0.23167 5.56256 -0.33331 0.03735 0.16343 2.45528 -2.3153 -0 -0 -2.60333 0.01102 0 0 -0.59357 0 0 0.03674 -0.06626 0.06945 1.76319 0 -0.05797 0 -1.5107 -0.43093 0.96859 -0.99681
ASP_125 -2.80957 0.19987 4.19859 -0.25742 0.11128 0.8908 1.99902 -1.88172 -0.03014 -0.16388 -1.6547 -2.51848 0 0 -0.56306 0 0 0.0504 -0.07377 0.04392 0 2.29407 -0.41676 0 -2.3716 -0.68807 0.31211 -3.32912
GLY_126 -2.75679 0.12496 3.20423 -5e-05 0 0 1.81346 -1.63171 -0 -0 -1.49656 -0.38912 0 0 -0.74801 0 0 0.04141 -0.16185 0 0 0 -1.45141 0 0.83697 -0.94264 0.31656 -3.24055
ALA_127 -4.96711 0.36022 3.31948 -0.01965 0 0 2.04609 -2.34869 -0.01486 -0.14542 -2.33674 -0.11424 0 0 -0.84461 0 0 0.0463 -0.01158 0 0 0 -0.08145 0 1.8394 -0.59553 0.283 -3.58541
PHE_128 -10.3832 0.85796 3.26282 -0.58721 0.04107 0.25534 2.66904 -3.08392 -0 -0 -2.84949 0.21434 0 0 0 0 0 0.03391 0.09773 0.04896 0 2.05831 -0.36595 0 1.0402 -0.13068 0.37066 -6.45007
PHE_129 -12.8772 2.11879 5.17317 -0.6796 0.05367 0.37788 2.90029 -3.94525 -0 -0 -3.62686 0.16272 0 0 0 0 0 0.00791 -0.05197 0.12615 0 2.36991 -0.13924 0 1.0402 -0.13637 0.78545 -6.3404
LEU_130 -9.67662 0.54314 3.6304 -0.47649 0.12956 0.10394 2.81283 -3.10863 -0.01374 -0.07454 -2.93991 0.10711 0 0 0 0 0 0.00566 -0.049 0.11404 1.06943 0 -0.37924 0 0.18072 -0.10524 0.96205 -7.16452
TYR_131 -11.8674 1.50783 5.84144 -0.58377 0.03006 0.31126 4.34925 -3.85743 -0.00526 -0.07364 -5.19727 0.0326 0 0 -1.35999 0 0 0.01144 0.0461 0.07157 0 1.92808 0.15336 0.03531 1.2797 0.60985 1.08053 -5.65637
ASP_132 -5.94757 0.47724 7.61073 -0.25386 0.07652 0.8404 2.87142 -3.01107 -0.00526 -0.07364 -4.70352 -0.99326 0 0 0 -1.58683 0 0.00959 -0.0165 0.01459 0 2.15207 -0.84218 0 -2.3716 0.96769 1.04562 -3.73942
ARG_133 -7.42873 0.74939 6.3972 -0.66474 0.15078 0.46746 3.73184 -3.17841 -0.00304 -0.05643 -3.32049 -0.02667 0 0 -0.79797 0 0 0.00555 0.04409 0.49601 1.94837 0 0.1662 0 -1.2888 0.50476 0.85373 -1.24991
LEU_134 -7.03387 0.58937 3.70029 -0.47115 0.18743 0.10413 2.28544 -2.58336 -0.00398 -0.01233 -1.42917 -0.03995 0 0 0 0 0 0.03181 0.06057 0.01817 0.93973 0 -0.15228 0 0.18072 0.27601 0.6012 -2.75123
ALA_135 -6.04498 0.9275 2.11818 -0.02552 0.00065 0 2.81975 -2.24545 -0 -0 -2.71519 -0.39343 0 0 0 0 0 0.01108 0.0532 0 0 0 0.59877 0 1.8394 0.41604 0.35191 -2.28808
SER_136 -6.64379 0.82108 5.73182 -0.02706 0 0.04512 4.09415 -3.00178 -0.02948 -0.2889 -3.64747 -1.12779 0 0 -0.98795 0 0 0.02766 -0.00202 0.00292 1.98363 0 -0.06677 0.60824 -0.77834 0.35511 0.51074 -2.42089
THR_137 -6.06263 0.40125 3.67457 -0.126 0.07395 0.06472 2.9331 -2.32559 -0.02782 -0.28583 -1.94026 -0.81234 0 0 -0.88942 0 0 0.00571 -0.04023 0.01588 0.08697 0 -0.09187 2.29302 -1.0874 -0.2165 0.475 -3.88172
VAL_138 -8.23271 1.045 2.42954 -0.30352 0.18628 0.06285 1.92079 -2.35261 -0.0014 -0.00378 -2.27629 -0.36789 0 0 -1.72862 0 0 0.06184 -0.01346 0.00191 0.13155 0 -0.44519 0 1.9342 -0.46043 0.56163 -7.85031
ILE_139 -7.93747 1.53344 0.39109 -0.4936 0.45523 0.10925 1.13031 -1.64361 -0.01692 -0.10277 -1.02655 0.27592 0 0 0 0 0 0.02199 0.10341 0.0648 0.48048 0 -0.5768 0 0.73287 -0.51683 0.86233 -6.15346
TYR_140 -9.69414 0.74462 2.29735 -0.63123 0.1077 0.3318 1.91968 -2.11689 -0.01854 -0.12323 -1.80857 -0.04658 0 0 -0.61932 0 0 0.02042 0.19781 0.05135 0 2.59958 -0.26799 0.01195 1.2797 -0.40093 0.61027 -5.55517
ARG_141 -7.16801 0.52275 6.05446 -0.77152 0.19865 0.49322 1.73332 -2.5533 -0 -0 -1.92942 0.36952 0 0 0 0 0 0.00684 0.11151 0.01886 2.27271 0 0.00921 0 -1.2888 -0.31467 0.45859 -1.77609
GLY_142 -2.88288 0.28307 2.76032 -5e-05 0 0 1.09362 -1.49316 -0.0023 -0.00635 -1.74469 -0.41387 0 0 -0.13956 0 0 0.02727 -0.07167 0 0 0 -1.30235 0 0.83697 -0.6589 0.45209 -3.26243
VAL_143 -6.72555 1.08819 2.94851 -0.28013 0.23136 0.05535 1.43682 -2.28905 -0.03535 -0.23456 -0.27091 -0.04962 0 0 0 0 0 0.02881 0.00628 0.17496 0.24536 0 -0.62456 0 1.9342 -0.64076 0.30976 -2.69086
ASN_144 -7.24793 0.81534 5.05132 -0.26602 0.01221 0.51237 2.93956 -2.8873 -0.01385 -0.08665 -2.65745 -0.52239 0 0 -0.66325 0 0 0.00792 -0.03086 0.00155 0 2.84494 -0.14506 0 -0.93687 -0.19328 0.46802 -2.99769
PHE_145 -10.6323 1.0887 3.69835 -1.01504 0.17211 0.67782 2.81428 -2.92657 -0.01632 -0.14913 -3.24279 -0.06749 0 0 0 0 0 0.01244 0.02429 0.00072 0 1.85503 -0.31265 0 1.0402 -0.12814 0.53216 -6.57434
ALA_146 -5.54768 0.23736 2.37483 -0.02166 0 0 2.25302 -2.02393 -0 -0 -2.81065 -0.2828 0 0 0 0 0 0.03839 0.0279 0 0 0 0.13104 0 1.8394 0.02491 0.45084 -3.30902
GLU_147 -6.42025 0.29122 6.10603 -0.2243 0.02908 0.3287 3.52439 -2.76797 -0.01052 -0.09622 -4.98932 -0.4177 0 0 0 -1.58144 0 0.01649 -0.03256 0.08854 0 4.26822 0.06808 0 -2.7348 0.09799 0.63833 -3.81803
GLY_148 -4.77665 0.49615 3.22351 -0.00084 0 0 2.38722 -2.11894 -0 -0 -3.05827 -0.30101 0 0 0 0 0 0.05371 -0.02961 0 0 0 -1.2961 0 0.83697 0.22238 0.88675 -3.47471
VAL_149 -7.06085 1.00568 2.51286 -0.29154 0.23359 0.05583 2.77529 -2.41424 -0.01897 -0.07183 -2.44749 -0.60149 0 0 0 0 0 0.00966 -0.00745 0.35486 0.24724 0 -0.23371 0 1.9342 0.05324 0.91448 -3.05063
ILE_150 -7.48674 0.72029 0.57209 -0.48033 0.48915 0.10791 1.01736 -1.90232 -0.02456 -0.16704 -0.61026 0.08389 0 0 0 0 0 0.03779 0.11971 0.07398 0.40208 0 -0.78283 0 0.73287 -0.44678 0.84501 -6.69871
ALA_151 -6.10761 0.71386 1.27868 -0.02493 0.00025 0 2.4167 -2.10647 -0.01897 -0.07183 -2.05058 -0.31685 0 0 0 0 0 0.01552 0.03094 0 0 0 0.19555 0 1.8394 -0.0574 0.5781 -3.68565
PHE_152 -9.15362 0.69707 1.14453 -0.56267 0.02066 0.31515 1.6806 -1.978 -0.01834 -0.13845 -2.27291 0.10559 0 0 0 0 0 0.03732 0.0062 0.11243 0 2.42398 -0.03712 0 1.0402 0.11634 0.41383 -6.04721
LEU_153 -8.94046 0.74004 1.60739 -0.48198 0.34618 0.12221 2.64758 -2.4357 -0 -0 -2.38788 0.02303 0 0 0 0 0 0.02694 0.98082 0.18569 1.6823 0 0.20643 0 0.18072 -0.00048 0.66853 -4.82864
ILE_154 -6.76363 1.28007 1.39857 -0.4411 0.30264 0.09574 1.3396 -1.83896 -0 -0 -1.93902 0.07007 0 0 0 0 0 0.02843 -0.04547 0.44881 0.38928 0 -0.75625 0 0.73287 -0.21406 1.56819 -4.34424
LEU_155 -6.6081 0.54134 2.01811 -0.63795 0.56887 0.13183 1.90065 -1.87686 -0 -0 -2.23803 0.26703 0 0 -0.65754 0 0 0.03074 -0.00828 0.18732 1.98529 0 -0.36995 0 0.18072 -0.41084 1.51512 -3.48055
ALA_156 -3.03553 0.44293 1.93119 -0.02482 3e-05 0 0.77451 -1.09339 -0.00177 -0.00691 -0.16472 -0.24946 0 0 0 0 0 0.01891 -0.05171 0 0 0 -0.03074 0 1.8394 -0.58158 0.49617 0.26251
LYS_157 -2.11658 0.54007 2.06726 -0.44326 0.08855 0.26408 0.6021 -0.91711 -0 -0 0.45119 -0.15092 0 0 0 0 0 0.01927 0.01337 0.0246 1.9283 0 -0.00967 0 -1.5107 5.24789 1.36218 7.46062
PRO_158 -2.83903 0.79945 1.45312 -0.12763 0.02609 0.07896 0.10091 -0.57995 -0 -0 -0.19436 0.53115 0 0 0 0 0 0.00648 0.00192 0.01034 0.11219 0 -0.03442 0 -2.4119 6.07007 1.62251 4.6259
LYS_159 -3.4275 0.32965 3.21958 -0.49994 0.14553 0.30602 1.24016 -1.44854 -0.00177 -0.00691 -0.30598 -0.2184 0 0 0 0 0 0.01706 -0.01231 0.00743 1.94178 0 0.12304 0 -1.5107 1.35812 0.54481 1.80113
GLU_160 -2.2527 0.1586 2.92154 -0.2223 0.03226 0.32206 1.27119 -1.3126 -0.017 -0.09305 -0.81612 -0.60641 0 0 0 0 0 0.03893 -0.00543 0.00428 0 3.15838 -0.25916 0 -2.7348 0.63928 0.30426 0.5312
THR_161 -3.90149 0.8662 2.01703 -0.20201 0.15781 0.16309 0.65735 -1.11328 -0.00762 -0.1224 -0.00826 -2.04749 0 0 0 0 0 0.78477 0.00054 0.042 0.19334 0 0.67193 2.30197 -1.0874 0.8849 1.01609 1.26707
PHE_162 -8.04255 1.60049 1.29128 -0.72839 0.03656 0.13549 1.61713 -1.66691 -0 -0 -0.82606 -0.56644 0 0 0 0 0 0.19444 -0.05957 0.0669 0 2.06786 -0.25907 0 1.0402 1.82297 1.1604 -1.11526
LEU_163 -7.32361 1.18183 0.87496 -0.54478 0.28428 0.16184 1.35223 -1.51289 -0 -0 -1.47219 -0.04819 0 0 -1.01234 0 0 0.15263 0.10661 0.08176 0.14741 0 0.47137 0 0.18072 1.00861 1.08033 -4.82942
GLN_164 -4.13016 0.55812 5.25661 -0.61054 0.18269 0.60831 2.11613 -2.30945 -0.04911 -0.39479 -1.60155 -0.96145 0 0 -1.01234 0 0 1.31225 0.1603 0.01407 0 4.04256 -0.12571 0 -0.18838 0.37113 1.39155 4.63024
SER_165 -1.49302 0.39539 1.67831 -0.02804 0.00028 0.0236 0.23082 -0.72947 -1e-05 -0.00018 0.05106 -0.26277 0 0 0 0 0 0.57806 -0.03649 0.0032 0.43767 0 0.05197 0.60035 -0.77834 -0.33689 1.33015 1.71564
PRO_166 -5.15928 1.34701 1.80978 -0.12948 0 0.09544 0.57487 -1.00566 -0 -0 0.52314 0.2388 0 0 0 0 0 1.50651 -0.03283 0.06698 0.25903 0 -1.17118 0 -2.4119 -0.5327 1.85253 -2.16894
PRO_167 -5.14811 0.76826 4.26629 -0.21741 0.01023 0.15804 1.971 -1.76605 -0.00809 -0.0706 -2.70492 -0.09924 0 0 0 0 0 0.2879 0.49016 0.02523 0.73919 0 -1.01685 0 -2.4119 -0.58186 1.63186 -3.67689
ILE_168 -3.46111 0.57295 2.21379 -0.72619 0.40935 0.27606 1.53309 -1.53498 -0 -0 -0.47187 0.33704 0 0 0 0 0 0.05479 -0.05584 0.00241 0.98791 0 0.12349 0 0.73287 -0.10253 0.9631 1.85433
ARG_169 -3.58002 0.43112 3.5162 -0.75017 0.13738 0.50673 0.61391 -1.41219 -0.01038 -0.08062 -0.14882 0.30435 0 0 0 0 0 0.03126 -0.07942 0.06571 1.87172 0 -0.13125 0 -1.2888 -0.01876 0.69199 0.66992
GLU_170 -6.20236 0.53913 6.14053 -0.19318 0.02058 0.26408 2.79642 -2.73098 -0.018 -0.20302 -1.93457 -0.53063 0 0 0 0 0 0.00641 -0.02196 0.20524 0 2.95182 -0.11648 0 -2.7348 -0.13142 0.40236 -1.49082
ALA_171 -6.11067 0.81171 4.3238 -0.02453 1e-05 0 2.94188 -2.87291 -0 -0 -1.85836 -0.3869 0 0 0 0 0 0.01227 -0.05639 0 0 0 -0.36206 0 1.8394 -0.19106 0.45469 -1.47914
VAL_172 -4.99682 0.57887 4.95758 -0.30215 0.19938 0.06691 2.31589 -2.60226 -0.00809 -0.0706 -1.27859 -0.06702 0 0 0 0 0 0.00436 -0.06168 8e-05 0.03483 0 -0.33753 0 1.9342 -0.3282 0.47068 0.50984
ASN_173 -3.95137 0.12978 4.16863 -0.1805 0.02121 0.26512 1.28584 -2.10127 -0.02473 -0.196 -0.76534 -0.34121 0 0 -0.38085 0 0 0.02359 -0.06493 0.03036 0 1.4395 0.21693 0 -0.93687 -0.02243 0.30122 -1.08333
TYR_174 -10.156 1.13195 6.67196 -0.53931 0.31086 0.26399 3.80351 -3.76854 -0.02694 -0.35855 -1.8799 -0.37068 0 0 0 0 0 0.01431 -0.00047 0.1455 0 3.77191 -0.04433 0.00076 1.2797 0.13183 0.61578 0.99735
THR_175 -4.58925 0.51774 4.84666 -0.11723 0.05147 0.05691 2.9906 -2.53342 -0.00583 -0.02456 -1.6213 -1.15202 0 0 0 0 0 0.03795 0.53537 0.00367 0.14928 0 -0.01811 2.30512 -1.0874 -0.04662 0.7922 1.09123
GLU_176 -3.59978 0.31126 4.42997 -0.22019 0.01974 0.30675 1.54358 -2.03873 -0.0097 -0.10175 -0.44316 -0.61505 0 0 0 0 0 0.00725 -0.09408 0.23657 0 3.25229 -0.26106 0 -2.7348 -0.52882 0.46085 -0.07888
ASN_177 -3.55236 0.45779 3.59878 -0.2103 0.02544 0.33066 1.69419 -1.88812 -0 -0 -2.06186 -0.56517 0 0 -0.38085 0 0 0.13005 -0.05512 0.03572 0 2.29547 -0.52919 0 -0.93687 -0.7117 0.5015 -1.82192
THR_178 -4.47283 0.32747 3.49753 -0.10768 0.04599 0.06908 1.54739 -1.92894 -0.01299 -0.07378 -1.16798 -0.56287 0 0 0 0 0 1.05735 0.50557 0.00974 0.07134 0 -0.4923 2.33644 -1.0874 -0.47061 0.65043 -0.25903
SER_179 -1.56235 0.06737 2.39917 -0.01553 0 0.02957 1.17788 -0.99752 -0.00716 -0.04921 -1.36817 -0.97967 0 0 -0.75849 0 0 1.11897 -0.06069 0.00504 0.58729 0 -0.37973 0.60196 -0.77834 0.58049 0.74066 0.35154
SER_180 -1.46392 0.18783 1.47759 -0.02639 0 0.0617 0.66191 -0.71832 -0.01486 -0.05908 -0.94628 -0.51103 0 0 0 0 0 0.4586 -0.02411 0.00011 0.17715 0 -0.44612 0.6001 -0.77834 0.39221 0.54025 -0.43098
TYR_181 -6.8704 0.58976 2.30772 -0.9014 0.08127 0.19165 1.11202 -1.89252 -0 -0 -0.21867 -0.44968 0 0 -0.71653 0 0 1.10267 0.05056 0.0068 0 2.43087 -0.00775 0.00021 1.2797 -0.29261 0.3724 -1.82395
TYR_182 -3.27931 0.08308 1.93687 -1.10807 0.13012 0.67307 0.59727 -1.28302 -0.01498 -0.06124 -0.22134 -0.38256 0 0 0 0 0 0.19784 0.01168 0.0031 0 1.58299 -0.36869 0.01783 1.2797 -0.15999 0.48046 0.11483
ALA_183 -3.07247 0.61359 0.9007 -0.02338 0 0 0.71919 -1.13954 -0 -0 -0.84568 -0.45611 0 0 0 0 0 0.08775 -0.0112 0 0 0 -0.51253 0 1.8394 -0.1496 0.41393 -1.63596
THR_184 -4.42045 0.78785 3.57393 -0.10532 0.04621 0.07352 2.41357 -1.86404 -0.00442 -0.03854 -2.09743 -0.46515 0 0 0 0 0 0.16314 0.13427 0.00532 0.18881 0 -0.28931 2.306 -1.0874 -0.21052 0.54298 -0.34701
SER_185 -2.5277 0.84455 2.48335 -0.03682 0.02594 0.06134 0.95336 -1.08664 -0.01229 -0.08802 0.30601 -0.35783 0 0 -0.56115 0 0 0.41889 0.03783 0.14522 0.10737 0 -0.00905 1.81973 -0.77834 0.82384 2.21116 4.78074
TYR_186 -8.89114 2.61453 1.7767 -0.61557 0.03746 0.13097 1.0671 -1.80126 -0.0249 -0.24424 0.44851 -0.35449 0 0 0 0 0 0.15948 -0.04625 0.44048 0 2.07609 0.08189 0.01615 1.2797 6.52202 3.35195 8.02517
LEU_187 -8.617 1.58297 2.00588 -0.49181 0.18458 0.12477 2.18557 -2.10862 -0.01028 -0.05906 -0.93529 -0.09134 0 0 0 0 0 1.15479 0.0317 0.33442 1.07111 0 -0.11475 0 0.18072 5.70759 1.86042 3.99637
GLU_188 -4.51546 0.34824 4.7727 -0.19611 0.0188 0.26547 2.39248 -2.1073 -0.0215 -0.13948 -4.11424 -0.62339 0 0 0 -0.16107 0 0.08624 0.06893 0.10901 0 3.18289 0.22737 0 -2.7348 0.29878 0.63207 -2.21037
TYR_189 -11.3046 1.24657 2.48767 -0.6445 0.06181 0.37646 3.06344 -2.84971 -0 -0 -2.57857 -0.10675 0 0 0 0 0 0.00542 0.0472 0.30236 0 1.8985 -0.41447 0.00301 1.2797 -0.0747 0.51159 -6.6896
GLU_190 -5.37668 0.37732 5.71729 -0.28389 0.0417 0.30987 3.33643 -2.60033 -0.02478 -0.09872 -4.19199 -0.31201 0 0 0 -0.71567 0 0.01525 0.01406 0.03555 0 3.65298 0.34698 0 -2.7348 -0.01405 0.38145 -2.12406
ILE_191 -7.69675 0.8161 2.83044 -0.46017 0.36974 0.09078 2.49844 -2.33239 -0.00494 -0.04286 -2.58633 0.12 0 0 0 0 0 0.00731 0.21506 0.03446 0.42754 0 -0.75648 0 0.73287 -0.05055 0.5544 -5.23332
GLU_192 -4.12967 0.45335 4.62084 -0.2138 0.03046 0.32895 2.50453 -2.1768 -0.0421 -0.24793 -2.37547 -0.53042 0 0 0 0 0 0.00749 -0.01835 0.00851 0 3.09578 0.14166 0 -2.7348 -0.18121 0.59293 -0.86605
ASN_193 -5.2209 0.53091 4.34357 -0.19513 0.02739 0.34476 1.98009 -2.34114 -0.00679 -0.06819 -2.03242 -0.98401 0 0 -0.49349 0 0 0.01071 -0.05755 0.12033 0 1.92043 -1.02769 0 -0.93687 -0.48907 0.34071 -4.23437
PHE_194 -8.25067 0.92433 1.73639 -0.7972 0.08892 0.12731 1.35236 -2.03663 -0.02288 -0.13887 -0.99554 -0.48534 0 0 0 0 0 0.00797 -0.08735 0.00398 0 2.03247 0.19595 0 1.0402 -0.62749 0.32155 -5.61054
GLY_195 -1.65155 0.04867 1.56622 -6e-05 0 0 0.40882 -0.88531 -0.0241 -0.17495 0.1117 -0.38796 0 0 0 0 0 0.00436 -0.14703 0 0 0 -1.48457 0 0.83697 -0.576 0.20493 -2.14985
ALA_196 -4.12203 0.71035 2.93011 -0.02348 0 0 2.3008 -1.98193 -0 -0 -1.59849 -0.19259 0 0 0 0 0 0.00379 0.07166 0 0 0 0.06717 0 1.8394 -0.46263 0.30485 -0.15303
GLN_197 -2.86337 0.20147 2.1284 -0.7637 0.33366 1.09902 0.44234 -1.17834 -0 -0 -0.45478 -2.33531 0 0 0 0 0 0.00252 -0.05832 0.02658 0 2.92176 -0.07634 0 -0.18838 -0.14491 0.38606 -0.52165
HIS_D_198 -4.14019 0.52951 3.47529 -0.41252 0.0216 0.54124 0.99774 -1.83381 -0 -0 -1.07988 -0.30818 0 0 -0.49349 0 0 0.01246 -0.05932 0.04576 0 1.58951 -0.40477 0 -0.45461 -0.41331 0.22149 -2.16549
SER_199 -3.92703 0.36552 4.0513 -0.03124 0 0.05399 1.55184 -2.01574 -0.0343 -0.29028 -1.11457 -0.90903 0 0 0 0 0 0.00768 -0.0155 0.05854 0.67494 0 0.13307 0.65715 -0.77834 -0.51006 0.18037 -1.89166
THR_200 -4.15992 0.26468 4.13739 -0.17299 0.08917 0.06232 2.67362 -2.07038 -0.00634 -0.02333 -2.08148 -0.39538 0 0 0 0 0 0.00689 -0.04767 0.04822 0.18021 0 -0.13439 2.32993 -1.0874 -0.16897 0.22034 -0.33548
THR_201 -6.1346 0.70726 2.34404 -0.16487 0.08429 0.0588 1.78612 -1.88387 -0.01105 -0.12977 -1.43331 -0.24621 0 0 0 0 0 0.24621 0.03772 0.00211 0.19956 0 -0.20468 2.28695 -1.0874 0.10688 0.27777 -3.15805
LEU_202 -9.07024 0.93619 2.99441 -0.46105 0.07314 0.10437 2.78604 -2.59909 -0.00675 -0.02441 -2.39753 0.03711 0 0 0 0 0 0.14416 0.03344 0.18671 0.77081 0 -0.23831 0 0.18072 -0.03051 0.62285 -5.95796
PHE_203 -11.2505 1.73599 3.64299 -0.89831 0.14264 0.12149 3.1813 -3.21756 -2e-05 -9e-05 -2.57446 -0.3841 0 0 0 0 0 0.14809 0.07019 0.07797 0 2.82374 -0.15697 0 1.0402 -0.11763 0.78868 -4.82632
LYS_204 -7.33476 0.58989 6.26129 -0.54432 0.12907 0.26194 2.65497 -2.93735 -0.0215 -0.13917 -4.2873 0.22451 0 0 -0.79375 -0.16107 0 0.0142 0.26607 0.16884 2.79192 0 0.01479 0 -1.5107 -0.16224 0.77758 -3.7371
ILE_205 -8.88138 1.65421 2.8872 -0.62325 0.65347 0.1394 1.99671 -2.36331 -0.02432 -0.09105 -1.13496 0.08225 0 0 -0.67039 0 0 1.24049 0.11588 0.02353 2.29621 0 -0.56345 0 0.73287 -0.07039 1.15124 -1.44905
ASP_206 -5.26772 0.51851 6.32999 -0.10897 0.00793 0.32104 2.73926 -2.7857 -0.02432 -0.09105 -2.28983 -1.44486 0 0 -0.78456 0 0 1.80121 0.04305 0.03336 0 2.28055 -0.1304 0 -2.3716 0.07991 1.16232 0.01813
ASN_207 -2.47173 0.21333 3.09118 -0.17678 0.03579 0.2615 1.47154 -1.36375 -0 -0 -2.29967 -0.35981 0 0 -0.78456 0 0 1.52192 -0.05096 0.00091 0 1.46181 0.15843 0 -0.93687 -0.00462 0.61748 0.38515
ASN_208 -5.45089 0.6635 5.66964 -0.39092 0.14428 0.74205 2.16825 -2.59107 -0.03289 -0.25998 -1.96211 -1.41623 0 0 0 -0.28835 0 0.46551 -0.06255 0.12319 0 2.53909 -0.59851 0 -0.93687 -0.28773 0.58406 -1.1785
THR_209 -8.75399 0.80805 6.64027 -0.16837 0.05998 0.06016 4.64222 -3.58799 -2e-05 -9e-05 -4.27313 -0.41331 0 0 -0.69338 -0.28835 0 1.23947 -0.04262 0.1427 0.27756 0 0.28771 2.42468 -1.0874 0.08209 1.37067 -1.27309
PHE_210 -11.7894 1.25516 4.7134 -0.55212 0.07582 0.29783 2.61918 -3.39066 -0 -0 -2.25263 0.52275 0 0 0 0 0 1.47759 1.21937 0.02953 0 2.13211 -0.27962 0 1.0402 0.18852 27.7758 25.0828
VAL_211 -7.40373 1.12571 3.75495 -0.29529 0.25945 0.0706 2.92577 -2.73768 -0.00023 -0.00134 -2.73838 -0.067 0 0 0 0 0 1.38056 -0.01273 0.13746 0.16709 0 -0.4629 0 1.9342 -0.22931 27.3523 25.1595
ARG_212 -6.30423 0.49333 3.30496 -0.88845 0.18252 0.55959 1.81915 -2.15474 -0 -0 -1.76353 0.39811 0 0 0 0 0 0.29324 0.22559 0.16596 2.07731 0 0.07083 0 -1.2888 -0.20143 1.15119 -1.85939
LEU_213 -8.22498 1.2516 2.99346 -0.58329 0.28128 0.14386 1.7122 -2.24349 -0 -0 -0.90429 0.19016 0 0 0 0 0 0.20563 0.05014 0.2292 2.17477 0 -0.37812 0 0.18072 -0.2737 1.15426 -2.0406
ASP_214 -4.45169 0.75008 4.60926 -0.10355 0.00552 0.31019 2.64636 -2.01988 -0.00247 -0.01678 -2.68107 -1.35449 0 0 -1.87127 0 0 0.06046 0.00588 0.13342 0 2.2024 -0.07976 0 -2.3716 -0.0273 0.89937 -3.3569
ARG_215 -4.42974 0.84721 4.91594 -0.87337 0.15908 0.59767 1.87594 -2.01401 -0 -0 -2.0984 -0.04871 0 0 -1.49984 0 0 0.10978 0.00516 0.26727 2.61002 0 -0.19907 0 -1.2888 5.82056 1.71741 6.4741
PRO_216 -4.74917 1.31387 1.83029 -0.08159 0.00011 0.04848 0.54157 -0.97019 -0.00653 -0.10723 -0.44063 0.56846 0 0 0 0 0 0.05275 -0.18914 0.01141 0.42418 0 -0.61453 0 -2.4119 5.59264 1.90731 2.72017
HIS_217 -8.12967 1.05613 4.37495 -0.4063 0.00122 0.48237 2.5245 -2.63707 -0.00247 -0.01678 -1.5437 -0.48185 0 0 -1.05802 0 0 0.22085 -0.03699 0.01334 0 3.51507 0.02859 0 -0.45461 -0.2346 0.89119 -1.89384
THR_218 -5.42274 0.78541 5.5173 -0.10799 0.08604 0.07929 2.61001 -2.54702 -0.0166 -0.18507 -2.16162 -0.60791 0 0 0 0 0 1.02856 0.18405 0.08255 0.10112 0 -0.4448 2.26868 -1.0874 -0.32567 1.41841 1.25459
PRO_219 -6.64221 0.84455 4.43338 -0.06181 2e-05 0.03988 2.29141 -1.98654 -0 -0 -0.5742 0.62051 0 0 0 0 0 0.44828 0.03878 0.00361 0.04358 0 0.29665 0 -2.4119 0.71621 1.78533 -0.11446
GLN_220 -9.12397 1.466 8.82786 -0.86474 0.3343 0.85079 4.61969 -3.91315 -0 -0 -4.74633 -0.29854 0 0 -1.57426 -1.04246 0 0.11296 -0.00399 0.21042 0 5.43676 -0.18696 0 -0.18838 0.77278 1.2236 1.91238
PHE_221 -8.73642 0.93238 5.20693 -0.98989 0.06593 0.37273 3.22942 -3.16313 -1e-05 -2e-05 -1.74466 -0.01495 0 0 0 0 0 0.05935 -0.00501 0.11575 0 1.92443 -0.46987 0 1.0402 -0.10905 0.73938 -1.54653
LEU_222 -10.7447 1.71346 3.72255 -0.5044 0.26491 0.11791 2.79346 -3.1873 -0 -0 -2.42354 0.2665 0 0 0 0 0 0.06057 0.15777 0.26117 0.40767 0 -0.25035 0 0.18072 -0.11261 0.58465 -6.69156
PHE_223 -7.42542 0.59072 5.8127 -0.9312 0.05828 0.31912 2.76021 -3.12924 -0.01934 -0.18406 -1.72891 0.01408 0 0 0 0 0 0.03211 -0.00556 0.08039 0 1.87156 -0.29203 0 1.0402 -0.15345 0.51994 -0.76988
GLN_224 -7.36092 0.52772 7.41751 -0.61246 0.08795 0.62445 3.28294 -3.40001 -0.00444 -0.04108 -3.80508 -0.27698 0 0 0 -1.50371 0 0.09521 0.1176 0.04477 0 2.78178 -0.2604 0 -0.18838 -0.21468 0.34911 -2.33907
LEU_225 -6.98269 0.76834 4.69588 -0.65801 0.15734 0.21549 2.90431 -2.79422 -0 -0 -2.36919 0.11085 0 0 0 0 0 0.17272 0.16394 0.02067 0.81965 0 -0.20682 0 0.18072 -0.19995 0.5326 -2.46836
ASN_226 -7.69978 1.13529 7.39508 -0.18108 0.0452 0.29243 3.4726 -3.76347 -0.01105 -0.07817 -3.12212 -0.31301 0 0 -0.79375 0 0 0.49892 -0.02628 0.18068 0 1.82794 0.42538 0 -0.93687 0.04443 1.0023 -0.60534
ASP_227 -5.31016 0.43927 6.63861 -0.10823 0.01206 0.33304 2.76334 -3.09661 -0.00444 -0.04108 -2.26094 -0.40809 0 0 0 0 0 0.83995 0.08414 0.12642 0 1.69724 0.18005 0 -2.3716 -0.01299 1.09455 0.59454
THR_228 -5.40533 0.42257 5.85273 -0.20453 0.1478 0.07352 2.70681 -2.89925 -0 -0 -3.10168 -0.10801 0 0 0 0 0 0.78139 -0.01026 0.00322 0.06652 0 0.00288 2.29981 -1.0874 -0.00947 0.63417 0.16551
ILE_229 -8.68247 0.84809 4.89984 -0.64669 0.45695 0.13894 2.66795 -3.06788 -0 -0 -2.29064 0.3252 0 0 0 0 0 0.12638 -0.03459 0.03602 0.55576 0 -0.34461 0 0.73287 0.01637 0.60474 -3.65776
HIS_230 -6.71423 0.52853 5.24728 -0.37441 0.00249 0.3727 2.37894 -2.98158 -0 -0 -2.94404 -0.39655 0 0 -0.67039 0 0 0.09481 -0.02798 0.20478 0 3.58808 -0.10137 0 -0.45461 -0.04055 0.6783 -1.60982
LEU_231 -4.09646 0.31037 3.69423 -0.48679 0.18626 0.11736 1.68986 -1.86047 -0.01105 -0.07817 -1.22494 0.24796 0 0 0 0 0 0.03832 -0.06069 0.08684 0.28152 0 -0.30329 0 0.18072 -0.19617 0.45129 -1.0333
HIS_D_232 -4.62128 0.33553 4.22166 -0.40632 0.12259 0.46385 1.67351 -2.13597 -0 -0 -2.01068 -0.6251 0 0 -0.56033 0 0 0.00536 -0.03212 0.00137 0 3.2601 -0.30896 0 -0.45461 -0.41462 0.24187 -1.24415
GLN_233 -3.37055 0.26608 3.95702 -0.67419 0.11511 0.70469 1.74955 -1.90144 -0 -0 -0.69696 -0.72648 0 0 0 0 0 0.00782 -0.07652 0.09697 0 2.39431 -0.24048 0 -0.18838 -0.3339 0.19274 1.27541
GLN_234 -6.36829 0.55942 4.58725 -0.65253 0.10256 0.7183 2.40684 -2.49118 -0 -0 -3.31398 -0.83726 0 0 -1.22464 0 0 0.02981 -0.03401 0.05473 0 2.50479 -0.01139 0 -0.18838 0.0745 0.62315 -3.46032
LEU_235 -5.77811 0.70995 2.07813 -0.50242 0.32992 0.10121 0.97539 -1.81427 -0 -0 -0.32654 0.23674 0 0 0 0 0 0.02862 -0.01259 0.05341 0.42402 0 -0.34641 0 0.18072 0.00639 0.7116 -2.94423
SER_236 -4.26813 0.59756 4.07882 -0.03237 1e-05 0.05625 1.56894 -1.88971 -0.01872 -0.25836 -1.05281 -0.97316 0 0 -1.44294 0 0 0.13379 -0.04555 0.11689 0.78201 0 0.05395 0.64922 -0.77834 -0.45793 0.49547 -2.68512
ASN_237 -1.36484 0.03846 1.46809 -0.39404 0.0797 0.7796 0.4537 -0.72392 -0.0068 -0.13775 0.20896 -1.65916 0 0 0 0 0 0.04946 -0.04298 0.05454 0 2.23929 -0.65532 0 -0.93687 -0.38025 0.41053 -0.51962
THR_238 -3.52049 0.37042 2.97048 -0.17552 0.06055 0.06353 1.82652 -1.72901 -0.00145 -0.01145 -1.51834 -1.02691 0 0 -1.43849 0 0 0.051 -0.01845 0.20042 0.8782 0 -0.80271 2.36415 -1.0874 -0.00914 0.47289 -2.08121
THR_239 -1.20715 0.07333 1.01836 -0.11682 0.06569 0.06723 0.28889 -0.57153 -0.00145 -0.01145 -0.41654 -1.30488 0 0 0 0 0 0.00861 0.10885 0.0028 0.12502 0 -0.58372 2.26606 -1.0874 -0.08726 0.4975 -0.86587
GLY_240 -1.84295 0.26825 2.10452 -0.00032 0 0 1.24195 -1.0795 -0.0315 -0.20757 -0.0479 -0.16046 0 0 -0.68894 0 0 0.0169 -0.11869 0 0 0 -1.22911 0 0.83697 -0.04087 0.31256 -0.66667
ARG_241 -4.77987 0.42485 3.18518 -0.65344 0.10573 0.40842 1.01538 -1.55132 -0.03049 -0.1954 -1.6664 0.57438 0 0 0 -0.71567 0 0.01324 -0.00299 0.24117 2.58186 0 -0.17237 0 -1.2888 0.07438 0.44587 -1.98628
LEU_242 -6.36065 0.54835 3.56346 -0.58216 0.09394 0.15851 2.21958 -2.2643 -0.00489 -0.02258 -2.39008 0.19438 0 0 0 0 0 0.02884 0.04091 0.15418 0.59186 0 -0.35742 0 0.18072 -0.06044 0.56156 -3.70623
ILE_243 -6.54904 0.42369 1.28089 -0.47951 0.35668 0.11526 0.36814 -1.6638 -0.0084 -0.02768 0.51174 -0.19638 0 0 0 0 0 0.02065 0.23673 0.02356 0.27526 0 -0.59515 0 0.73287 -0.07415 0.5064 -4.74225
TRP_244 -8.01909 1.01942 4.04403 -0.87926 0.05368 0.30073 3.03496 -2.83876 -0 -0 -4.1091 -0.02915 0 0 -0.6643 0 0 0.04969 -0.00731 0.00159 0 1.6792 -0.29422 0 1.6906 -0.19643 0.61813 -4.5456
THR_245 -3.2533 0.19532 1.77748 -0.11286 0.06935 0.07992 0.60702 -1.14431 -0 -0 -0.28905 -0.5258 0 0 0 0 0 0.0342 0.00822 0.00937 0.09955 0 -0.46772 2.26533 -1.0874 -0.32852 0.51596 -1.54725
LEU_246 -3.85565 0.16979 2.09311 -0.48265 0.13027 0.09561 0.59782 -1.18063 -0 -0 -0.12002 0.23703 0 0 0 0 0 0.00806 -0.0477 0.00667 0.51195 0 -0.15572 0 0.18072 -0.47193 0.3881 -1.89517
ASP_247 -4.03588 0.54363 5.59208 -0.15778 0.00865 0.4771 2.66636 -2.44019 -0 -0 -3.44151 -1.02715 0 0 -0.94092 -0.77451 0 0.00366 -0.02262 0.06756 0 3.16663 0.0294 0 -2.3716 -0.55693 0.42127 -2.79275
ALA_248 -1.78656 0.08205 2.28511 -0.02517 0.00042 0 0.68014 -1.17156 -0.00174 -0.01321 0.49253 -0.38984 0 0 0 0 0 0.00958 -0.09245 0 0 0 -0.19758 0 1.8394 -0.58335 0.23197 1.35974
ASN_249 -3.3026 0.42566 3.95531 -0.23205 0.04323 0.34008 2.1401 -1.94732 -4e-05 -0.00122 -3.8317 -0.42855 0 0 -0.94092 -0.77451 0 0.00237 -0.06422 0.06581 0 2.4715 -0.5325 0 -0.93687 -0.69434 0.47407 -3.76869
ILE_250 -4.45357 0.57648 2.95303 -0.66307 0.54106 0.15801 1.51224 -1.72058 -0.00557 -0.07239 -1.71953 -0.13296 0 0 0 0 0 0.00546 0.05469 0.02796 0.90017 0 0.41491 0 0.73287 -0.0942 0.96318 -0.02181
ASN_251 -1.97911 0.13312 2.35509 -0.20423 0.02311 0.33194 0.77059 -1.21397 -0.00178 -0.01443 -0.6179 -0.58741 0 0 0 0 0 0.00428 0.0135 0.03445 0 2.43424 -0.54952 0 -0.93687 0.33629 0.73413 1.06553
ALA_252 -3.58189 0.56572 1.29323 -0.02452 0 0 1.23771 -1.3547 -0.00557 -0.07239 -1.63364 -0.21218 0 0 0 0 0 0.00389 0.02165 0 0 0 -0.09903 0 1.8394 -0.33669 0.26653 -2.09247
ASP_253 -4.40211 0.43551 5.28203 -0.11772 0.01847 0.36105 3.56958 -2.48854 -0.00852 -0.07382 -3.15643 -0.38135 0 0 0 -0.72943 0 0.02214 -0.0105 0.02627 0 4.1328 -0.75073 0 -2.3716 -0.38389 0.47303 -0.55377
ILE_254 -6.13016 1.04821 1.28593 -0.67943 0.73294 0.15537 1.06988 -1.56566 -0 -0 -1.04336 0.05183 0 0 -0.68659 0 0 0.07815 0.01668 0.02191 0.90481 0 0.1271 0 0.73287 0.17576 1.01469 -2.68905
GLY_255 -3.57563 0.70488 2.51917 -0.0002 0 0 1.23765 -1.63192 -0 -0 -1.00957 -0.16015 0 0 0 0 0 0.09723 -0.01772 0 0 0 -1.23649 0 0.83697 0.36548 0.74703 -1.12327
GLU_256 -4.26225 0.37248 5.19118 -0.21256 0.06531 0.35827 2.38436 -2.31927 -0.00299 -0.03932 -3.3026 -0.37951 0 0 0 -0.51348 0 0.16774 0.06907 0.07358 0 3.75306 -0.03813 0 -2.7348 0.52975 0.79484 -0.04527
TRP_257 -7.75691 0.86941 5.9334 -1.27967 0.68815 0.58713 3.63168 -3.12789 -0 -0 -3.30542 -0.81355 0 0 0 -0.68837 0 1.40548 0.10113 0.10616 0 1.91838 0.00931 0 1.6906 0.22406 2.05417 2.24726
ALA_258 -4.45585 0.75685 3.18671 -0.02222 0 0 1.5835 -2.17811 -0.01493 -0.11896 0.35587 -0.35657 0 0 0 0 0 1.48597 -0.02512 0 0 0 -0.36292 0 1.8394 -0.2927 1.52713 2.90807
PHE_259 -6.82323 1.08055 4.08364 -0.85135 0.04176 0.37273 1.46508 -2.30165 -0 -0 0.46197 0.00667 0 0 0 0 0 0.07051 0.07419 0.09521 0 1.92732 -0.3428 0 1.0402 -0.16629 0.51091 0.74543
TRP_260 -6.96539 1.14067 4.23093 -1.25805 0.04859 0.54975 1.36927 -2.32751 -0.00384 -0.01116 -1.04289 -0.29741 0 0 0 0 0 0.2265 -0.02374 0.0039 0 1.80579 -0.21189 0 1.6906 0.05588 0.68952 -0.3305
GLU_261 -4.08194 0.56566 3.77132 -0.36102 0.12721 0.53183 1.19701 -1.81347 -0 -0 -0.54651 -0.38322 0 0 0 0 0 8.33146 -0.07325 0.02937 0 3.12633 0.28211 0 -2.7348 0.33205 1.14886 9.44902
ASN_262 -3.99729 0.46716 4.04015 -0.18599 0.03468 0.30481 1.48243 -1.82407 -0.00384 -0.01116 -0.80775 -0.94386 0 0 0 0 0 2.08132 0.14567 0.01822 0 2.11017 -1.01083 0 -0.93687 0.30428 2.24077 3.50802
LYS_263 -5.3918 1.2441 6.57869 -0.40708 0.12292 0.14492 2.19441 -2.57783 -0.01408 -0.07564 -2.01686 0.36374 0 0 0 0 0 0.13994 0.02642 0.84968 2.47272 0 0.01685 0 -1.5107 1.4426 2.82323 6.42622
LYS_264 -7.11435 1.0767 7.13429 -0.58781 0.34649 0.4716 1.77988 -2.59901 -0.02084 -0.15863 -1.53252 -0.19096 0 0 -0.98076 0 0 0.17983 0.03646 0.8588 1.47725 0 0.27868 0 -1.5107 2.02762 2.0788 3.05083
ASN_265 -4.20329 0.60491 4.6967 -0.19977 0.00832 0.33666 1.97141 -2.14149 -0.02259 -0.15011 -1.68191 -1.02069 0 0 -0.72292 0 0 0.7522 0.18275 0.14109 0 3.53696 0.01711 0 -0.93687 2.89624 1.08175 5.14647
LEU_266 -4.88287 0.52406 3.97161 -0.69743 0.21559 0.26753 1.83019 -2.04829 -0.0001 -0.00325 -1.32897 0.16142 0 0 -0.72292 0 0 0.18296 -0.02545 0.01578 0.69055 0 -0.17653 0 0.18072 2.46565 0.89699 1.51724
SER_267 -5.64036 0.38598 6.45963 -0.02872 0 0.04699 3.03778 -2.91363 -0.03752 -0.26906 -2.48033 -1.07425 0 0 0 -0.67747 0 0.11386 -0.02479 0.04034 0.29893 0 0.09354 0.87122 -0.77834 -0.03154 0.69793 -1.90981
GLU_268 -8.74901 0.81021 11.2576 -0.21287 0.0256 0.29405 3.62685 -4.58979 -0.01353 -0.08458 -4.01915 -0.54952 0 0 -0.59351 0 0 0.03141 0.11356 0.06386 0 3.24358 -0.20949 0 -2.7348 -0.30859 0.42413 -2.17393
GLN_269 -5.08552 0.24773 5.21826 -0.38636 0.0976 0.22223 1.90457 -2.3634 -0.0001 -0.00325 -1.52283 -0.60804 0 0 0 -0.46125 0 0.01731 -0.03456 0.04024 0 3.42073 0.02639 0 -0.18838 -0.12956 0.37993 0.79173
LEU_270 -4.54298 0.33919 4.15046 -0.47701 0.18764 0.1048 1.92187 -2.10402 -0 -0 -1.18715 0.2546 0 0 0 0 0 0.02208 -0.03023 0.04629 0.51305 0 -0.2352 0 0.18072 -0.11092 0.34278 -0.62404
ARG_271 -10.5582 1.68681 9.92473 -1.06783 0.28407 0.84356 4.05617 -4.61497 -0.02276 -0.17455 -3.61309 0.35859 0 0 0 -0.67747 0 0.02375 -0.00184 0.10498 2.90209 0 -0.09343 0 -1.2888 -0.30812 0.49372 -1.74259
GLY_272 -3.26713 0.47678 2.92642 -4e-05 0 0 1.83886 -1.61659 -0 -0 -1.16446 -0.44852 0 0 0 0 0 0.01596 -0.16279 0 0 0 0.42542 0 0.83697 -0.11997 0.35531 0.09621
GLU_273 -1.81693 0.43629 2.36023 -0.23178 0.04695 0.37326 0.80692 -1.07365 -0 -0 -0.45692 -0.52586 0 0 0 0 0 0.01296 -0.06242 0.01278 0 2.92017 0.05366 0 -2.7348 -0.06112 0.22763 0.28739
GLU_274 -3.74213 0.68704 4.55051 -0.20965 0.12214 0.31164 2.08917 -1.83202 -0.01262 -0.09976 -1.86214 -0.54288 0 0 -0.51576 0 0 0.00352 0.11251 0.07517 0 2.96417 0.24184 0 -2.7348 1.00807 1.97238 2.58643
LEU_275 -6.62037 1.53522 2.01402 -0.64818 0.37641 0.26159 2.12768 -1.9291 -0 -0 -1.30533 -0.02703 0 0 0 0 0 0.01736 -0.0612 0.0209 1.29847 0 -0.25422 0 0.18072 1.29917 2.82919 1.11531
SER_276 -4.06328 0.45716 4.20873 -0.02953 0 0.05598 2.22923 -1.85225 -0.00852 -0.07382 -1.89428 -1.01332 0 0 -0.51576 -0.72943 0 0.15785 0.09634 0.06334 0.67383 0 -0.19952 1.38528 -0.77834 0.14345 2.03882 0.35198
PHE_277 -9.89458 0.90318 3.76565 -0.68499 0.17095 0.35742 2.15003 -3.15358 -0 -0 -1.35653 -0.30639 0 0 0 0 0 0.01218 0.87506 0.01637 0 2.26033 -0.58822 0 1.0402 -0.06846 2.26889 -2.2325
GLU_278 -4.0754 0.45369 4.57397 -0.37813 0.0519 1.15819 2.64305 -2.15084 -0 -0 -4.55162 -0.53919 0 0 0 -0.68837 0 0.07251 -0.01126 0.20776 0 2.37165 0.43701 0 -2.7348 0.37819 2.34211 -0.43958
ALA_279 -2.3577 0.2208 1.03833 -0.02153 0 0 0.1437 -0.78057 -0 -0 0.06158 -0.35933 0 0 0 0 0 0.0055 0.00581 0 0 0 -0.46441 0 1.8394 0.50221 1.74219 1.57599
LEU_280 -3.51884 0.28483 1.8892 -0.43156 0.25066 0.06716 0.86209 -1.1393 -0.0002 -0.00042 -0.33075 0.30542 0 0 0 0 0 0.00803 -0.04378 0.0103 0.46644 0 0.38356 0 0.18072 0.58599 1.54871 1.37827
SER_281 -2.21454 0.59557 1.46622 -0.03048 0 0.0571 0.37971 -0.69513 -0.01227 -0.13991 0.37413 -0.93994 0 0 0 0 0 0.00798 -0.0246 0.00587 0.22219 0 -0.16229 0.62757 -0.77834 0.72446 1.9079 1.37118
LEU_282 -6.36138 1.70138 3.39099 -0.4237 0.22867 0.05682 2.74299 -1.86632 -0.01227 -0.13991 -0.30712 0.19462 0 0 -0.78003 0 0 0.01979 0.00196 0.08153 0.88715 0 0.57207 0 0.18072 0.60212 3.11648 3.88657
PRO_283 -3.4177 1.02723 1.79074 -0.08466 0 0.0617 0.42704 -0.86381 -0 -0 -0.53727 0.43142 0 0 0 0 0 0.07187 0.17321 0.10258 0.1527 0 -1.23191 0 -2.4119 0.33211 4.31287 0.33624
GLN_284 -2.50537 0.42329 2.31709 -0.65202 0.21306 1.12944 0.79778 -1.09338 -0.01592 -0.09973 -1.14012 -0.52489 0 0 -0.78003 0 0 0.22095 0.19623 0.10956 0 1.24578 0.29177 0 -0.18838 0.35697 3.89341 4.1955
GLU_285 -1.26389 0.36108 1.67005 -0.18985 0.02398 0.26073 0.30149 -0.69787 -0.01592 -0.09973 -0.10872 -0.55301 0 0 0 0 0 0.465 0.17939 0.01044 0 2.59188 0.31425 0 -2.7348 2.62905 3.13584 6.27939
SER_286 -1.83596 0.51027 2.91102 -0.02707 0 0.06442 1.47092 -1.31051 -0.00085 -0.00411 -1.778 -0.51712 0 0 0 0 0 0.49562 0.0104 0.01354 0.11959 0 -0.53121 0.60284 -0.77834 1.99704 2.88324 4.29574
THR_287 -3.53528 0.27745 2.65114 -0.15377 0.06732 0.10932 0.49743 -1.37357 -0.00753 -0.03296 -0.52527 -1.27198 0 0 0 0 0 1.09137 0.16095 0.14684 0.31259 0 0.72466 2.38485 -1.0874 0.89485 1.8098 3.14081
SER_288 -2.86503 0.74706 3.8654 -0.02989 0.00364 0.02586 2.14283 -1.77262 -0.00314 -0.04653 -1.83174 -0.03882 0 0 0 0 0 0.68829 -0.0807 0.03086 0.64959 0 0.48615 0.60078 -0.77834 1.27972 0.74952 3.82288
ASN_289 -6.88145 1.36962 5.20328 -0.30276 0.13163 0.58152 1.89675 -2.80418 -0.00492 -0.07688 -0.80322 -0.80762 0 0 -0.63882 0 0 2.07122 0.48384 0.35315 0 1.90211 -0.54772 0 -0.93687 0.24529 1.03683 1.47081
GLY_290 -3.59967 0.79625 2.82716 -0.00041 0 0 1.51293 -1.69286 -0 -0 -2.36786 -0.20462 0 0 0 0 0 0.33954 0.04031 0 0 0 -1.51058 0 0.83697 0.00216 0.84211 -2.17857
LEU_291 -4.66749 0.48699 1.82144 -0.47113 0.19807 0.09086 1.13133 -1.25911 -0.03961 -0.28026 0.15885 0.1244 0 0 0 0 0 0.05374 0.01952 0.04304 0.50028 0 -0.34949 0 0.18072 -0.16244 0.37031 -2.04999
ILE_292 -5.93226 0.8442 3.72725 -0.62909 0.5032 0.12107 2.57807 -2.28808 -0.01442 -0.09323 -2.26231 0.48143 0 0 0 0 0 0.04585 -0.05261 0.13809 0.89811 0 -0.56092 0 0.73287 -0.38546 0.50441 -1.64385
THR_293 -5.37217 0.61705 4.65004 -0.20197 0.14734 0.07453 3.12387 -2.5548 -0.00544 -0.08378 -3.04816 -0.78288 0 0 -0.57003 0 0 0.00956 0.01461 0.05953 0.09791 0 0.12169 2.28778 -1.0874 0.01018 0.61759 -1.87494
SER_294 -3.43828 0.24373 3.75573 -0.02808 0 0.04475 1.44146 -1.87228 -0 -0 -0.51287 -1.03695 0 0 0 0 0 0.01437 0.05854 0.00097 0.19362 0 -0.07542 0.60043 -0.77834 -0.09276 0.41027 -1.07111
THR_295 -4.87068 0.51063 5.29724 -0.19951 0.11137 0.07294 3.03321 -2.56405 -0.01139 -0.06377 -1.91821 -0.42302 0 0 0 0 0 0.0088 0.00044 0.0293 0.18286 0 0.0271 2.57438 -1.0874 -0.19025 0.31064 0.83064
VAL_296 -6.26962 0.44431 4.61221 -0.30545 0.18537 0.07012 2.58915 -2.76394 -0 -0 -1.86843 -0.19661 0 0 0 0 0 0.00443 -0.03212 0.00097 0.11335 0 -0.22541 0 1.9342 0.06612 0.39515 -1.24619
THR_297 -5.59353 0.35669 5.99194 -0.19705 0.0774 0.068 3.06131 -2.87154 -0.00304 -0.02946 -3.13168 -0.00465 0 0 0 -0.74261 0 0.00536 0.12754 0.03757 0.06232 0 0.00795 2.34434 -1.0874 -0.02509 0.38888 -1.15673
GLY_298 -3.13944 0.11703 4.18109 -4e-05 0 0 2.1389 -2.08083 -0 -0 -1.78051 -0.41493 0 0 0 0 0 0.00327 0.06141 0 0 0 0.52292 0 0.83697 0.30728 0.32098 1.07409
ILE_299 -6.41596 0.84208 5.35874 -0.49409 0.36047 0.09946 3.01746 -2.9655 -0 -0 -1.99296 0.07049 0 0 0 0 0 0.00486 -0.06101 0.04411 0.55048 0 -0.42781 0 0.73287 0.24308 0.3381 -0.69514
LEU_300 -6.60936 0.54456 4.42298 -0.4831 0.19534 0.10886 2.33281 -2.65707 -0 -0 -1.25291 0.22461 0 0 0 0 0 0.01062 0.27345 0.03622 0.37136 0 -0.24481 0 0.18072 -0.13503 0.43179 -2.24897
GLY_301 -2.64605 0.33384 3.84992 -5e-05 0 0 1.75249 -1.88781 -0 -0 -1.19882 -0.40837 0 0 0 0 0 0.00608 -0.08097 0 0 0 0.23378 0 0.83697 0.40687 0.27928 1.47718
SER_302 -2.53966 0.1065 3.38774 -0.02536 0.00087 0.0248 1.58217 -1.61639 -0 -0 -0.85523 -0.33684 0 0 0 0 0 0.01249 -0.07896 0.0056 1.17954 0 -0.09565 0.60009 -0.77834 0.1935 0.24416 1.01104
LEU_303 -3.41266 0.38482 2.50657 -0.52192 0.20667 0.16143 1.48202 -1.43651 -0 -0 -1.38627 0.1349 0 0 0 0 0 0.01226 -0.06445 0.01203 0.08281 0 -0.1258 0 0.18072 -0.64899 0.63871 -1.79368
GLY_304 -1.44909 0.05147 2.09281 -0.00062 0 0 0.90392 -1.01949 -0 -0 -0.53552 -0.26878 0 0 0 0 0 0.01238 -0.12478 0 0 0 -1.43035 0 0.83697 0.34783 0.89118 0.30792
LEU_305 -2.20865 0.22018 2.00596 -0.46017 0.1974 0.07276 0.77125 -0.88637 -0.01804 -0.11756 -0.63461 0.37518 0 0 0 0 0 0.01989 0.01333 0.00617 0.39665 0 -0.0065 0 0.18072 0.70616 0.50195 1.13572
ARG_306 -1.15121 0.03777 1.17814 -0.47781 0.06233 0.28622 0.01315 -0.5049 -0 -0 0.00291 0.18774 0 0 0 0 0 0.01187 -0.00061 0.00099 1.71918 0 0.13638 0 -1.2888 0.52642 0.23037 0.97014
LYS_307 -2.63421 0.23419 2.77333 -0.49181 0.16697 0.28821 0.92516 -1.13459 -0.01804 -0.11756 -0.99021 0.04605 0 0 0 0 0 0.005 0.00573 0.0076 1.7777 0 -0.03331 0 -1.5107 0.44656 0.22045 -0.03348
ARG_308 -1.20179 0.08593 1.48116 -0.49374 0.0548 0.25182 0.31493 -0.60822 -0 -0 -0.41208 0.65364 0 0 0 0 0 0.00042 -0.07329 0.00397 2.02703 0 -0.01079 0 -1.2888 -0.32732 0.12275 0.58041
SER_309 -2.02284 0.1159 1.80231 -0.02364 0 0.05482 0.77469 -0.84809 -0.00584 -0.08709 0.117 -0.60976 0 0 0 0 0 0.00415 -0.01621 0.01275 0.15876 0 -0.48757 0.60663 -0.77834 -0.52619 0.09956 -1.65902
ARG_310 -2.8665 0.21435 1.9752 -0.43592 0.05788 0.21639 0.89656 -1.08615 -0 -0 0.13754 0.55045 0 0 0 0 0 0.00683 0.05578 0.14005 2.03317 0 0.01714 0 -1.2888 -0.3471 0.12925 0.40614
ARG_311 -2.10432 0.12156 1.88428 -0.48633 0.05412 0.2378 0.40889 -0.92373 -0.03008 -0.30939 -0.14397 0.72818 0 0 0 0 0 0.02363 -0.05242 0.02133 2.03019 0 0.01076 0 -1.2888 -0.41478 0.20173 -0.03134
GLN_312 -3.66594 0.5052 2.60806 -0.56915 0.07187 0.56007 1.09388 -1.48637 -0.02065 -0.23149 -1.40315 -0.33906 0 0 0 -0.74261 0 0.14924 0.01701 0.07932 0 3.01483 0.01296 0 -0.18838 -0.43633 0.24054 -0.73018
THR_313 -3.73381 0.35582 2.27034 -0.10457 0.06462 0.07022 1.26707 -1.45296 -0.02633 -0.30315 -0.7151 -0.48077 0 0 -0.57003 0 0 0.20336 0.07197 0.00213 0.10196 0 -0.55951 2.28297 -1.0874 -0.39033 0.63947 -2.09403
ASN_314 -5.02188 0.84313 3.24883 -0.34929 0.10637 0.61251 0.44317 -1.75817 -0 -0 -0.58437 -0.06106 0 0 0 0 0 0.09122 0.18932 0.0118 0 4.35433 -0.54194 0 -0.93687 -0.34508 1.01255 1.31457
THR_315 -4.8407 0.57137 3.3293 -0.11522 0.11204 0.07975 1.54833 -1.91686 -0.02356 -0.25842 -1.23763 -0.74355 0 0 0 0 0 0.11647 -0.00452 0.02078 0.08591 0 -0.53488 2.28076 -1.0874 -0.19748 1.18735 -1.62818
LYS_316 -7.43176 1.48977 6.77558 -0.34448 0.05829 0.13528 2.98692 -2.84981 -0.03723 -0.22814 -0.70402 0.20587 0 0 0 0 0 0.09521 0.10123 0.09863 1.78315 0 0.01711 0 -1.5107 -0.38903 1.71678 1.96864
ALA_317 -6.10577 1.57868 3.75771 -0.01794 0 0 1.62219 -2.82432 -0 -0 -1.06861 -0.30581 0 0 0 0 0 2.7259 0.89134 0 0 0 0.30675 0 1.8394 0.67792 3.06191 6.13936
THR_318 -2.86129 0.2114 3.76628 -0.15726 0.03541 0.05909 1.63384 -1.73125 -0.03368 -0.26397 -1.52194 -0.06763 0 0 -0.63882 -0.71169 0 0.36007 0.7124 0.01702 0.03035 0 0.14963 2.35946 -1.0874 1.00204 3.54404 4.80609
GLY_319 -3.16484 0.72776 3.68826 -0.00027 0 0 1.54838 -1.85042 -0 -0 -1.34366 -0.32297 0 0 0 0 0 0.32181 -0.28705 0 0 0 -1.36786 0 0.83697 0.06459 2.01214 0.86285
LYS_320 -7.88673 1.40409 8.77542 -0.47177 0.11394 0.46173 3.57329 -3.93036 -0.02072 -0.08916 -3.92303 -0.26903 0 0 0 -0.51348 0 0.6203 0.05967 0.50802 2.58996 0 0.07573 0 -1.5107 0.02816 1.38118 0.97652
CYS:disulfide_321 -4.938 0.50234 2.7153 -0.06814 0.00013 0.05518 1.10555 -1.48715 -0.00944 -0.0886 -1.37142 -0.41099 0 0 0 0 -0.54173 1.31269 0.30927 0.0321 0.69595 0 0.17759 0 3.6196 0.20181 1.94188 3.75392
ASN_322 -6.17067 0.53752 5.14045 -0.31756 0.13775 0.5293 3.16206 -2.54677 -0.02848 -0.16238 -2.22403 -0.66623 0 0 -1.83153 0 0 0.4146 -0.01655 0.04827 0 2.10837 -0.3628 0 -0.93687 -0.02003 1.49217 -1.71342
PRO_323 -5.76521 0.69452 2.81868 -0.1059 0.0106 0.0666 1.19732 -1.4378 -0.00758 -0.02325 -0.14859 0.60449 0 0 0 0 0 0.09394 -0.02445 0.00743 0.40251 0 -0.25828 0 -2.4119 -0.11497 1.244 -3.15783
ASN_324 -4.59736 0.14404 3.32882 -0.19062 0.00792 0.30688 1.35265 -1.8433 -0.00096 -0.00504 -1.29032 -0.58312 0 0 -0.83355 0 0 0.04123 -0.0085 0.02705 0 2.57719 -0.03465 0 -0.93687 0.16633 0.48098 -1.89119
LEU_325 -7.96165 1.74139 3.00768 -0.51484 0.24648 0.13984 2.42634 -2.42906 -0.0074 -0.02254 -2.30442 0.03901 0 0 0 0 0 0.02772 0.28819 0.19215 1.09616 0 -0.18457 0 0.18072 0.17439 0.55321 -3.3112
HIS_D_326 -5.79643 0.23307 4.13109 -0.39768 0.0166 0.4421 1.77972 -2.24894 -0.0228 -0.15363 -2.84974 -0.44409 0 0 0 0 0 0.03026 0.14671 0.03497 0 2.63125 -0.17636 0 -0.45461 0.29934 1.01797 -1.7812
TYR_327 -10.6691 1.00697 5.09396 -1.22704 0.26409 0.76632 2.67039 -3.61461 -0.00012 -0.00046 -2.26658 -0.24559 0 0 0 0 0 0.0435 0.01052 0.01204 0 2.07043 -0.39501 0.03448 1.2797 0.03922 0.82439 -4.30249
TRP_328 -11.5523 1.02279 5.35644 -0.77619 0.0938 0.38948 3.18706 -3.36871 -0 -0 -3.13614 -0.33398 0 0 0 0 0 0.05271 0.00134 0.00453 0 1.62809 -0.02247 0 1.6906 0.00029 0.45337 -5.30931
THR_329 -5.88822 0.3665 3.87024 -0.2158 0.12361 0.07973 2.85915 -2.42132 -0.02109 -0.19418 -2.9498 -1.02649 0 0 0 0 0 0.06978 -0.00672 0.01756 1.62431 0 -0.41969 2.3302 -1.0874 -0.11866 0.33399 -2.67428
ALA_330 -3.13721 0.15722 1.95943 -0.02349 0 0 1.13341 -1.34697 -0.02757 -0.22669 -1.72441 -0.26831 0 0 0 0 0 0.31738 -0.02139 0 0 0 0.02393 0 1.8394 -0.34909 0.31161 -1.38273
GLN_331 -4.56796 0.73801 3.76773 -0.31307 0.03131 0.27239 1.31675 -1.85638 -0 -0 -1.35288 -0.59482 0 0 0 0 0 1.68243 0.10843 0.04719 0 3.45469 0.02851 0 -0.18838 0.17652 0.4496 3.20008
GLU_332 -2.81575 0.20691 4.51206 -0.21952 0.03119 0.31593 1.47762 -1.86391 -0 -0 -2.88169 -0.60766 0 0 0 0 0 0.33887 -0.08129 0.00592 0 3.21338 -0.32192 0 -2.7348 -0.09276 0.42447 -1.09294
GLN_333 -2.55506 0.5082 2.77144 -0.67757 0.10969 0.74058 0.89619 -1.29441 -0.00621 -0.06397 -0.81558 -0.8088 0 0 0 0 0 0.14579 -0.04326 0.00234 0 2.46824 -0.01147 0 -0.18838 -0.33718 0.26759 1.10818
HIS_D_334 -5.19699 0.74654 4.05713 -0.60425 0.09054 0.57442 1.42758 -2.29692 -0.00201 -0.04296 -2.50625 -0.44585 0 0 0 0 0 1.34159 0.2371 0.03467 0 3.05036 -0.18648 0 -0.45461 0.94169 0.46102 1.2263
ASN_335 -1.5533 0.11004 1.99967 -0.33075 0.05543 0.64147 0.63815 -1.00286 -0.01318 -0.14177 0.12278 -0.78729 0 0 0 0 0 0.4468 0.04545 0.0004 0 1.83865 -0.54445 0 -0.93687 0.90907 0.66036 2.15779
ALA_336 -3.54206 0.61254 1.44036 -0.02578 0.00025 0 0.49563 -1.44007 -0.01117 -0.09882 -0.79597 -0.22363 0 0 0 0 0 0.03216 -0.00772 0 0 0 -0.07762 0 1.8394 -0.48511 0.4395 -1.84811
ALA_337 -1.73241 0.10103 1.93402 -0.0233 0 0 1.15788 -1.12593 -0 -0 -1.53682 -0.24085 0 0 0 0 0 0.00433 0.0239 0 0 0 0.09284 0 1.8394 -0.43738 0.19669 0.25341
GLY_338 -1.50955 0.10028 1.47185 -0.00018 0 0 0.84288 -0.81951 -0 -0 -0.55178 -0.30985 0 0 -0.58281 0 0 0.0125 -0.27934 0 0 0 -1.33459 0 0.83697 0.01228 0.12285 -1.988
ILE_339 -5.91516 1.14123 2.35942 -0.57654 0.2737 0.18646 1.55057 -1.83676 -0.01694 -0.11732 -0.653 -0.2334 0 0 0 0 0 0.57702 -0.01156 0.06356 0.3765 0 0.16257 0 0.73287 0.09602 0.54453 -1.29624
ALA_340 -3.87172 0.28372 2.15723 -0.02543 0.00047 0 1.45386 -1.68857 -0 -0 -1.19113 -0.3901 0 0 0 0 0 0.07263 -0.13142 0 0 0 -0.17027 0 1.8394 -0.12403 0.67985 -1.1055
TRP_341 -6.05933 0.89604 2.79357 -1.45743 0.31604 0.665 0.99754 -1.94567 -0 -0 -1.11106 -0.70692 0 0 -0.58281 0 0 0.02532 -0.00335 0.09953 0 1.81242 -0.0141 0 1.6906 -0.53239 0.51227 -2.60471
ILE_342 -7.835 1.38844 3.67329 -0.47831 0.38075 0.09351 2.98395 -2.49449 -0.01694 -0.11732 -2.96703 0.27478 0 0 0 0 0 0.14849 -0.02783 0.23434 0.40978 0 -0.47518 0 0.73287 -0.54156 1.46628 -3.16719
PRO_343 -2.70592 0.52925 1.00437 -0.08235 5e-05 0.05093 0.58422 -0.5773 -0.00424 -0.03619 0.54791 0.649 0 0 0 0 0 0.20784 -0.10731 0.02307 0.60445 0 -0.47006 0 -2.4119 -0.47925 1.5758 -1.09761
TYR_344 -3.2052 0.3706 0.89519 -1.06566 0.27503 0.66645 0.47666 -0.85674 -0 -0 0.10653 -0.69079 0 0 0 0 0 1.6083 0.51867 0.10721 0 3.01826 -0.11614 4e-05 1.2797 -0.10154 0.7386 4.02518
PHE_345 -5.10892 0.59919 2.10192 -1.04163 0.16385 0.4681 0.98859 -1.49164 -0 -0 -0.4435 0.21133 0 0 0 0 0 0.91772 0.05259 0.00713 0 2.55355 -0.21297 0 1.0402 1.07383 0.63475 2.51411
GLY_346 -2.23474 0.28368 2.76666 -0.00028 0 0 1.23539 -1.37179 -0 -0 -0.80242 -0.13585 0 0 0 0 0 1.25307 0.02253 0 0 0 -1.00858 0 0.83697 0.81785 0.85359 2.51608
PRO_347 -2.2592 0.26962 1.63966 -0.18207 0.00062 0.12457 0.34731 -0.75246 -0.00424 -0.03619 0.25734 0.12333 0 0 0 0 0 1.08235 0.03304 0.00464 0.61983 0 -1.0451 0 -2.4119 -0.40636 0.76416 -1.83104
GLY_348 -2.67939 0.30061 3.56905 -0.0004 0 0 1.50954 -1.70864 -0 -0 -1.85449 -0.15188 0 0 0 0 0 0.03541 -0.0322 0 0 0 -0.64989 0 0.83697 -0.28271 0.47595 -0.63207
ALA_349 -3.43871 0.54354 2.91337 -0.02257 0 0 1.32939 -1.73024 -0.01269 -0.07242 -0.74957 -0.3657 0 0 0 0 0 0.08079 -0.07955 0 0 0 -0.40815 0 1.8394 -0.32174 0.3587 -0.13616
GLU_350 -3.0085 0.29208 4.22219 -0.55088 0.30054 1.54504 1.10255 -1.9198 -0 -0 -1.86313 -2.9853 0 0 -0.49778 0 0 0.0834 -0.07139 0.05302 0 3.76823 -0.27608 0 -2.7348 -0.64347 0.28507 -2.89901
GLY_351 -2.70854 0.43248 2.96699 -7e-05 0 0 1.29041 -1.47883 -0 -0 -0.70873 -0.34586 0 0 0 0 0 0.03846 -0.11615 0 0 0 0.54259 0 0.83697 -0.11954 0.4242 1.05437
ILE_352 -4.96776 0.48601 2.77267 -0.55782 0.31466 0.15655 1.7675 -1.89407 -0.01046 -0.05545 -1.51269 0.18005 0 0 0 0 0 0.09695 -0.01928 0.08042 0.58978 0 0.44387 0 0.73287 0.22714 0.58919 -0.57988
TYR_353 -7.53413 0.66877 3.73667 -0.69494 0.05785 0.33484 1.54711 -2.25564 -0.01642 -0.14568 -1.94681 -0.02463 0 0 0 -0.61688 0 0.02778 -0.01453 0.00028 0 2.00005 -0.31806 0.19791 1.2797 -0.08977 0.79422 -3.0123
THR_354 -4.58754 0.27267 3.29348 -0.22368 0.16414 0.09852 2.3138 -2.00147 -0 -0 -2.03467 -1.20847 0 0 0 0 0 0.05175 -0.0022 0.00349 1.48538 0 -0.22307 2.29687 -1.0874 -0.06327 0.60284 -0.84883
GLU_355 -6.01007 0.75837 5.43183 -0.2379 0.03627 0.22511 1.82262 -2.43174 -0 -0 -3.00624 -0.0959 0 0 -0.75849 0 0 0.05904 0.26327 0.25016 0 3.2135 -0.02419 0 -2.7348 -0.09276 0.88634 -2.44559
GLY_356 -3.53258 0.40533 3.19458 -0.0015 0 0 2.0357 -1.77144 -0 -0 -1.60054 -0.34997 0 0 0 0 0 0.052 0.02181 0 0 0 0.20708 0 0.83697 0.42111 0.79649 0.71504
LEU_357 -8.47113 1.41491 2.67924 -0.58134 0.11491 0.145 1.35977 -2.40598 -0 -0 -0.76026 0.1929 0 0 0 0 0 0.02932 0.21657 0.29098 0.83241 0 -0.16197 0 0.18072 0.76262 0.46051 -3.70082
MET_358 -8.43097 0.97631 2.97044 -0.30793 0.01832 0.12838 2.28712 -2.1342 -0.00017 -0.00071 -2.00764 -0.29466 0 0 0 0 0 0.01252 -0.01798 0.62821 1.62708 0 0.09377 0 0.60916 0.23549 0.64834 -2.95912
HIS_D_359 -5.55734 0.5079 3.4532 -0.3681 0.07385 0.37332 1.50724 -2.06399 -0.05174 -0.48122 -1.46931 -0.38393 0 0 0 0 0 0.01638 0.23589 0.02212 0 2.91851 -0.10923 0 -0.45461 0.09818 0.40447 -1.32841
ASN_360 -7.00716 0.81025 5.0066 -0.34309 0.038 0.69163 2.64894 -2.85161 -0.00951 -0.10132 -2.15009 -0.69176 0 0 -1.29266 0 0 0.02343 -0.00872 0.22838 0 1.91583 -0.54447 0 -0.93687 0.29156 0.49609 -3.78654
GLN_361 -4.02858 0.59965 4.75967 -0.59871 0.0614 0.37147 2.41633 -2.2246 -0.01735 -0.22077 -2.95718 -0.20127 0 0 0 -0.58031 0 0.01915 -0.06033 0.00465 0 2.67544 0.11748 0 -0.18838 0.15099 0.61572 0.71446
ASN_362 -4.5682 0.4485 4.58527 -0.19077 0.02907 0.36079 2.29009 -2.09189 -0.02086 -0.14426 -2.31558 -0.97036 0 0 -1.24972 -0.58031 0 0.03215 -0.06952 0.24473 0 2.88749 -1.01776 0 -0.93687 -0.51545 0.44311 -3.35035
ALA_363 -4.26319 0.7276 3.48167 -0.02761 0.01952 0 1.50225 -2.10437 -0 -0 -2.09547 -0.58241 0 0 0 0 0 0.03573 0.00766 0 0 0 0.23377 0 1.8394 -0.19694 0.45554 -0.96683
LEU_364 -6.64512 0.60129 4.63463 -0.49046 0.23913 0.12593 3.00734 -2.7787 -0 -0 -2.02343 0.25257 0 0 0 0 0 0.03077 -0.06092 0.01788 0.27898 0 -0.31341 0 0.18072 0.05259 0.7473 -2.14291
VAL_365 -8.94579 1.55788 3.8821 -0.31856 0.28173 0.07277 2.44956 -3.07693 -0 -0 -1.43237 -0.20284 0 0 -0.5911 0 0 0.0245 -0.04569 0.08149 0.06063 0 -0.40109 0 1.9342 -0.16498 0.78804 -4.04647
CYS:disulfide_366 -7.01573 0.67142 4.962 -0.03922 0 0.01739 2.44149 -2.63619 -0 -0 -1.57442 -0.3756 0 0 -0.70155 0 -0.54173 0.02473 0.17091 0.0157 0.36435 0 0.32654 0 3.6196 0.01102 1.08475 0.82544
GLY_367 -4.34293 0.34634 4.73315 -5e-05 0 0 2.42015 -2.42794 -0.00951 -0.10132 -2.53965 -0.42735 0 0 0 0 0 0.0079 -0.00088 0 0 0 0.55431 0 0.83697 0.25661 0.45761 -0.2366
LEU_368 -8.64355 1.13122 2.91904 -0.71169 0.33014 0.29031 2.80239 -2.7917 -0 -0 -2.22023 0.10452 0 0 0 0 0 0.01166 0.02182 0.01436 0.99357 0 -0.25047 0 0.18072 0.14862 0.36871 -5.30056
ARG_369 -10.7578 0.73386 11.1021 -0.67476 0.27325 0.37152 5.17033 -5.18114 -0.04468 -0.24937 -4.95837 0.19893 0 0 -0.99798 -0.48588 0 0.04436 0.01956 0.69802 2.52584 0 -0.07226 0 -1.2888 -0.30926 0.592 -3.29055
GLN_370 -8.3745 0.60481 8.45183 -0.70901 0.05977 0.70251 3.63461 -3.81025 -0.01705 -0.09544 -3.43651 -0.76386 0 0 0 -1.68795 0 0.0414 -0.0255 0.0045 0 3.17638 -0.15777 0 -0.18838 -0.32994 0.69889 -2.22147
LEU_371 -8.89815 0.78275 4.53155 -0.65679 0.13033 0.22176 3.06835 -3.2744 -0 -0 -3.49912 0.08201 0 0 0 0 0 0.01794 -0.0004 0.01472 0.79724 0 -0.19084 0 0.18072 -0.1011 0.48728 -6.30615
ALA_372 -7.33765 0.95841 4.32649 -0.02215 0 0 2.4718 -3.29313 -0.00272 -0.01096 -2.83465 -0.3637 0 0 0 0 0 0.01471 -0.03283 0 0 0 -0.29791 0 1.8394 -0.22108 0.40024 -4.40572
ASN_373 -5.30844 0.27499 5.40217 -0.17208 0.01502 0.24888 2.19094 -2.74532 -0.01035 -0.04506 -1.29049 -0.32336 0 0 0 0 0 0.0254 2e-05 0.00031 0 1.4625 0.52632 0 -0.93687 -0.16451 0.38236 -0.46756
GLU_374 -4.68766 0.24136 6.06049 -0.2225 0.03235 0.3054 2.59409 -2.64274 -0.01763 -0.06637 -2.97616 -0.59491 0 0 0 -0.97626 0 0.04367 -0.04631 0.10549 0 3.28369 -0.28864 0 -2.7348 -0.04201 0.27569 -2.35375
THR_375 -7.16749 0.62679 6.54224 -0.20338 0.10271 0.07403 4.00906 -3.22456 -0.01927 -0.14656 -4.85088 -0.09293 0 0 0 0 0 0.03464 -0.03348 0.00261 0.12827 0 0.09221 2.2933 -1.0874 -0.14804 0.34109 -2.72705
THR_376 -6.28056 0.45227 5.58753 -0.21406 0.1356 0.07909 2.96633 -2.95426 -0.02184 -0.15608 -3.42584 -0.04431 0 0 0 0 0 0.07683 -0.07094 0.00482 0.13959 0 0.18399 2.30703 -1.0874 0.26667 0.7868 -1.26873
GLN_377 -3.65934 0.26841 4.13523 -0.89814 0.13682 0.97763 2.02308 -2.013 -0.01035 -0.04506 -1.05325 -0.88963 0 0 0 0 0 0.03693 -0.05231 0.02193 0 2.80983 -0.17744 0 -0.18838 0.10818 0.69394 2.22505
ALA_378 -5.19562 0.47001 3.93374 -0.02301 0 0 2.26578 -2.35745 -0.01763 -0.06637 -1.63285 -0.37492 0 0 0 0 0 0.02588 0.02305 0 0 0 0.09113 0 1.8394 -0.1585 0.20466 -0.9727
LEU_379 -9.6985 0.91359 3.37585 -0.68304 0.18863 0.27313 2.60658 -2.72806 -0.01058 -0.12198 -2.00755 0.04404 0 0 0 0 0 0.02892 0.07706 0.09839 0.95356 0 -0.25653 0 0.18072 -0.11311 0.40453 -6.47433
GLN_380 -7.87674 0.44237 6.88895 -0.53915 0.37674 0.54236 3.70792 -3.5326 -0.0115 -0.13009 -4.13751 -0.51975 0 0 -0.74801 0 0 0.00758 0.05626 0.08661 0 4.03499 -0.19718 0 -0.18838 -0.27725 0.68731 -1.32706
LEU_381 -5.28126 0.26129 5.09296 -0.4713 0.22371 0.10626 2.55611 -2.59208 -0 -0 -1.51366 0.22643 0 0 0 0 0 0.00823 0.27963 0.03709 0.35419 0 -0.27261 0 0.18072 -0.3192 0.50191 -0.62159
PHE_382 -8.15448 0.68267 3.76018 -1.05891 0.11726 0.36932 2.79618 -2.6506 -0 -0 -2.31787 -0.04257 0 0 0 0 0 0.00649 -0.00495 0.45634 0 1.76792 -0.44426 0 1.0402 -0.13621 0.32183 -3.49146
LEU_383 -9.55721 1.28766 4.61358 -0.50699 0.36268 0.12819 3.09644 -3.20919 -0 -0 -2.53682 0.2276 0 0 0 0 0 0.00375 0.12193 0.0027 0.28455 0 -0.30485 0 0.18072 -0.16793 0.51265 -5.46055
ARG_384 -4.3433 0.24517 5.17432 -0.44247 0.04846 0.21955 1.90947 -2.39079 -0 -0 -1.36698 0.35257 0 0 0 0 0 0.00589 0.00467 0.08942 2.09431 0 -0.07255 0 -1.2888 -0.36902 0.46324 0.33316
ALA_385 -2.52683 0.11854 2.91217 -0.0224 0 0 1.50276 -1.64064 -0 -0 -1.04455 -0.31137 0 0 0 0 0 0.006 -0.0391 0 0 0 -0.0513 0 1.8394 -0.23763 0.41841 0.92348
THR_386 -5.24925 0.41741 5.15659 -0.23042 0.23814 0.09976 3.75875 -2.73881 -0.02392 -0.34366 -3.02446 -1.24068 0 0 -1.13108 0 0 0.00599 -0.03567 0.0016 1.65905 0 0.31916 2.29005 -1.0874 -0.11887 0.63574 -0.64199
THR_387 -1.59006 0.04384 1.60148 -0.1304 0.08866 0.07183 0.41733 -0.82043 -0.00911 -0.14953 0.0351 -0.99638 0 0 0 0 0 0.02009 -0.02745 0 0.03962 0 -0.27899 2.262 -1.0874 -0.34044 0.42874 -0.42149
GLU_388 -3.07337 0.0912 3.93232 -0.20417 0.02435 0.28799 1.38814 -1.70957 -0.06961 -0.60407 -0.4846 -0.38733 0 0 -0.94548 0 0 0.03881 0.02195 0.00519 0 3.43538 -0.04773 0 -2.7348 -0.41132 0.15715 -1.28957
LEU_389 -3.63325 0.12831 2.38955 -0.69032 0.19672 0.29692 1.46575 -1.4027 -0.01493 -0.05402 -0.70322 0.07237 0 0 0 0 0 0.04879 -0.03685 0.08162 0.76855 0 -0.18274 0 0.18072 -0.09498 0.31773 -0.86599
ARG_390 -4.87335 0.36046 3.16988 -0.95878 0.15976 0.73213 0.5677 -1.58274 -0.00392 -0.01111 0.13614 0.32333 0 0 0 0 0 0.02624 -0.06545 0.00465 2.72545 0 0.15479 0 -1.2888 0.12503 0.34947 0.05089
THR_391 -5.59767 0.519 3.39516 -0.18374 0.17404 0.0693 2.71311 -2.0322 -0.03309 -0.33436 -2.10091 -0.24214 0 0 0 0 0 0.02902 -0.01755 0.00285 0.10214 0 0.00444 2.34437 -1.0874 0.12794 0.29206 -1.85562
TYR_392 -3.96252 0.21397 1.99762 -1.02867 0.17904 0.57061 0.61743 -1.35524 -0.04171 -0.31619 -0.16431 -0.55714 0 0 0 0 0 0.01114 0.04889 0.1106 0 2.26158 -0.27002 8e-05 1.2797 0.32345 0.34135 0.25965
THR_393 -3.87364 0.16531 2.87742 -0.13033 0.10073 0.08285 1.61565 -1.68121 -0.03324 -0.28944 -0.82942 -1.11715 0 0 0 0 0 0.04286 0.0289 4e-05 0.03107 0 -0.43167 2.29105 -1.0874 0.12117 0.55282 -1.56362
ILE_394 -7.09005 0.75206 1.49352 -0.51357 0.42301 0.10487 1.66934 -1.72273 -0 -0 -0.4837 -0.01066 0 0 0 0 0 0.00642 -0.06117 0.00667 0.49517 0 -0.46084 0 0.73287 -0.12216 0.66422 -4.11674
LEU_395 -7.8163 0.88765 2.9223 -0.47913 0.21394 0.11696 1.56019 -2.49461 -0 -0 -0.75564 0.17224 0 0 0 0 0 0.01178 0.06431 0.02977 0.33358 0 -0.30481 0 0.18072 -0.11928 0.60891 -4.86742
ASN_396 -4.29463 0.24851 4.38483 -0.17384 0.02794 0.25636 2.0227 -2.29787 -0 -0 -1.16775 -0.30038 0 0 0 0 0 0.0101 0.09079 0.02109 0 1.4523 0.50774 0 -0.93687 -0.04554 0.46988 0.27537
ARG_397 -5.75931 0.25825 7.19286 -1.02259 0.31088 0.8182 3.21447 -3.17686 -0 -0 -3.7142 -0.17381 0 0 0 -0.73569 0 0.01969 0.01585 0.10423 3.57079 0 -0.09702 0 -1.2888 -0.10695 0.40794 -0.16206
LYS_398 -8.01516 0.61804 8.04165 -0.36288 0.03839 0.18087 3.35318 -3.64934 -0 -0 -3.10925 0.31605 0 0 0 0 0 0.00959 0.10592 0.19509 2.48651 0 -0.01158 0 -1.5107 -0.44866 0.59686 -1.16542
ALA_399 -5.16656 0.45363 3.82371 -0.02115 0 0 2.49762 -2.5116 -0 -0 -2.0899 -0.365 0 0 0 0 0 0.00659 -0.00122 0 0 0 -0.2688 0 1.8394 -0.44881 0.46469 -1.78741
ILE_400 -6.07192 0.49855 5.41713 -0.49422 0.33676 0.09906 2.84087 -2.80562 -0 -0 -2.13635 0.06741 0 0 0 0 0 0.00308 -0.06155 0.0212 0.48659 0 -0.47199 0 0.73287 -0.16944 0.29141 -1.41617
ASP_401 -6.05026 0.34531 7.71752 -0.10338 0.00547 0.31039 3.46758 -3.42613 -0 -0 -4.20955 -0.37133 0 0 0 -0.73569 0 0.05318 -0.0073 0.01516 0 1.68812 0.16258 0 -2.3716 -0.11231 0.30812 -3.31414
PHE_402 -9.3679 0.78412 6.22204 -0.83786 0.12526 0.29128 3.27285 -3.52889 -0 -0 -3.10662 -0.06436 0 0 -0.67209 0 0 0.01705 0.01941 0.05168 0 2.14828 -0.51328 0 1.0402 -0.1006 0.36179 -3.85765
LEU_403 -4.99595 0.1774 4.97719 -0.4825 0.24253 0.11819 2.3171 -2.5126 -0 -0 -1.45185 0.23446 0 0 0 0 0 0.3187 0.12497 0.0408 0.32345 0 -0.3156 0 0.18072 -0.10265 0.48966 -0.31598
LEU_404 -5.44935 0.70046 4.70443 -0.48043 0.22045 0.12072 2.64096 -2.58944 -0 -0 -1.51494 0.22276 0 0 0 0 0 0.27162 -0.02818 0.0176 0.32203 0 -0.30922 0 0.18072 -0.32442 0.57036 -0.72387
ARG_405 -5.92118 0.32801 6.48852 -0.54719 0.04913 0.31545 2.23365 -3.02595 -0.0173 -0.13153 -2.38638 0.36586 0 0 -0.62691 0 0 0.43224 0.02317 0.17721 2.48803 0 -0.11663 0 -1.2888 -0.41374 0.96119 -0.61314
ARG_406 -8.70892 1.19706 6.69408 -0.72594 0.19511 0.59687 2.5387 -3.42541 -0.01475 -0.0904 -2.19983 -0.29099 0 0 -0.67209 0 0 3.83485 0.0118 0.17703 2.07083 0 -0.23079 0 -1.2888 0.52558 1.09451 1.28849
TRP_407 -11.6353 2.93125 5.62583 -0.89971 0.15145 0.60432 2.00357 -3.57909 -0.00833 -0.11661 -0.55005 -0.36919 0 0 0 0 0 2.19451 9.5238 0.88145 0 2.68997 0.26394 0 1.6906 2.16868 12.1839 25.755
GLY_408 -2.25374 0.39825 2.2508 -7e-05 0 0 1.01875 -1.22144 -0.0102 -0.04887 0.24289 -0.29161 0 0 0 0 0 2.40461 -0.24645 0 0 0 -1.2958 0 0.83697 1.58452 12.0791 15.4477
GLY_409 -2.50633 0.21321 2.79915 -0.00019 0 0 0.8831 -1.46849 -0 -0 -1.17317 -0.19226 0 0 0 0 0 0.25761 -0.00142 0 0 0 -1.18729 0 0.83697 0.83143 0.46218 -0.2455
THR_410 -3.57078 0.54443 2.03789 -0.12049 0.07661 0.08742 0.55821 -1.26731 -0.00888 -0.0275 -0.49116 -0.73776 0 0 0 0 0 1.58474 0.01854 0.00502 0.03839 0 -0.45595 2.27938 -1.0874 0.52539 0.39364 0.38243
CYS:disulfide_411 -7.56782 1.46567 3.48329 -0.06982 0.00243 0.05786 1.88362 -2.07339 -0.00135 -0.01641 -0.4647 -0.43304 0 0 0 0 0.38649 0.73771 0.52978 0.05913 0.39713 0 0.08144 0 3.6196 0.114 0.45757 2.64921
ARG_412 -3.10372 0.4004 3.24284 -0.62578 0.07546 0.4577 1.60496 -1.56259 -0.00888 -0.0275 -2.99942 0.17998 0 0 0 -0.37038 0 0.57309 -0.01132 0.17555 2.04571 0 0.06506 0 -1.2888 0.52707 0.60607 -0.04448
ILE_413 -7.00846 2.14589 0.91723 -0.71809 0.70057 0.18476 0.85783 -1.60761 -0 -0 -0.24697 0.12817 0 0 0 0 0 3.61196 1.6107 0.08691 1.42312 0 0.58155 0 0.73287 0.90437 17.1241 21.4289
LEU_414 -2.8168 0.44335 1.35492 -0.57079 0.32297 0.18712 0.5539 -0.82839 -0 -0 0.40785 0.29651 0 0 0 0 0 0.87484 0.44972 0.01717 0.11533 0 0.40083 0 0.18072 1.26607 18.0164 20.6717
GLY_415 -2.46141 0.43661 3.24918 -0.00043 0 0 1.98297 -1.55265 -0 -0 -0.99864 -0.2085 0 0 0 0 0 0.1749 -0.0956 0 0 0 -0.14601 0 0.83697 0.36865 1.92705 3.51307
PRO_416 -1.77227 0.2168 1.66137 -0.08908 0.00047 0.05554 0.52862 -0.72119 -0 -0 0.42814 0.6835 0 0 0 0 0 0.13706 -0.10595 0.00077 0.5054 0 -0.35545 0 -2.4119 -0.49143 0.69057 -1.03905
ASP_417 -2.87248 0.21543 2.9903 -0.12194 0.01193 0.37593 1.00022 -1.42537 -0.0173 -0.13153 -1.56767 -0.40319 0 0 0 -0.37038 0 0.04906 -0.04622 0.00534 0 2.352 -0.23532 0 -2.3716 -0.39365 0.23848 -2.71797
CYS:disulfide_418 -6.53403 1.04078 3.40901 -0.04224 0 0.01735 1.76438 -2.10439 -0 -0 -0.18623 -0.22613 0 0 0 0 0.38649 0.15343 -0.00197 0.31859 0.2047 0 -0.00044 0 3.6196 -0.19774 0.58602 2.20718
CYS:disulfide_419 -4.04786 0.5975 1.62013 -0.04821 0.01649 0.02106 0.56537 -1.03722 -0.00063 -0.00167 -0.06861 -0.37859 0 0 0 0 -0.59992 0.06006 0.02112 0.06127 0.29231 0 0.0377 0 3.6196 0.09406 0.55726 1.38121
ILE_420 -7.25566 1.3488 -0.0919 -0.56366 0.50752 0.13071 0.52644 -1.07702 -0 -0 0.05333 -0.01879 0 0 0 0 0 0.07973 0.21547 0.11378 1.83077 0 -0.6127 0 0.73287 -0.16438 0.97779 -3.26691
GLU_421 -3.62394 0.82629 4.16078 -0.20199 0.03405 0.29288 1.73754 -1.79228 -0.00077 -0.0037 -2.4026 -0.61902 0 0 0 -1.52723 0 0.77632 0.04129 0.09651 0 3.25456 0.18837 0 -2.7348 0.51521 2.11421 1.13166
PRO_422 -5.97347 1.37088 3.43723 -0.08377 0 0.05097 2.05744 -1.54622 -5e-05 -0.0008 -1.97184 0.57277 0 0 0 0 0 2.64186 -0.08219 0.01436 0.44299 0 -0.5613 0 -2.4119 0.61314 1.8188 0.3889
HIS_423 -4.68022 0.89174 5.56036 -0.40113 0.00996 0.45734 2.48389 -2.51912 -0 -0 -2.32289 -0.66447 0 0 0 -0.90783 0 1.22707 0.17491 0.00532 0 2.48343 -0.15183 0 -0.45461 5.32747 1.03245 7.55183
ASP_424 -3.34115 0.21117 4.43088 -0.11351 0.00912 0.34598 2.03866 -2.06065 -0.00014 -0.00203 -1.17338 -0.39864 0 0 0 0 0 0.38871 0.25269 0.03629 0 1.67878 0.13693 0 -2.3716 5.35681 0.57039 5.99531
TRP_425 -9.36067 1.58275 6.63661 -1.36975 0.11205 0.50942 3.51254 -3.65506 -0.00215 -0.01332 -4.04475 -0.43081 0 0 -0.62182 0 0 0.06477 -0.01642 0.27036 0 1.70155 -0.26122 0 1.6906 -0.09895 0.43336 -3.36088
THR_426 -5.63224 0.52934 6.48176 -0.20171 0.14873 0.07665 2.89352 -3.00552 -0 -0 -2.83015 -0.51425 0 0 0 0 0 0.04424 0.02135 0.00106 0.09911 0 0.0681 2.26739 -1.0874 0.05785 0.52887 -0.0533
LYS_427 -5.60182 0.58248 8.49251 -0.75308 0.12277 0.71736 4.23975 -3.62144 -5e-05 -0.0008 -6.58478 0.01808 0 0 0 -0.7773 0 0.01321 -0.02587 0.24816 2.92777 0 0.0465 0 -1.5107 -0.06978 0.57665 -0.96037
ASN_428 -5.11133 0.13937 6.09003 -0.17407 0.02287 0.25697 2.85321 -2.90314 -0.00022 -0.00667 -2.73242 -0.32154 0 0 0 0 0 0.00901 0.03125 0.0002 0 1.41987 0.42312 0 -0.93687 -0.04616 0.46413 -0.52239
ILE_429 -7.97068 0.73811 5.2186 -0.68098 0.55662 0.16063 3.12395 -3.20984 -0 -0 -2.98731 0.12452 0 0 0 0 0 0.00585 -0.048 0.00453 0.65439 0 -0.42857 0 0.73287 0.03476 0.475 -3.49554
THR_430 -5.26881 0.1856 6.14686 -0.20191 0.1164 0.07287 3.00122 -2.9293 -0.00215 -0.01332 -3.14559 -0.06083 0 0 0 0 0 0.00751 0.0558 0.01227 0.06891 0 0.02061 2.29488 -1.0874 0.04127 0.49024 -0.19485
ASP_431 -6.21956 0.51373 9.05997 -0.10604 0.00836 0.32127 4.26712 -3.79302 -0.00022 -0.00678 -7.40553 -0.27791 0 0 0 -0.7773 0 0.00438 0.07092 0.01058 0 1.70882 0.19628 0 -2.3716 -0.09399 0.34617 -4.54435
LYS_432 -10.7014 1.0612 10.0593 -0.73029 0.1741 0.55107 4.07634 -4.39748 -2e-05 -4e-05 -4.03719 -0.09114 0 0 -0.50073 0 0 0.00523 0.00232 0.07378 2.73657 0 -0.0031 0 -1.5107 -0.36331 0.49591 -3.09954
ILE_433 -7.22183 0.82373 5.06846 -0.50206 0.39684 0.09971 2.8964 -2.96278 -0 -0 -2.32262 0.05983 0 0 0 0 0 0.00201 -0.04984 0.03287 0.48835 0 -0.42933 0 0.73287 -0.16024 0.42078 -2.62683
ASN_434 -4.9326 0.1688 5.22875 -0.18248 0.04562 0.27142 2.4292 -2.65559 -1e-05 -0.00012 -2.35065 -0.30741 0 0 0 0 0 0.00161 0.01464 0.00509 0 1.41519 0.34189 0 -0.93687 0.07259 0.31786 -1.05304
GLN_435 -6.92087 0.34834 7.95681 -0.3735 0.0442 0.18786 3.90329 -3.59258 -0.00118 -0.02034 -4.78374 -0.47189 0 0 -0.67323 0 0 0.02123 -0.01553 0.08821 0 3.77604 -0.03273 0 -0.18838 -0.07053 0.38215 -0.43639
ILE_436 -8.55243 1.51978 4.52939 -0.50052 0.3114 0.09851 2.74177 -3.10056 -0 -0 -1.43326 0.39101 0 0 0 0 0 0.00936 0.14375 0.02585 0.93185 0 0.08471 0 0.73287 -0.14488 0.70932 -1.50209
ILE_437 -4.32764 0.36833 3.31056 -0.5033 0.39203 0.10289 1.36424 -1.82715 -0 -0 -0.7219 -0.06474 0 0 0 0 0 0.0029 -0.06012 0.01819 0.58178 0 -0.45365 0 0.73287 -0.05799 0.67953 -0.46317
HIS_D_438 -3.88499 0.12856 4.6477 -0.79 0.07433 0.89891 2.65773 -2.21753 -0.00118 -0.02034 -3.53244 -0.27629 0 0 0 -0.66518 0 0.00246 0.81636 0.00383 0 2.45531 -0.17431 0 -0.45461 0.11317 0.72666 0.50816
ASP_439 -5.38487 0.37944 5.20225 -0.12752 0.07843 0.39099 2.02573 -2.55943 -0.00838 -0.06608 -3.4228 -0.3261 0 0 0 -0.66518 0 0.00165 0.92576 0.00943 0 3.52939 -0.57565 0 -2.3716 0.22096 1.3404 -1.40319
PHE_440 -4.74514 0.39801 2.55664 -0.61468 0.09173 0.31848 1.76803 -1.80899 -0 -0 -1.47543 -0.0837 0 0 0 0 0 0.00536 1.13479 0.06405 0 2.27152 -0.28593 0 1.0402 0.50962 1.61088 2.75543
ILE_441 -4.53636 0.93457 2.48981 -0.63089 0.45773 0.23774 0.56763 -1.4054 -0 -0 -0.80195 -0.32504 0 0 0 0 0 0.00199 0.08858 0.05092 0.2532 0 0.26912 0 0.73287 0.94907 2.36872 1.70231
ASP_442 -2.57291 0.21697 2.45861 -0.10757 0.00647 0.30669 0.45457 -1.06721 -0.01162 -0.07098 -0.77636 -0.27353 0 0 0 0 0 0.00433 -0.05141 0.00323 0 2.37916 -0.12838 0 -2.3716 0.33314 1.76832 0.49992
ASN_443 -2.98283 0.48846 3.36135 -0.19577 0.06752 0.33526 1.595 -1.52098 -0.01729 -0.12936 -0.93544 -1.02242 0 0 -1.57295 0 0 0.00817 0.86986 0.00032 0 2.14081 -1.03475 0 -0.93687 -0.15234 0.96086 -0.67339
PRO_444 -4.30531 1.22676 1.77344 -0.09099 0.00078 0.05694 0.43255 -0.8038 -0 -0 0.14102 0.7142 0 0 0 0 0 0.00184 -0.07764 0.23652 0.39468 0 0.04929 0 -2.4119 -0.04083 1.38228 -1.32017
LEU_445 -5.26097 1.0152 1.85848 -0.44159 0.13681 0.09741 0.86743 -1.21293 -0 -0 0.34191 0.05045 0 0 0 0 0 0.00047 0.11158 0.38676 1.59836 0 0.14258 0 0.18072 -0.14438 1.24355 0.97185
PRO_446 -5.99703 0.91495 4.2586 -0.1963 0.0056 0.14483 1.85786 -1.84023 -0.0087 -0.09573 -1.44046 -0.03145 0 0 0 0 0 0.00438 0.01811 0.00159 0.53948 0 -0.92448 0 -2.4119 -0.31406 0.97283 -4.54212
ASN_447 -3.73021 0.21878 3.66158 -0.17532 0.03762 0.27164 1.48074 -1.7257 -0.00805 -0.11616 -0.6377 -0.3901 0 0 -0.60544 -0.66096 0 0.00304 -0.0879 0.02621 0 1.54884 0.08884 0 -0.93687 -0.29738 0.42627 -1.60822
GLY_448 -3.15463 0.50026 2.94785 -5e-05 0 0 1.43847 -1.56525 -0.00325 -0.05111 -1.0989 -0.38863 0 0 -0.75403 0 0 0.0033 -0.12076 0 0 0 0.32136 0 0.83697 -0.06898 0.24076 -0.91663
SER_449 -4.03413 0.2298 4.64677 -0.03208 0.00011 0.0558 2.50441 -2.04728 -0.0087 -0.09573 -1.68461 -1.10028 0 0 -1.13298 0 0 0.00638 -0.02257 0.01031 0.9217 0 -0.00389 0.67011 -0.77834 -0.33442 0.51454 -1.7151
GLY_450 -0.79848 0.03318 0.9387 -5e-05 0 0 0.26975 -0.45465 -0 -0 0.17237 -0.40348 0 0 0 0 0 0.00282 -0.12713 0 0 0 0.30977 0 0.83697 -0.33485 0.39436 0.83929
TYR_451 -4.52595 0.52375 2.74482 -0.85172 0.07206 0.15491 1.64761 -1.60961 -0 -0 -1.41908 -0.48462 0 0 -1.13298 0 0 0.00366 0.11856 0.14154 0 1.7547 -0.31389 0.00289 1.2797 0.26543 0.13258 -1.49565
ILE_452 -4.0369 0.65909 1.33878 -0.46325 0.31201 0.10024 0.20462 -1.09026 -0 -0 -0.16965 -0.08463 0 0 0 0 0 0.00501 -0.01569 0.01414 0.27513 0 -0.63949 0 0.73287 0.3619 0.84784 -1.64824
PRO_453 -3.46109 0.66324 0.86523 -0.20608 0.00705 0.14946 0.34293 -0.51744 -0 -0 -0.11806 -0.02815 0 0 0 0 0 0.11705 0.03245 0.00665 0.35436 0 -0.81945 0 -2.4119 -0.11339 0.90328 -4.23386
GLU_454 -1.59948 0.15559 1.4813 -0.20025 0.01868 0.29804 0.35669 -0.62915 -0 -0 0.72078 -0.54266 0 0 0 0 0 0.98472 1.2975 0.03149 0 2.81183 0.0325 0 -2.7348 1.30841 0.77814 4.56933
ALA_455 -1.76452 0.47247 1.7254 -0.02672 0.00129 0 0.74391 -0.92009 -0 -0 -0.05934 -0.22734 0 0 -0.67323 0 0 0.1867 -0.11128 0 0 0 0.02252 0 1.8394 1.4814 1.48077 4.17135
PRO_456 -2.18205 0.47892 1.57982 -0.1998 0.00725 0.14394 0.66891 -0.75622 -0 -0 -1.05658 0.02106 0 0 -0.45987 0 0 0.14014 0.05512 0.01285 0.30169 0 -0.72507 0 -2.4119 -0.1051 1.08333 -3.40356
ARG_457 -5.84182 0.46999 5.63156 -0.88359 0.19063 0.63574 1.85686 -2.19857 -0 -0 -2.51852 -0.07101 0 0 -0.9606 0 0 0.04386 0.01363 0.04331 2.00481 0 -0.16579 0 -1.2888 -0.19232 0.44135 -2.78928
ASP_458 -2.60564 0.16316 3.31186 -0.10358 0.0091 0.30682 1.13268 -1.40647 -0 -0 -1.95978 -1.23989 0 0 -0.70123 0 0 0.01739 -0.01826 0.00147 0 2.12398 -0.09035 0 -2.3716 0.04659 0.44823 -2.93554
GLY_459 -2.70968 0.43742 2.02259 -0.00016 0 0 0.93983 -1.20651 -0 -0 -1.86971 -0.17511 0 0 -0.70123 0 0 0.00838 -0.02466 0 0 0 -1.29281 0 0.83697 0.59197 0.52658 -2.61613
GLN_460 -5.19023 0.41905 4.11127 -0.59884 0.05358 0.61476 2.81874 -2.27417 -0.00274 -0.05342 -2.54579 -0.53678 0 0 -0.62182 0 0 0.03614 0.05514 0.16119 0 1.85335 1.11344 0 -0.18838 5.97814 0.53898 5.74161
ALA_461 -5.10081 0.65408 2.75937 -0.01558 0 0 2.25475 -2.07031 -0 -0 -2.02875 -0.31298 0 0 0 0 0 0.02394 0.09965 0 0 0 -0.12903 0 1.8394 5.83365 0.46166 4.26904
TYR_462 -7.10448 0.91687 0.43021 -0.59803 0.05879 0.27719 0.35375 -1.42053 -0.00135 -0.01641 -0.57861 -0.09964 0 0 0 0 0 0.12445 0.26657 0.09129 0 1.94 -0.39826 0.00071 1.2797 0.18477 0.76637 -3.52665
VAL_463 -6.68937 0.75275 3.1507 -0.33757 0.20385 0.07868 2.55213 -2.39279 -0.00069 -0.00351 -1.99134 -0.21607 0 0 0 0 0 0.06768 0.12953 0.04213 0.27795 0 0.5557 0 1.9342 0.19345 1.22692 -0.46565
ARG_464 -13.0383 2.84198 8.35718 -0.65251 0.20071 0.33453 3.34985 -4.23999 -0.00833 -0.11661 -1.70707 0.25476 0 0 -0.19361 0 0 0.09136 0.04356 1.08304 2.80131 0 -0.05928 0 -1.2888 0.35097 1.47094 -0.12431
LYS_465 -4.97101 0.59511 6.44856 -0.59954 0.10988 0.31186 2.67015 -2.80425 -0 -0 -4.65717 0.49609 0 0 0 -0.53255 0 0.03134 -0.04191 0.21369 1.81451 0 0.02836 0 -1.5107 0.33632 1.03774 -1.02352
ASP_466 -2.7658 0.18227 4.68952 -0.1274 0.02122 0.397 1.50195 -1.86938 -0 -0 -3.47772 -0.94551 0 0 0 -0.53255 0 0.03327 -0.08326 0.02952 0 2.43626 -0.58506 0 -2.3716 0.04475 0.46368 -2.95884
GLY_467 -3.16626 0.71164 3.56697 -5e-05 0 0 1.42428 -1.77129 -0 -0 -2.15419 -0.3866 0 0 -0.19361 0 0 0.0958 -0.15367 0 0 0 -1.4297 0 0.83697 -0.80107 0.66626 -2.75452
GLU_468 -4.1896 0.30458 5.10024 -0.19924 0.02683 0.27861 2.46368 -2.38504 -0.00069 -0.00351 -2.52173 -0.46214 0 0 0 0 0 0.02905 0.06489 0.01148 0 2.98822 0.0963 0 -2.7348 -0.52189 0.69047 -0.96427
TRP_469 -8.97543 2.0481 1.66822 -0.96774 0.23399 0.19601 0.75111 -1.85465 -0 -0 -0.50871 -0.19033 0 0 0 0 0 0.10474 0.0124 0.19625 0 1.83609 -0.19444 0 1.6906 -0.2776 1.04201 -3.18937
VAL_470 -5.32836 0.53471 3.69525 -0.25503 0.15246 0.04943 2.55005 -2.3012 -0.00029 -0.00076 -1.73238 -0.20103 0 0 0 0 0 0.06543 0.01825 0.00601 0.43888 0 -0.73463 0 1.9342 -0.45095 1.11912 -0.44084
LEU_471 -4.15855 0.29136 1.14901 -0.45305 0.20273 0.0777 0.60038 -1.16052 -0 -0 -0.33564 0.17844 0 0 0 0 0 0.01447 0.04271 0.04326 0.60413 0 -0.33726 0 0.18072 -0.31905 0.62043 -2.75873
LEU_472 -6.03293 0.51624 3.97185 -0.47234 0.16821 0.0907 2.1425 -2.43755 -0.00145 -0.02214 -1.96037 0.17404 0 0 0 0 0 0.01732 -0.03301 0.17519 0.57656 0 -0.35385 0 0.18072 -0.30981 0.51691 -3.09322
SER_473 -1.73561 0.09087 1.12871 -0.03422 0.00052 0.06139 0.19137 -0.68112 -0.00274 -0.05342 0.17094 -0.81829 0 0 0 0 0 0.03688 -0.00465 0.00092 0.47766 0 0.42905 0.6016 -0.77834 -0.03695 0.33325 -0.62216
THR_474 -4.04668 0.22178 2.32562 -0.215 0.14475 0.10071 1.22577 -1.76384 -0.01051 -0.09537 -1.2339 -1.4735 0 0 0 0 0 0.0426 0.17287 0.13103 0.33016 0 0.46785 2.31212 -1.0874 0.4034 0.34759 -1.69994
PHE_475 -2.92339 0.24384 1.28374 -0.62074 0.05751 0.34835 0.32254 -0.99638 -0.00935 -0.07398 -0.03209 0.19901 0 0 0 0 0 0.027 -0.00257 0.01092 0 1.87707 -0.2861 0 1.0402 0.11133 0.46266 1.03955
LEU_476 -5.61067 0.73752 0.20328 -0.44216 0.18498 0.11628 0.10221 -0.9956 -2e-05 -4e-05 -0.28194 -0.04632 0 0 0 0 0 0.00424 0.00074 0.17116 1.54616 0 0.04247 0 0.18072 -0.19258 0.53632 -3.74325
GLY_477 -2.05558 0.36269 1.23597 -0.00153 0 0 0.20491 -0.83534 -0 -0 -0.21233 -0.35332 0 0 0 0 0 0.00116 -0.09132 0 0 0 -1.10569 0 0.83697 0.26433 0.37475 -1.37434
THR_478 -3.44396 0.35071 1.26058 -0.12086 0.05654 0.07737 0.6801 -1.04702 -0.00838 -0.06608 -0.68886 -0.62021 0 0 0 0 0 0.00385 0.08922 0.02683 0.04434 0 -0.47706 2.32728 -1.0874 0.04642 0.30388 -2.29271
GLY_479 -1.45411 0.1639 1.42917 -0.00037 0 0 0.81476 -0.753 -0 -0 -0.13746 -0.16199 0 0 0 0 0 0.00039 -0.12894 0 0 0 -1.11696 0 0.83697 -0.16083 0.30567 -0.36279
GLY_480 -0.89115 0.04709 1.13944 -0.00026 0 0 0.2702 -0.55651 -0 -0 -0.30819 -0.17432 0 0 0 0 0 0.00096 -0.09602 0 0 0 -1.18802 0 0.83697 0.2595 0.16143 -0.49889
SER_481 -1.52393 0.0621 1.95708 -0.03645 0.0079 0.06902 0.92214 -0.85494 -0 -0 -1.82618 -0.30624 0 0 -0.74457 0 0 0.00289 0.18404 0.02712 0.15339 0 -0.50292 1.80039 -0.77834 0.01359 0.42387 -0.95003
GLY_482 -2.25126 0.18621 2.47613 -0.0004 0 0 1.51925 -1.22026 -0 -0 -2.00997 -0.16442 0 0 -0.74457 0 0 0.00259 -0.09489 0 0 0 -1.21334 0 0.83697 -0.04974 0.73743 -1.99027
GLY_483 -2.13589 0.1078 2.9469 -0.00024 0 0 1.41147 -1.34297 -0.00211 -0.00649 -1.65854 -0.24599 0 0 -1.75596 0 0 0.00171 -0.07054 0 0 0 0.53455 0 0.83697 0.16712 0.43358 -0.77863
SER_484 -1.7535 0.19225 1.94808 -0.03046 5e-05 0.05218 1.03118 -0.95514 -0 -0 0.52642 -1.00828 0 0 -0.86911 0 0 0.02704 0.02301 0.00538 0.8823 0 0.38934 0.6 -0.77834 0.13395 0.10804 0.52438
GLY_485 -1.36622 0.06628 1.92661 -7e-05 0 0 1.04313 -0.91447 -0.00211 -0.00649 -0.49774 -0.40406 0 0 -0.39568 0 0 0.00402 -0.10004 0 0 0 0.37181 0 0.83697 0.10927 0.12126 0.79249
GLY_486 -1.77742 0.38171 1.91652 -0.00023 0 0 0.80961 -0.99129 -0 -0 -0.73606 -0.27615 0 0 -0.86911 0 0 0.00304 -0.04659 0 0 0 0.86516 0 0.83697 0.1836 0.11811 0.41788
SER_487 -3.16158 0.28703 3.59637 -0.02607 0 0.04619 1.94823 -1.60778 -0.01619 -0.17355 -1.48067 -1.0714 0 0 -2.57843 0 0 0.00592 -0.01142 0.0279 1.50088 0 0.00061 0.66291 -0.77834 0.16724 0.21849 -2.44364
GLY_488 -0.87306 0.01783 0.84936 -5e-05 0 0 0.13134 -0.44198 -0 -0 0.28592 -0.40489 0 0 0 0 0 0.00432 -0.05061 0 0 0 0.27551 0 0.83697 -0.01599 0.17649 0.79115
GLY_489 -2.27241 0.67462 2.30285 -0.00021 0 0 0.77108 -1.12734 -0 -0 -0.2255 -0.11476 0 0 -0.92268 0 0 0.00487 0.08132 0 0 0 -1.45036 0 0.83697 0.52575 34.4225 33.5067
SER_490 -1.64215 0.67511 1.40715 -0.02918 0 0.06721 0.10822 -0.62088 -0.00468 -0.06577 0.0841 -0.4664 0 0 0 0 0 0.02214 0.01546 0.00505 0.03834 0 -0.54206 0.60278 -0.77834 0.37466 35.0649 34.3156
SER_491 -3.01043 0.3809 3.73387 -0.0161 0 0.02863 1.51775 -1.61715 -0.04385 -0.22384 -0.75108 -1.03669 0 0 -0.06383 0 0 0.01573 -0.02001 0.00141 0.5211 0 -0.08533 0.60505 -0.77834 1.19381 0.81289 1.1645
ASP_492 -5.45759 0.52211 5.29821 -0.10763 0.00261 0.32048 2.22262 -2.38915 -0.0099 -0.13225 -3.36032 -0.52942 0 0 -0.06383 -0.8072 0 0.02686 -0.01081 0.00348 0 1.76053 0.23037 0 -2.3716 1.36683 0.63536 -2.85022
LEU_493 -7.44805 0.86793 3.70047 -0.4766 0.19177 0.1106 2.05197 -2.68693 -0.0334 -0.11771 -0.86934 0.20048 0 0 0 0 0 0.00773 -0.03688 0.00919 0.38628 0 -0.27246 0 0.18072 -0.10903 0.69144 -3.65183
GLN_494 -7.62323 0.45549 7.21946 -0.81754 0.06333 0.84008 2.07374 -3.35618 -0.01287 -0.12084 -0.87048 -0.80662 0 0 -0.52817 0 0 0.0086 0.05088 0.12843 0 4.32099 -0.17587 0 -0.18838 -0.27279 0.45578 0.8438
LYS_495 -6.36673 0.61932 5.59951 -0.30225 0.03833 0.14173 2.62023 -2.69378 -0.01948 -0.12231 -1.35432 -0.0055 0 0 0 0 0 0.01337 -0.00591 0.08098 1.8317 0 -0.03038 0 -1.5107 -0.2558 0.48864 -1.23335
LEU_496 -8.64876 0.83517 2.23059 -0.48856 0.25023 0.12362 2.55653 -2.51149 -0.00222 -0.04934 -1.58449 0.21679 0 0 0 0 0 0.01089 0.26338 0.13383 0.30167 0 -0.26849 0 0.18072 -0.28436 0.66916 -6.06512
GLN_497 -6.51793 0.87445 6.2246 -0.27549 0.03266 0.19504 3.27622 -3.07287 -0.0356 -0.28568 -3.50183 -0.47913 0 0 -1.52326 0 0 0.00781 -0.10062 0.0744 0 2.8875 -0.08421 0 -0.18838 -0.38201 0.81096 -2.06337
ARG_498 -4.40133 0.43221 5.01146 -0.68608 0.13072 0.46046 2.10994 -2.19675 -0 -0 -3.58748 0.25533 0 0 0 -0.77376 0 0.00407 0.09008 0.3284 2.17887 0 -0.04874 0 -1.2888 -0.46987 0.60896 -1.8423
PHE_499 -9.54183 1.03052 2.06589 -0.61002 0.21481 0.35417 2.1093 -2.27406 -0 -0 -1.10894 0.19608 0 0 0 0 0 0.00977 0.16442 0.29883 0 3.62878 -0.36331 0 1.0402 -0.43343 0.54133 -2.67749
SER_500 -4.49404 0.3253 6.17181 -0.03568 0 0.06289 3.16008 -2.64585 -0.00041 -0.00766 -4.83507 -0.22357 0 0 -1.58753 -0.21527 0 0.01791 -0.02249 0.00339 0.17601 0 -0.45677 1.74736 -0.77834 -0.39926 0.54177 -3.49543
THR_501 -6.97066 0.54611 5.60619 -0.12443 0.018 0.05325 3.33727 -3.13008 -0.0106 -0.07062 -3.8049 -0.32409 0 0 -0.60224 -0.56403 0 0.00826 0.01405 0.08342 0.59883 0 0.163 4.1296 -1.0874 -0.30474 0.52596 -1.90986
CYS_502 -5.36596 0.26143 5.7144 -0.10924 0.00285 0.06707 2.19192 -2.53908 -0.0172 -0.10164 -0.76062 -0.65743 0 0 0 0 0 0.01476 -0.01313 0.0003 0.83675 0 0.26554 0 3.6196 0.22127 0.43563 4.06723
ASP_503 -6.99454 0.67268 7.67371 -0.10593 0.00484 0.31626 2.91662 -3.45608 -0 -0 -4.74754 -0.56607 0 0 -1.58753 -0.21527 0 0.00822 0.04107 0.05773 0 2.21872 0.25085 0 -2.3716 0.21239 0.57361 -5.09789
ILE_504 -9.4992 0.98439 3.90639 -0.49105 0.31399 0.10243 2.87089 -3.06485 -0.00041 -0.00766 -2.44635 -0.04039 0 0 0 0 0 0.00953 -0.03164 0.03601 0.5361 0 -0.45496 0 0.73287 -0.05852 0.73291 -5.86953
SER_505 -7.13394 0.48897 7.087 -0.02798 6e-05 0.02329 3.85972 -3.56953 -0.00168 -0.03797 -3.19334 -0.5687 0 0 -0.71812 0 0 0.00851 0.03599 0.03703 0.51378 0 0.28982 2.00706 -0.77834 -0.04065 0.59139 -1.12763
ASP_506 -6.41447 0.46458 7.94794 -0.09566 0.00164 0.27856 2.90047 -3.58415 -0.02116 -0.20643 -3.26494 -0.48869 0 0 0 0 0 0.00949 0.09793 0.00223 0 1.86595 0.23246 0 -2.3716 -0.04496 0.58724 -2.10357
GLY_507 -5.05519 0.68407 4.60147 -5e-05 0 0 2.63805 -2.64364 -0.00877 -0.02832 -2.84064 -0.40462 0 0 0 0 0 0.00714 -0.0184 0 0 0 0.21506 0 0.83697 0.56826 0.43366 -1.01496
LEU_508 -11.16 0.95697 5.07752 -0.4969 0.26499 0.11459 3.56617 -3.59471 -0 -0 -3.27361 0.28285 0 0 0 0 0 0.00759 -0.0278 0.02185 0.29348 0 -0.27959 0 0.18072 0.38023 0.44498 -7.2407
LEU_509 -8.94209 0.94088 5.80895 -0.47814 0.12918 0.11742 2.2956 -3.62573 -0.00895 -0.06526 -1.78274 0.23983 0 0 0 0 0 0.00545 -0.04989 0.25969 0.37392 0 -0.25502 0 0.18072 -0.32902 0.69353 -4.49166
ASN_510 -5.91112 0.49729 5.38019 -0.20895 0.01288 0.37925 2.42901 -2.76167 -0.01848 -0.16247 -1.6636 -0.61368 0 0 -0.78406 0 0 0.01375 0.02076 0.00665 0 3.89168 -0.1554 0 -0.93687 -0.08414 0.77329 0.1043
VAL_511 -6.11184 1.13233 1.19478 -0.30816 0.21498 0.07038 1.61552 -1.69165 -0 -0 -0.80955 -0.34429 0 0 0 0 0 0.00504 -0.04889 0.06749 0.28696 0 -0.41318 0 1.9342 0.12473 0.65095 -2.43022
TYR_512 -9.95993 1.98617 3.06271 -0.5888 0.18331 0.31734 2.10634 -2.57316 -0.05328 -0.26616 -1.12253 -0.29806 0 0 0 0 0 0.00816 -0.04991 0.01314 0 3.5018 -0.29664 0.00059 1.2797 -0.13684 0.70804 -2.17801
ASN_513 -3.15132 0.24284 3.15335 -0.19638 0.03204 0.33358 1.1937 -1.64751 -0.00895 -0.06526 -0.5562 -1.01974 0 0 0 0 0 0.00776 -0.09171 0.01348 0 2.00452 -1.03772 0 -0.93687 -0.67981 0.51189 -1.89829
ILE_514 -7.20185 1.11403 4.5647 -0.64167 0.39507 0.14067 2.21663 -2.56516 -0.02211 -0.1016 -1.4087 0.31074 0 0 0 0 0 0.02236 0.0347 0.08832 0.87587 0 -0.43181 0 0.73287 -0.71214 1.04319 -1.5459
PRO_515 -2.49368 0.53191 1.22151 -0.06834 0 0.04279 0.71888 -0.72584 -0 -0 -0.26533 0.59958 0 0 0 0 0 0.0107 -0.10279 0.02711 0.14927 0 -0.49852 0 -2.4119 -0.01977 1.38631 -1.89812
THR_516 -4.55753 0.35232 3.50208 -0.13282 0.07385 0.10454 1.45877 -1.9354 -0.03748 -0.18205 -0.85834 -0.61659 0 0 0 0 0 0.00816 0.75663 0.00196 0.10244 0 -0.145 2.30386 -1.0874 0.60745 0.59901 0.31847
GLY_517 -4.91155 0.41838 3.37117 -4e-05 0 0 2.13062 -2.05072 -0 -0 -1.34816 -0.39305 0 0 -0.71812 0 0 0.0092 -0.12838 0 0 0 -1.11805 0 0.83697 0.06393 0.51532 -3.32248
GLY_518 -3.95115 0.43149 3.34137 -5e-05 0 0 2.23195 -1.96715 -0.03125 -0.12837 -1.60747 -0.41771 0 0 0 0 0 0.01047 -0.00831 0 0 0 -1.30065 0 0.83697 -0.82091 0.36599 -3.01478
TYR_519 -10.8351 1.11115 6.21382 -0.80539 0.04746 0.11972 4.19355 -3.9432 -0.03016 -0.22246 -3.23906 -0.34734 0 0 -2.17488 0 0 0.03135 0.13302 0.16273 0 2.32428 -0.0418 0.02744 1.2797 -0.68279 0.69551 -5.98245
PHE_520 -10.0514 1.46148 3.15553 -0.62555 0.11346 0.30268 2.03762 -2.56558 -0.03766 -0.22303 -1.44053 0.00362 0 0 0 0 0 0.00524 0.0531 0.11412 0 2.361 -0.21469 0 1.0402 0.48675 1.4982 -2.52538
PRO_521 -5.94051 1.07296 2.87807 -0.19283 0.00466 0.13715 1.2719 -1.29472 -0 -0 0.08528 0.06286 0 0 0 0 0 0.01516 0.04346 0.03303 0.37837 0 -0.84507 0 -2.4119 0.49718 1.43294 -2.772
ASN_522 -6.28352 0.32536 4.07567 -0.22571 0.0573 0.38143 1.19342 -2.2572 -0.0294 -0.25748 -0.33755 -0.72299 0 0 0 0 0 0.05462 0.17519 0 0 3.50994 -1.04353 0 -0.93687 -0.41512 0.94422 -1.79224
LEU_523 -8.05882 0.73243 1.63938 -0.47287 0.20704 0.10084 0.3903 -2.01621 -0.03116 -0.17598 -0.27758 0.01326 0 0 0 0 0 0.03245 -0.01115 0.2975 1.06274 0 -0.33375 0 0.18072 -0.20939 0.61749 -6.31276
THR_524 -5.50811 0.64341 4.65452 -0.21339 0.1264 0.10513 3.4001 -2.5886 -0.00212 -0.01524 -3.2009 -1.17789 0 0 0 0 0 0.03082 -0.02719 0.37574 1.57126 0 -0.14979 2.33326 -1.0874 0.08382 0.42125 -0.2249
ALA_525 -4.14066 0.42625 1.4988 -0.03052 0.01469 0 0.56319 -1.46167 -0.01406 -0.18312 0.0306 -0.50082 0 0 0 0 0 0.03525 0.00446 0 0 0 -0.0697 0 1.8394 0.31952 0.30575 -1.36265
ILE_526 -6.30125 0.84999 2.72611 -0.66188 0.45912 0.15088 2.38228 -1.95691 -4e-05 -0.00031 -2.30495 0.20757 0 0 -1.16879 0 0 0.10289 0.42845 0.02525 0.60142 0 -0.24428 0 0.73287 0.22876 0.59231 -3.15051
SER_527 -6.4688 0.89798 5.85451 -0.03258 0.00284 0.05747 2.88952 -2.77947 -0.00079 -0.01165 -2.58789 -0.85256 0 0 -0.32863 0 0 0.02699 0.01796 0.0064 0.4224 0 0.47453 0.85168 -0.77834 0.77147 1.56506 -0.00188
PRO_528 -3.20769 0.61939 2.07325 -0.19991 0.00467 0.14366 0.45498 -0.88568 -0 -0 0.18791 0.01948 0 0 0 0 0 0.04511 0.62729 0.0054 0.39781 0 -0.86302 0 -2.4119 0.61558 1.71051 -0.66314
PRO_529 -4.6779 0.87296 2.07888 -0.1249 0.00087 0.09182 0.91519 -0.88027 -0 -0 0.42183 0.23873 0 0 0 0 0 0.01816 -0.03158 0.0289 0.17716 0 -1.18241 0 -2.4119 -0.48699 0.8453 -4.10615
GLN_530 -4.98146 0.43616 4.72022 -0.26275 0.02094 0.21037 2.50384 -2.26911 -0 -0 -3.80411 -0.51296 0 0 -1.63693 0 0 0.00117 0.0175 0.01181 0 2.96053 -0.21148 0 -0.18838 -0.62602 0.48422 -3.12643
ASN_531 -4.76606 0.39235 5.25189 -0.33919 0.07344 0.61134 2.80749 -2.4829 -0 -0 -0.7399 -0.78716 0 0 -1.75624 0 0 0.00803 0.08373 0.00016 0 2.01486 -0.37982 0 -0.93687 -0.2165 0.39083 -0.77051
SER_532 -2.34117 0.16159 2.52704 -0.02775 0.00048 0.04003 1.10536 -1.07895 -0.00214 -0.02354 -0.49731 -0.94523 0 0 -0.917 0 0 0.01618 -0.08359 0.07948 0.18347 0 -0.08113 0.61262 -0.77834 -0.22495 0.71973 -1.55512
SER_533 -3.31989 0.19159 3.15687 -0.03031 0 0.07183 1.30955 -1.57241 -0.01312 -0.10246 -1.0223 0.05797 0 0 -0.77026 0 0 0.03 0.01609 0.00111 0.11335 0 -0.47966 0.60623 -0.77834 -0.29566 0.80558 -2.02424
ILE_534 -6.62138 1.0522 2.93944 -0.6314 0.52798 0.12558 2.50907 -2.04032 -0 -0 -2.38855 0.2666 0 0 0 0 0 0.01104 -0.04624 0.00867 0.99949 0 -0.77287 0 0.73287 -0.22378 0.43176 -3.11986
VAL_535 -6.08762 0.67302 1.13056 -0.25375 0.11865 0.05064 1.18093 -1.71334 -0.03937 -0.27478 -0.93877 -0.28806 0 0 -0.67522 0 0 0.02005 0.00483 0.01266 0.40378 0 -0.64358 0 1.9342 -0.38551 0.41293 -5.35776
GLY_536 -4.70144 0.33394 3.05156 -0.00134 0 0 1.94394 -1.96993 -0.00042 -0.00174 -2.06752 -0.33779 0 0 0 0 0 0.03648 -0.12073 0 0 0 -1.12839 0 0.83697 0.11304 0.29701 -3.71637
THR_537 -5.65008 0.70623 4.24195 -0.17933 0.12718 0.06493 2.5002 -2.46173 -0.0065 -0.04413 -2.10327 -0.0417 0 0 0 0 0 0.02762 -0.05151 0.00924 0.07333 0 -0.00304 2.25732 -1.0874 0.25418 0.29535 -1.07116
ALA_538 -5.47381 0.28207 2.46738 -0.02726 0.00142 0 2.58644 -2.2193 -0.0001 -0.00025 -3.21452 -0.26793 0 0 0 0 0 0.02238 0.64606 0 0 0 0.06122 0 1.8394 -0.37678 0.69299 -2.98058
TYR_539 -9.67659 0.84853 4.87488 -0.68107 0.26943 0.115 3.45192 -3.09272 -0.03018 -0.22261 -3.91617 -0.39452 0 0 0 -0.81327 0 0.02875 0.37774 0.02153 0 3.24625 -0.14657 0.02056 1.2797 -0.07688 1.11019 -3.40609
THR_540 -8.47569 0.77194 4.62609 -0.13829 0.06184 0.11863 3.45069 -3.01571 -0.00259 -0.04485 -4.49621 -0.29686 0 0 -0.68752 0 0 0.02272 0.09528 0.00457 0.97137 0 -0.09953 2.30531 -1.0874 0.39872 1.34941 -4.1681
VAL_541 -9.09471 1.50984 1.6301 -0.38231 0.40303 0.09406 2.61809 -2.55292 -0.01485 -0.051 -2.54064 -0.19088 0 0 0 0 0 0.03347 -0.06669 0.03844 0.89936 0 -0.69539 0 1.9342 -0.06558 1.1304 -5.36399
LEU_542 -8.44292 0.82953 3.6149 -0.57625 0.16688 0.13806 3.05714 -2.97107 -0 -0 -3.45872 0.282 0 0 0 0 0 0.004 0.06813 8e-05 0.72687 0 -0.3307 0 0.18072 -0.20656 0.70788 -6.21004
PHE_543 -10.7082 0.99592 2.31661 -0.56291 0.14882 0.2428 2.5227 -2.86349 -0.01107 -0.03756 -2.7208 -0.00547 0 0 0 0 0 0.02837 0.10692 0.28379 0 2.44538 -0.35994 0 1.0402 -0.20117 0.52981 -6.80928
ALA_544 -5.69997 0.81373 3.51368 -0.01888 0 0 2.34228 -2.34512 -0 -0 -2.35746 -0.39162 0 0 0 0 0 0.00695 0.17536 0 0 0 -0.37577 0 1.8394 0.03419 1.13381 -1.32943
PRO_545 -5.56419 1.26305 3.40823 -0.13298 0.00285 0.09314 2.07751 -1.68292 -0.01752 -0.14309 -1.8758 0.21848 0 0 0 0 0 0.0086 -0.09286 0.01376 0.1162 0 -1.08758 0 -2.4119 -0.15356 1.09298 -4.8676
ILE_546 -6.35326 0.60199 4.68215 -0.51645 0.23845 0.11791 1.82659 -2.72009 -0 -0 -1.91573 0.31715 0 0 0 0 0 0.00623 -0.21348 0.1793 0.50926 0 0.48175 0 0.73287 -0.18475 0.66027 -1.54984
ASP_547 -2.20514 0.3221 2.73632 -0.12044 0.0137 0.37288 0.52921 -1.16923 -0 -0 -0.28537 -0.25434 0 0 0 0 0 0.00532 -0.04857 0.01851 0 2.29086 -0.2528 0 -2.3716 -0.20734 0.54713 -0.07879
ASP_548 -6.1076 0.75742 8.87314 -0.16071 0.00791 0.48916 4.9362 -3.52737 -0.01752 -0.14309 -6.9962 -1.0182 0 0 -1.69556 -1.42148 0 0.00329 -0.01579 0.04628 0 3.10369 0.01537 0 -2.3716 -0.55835 0.92522 -4.87579
PRO_549 -1.96813 0.34762 1.72347 -0.07353 0 0.04497 0.59279 -0.62299 -0 -0 0.04046 0.57369 0 0 0 0 0 0.00256 -0.19871 0.02243 0.40318 0 -0.59031 0 -2.4119 -0.32882 1.14295 -1.30026
ARG_550 -6.49095 0.68981 7.66237 -0.61638 0.06102 0.409 4.19491 -3.1931 -0 -0 -6.49719 0.8172 0 0 -1.00288 -2.32402 0 0.00282 -0.01048 0.43677 1.8801 0 -0.10835 0 -1.2888 -0.43159 1.16889 -4.64086
PRO_551 -2.30604 0.30908 2.11034 -0.1977 0.00447 0.14339 0.7598 -0.91791 -0.00708 -0.03056 -0.09382 0.03581 0 0 0 0 0 0.02072 0.0121 0.00021 0.47752 0 -0.96708 0 -2.4119 -0.53767 1.04173 -2.55458
ALA_552 -2.20266 0.32609 1.23132 -0.02417 0 0 0.40763 -0.8086 -0.00519 -0.0213 -0.68062 -0.23604 0 0 0 0 0 0.04362 -0.02695 0 0 0 -0.06154 0 1.8394 -0.58308 0.30019 -0.50188
VAL_553 -5.15205 0.81477 1.6381 -0.37869 0.48676 0.09102 1.16154 -1.89525 -0 -0 -0.88142 -0.12195 0 0 0 0 0 0.03398 0.10498 0.20281 0.76191 0 -0.73032 0 1.9342 -0.48816 0.45041 -1.96736
ASN_554 -3.15045 0.18723 3.04488 -0.31366 0.15807 0.54659 1.54262 -1.57711 -0.00523 -0.02175 -0.97996 -0.77608 0 0 -0.87659 -0.71629 0 0.01573 0.00397 0.02066 0 1.7819 -0.55854 0 -0.93687 -0.20873 0.50312 -2.31648
TYR_555 -10.7265 1.60949 3.28909 -0.84753 0.02808 0.26345 2.97157 -3.02769 -0.01302 -0.10111 -1.78202 -0.27932 0 0 0 0 0 0.00441 0.14617 0.25507 0 2.33158 -0.10828 0.06946 1.2797 0.33027 0.63253 -3.6746
ILE_556 -7.85265 1.43455 2.84496 -0.77409 0.6189 0.34154 1.98731 -2.28311 -4e-05 -0.00085 -0.15068 0.4041 0 0 0 0 0 0.02162 -0.05588 0.25691 0.93491 0 0.08265 0 0.73287 0.29606 1.37421 0.2133
ASP_557 -3.70232 0.22873 4.51368 -0.12251 0.02289 0.38113 1.85742 -2.09601 -0 -0 -2.06057 -0.33345 0 0 -0.87659 -0.71629 0 0.0211 -0.06166 0.00257 0 2.33186 -0.26156 0 -2.3716 -0.36386 0.99758 -2.60946
SER_558 -3.47096 0.32018 3.733 -0.04393 0.00554 0.06155 2.26235 -1.8232 -0.00068 -0.02421 -2.46041 -0.08233 0 0 0 -0.60523 0 0.01781 -0.03605 0.01997 0.48517 0 -0.06761 1.93691 -0.77834 -0.33915 0.19145 -0.69818
VAL_559 -7.35337 1.73266 1.02703 -0.29414 0.29126 0.06666 1.98048 -1.81914 -0.01515 -0.07665 -0.80047 0.21499 0 0 0 0 0 0.01655 -0.00727 0.22844 0.11639 0 -0.20145 0 1.9342 -0.19846 1.00633 -2.15111
PRO_560 -4.50794 0.9998 2.86652 -0.20288 0.00339 0.14297 1.23607 -1.23302 -0.01947 -0.06792 -1.39738 0.02478 0 0 -0.40148 0 0 0.03182 0.26582 0.02615 0.27457 0 -0.64473 0 -2.4119 -0.19846 1.54109 -3.6722
PRO_561 -3.80644 0.60042 2.35516 -0.12483 0.00028 0.09135 0.83394 -1.07731 -0 -0 -0.39291 0.27057 0 0 0 0 0 0.02185 0.02982 0.02315 0.24845 0 -1.16181 0 -2.4119 -0.36405 0.85431 -4.00994
ASN_562 -4.08154 0.30447 3.88096 -0.33089 0.01894 0.65364 2.12536 -2.02959 -0.01544 -0.12615 -2.88146 -0.72289 0 0 0 -0.95686 0 0.02827 0.03604 0.00673 0 1.80783 -1.04714 0 -0.93687 -0.67059 0.7731 -4.16408
SER_563 -6.47597 0.669 6.28909 -0.03499 0 0.07102 3.1573 -3.06077 -0.02354 -0.09196 -2.79769 -0.59869 0 0 -0.40148 0 0 0.02666 -0.00701 0.09188 0.1979 0 -0.39295 1.72189 -0.77834 -0.45735 0.96698 -1.92903
ILE_564 -9.46601 0.9427 4.51433 -0.62275 0.46406 0.11992 2.36163 -3.28963 -0 -0 -2.5407 0.18944 0 0 0 0 0 0.02189 -0.05962 0.00011 0.97922 0 -0.78609 0 0.73287 -0.32258 0.78227 -5.97894
LEU_565 -8.82511 1.41912 2.55524 -0.54822 0.3179 0.13375 3.21914 -2.53373 -0.00366 -0.01256 -2.68103 0.23848 0 0 0 0 0 0.03105 -0.00267 0.45967 0.90087 0 -0.22851 0 0.18072 -0.40833 1.05383 -4.73405
VAL_566 -7.90431 0.94816 2.443 -0.28216 0.19256 0.06541 3.02032 -2.59793 -0.00622 -0.02284 -2.64608 -0.40952 0 0 0 0 0 0.02085 -0.01883 0.01142 0.19603 0 -0.62621 0 1.9342 -0.2433 0.85581 -5.06964
LEU_567 -9.79099 1.59399 0.65429 -0.47531 0.14678 0.11974 2.45456 -2.1639 -0.00069 -0.00231 -2.68329 0.0405 0 0 0 0 0 0.01241 0.08951 0.09144 1.75285 0 -0.24236 0 0.18072 -0.16253 0.99093 -7.39367
ALA_568 -5.50475 0.49858 2.20089 -0.02056 0 0 2.06536 -2.05137 -0.00622 -0.02284 -2.70953 -0.37469 0 0 0 0 0 0.01226 -0.00808 0 0 0 -0.52992 0 1.8394 -0.09947 0.96783 -3.74312
LEU_569 -8.10962 0.83406 1.30251 -0.47815 0.14016 0.0918 1.50825 -1.69955 -0.04009 -0.18321 -1.26056 0.22785 0 0 -0.62876 0 0 0.03196 0.22742 0.13922 0.42712 0 -0.36541 0 0.18072 -0.18552 0.59843 -7.24136
GLU_570 -7.10777 1.04953 7.34462 -0.36814 0.05734 0.57228 3.72798 -3.2115 -0.00984 -0.11309 -4.7163 -0.87932 0 0 0 -0.90254 0 0.03672 0.00368 0.52172 0 4.27593 -0.06993 0 -2.7348 -0.24878 1.31928 -1.45292
PRO_571 -5.03019 0.88692 3.3273 -0.07217 3e-05 0.04493 1.88241 -1.5113 -0 -0 -0.58704 0.59643 0 0 0 0 0 0.01196 -0.19904 0.09259 0.18474 0 -0.85259 0 -2.4119 0.21203 1.48275 -1.94213
HIS_572 -4.69305 0.29444 4.65918 -0.72919 0.00959 0.80875 2.00271 -2.12358 -0.00984 -0.11309 -1.45732 -1.76601 0 0 -0.52594 0 0 0.05709 -0.04227 0.00257 0 1.5844 -0.05912 0 -0.45461 0.18149 0.74752 -1.62629
LEU_573 -8.55705 0.89059 3.86503 -0.5045 0.20464 0.1426 2.34485 -2.52267 -0 -0 -3.01288 0.08795 0 0 0 0 0 0.02132 -0.03934 0.09929 0.14742 0 -0.16522 0 0.18072 -0.40624 0.32137 -6.9021
GLN_574 -8.6418 0.50717 6.61949 -0.23825 0.03593 0.17281 3.67422 -3.38781 -0.00194 -0.0453 -4.1591 -0.52056 0 0 -2.43392 0 0 0.02125 -0.01001 0.00994 0 3.00854 0.08761 0 -0.18838 -0.10921 0.66965 -4.92967
SER_575 -4.14251 0.27853 4.08559 -0.02551 0 0.04422 2.22247 -2.02115 -0 -0 -0.97081 -1.17335 0 0 -0.72593 0 0 0.00977 0.01533 0.03184 1.41634 0 -0.41487 0.60916 -0.77834 0.08774 0.67168 -0.7798
GLN_576 -6.38116 0.51522 3.58736 -0.42239 0.19637 0.32417 1.11851 -2.18704 -0 -0 -1.2775 -0.83185 0 0 -0.50881 0 0 0.01054 0.02837 0.0246 0 3.85694 -0.26085 0 -0.18838 -0.30163 0.32156 -2.37596
PHE_577 -5.23121 0.35457 3.18564 -0.63285 0.05038 0.35671 1.76946 -1.97393 -0 -0 -1.9517 0.30084 0 0 -0.72593 0 0 0.01059 0.02476 0.07669 0 1.98408 -0.37335 0 1.0402 -0.35249 0.29712 -1.79041
HIS_D_578 -4.35353 0.81667 2.15719 -0.59931 0.05088 0.51602 0.30803 -1.37652 -0.00232 -0.02943 0.29075 -0.61662 0 0 0 0 0 0.07096 0.07959 0.04854 0 1.64188 -0.03561 0 -0.45461 -0.37738 0.87987 -0.98498
PRO_579 -4.58146 1.05211 2.91846 -0.09598 0.00647 0.06067 1.50542 -1.44944 -0 -0 0.03008 0.60296 0 0 0 0 0 0.09482 -0.11257 0.00157 0.52477 0 -0.48507 0 -2.4119 -0.25625 1.27532 -1.32
PHE_580 -10.6062 1.50233 4.01581 -0.60732 0.02612 0.36455 2.95366 -3.21586 -0.00194 -0.0453 -4.18666 -0.08576 0 0 0 0 0 0.06948 0.01654 0.02985 0 1.76382 0.29215 0 1.0402 0.9886 0.91045 -4.77551
ILE_581 -7.54756 1.44955 2.91428 -0.60319 0.45506 0.11445 2.04074 -2.25713 -0 -0 -0.26621 0.09461 0 0 0 0 0 0.01175 -0.07338 0.02374 1.07016 0 -0.7642 0 0.73287 0.80502 0.96589 -0.83356
LYS_582 -4.01532 0.16631 4.35387 -0.33966 0.04657 0.18905 1.78003 -1.83748 -0.00825 -0.03035 -3.38602 -0.13777 0 0 -0.52594 0 0 0.01711 -0.07671 0.05313 1.7384 0 -0.05972 0 -1.5107 -0.45534 0.92863 -3.11017
ILE_583 -6.75389 1.16501 1.21547 -0.48691 0.42917 0.09853 2.44575 -1.8059 -0 -0 -0.8445 0.05056 0 0 -0.74614 0 0 0.03834 -0.01737 0.3925 0.5086 0 -0.74174 0 0.73287 -0.52142 0.74657 -4.09449
THR_584 -3.10213 0.14079 2.66461 -0.12472 0.08134 0.06299 0.4824 -1.38118 -0.01913 -0.15204 -0.60068 -0.9733 0 0 0 0 0 0.00397 0.10815 0.00264 0.12748 0 -0.34867 2.26133 -1.0874 -0.49663 0.52983 -1.82034
GLN_585 -7.41711 0.81245 3.88228 -0.63845 0.23451 1.11028 1.88575 -2.30396 -0.01538 -0.09941 -1.2192 -1.57254 0 0 0 0 0 0.0019 -0.00322 0.00215 0 4.37673 -0.02601 0 -0.18838 -0.38218 0.24966 -1.31014
ALA_586 -5.81931 0.56146 3.03445 -0.02276 0 0 1.94029 -2.27305 -0 -0 -1.14641 -0.16756 0 0 0 0 0 0.05659 0.1908 0 0 0 -0.10402 0 1.8394 -0.40697 0.32558 -1.99151
MET_587 -8.62439 1.0662 2.19105 -0.31471 0.11898 0.02879 1.20959 -1.80623 -0.01781 -0.08409 -0.73024 -0.21848 0 0 0 0 0 0.00551 -0.05468 0.05542 1.14159 0 0.13403 0 0.60916 -0.05279 0.44804 -4.89507
TYR_588 -10.4129 2.4056 2.87342 -1.25858 0.59116 0.78532 2.41267 -2.73901 -0.0401 -0.24178 -1.27762 -0.32384 0 0 0 0 0 0.01307 -0.00092 0.01149 0 2.01356 -0.35911 0.00931 1.2797 0.05755 0.93548 -3.26559
GLY_589 -4.56099 0.35493 4.17455 -0.00057 0 0 1.61973 -2.18255 -0 -0 -1.8544 -0.22356 0 0 0 0 0 0.02173 -0.01117 0 0 0 -0.67867 0 0.83697 0.30264 0.8933 -1.30806
GLY_590 -3.89144 0.13088 4.54345 -4e-05 0 0 2.42699 -2.14467 -0 -0 -3.59685 -0.40866 0 0 -1.17719 0 0 0.02333 -0.0895 0 0 0 0.46629 0 0.83697 0.56508 0.33586 -1.9795
LEU_591 -4.49284 0.25913 4.42453 -0.69798 0.24047 0.28255 1.554 -2.12727 -0 -0 -0.76343 0.09914 0 0 0 0 0 0.01157 -0.02219 0.00801 0.83765 0 -0.22429 0 0.18072 0.07505 0.21232 -0.14286
MET_592 -8.10508 0.9862 3.49303 -0.51614 0.13109 0.06538 2.41597 -2.29834 -0 -0 -1.37682 -0.27291 0 0 0 0 0 0.00971 0.00962 0.44769 2.13671 0 0.06371 0 0.60916 0.04785 0.36103 -1.79213
SER_593 -6.42644 0.53813 6.18079 -0.02831 0 0.06583 3.07075 -3.19258 -0.0075 -0.10063 -2.10094 -0.61225 0 0 0 0 0 0.00583 0.00694 0.0011 0.76945 0 0.32679 0.60169 -0.77834 0.15639 0.39568 -1.12763
THR_594 -6.63505 0.46606 5.34958 -0.20246 0.14566 0.0723 3.34047 -3.01567 -0.00804 -0.10489 -3.03768 -0.06582 0 0 0 0 0 0.00366 0.00647 0.001 0.06167 0 0.02377 2.29186 -1.0874 0.16235 0.22968 -2.00248
ARG_595 -8.21628 0.49152 7.07847 -0.44133 0.04609 0.21785 3.30755 -3.45906 -0 -0 -2.82354 0.3237 0 0 0 0 0 0.00654 -0.01628 0.01877 2.06713 0 -0.07031 0 -1.2888 -0.07067 0.25618 -2.57248
ALA_596 -6.34007 0.4978 4.40161 -0.02266 0 0 3.03334 -3.03151 -0.01364 -0.09302 -2.43349 -0.37351 0 0 0 0 0 0.01209 0.07274 0 0 0 -0.34408 0 1.8394 -0.46804 0.28579 -2.97725
GLN_597 -6.40362 0.36965 6.55239 -0.39723 0.05451 0.20962 3.11615 -3.20608 -0.03024 -0.27676 -3.17137 -0.48077 0 0 -0.66774 0 0 0.00625 -0.02902 0.01017 0 3.85192 0.04316 0 -0.18838 -0.31225 0.35574 -0.59392
TYR_598 -4.90703 0.34697 3.34098 -0.57168 0.36467 0.27891 1.90131 -1.99895 -0 -0 -0.73212 -0.37766 0 0 0 0 0 0.01408 0.07631 0.09002 0 3.33659 0.093 0.00506 1.2797 -0.1671 0.51837 2.89145
LEU_599 -6.51913 0.57111 4.5151 -0.49818 0.25067 0.14023 2.4752 -2.61019 -0.0151 -0.0758 -1.54783 0.11843 0 0 0 0 0 0.02763 -0.0037 0.07528 0.06505 0 -0.07987 0 0.18072 -0.36224 0.6235 -2.6691
LYS_600 -3.98491 0.45357 4.51903 -0.34914 0.09091 0.23507 2.11243 -2.08065 -0 -0 -3.41168 -0.39009 0 0 0 0 0 0.00473 -0.03877 0.02344 1.49974 0 -0.11164 0 -1.5107 -0.29546 0.65726 -2.57685
SER_601 -5.15712 0.29297 4.84285 -0.02789 0 0.06622 2.60722 -2.46588 -0.01514 -0.12033 -1.2294 -0.5742 0 0 0 0 0 0.02089 0.01545 0.16688 0.13829 0 -0.48991 0.60008 -0.77834 -0.34111 0.63722 -1.81123
ASN_602 -5.62447 0.42926 4.79547 -0.18171 0.01948 0.29657 2.59863 -2.62184 -0.02162 -0.12138 -2.11407 -0.31163 0 0 -0.67522 -0.95686 0 0.02013 -0.0395 0.03474 0 1.89812 -0.10755 0 -0.93687 -0.34382 0.45646 -3.50768
GLY_603 -4.20337 0.25743 3.51817 -0.00126 0 0 1.99594 -2.00939 -0.02052 -0.10757 -1.73483 -0.32014 0 0 0 0 0 0.02779 -0.11377 0 0 0 -1.52028 0 0.83697 0.22719 0.24691 -2.92075
THR_604 -6.99357 0.7289 3.34547 -0.17632 0.11637 0.06176 3.18739 -2.4383 -0 -0 -3.77976 -0.1607 0 0 0 -0.77369 0 0.02425 0.05771 0.01808 0.18818 0 -0.18654 2.33177 -1.0874 0.36249 0.50897 -4.66495
VAL_605 -7.13484 0.86408 1.78442 -0.27462 0.16393 0.06256 2.65532 -2.17941 -0.01573 -0.06273 -2.27429 -0.34967 0 0 0 0 0 0.01059 -0.0133 0.01564 0.19085 0 -0.673 0 1.9342 -0.0895 0.52807 -4.85742
VAL_606 -8.91941 2.82485 1.97565 -0.28145 0.33 0.06244 2.71557 -2.62641 -0 -0 -2.30748 -0.49017 0 0 0 0 0 0.0163 -0.04472 0.0572 0.24833 0 -0.72385 0 1.9342 -0.32054 1.01872 -4.53078
PHE_607 -9.26087 1.21046 -0.70533 -0.666 0.08728 0.37425 1.52129 -1.64466 -0.04115 -0.15969 -1.5082 0.03659 0 0 0 0 0 0.01144 0.07459 0.00635 0 2.25717 -0.02697 0 1.0402 -0.05447 1.49716 -5.95056
GLY_608 -4.40193 0.91298 3.2022 -0.00134 0 0 2.0547 -1.90488 -0.00972 -0.03299 -2.07997 -0.3374 0 0 0 0 0 0.04135 -0.08447 0 0 0 -1.52308 0 0.83697 0.68448 0.74332 -1.89978
ARG_609 -9.09737 0.59341 7.62645 -0.57653 0.07921 0.32839 3.21562 -3.70906 -0.02914 -0.1513 -4.37852 0.12347 0 0 -1.24507 0 0 0.0494 0.00626 0.07639 2.31736 0 -0.10325 0 -1.2888 0.50421 1.10474 -4.55413
ILE_610 -9.48452 1.84262 2.85409 -0.56965 0.9075 0.14969 2.86078 -2.76156 -0 -0 -2.56224 0.0548 0 0 0 0 0 0.05361 0.93474 0.22554 0.49754 0 -0.70261 0 0.73287 -0.32847 2.15485 -3.14041
ARG_611 -9.37174 1.00429 8.02939 -0.73339 0.11443 0.45806 2.41213 -3.99004 -0.01663 -0.0719 -2.38636 0.39154 0 0 -0.33206 0 0 0.0071 0.032 0.12543 3.21761 0 -0.0376 0 -1.2888 -0.18782 1.67749 -0.94689
ASP_612 -5.44936 0.68053 6.39495 -0.12914 0.0216 0.41844 2.899 -2.78443 -0.029 -0.16308 -4.59348 -0.64983 0 0 -1.17719 0 0 0.00446 -0.05739 0.25347 0 2.61925 -0.58055 0 -2.3716 -0.04176 0.69963 -4.03548
VAL_613 -5.95084 0.67063 2.97314 -0.31021 0.21847 0.06927 1.40771 -2.17273 -0 -0 -1.09076 0.03117 0 0 0 0 0 0.0131 0.00694 0.00519 0.28264 0 0.00311 0 1.9342 -0.00617 0.31693 -1.59823
ASP_614 -3.44386 0.18525 4.14464 -0.11455 0.00967 0.3522 1.54717 -1.92981 -0.0053 -0.06073 -2.23405 -0.38192 0 0 0 0 0 0.0202 -0.08135 0.00294 0 1.7625 0.03201 0 -2.3716 -0.09329 0.27992 -2.37998
GLU_615 -5.44677 0.48798 5.73997 -0.43347 0.0534 0.84809 2.71198 -2.60588 -0 -0 -2.10773 -0.41456 0 0 0 0 0 0.0081 -0.03566 0.00684 0 3.18763 -0.27286 0 -2.7348 -0.35338 0.35359 -1.00752
HIS_616 -10.314 1.17182 8.62264 -0.45869 0.00952 0.51801 3.55571 -4.49082 -0.0223 -0.1577 -3.313 -0.40729 0 0 -0.33206 0 0 0.00632 0.06918 0.15502 0 2.49015 0.08626 0 -0.45461 -0.25487 0.5925 -2.92816
ARG_617 -7.1083 0.32333 7.07856 -0.44796 0.05794 0.2226 3.21855 -3.36544 -0.00555 -0.06461 -2.96859 0.29286 0 0 -1.16879 0 0 0.00753 0.00671 0.09488 2.05899 0 -0.05915 0 -1.2888 -0.22799 0.87603 -2.46721
THR_618 -3.4714 0.22176 4.43635 -0.20931 0.15532 0.07696 2.0714 -2.01204 -0 -0 -1.81878 -0.12745 0 0 0 0 0 0.00157 -0.00337 0.00858 0.15824 0 0.09511 2.30278 -1.0874 -0.12911 0.56308 1.23232
LEU_619 -6.96672 0.55948 4.6051 -0.49463 0.1126 0.1409 2.44615 -2.71398 -0 -0 -2.26805 0.13728 0 0 -0.66774 0 0 0.00402 0.12834 0.15099 0.17642 0 -0.09463 0 0.18072 -0.2073 0.47794 -4.29309
ASN_620 -4.13234 0.50912 4.62656 -0.18901 0.01692 0.31321 2.08984 -2.19611 -0 -0 -2.05633 -1.03355 0 0 -0.86694 0 0 0.00175 -0.1027 0.00774 0 1.96699 -1.02085 0 -0.93687 -0.69255 0.53075 -3.16438
HIS_D_621 -8.27094 0.80778 7.36517 -0.59127 0.01562 0.46806 2.55794 -3.56467 -0.0282 -0.24519 -2.27972 -0.57132 0 0 -0.32863 -0.77369 0 0.02812 -0.05817 6e-05 0 2.48502 -0.15943 0 -0.45461 0.51546 0.97911 -2.10351
PRO_622 -6.68404 0.94921 3.14936 -0.19274 0.00293 0.13784 1.58316 -1.58669 -0 -0 -2.08506 -0.02702 0 0 0 0 0 0.03619 -0.07871 0.02581 0.88299 0 -0.46456 0 -2.4119 0.94404 1.13469 -4.68451
VAL_623 -8.26362 1.45091 3.6864 -0.28329 0.25483 0.06585 3.34329 -2.84978 -0 -0 -2.45458 -0.37517 0 0 0 0 0 0.00402 -0.06174 0.01328 0.23865 0 -0.43664 0 1.9342 -0.11795 0.57028 -3.28107
PHE_624 -9.67502 0.91077 2.67484 -0.60318 0.10619 0.35558 2.69752 -2.7134 -0 -0 -3.28509 0.14023 0 0 0 0 0 0.01693 -0.01496 0.2671 0 2.09318 -0.10014 0 1.0402 -0.14072 0.52786 -5.70212
ALA_625 -5.93152 0.66845 3.39292 -0.0183 0 0 3.42748 -2.62575 -4e-05 -0.00031 -2.81215 -0.34232 0 0 0 0 0 0.01216 0.00752 0 0 0 -0.36085 0 1.8394 0.0115 0.51083 -2.22097
TYR_626 -8.66106 0.79152 2.24165 -0.61412 0.08754 0.2802 2.25377 -2.17612 -0.04828 -0.30951 -0.66628 -0.24613 0 0 0 0 0 0.00481 -0.03145 0.07199 0 2.35571 -0.00828 0.00568 1.2797 0.03691 0.47475 -2.877
GLY_627 -3.49286 0.32997 2.93744 -0.00104 0 0 1.83287 -1.71657 -0 -0 -1.59182 -0.31621 0 0 0 0 0 0.00378 -0.04116 0 0 0 -1.37942 0 0.83697 0.29153 0.38597 -1.92056
VAL_628 -4.7733 0.42774 1.69825 -0.30554 0.18137 0.06202 1.20607 -1.41578 -0.01087 -0.12169 -1.35097 -0.2575 0 0 -0.49893 0 0 0.00307 -0.03375 0.00578 0.07061 0 -0.50014 0 1.9342 0.21672 0.25761 -3.20504
GLY_629 -2.63727 0.25773 2.68539 -0.00213 0 0 1.30289 -1.36942 -0.02588 -0.13919 -1.13187 -0.3889 0 0 0 0 0 0.02431 -0.11357 0 0 0 -1.11509 0 0.83697 0.09449 0.2436 -1.47793
SER_630 -1.65819 0.08873 1.55322 -0.02661 7e-05 0.04248 0.24597 -0.74072 -0 -0 0.48118 -0.93659 0 0 0 0 0 0.00526 -0.02513 0.00032 0.47651 0 0.02865 0.60058 -0.77834 0.74062 0.2572 0.3552
CYS_631 -4.21199 0.31394 2.69557 -0.08641 0.00025 0.04573 1.53783 -1.39019 -0.00082 -0.01238 -1.71184 0.09073 0 0 0 0 0 0.00376 -0.0063 0.01763 0.64102 0 0.16508 0 3.6196 0.2634 0.25159 2.22621
ALA_632 -4.0694 0.59623 2.47663 -0.02452 3e-05 0 1.28682 -1.5295 -0 -0 -1.13244 -0.22391 0 0 0 0 0 0.00797 0.03697 0 0 0 -0.13232 0 1.8394 -0.63726 0.79114 -0.71417
PRO_633 -6.5313 1.10461 4.68157 -0.088 0.00018 0.0545 3.21026 -2.30833 -0 -0 -2.29693 0.74014 0 0 0 0 0 0.01073 -0.15882 0.01043 0.57126 0 -0.3244 0 -2.4119 -0.64344 1.0485 -3.33095
LYS_634 -3.24919 0.33721 2.38475 -0.42385 0.0707 0.22999 1.08563 -1.36889 -0 -0 0.27614 0.03866 0 0 0 0 0 0.00777 -0.12009 0.02459 1.35623 0 -0.0209 0 -1.5107 -0.12804 0.54118 -0.46881
ALA_635 -3.32409 0.63149 1.31807 -0.02426 0 0 1.00681 -1.27915 -0.00082 -0.01238 -0.19905 -0.378 0 0 0 0 0 0.0144 0.04244 0 0 0 -0.2067 0 1.8394 -0.16989 0.36086 -0.38087
VAL_636 -6.46687 1.02188 1.93473 -0.24631 0.14594 0.04093 2.1102 -2.1754 -0.01183 -0.0956 -2.7446 -0.12439 0 0 0 0 0 0.00845 -0.01795 0.0478 1.024 0 -0.36739 0 1.9342 0.09792 0.80917 -3.07512
VAL_637 -7.82793 0.91766 1.64092 -0.30147 0.15359 0.0637 1.58102 -2.14142 -0.01183 -0.0956 -1.0346 -0.46169 0 0 0 0 0 0.00457 -0.01375 0.00361 0.14245 0 -0.38454 0 1.9342 0.13459 0.89438 -4.80216
LYS_638 -8.68377 0.44843 8.7195 -0.49086 0.1126 0.35221 4.24693 -4.0023 -0 -0 -5.82255 -0.20545 0 0 -0.69268 0 0 0.01133 0.07916 0.26681 2.32926 0 -0.00775 0 -1.5107 -0.27753 0.62653 -4.50085
ALA_639 -5.40314 0.85139 1.68364 -0.02472 7e-05 0 1.75111 -1.98703 -0 -0 -1.51662 -0.25713 0 0 0 0 0 0.02474 -0.03707 0 0 0 -0.00283 0 1.8394 -0.44926 0.56509 -2.96238
VAL_640 -7.50446 0.544 2.47961 -0.27263 0.13085 0.05025 1.41085 -2.32328 -0.0263 -0.15041 -1.22651 -0.15203 0 0 0 0 0 0.01137 0.18519 0.15786 0.20985 0 -0.14922 0 1.9342 -0.31414 0.55786 -4.44709
GLY_641 -3.45446 0.50017 2.75108 -0.0012 0 0 1.95448 -1.72427 -0.01922 -0.11985 -1.81206 -0.34343 0 0 0 0 0 0.07635 -0.05562 0 0 0 -0.71522 0 0.83697 0.57322 0.39184 -1.16124
THR_642 -5.72027 1.05724 1.98304 -0.11097 0.10899 0.07683 1.04534 -1.64974 -0.00064 -0.02394 -0.45284 -0.84806 0 0 0 -0.20804 0 0.03154 0.17817 0.16061 0.09931 0 -0.62167 2.25694 -1.0874 0.26628 0.46281 -2.99643
ASN_643 -3.72637 0.42692 3.31112 -0.18355 0.01929 0.30835 1.25583 -1.59664 -0.01337 -0.10789 -0.91343 -1.00061 0 0 0 0 0 0.02358 0.03683 0.01999 0 2.09374 -1.01338 0 -0.93687 -0.62871 0.76102 -1.86415
VAL_644 -7.3112 0.80868 3.75357 -0.38024 0.38561 0.09203 1.72168 -2.61684 -0 -0 -1.333 0.12541 0 0 -0.68752 0 0 0.03967 0.00584 0.101 0.79225 0 -0.71662 0 1.9342 -0.55669 0.75362 -3.08857
GLN_645 -4.57648 0.42589 2.45938 -0.33535 0.05866 0.20648 0.82605 -1.40442 -0 -0 -0.59309 -0.30645 0 0 0 -0.64652 0 0.01533 0.00039 0.0561 0 2.834 0.1571 0 -0.18838 -0.05815 0.63034 -0.43911
LEU_646 -9.37337 1.28809 3.09311 -0.47862 0.23733 0.09262 2.43747 -2.80101 -0.0019 -0.00521 -2.50449 0.18329 0 0 0 0 0 0.01824 -0.00161 0.12386 0.59918 0 -0.35466 0 0.18072 -0.07148 0.39568 -6.94277
LYS_647 -3.98631 0.33806 2.03674 -0.31077 0.03336 0.15967 0.79213 -1.20154 -0.02294 -0.11774 -0.65798 -0.17312 0 0 -0.79678 0 0 0.00238 -0.04636 0.01743 2.40244 0 0.29034 0 -1.5107 -0.106 0.24339 -2.61429
ILE_648 -8.5513 0.80127 2.66512 -0.61425 0.34837 0.12059 2.54499 -2.40323 -0.0019 -0.00521 -2.39807 0.2923 0 0 0 0 0 0.00153 0.05124 0.12952 0.98351 0 -0.78296 0 0.73287 -0.19597 0.41459 -5.86698
LEU_649 -5.75525 0.47244 2.35604 -0.50387 0.24123 0.1097 1.29463 -1.8228 -0.01027 -0.04238 -1.34108 0.14537 0 0 -1.00838 0 0 0.00592 -0.00308 0.11484 2.88745 0 -0.2353 0 0.18072 -0.41874 0.54127 -2.79153
THR_650 -6.01632 0.72391 5.51343 -0.16058 0.03941 0.05695 3.75702 -2.73597 -0.02262 -0.14693 -3.47551 -0.41226 0 0 0 -0.5752 0 0.01497 0.08199 6e-05 0.28875 0 -0.1994 2.41901 -1.0874 -0.12166 0.64636 -1.41199
SER_651 -3.99512 0.42299 3.63347 -0.03015 0.00106 0.04953 1.50595 -1.6999 -0.01022 -0.13346 -0.33517 -0.88623 0 0 -0.50881 0 0 0.02131 -0.11156 0.00145 0.10582 0 -0.41702 0.63016 -0.77834 0.27787 0.64147 -1.61491
ASP_652 -3.6794 0.45626 3.90079 -0.11394 0.00761 0.34711 1.52028 -1.9427 -0 -0 -1.22293 -0.38761 0 0 0 -0.95792 0 0.00556 -0.05212 0.01835 0 2.35595 -0.23866 0 -2.3716 -0.10606 0.3552 -2.10583
GLY_653 -2.42091 0.32879 2.48188 -6e-05 0 0 0.96662 -1.34652 -0.01134 -0.07085 -0.93388 -0.36954 0 0 0 0 0 0.00508 -0.11427 0 0 0 -1.48435 0 0.83697 -0.25972 0.27013 -2.12197
VAL_654 -3.92106 0.4005 3.12587 -0.30548 0.19635 0.06133 1.75203 -1.82746 -0.01317 -0.08108 -1.41613 -0.42465 0 0 0 0 0 0.00593 -0.00226 0.05101 0.06733 0 -0.46304 0 1.9342 -0.10719 0.21384 -0.75313
THR_655 -3.05744 0.17226 1.0134 -0.15777 0.06114 0.05629 0.36608 -0.93199 -0 -0 -0.14363 -0.30233 0 0 0 0 0 0.00266 -0.03445 0.00338 0.2337 0 -0.2255 2.29725 -1.0874 -0.1245 0.19034 -1.66851
GLN_656 -5.98279 0.41374 5.06392 -0.40737 0.07528 0.29467 3.1432 -2.54316 -0.03464 -0.27899 -3.45037 -0.54661 0 0 -0.72025 -0.5752 0 0.03066 0.09773 0.03982 0 3.74538 -0.01727 0 -0.18838 -0.00931 0.38482 -1.46513
THR_657 -4.85239 0.79708 3.41614 -0.12347 0.06986 0.08659 1.71258 -1.78852 -0.01236 -0.0901 -1.23596 -0.69451 0 0 0 -0.64652 0 0.01887 0.04119 0.00112 0.09203 0 -0.48994 2.39148 -1.0874 -0.21506 0.56664 -2.04265
ILE_658 -8.04902 0.75421 1.90677 -0.47288 0.31674 0.11174 2.31113 -1.90439 -0.00259 -0.04485 -2.2106 -0.14334 0 0 0 0 0 0.01985 -0.03239 0.00833 0.28604 0 -0.65264 0 0.73287 -0.27609 0.51157 -6.82956
ALA_659 -4.58643 0.48934 3.73602 -0.02259 0 0 1.9136 -2.17008 -0.02436 -0.21011 -2.56841 -0.24337 0 0 -0.5649 0 0 0.01231 0.20713 0 0 0 0.09133 0 1.8394 0.0322 0.90997 -1.15896
PRO_660 -5.2513 0.6891 3.12382 -0.1473 0.00452 0.10939 1.3863 -1.46775 -0 -0 -1.34629 0.1388 0 0 -0.8221 0 0 0.00517 -0.0985 0.03177 0.14113 0 -0.95824 0 -2.4119 -0.23926 1.23265 -5.87999
GLY_661 -3.40164 0.40772 2.82221 -7e-05 0 0 1.73752 -1.75476 -0 -0 -1.32105 -0.387 0 0 0 0 0 0.00213 -0.07858 0 0 0 -1.48979 0 0.83697 -0.40615 0.72356 -2.30895
ASP_662 -7.65812 0.59839 8.58547 -0.10108 0.01687 0.27967 4.2047 -4.06429 -0.0353 -0.27145 -6.77262 -0.17891 0 0 -0.5649 -0.36762 0 0.00465 -0.01005 0.02063 0 1.86834 0.04245 0 -2.3716 -0.28936 0.50029 -6.56385
TYR_663 -9.99573 1.11972 3.56251 -0.56974 0.25548 0.28028 3.50351 -2.80437 -0.03212 -0.15812 -3.83645 -0.1758 0 0 0 -0.8072 0 0.00478 -0.02677 0.08239 0 3.76098 -0.10868 1e-05 1.2797 -0.41987 0.63455 -4.45096
ILE_664 -7.36768 0.69163 2.4716 -0.60378 0.37952 0.11232 2.3759 -2.18687 -0 -0 -2.14928 0.23985 0 0 0 0 0 0.00817 0.02874 0.03918 1.00102 0 -0.78446 0 0.73287 -0.38024 0.5601 -4.83139
ALA_665 -4.67692 0.38981 1.99118 -0.02422 6e-05 0 2.70659 -1.89124 -0.01143 -0.04107 -3.09051 -0.37469 0 0 0 0 0 0.01699 -0.00674 0 0 0 0.35015 0 1.8394 0.04865 0.43141 -2.34258
GLY_666 -3.99828 0.31093 2.73697 -0.0008 0 0 2.13956 -1.73711 -0 -0 -3.8069 -0.3314 0 0 0 0 0 0.0073 -0.07561 0 0 0 0.62057 0 0.83697 1.05191 0.37702 -1.86887
ASP_667 -5.91702 0.4737 8.4936 -0.20968 0.09847 0.73023 4.66649 -3.71299 -0.01873 -0.10973 -7.74483 -1.42363 0 0 -1.26311 -0.56403 0 0.04025 -0.02059 0.00052 0 2.09897 -0.45167 0 -2.3716 1.19321 0.53873 -5.47345
ASN_668 -3.9197 0.23661 3.92244 -0.20064 0.06495 0.32004 1.84765 -1.88853 -0.04639 -0.39932 -1.18942 -0.46291 0 0 -0.65595 0 0 0.01265 -0.04965 0.04981 0 2.17797 -0.35081 0 -0.93687 0.24573 0.42043 -0.8019
ASN_669 -6.10921 0.69195 6.63659 -0.19757 0.01302 0.30532 3.70002 -3.06398 -0.03195 -0.22032 -5.13074 -0.45193 0 0 -2.5985 0 0 0.00902 -0.04003 0.055 0 2.06785 -0.30288 0 -0.93687 -0.43124 0.3006 -5.73584
GLY_670 -3.34121 0.16433 3.31495 -0.00056 0 0 2.0137 -1.81006 -0.03089 -0.14758 -1.42324 -0.25678 0 0 0 0 0 0.01002 -0.05531 0 0 0 -1.54021 0 0.83697 0.14649 0.37977 -1.7396
ILE_671 -8.27092 1.21568 1.70533 -0.6174 0.52864 0.10976 2.32392 -2.2317 -0 -0 -2.59223 0.37832 0 0 0 0 0 0.01165 -0.04308 0.05644 0.96798 0 -0.73048 0 0.73287 0.20725 0.5798 -5.66817
VAL_672 -8.228 0.85172 2.82005 -0.26822 0.17951 0.05549 3.07056 -2.72026 -0.02225 -0.08351 -2.80834 -0.22152 0 0 0 0 0 0.0214 -0.07608 0.11778 0.31773 0 -0.80101 0 1.9342 -0.41445 0.75834 -5.51688
ARG_673 -8.34532 0.87082 5.7797 -1.00132 0.20539 0.7525 3.09332 -2.75533 -0.02146 -0.2077 -2.80681 0.43217 0 0 0 -0.36762 0 0.00754 0.02948 0.15348 2.67997 0 0.07263 0 -1.2888 -0.2362 0.72663 -2.22694
ILE_674 -8.31361 1.70563 1.85494 -0.52536 0.58236 0.1302 2.53886 -1.99187 -0.01702 -0.0782 -3.21986 -0.10367 0 0 0 0 0 0.00291 0.0478 0.15384 0.31333 0 -0.71575 0 0.73287 -0.16229 1.28725 -5.77764
PRO_675 -5.91718 0.68029 3.54231 -0.16984 0.07443 0.11384 2.14039 -1.67987 -0 -0 -1.99381 0.11727 0 0 0 0 0 0.01485 0.04798 0.00109 0.19148 0 -0.91345 0 -2.4119 0.17936 1.13218 -4.85057
VAL_676 -6.00952 0.94184 2.46866 -0.38459 0.43267 0.09331 2.10001 -2.0492 -0.02474 -0.1669 -0.23642 -0.2647 0 0 0 0 0 0.02108 -0.21678 0.03361 0.60238 0 0.42272 0 1.9342 0.38362 0.47069 0.55194
GLN_677 -3.5595 0.42307 3.18086 -0.54132 0.35973 0.55511 1.44474 -1.54732 -0.00441 -0.05457 -1.0747 -0.57506 0 0 -0.8221 0 0 0.00579 -0.06131 0.04333 0 3.96777 -0.19496 0 -0.18838 -0.19095 0.42033 1.58614
GLU_678 -2.26084 0.23913 2.30057 -0.20718 0.03081 0.31636 1.07435 -1.09534 -0.00895 -0.09933 -0.81641 -0.53627 0 0 0 0 0 0.0097 0.10457 0.00675 0 2.89058 -0.0534 0 -2.7348 -0.0582 0.36929 -0.52861
THR_679 -4.99994 0.69779 3.63404 -0.11179 0.10698 0.07001 2.02521 -1.93518 -0.00895 -0.09933 -0.10147 -0.59164 0 0 0 0 0 0.02063 0.04243 0.00164 0.10891 0 -0.63858 2.27844 -1.0874 0.08398 0.66952 0.16529
ASP_680 -4.59712 0.38718 7.2317 -0.22969 0.06227 0.73539 3.01801 -2.89337 -0 -0 -6.64474 -1.02343 0 0 -0.52401 0 0 0.01957 -0.07325 0.00659 0 2.11793 -0.7657 0 -2.3716 -0.29944 0.8154 -5.02832
ILE_681 -7.88165 1.11935 3.62592 -0.69067 0.66557 0.15765 2.13428 -2.62886 -0.00602 -0.04461 -1.82313 0.25105 0 0 0 0 0 0.02176 -0.03982 0.11183 0.62941 0 -0.40062 0 0.73287 -0.22096 0.62898 -3.65767
SER_682 -3.22507 0.1438 4.40643 -0.02312 0 0.02102 1.76962 -2.00636 -0.02937 -0.25456 -1.91841 -0.42952 0 0 0 0 0 0.03521 0.07132 0.00032 0.5405 0 0.29842 0.6004 -0.77834 -0.0251 0.40929 -0.39349
LYS_683 -5.64714 0.8607 7.51479 -0.38131 0.06108 0.26798 2.9219 -3.15982 -0 -0 -5.45767 0.39417 0 0 -0.52401 0 0 0.01061 -0.00907 0.06808 2.35028 0 0.01633 0 -1.5107 -0.11099 0.3568 -1.97801
LEU_684 -10.1882 0.98829 3.20962 -0.66872 0.20466 0.24097 2.91787 -3.07185 -0.02239 -0.13623 -1.9152 0.09793 0 0 0 0 0 0.01306 -0.02292 0.16125 0.89811 0 -0.20552 0 0.18072 -0.15285 0.43046 -7.04096
VAL_685 -7.63629 0.84192 4.34904 -0.31618 0.2433 0.07261 2.69469 -2.87132 -0 -0 -2.48237 -0.1542 0 0 0 0 0 0.00202 -0.02691 0.06771 0.06446 0 -0.26383 0 1.9342 -0.09424 0.36664 -3.20876
THR_686 -4.80447 0.21237 5.4806 -0.20154 0.12228 0.07242 2.59056 -2.57644 -0.00602 -0.04461 -2.63903 -0.07921 0 0 0 0 0 0.00448 0.01089 0.00224 0.06302 0 0.00689 2.28714 -1.0874 0.00766 0.25405 -0.32413
TYR_687 -8.29689 1.11305 4.03952 -0.57315 0.02961 0.23748 2.73978 -2.81258 -0.01628 -0.16209 -2.79246 -0.26517 0 0 0 0 0 0.00602 -0.03114 0.16778 0 2.84773 -0.04517 7e-05 1.2797 -0.03826 0.28686 -2.28559
ILE_688 -10.5628 1.44045 4.21408 -0.51443 0.62991 0.10219 3.07025 -3.29939 -0 -0 -2.41752 -0.01444 0 0 0 0 0 0.00415 -0.07026 0.08328 0.49795 0 -0.47852 0 0.73287 -0.05683 0.58775 -6.05137
GLU_689 -6.05511 0.31695 7.21329 -0.34472 0.0629 0.39777 2.97956 -3.259 -0.01677 -0.15021 -3.92121 -0.61961 0 0 0 -0.77376 0 0.00255 0.05686 0.12557 0 3.32753 -0.20347 0 -2.7348 -0.221 0.55069 -3.26599
LYS_690 -6.35246 0.66633 5.39817 -0.30492 0.02991 0.13648 2.40985 -2.72162 -0.00793 -0.10115 -1.96323 -0.04809 0 0 0 0 0 0.03005 0.13887 0.02689 1.76947 0 -0.04936 0 -1.5107 -0.51763 0.46748 -2.50359
SER_691 -5.85432 0.6822 5.99595 -0.02995 0 0.06703 3.13147 -2.92832 -0 -0 -3.20466 -0.61224 0 0 0 0 0 0.00657 -0.02056 0.03682 0.72041 0 0.34368 0.61297 -0.77834 -0.15211 0.65517 -1.32824
ILE_692 -7.97587 0.83738 5.93834 -0.51215 0.42451 0.10373 2.86085 -3.21735 -0 -0 -2.57381 0.04414 0 0 0 0 0 0.00721 -0.05444 0.02001 0.52402 0 -0.4321 0 0.73287 0.11924 0.62117 -2.53223
GLU_693 -4.88613 0.22977 5.51069 -0.21208 0.02343 0.28474 2.31865 -2.56574 -0.0247 -0.25136 -1.59464 -0.57758 0 0 0 0 0 0.00745 -0.00269 0.02954 0 3.02445 -0.21378 0 -2.7348 -0.2555 0.42655 -1.46372
VAL_694 -7.58221 0.91546 3.75415 -0.31224 0.24025 0.07212 3.10659 -2.81677 -0 -0 -2.07323 -0.23238 0 0 0 0 0 0.00381 -0.05751 0.03164 0.13336 0 -0.35599 0 1.9342 -0.30614 0.37513 -3.16976
ASP_695 -5.18504 0.31141 6.11428 -0.19947 0.0007 0.6542 3.12889 -2.85304 -0 -0 -4.12929 -0.08882 0 0 0 -0.69915 0 0.00052 0.24701 0.31482 0 3.3345 0.04754 0 -2.3716 -0.23894 0.39032 -1.22116
ARG_696 -5.85127 0.51395 6.21811 -0.44685 0.05198 0.22178 2.87225 -2.93794 -0 -0 -2.55504 0.32988 0 0 0 0 0 0.00351 0.0044 0.12682 2.06177 0 -0.11261 0 -1.2888 -0.43576 0.32919 -0.89465
LEU_697 -4.75667 0.31264 4.53996 -0.46692 0.13937 0.1026 2.78795 -2.43765 -0 -0 -2.22898 0.20715 0 0 0 0 0 0.00221 -0.04054 0.0427 0.32302 0 -0.27752 0 0.18072 -0.39832 0.42706 -1.54123
VAL_698 -7.82718 1.15485 3.96261 -0.29783 0.19299 0.06168 2.8388 -3.0622 -0 -0 -2.09232 0.04759 0 0 0 0 0 0.00235 -0.06843 0.00096 0.02739 0 -0.36205 0 1.9342 -0.13197 0.58857 -3.02999
SER_699 -4.64809 0.19433 5.42588 -0.02806 0 0.0648 2.61409 -2.56034 -0 -0 -2.45121 -0.56545 0 0 0 0 0 0.0016 -0.00585 0.00687 0.70712 0 0.33686 0.60012 -0.77834 0.13268 0.37569 -0.5773
GLU_700 -5.7061 0.33611 7.80837 -0.42432 0.04837 0.83604 3.5451 -3.37978 -0.00456 -0.06445 -4.1595 -0.42543 0 0 0 -0.77187 0 0.00232 0.04213 0.01586 0 3.27749 -0.31414 0 -2.7348 -0.16541 0.26285 -1.97573
ALA_701 -5.54451 0.4304 4.74289 -0.02234 0 0 2.97136 -2.88938 -0 -0 -2.46696 -0.37385 0 0 0 0 0 0.00103 0.08476 0 0 0 -0.33863 0 1.8394 -0.53753 0.34539 -1.75797
ILE_702 -6.87621 0.81164 4.89652 -0.49317 0.31269 0.09823 2.71147 -2.96783 -0 -0 -1.76622 0.04522 0 0 0 0 0 0.00386 -0.0346 0.00376 0.53537 0 -0.46096 0 0.73287 -0.2631 0.37718 -2.33328
LYS_703 -4.29301 0.22517 5.69078 -0.31215 0.02777 0.14077 2.57786 -2.38871 -0 -0 -3.0899 0.01266 0 0 0 -0.77187 0 0.01432 -0.09076 0.06056 1.71736 0 -0.08183 0 -1.5107 -0.25488 0.55102 -1.77555
ASN_704 -3.24612 0.2228 3.8078 -0.20058 0.0374 0.31647 1.52664 -1.87548 -0.00456 -0.06445 -1.25538 -0.41147 0 0 0 0 0 0.00582 0.00084 0.03289 0 2.00563 -0.43192 0 -0.93687 -0.59403 0.45667 -0.60791
GLY_705 -1.85674 0.12136 2.34283 -5e-05 0 0 1.2342 -1.12635 -0 -0 -1.38102 -0.32803 0 0 0 0 0 0.00207 -0.134 0 0 0 -1.53041 0 0.83697 -0.52823 0.61725 -1.73017
LEU_706 -5.87681 1.1081 2.98113 -0.52128 0.16613 0.12534 1.61594 -2.05265 -0 -0 -1.29472 0.2278 0 0 0 0 0 0.0108 -0.04342 0.04167 0.50673 0 -0.25477 0 0.18072 -0.22976 1.67227 -1.63677
PRO_707 -4.05197 0.72099 3.20644 -0.12882 0.00428 0.09385 2.23069 -1.63548 -0.00521 -0.04288 -2.04809 0.20943 0 0 0 0 0 0.00792 -0.08667 0.01302 0.099 0 -1.02513 0 -2.4119 -0.32468 1.43248 -3.74276
ALA_708 -4.1587 0.52602 2.98194 -0.02241 0 0 2.03351 -1.98468 -0 -0 -1.5043 -0.3718 0 0 0 0 0 0.00208 -0.04838 0 0 0 -0.26377 0 1.8394 -0.37215 0.36382 -0.97944
LYS_709 -3.40142 0.23804 3.81995 -0.30575 0.0277 0.1401 1.48105 -1.87064 -0.01399 -0.16252 -1.70217 -0.0395 0 0 0 0 0 0.01827 -0.05455 0.00073 1.7066 0 -0.04397 0 -1.5107 -0.33975 0.24459 -1.76794
ALA_710 -4.7871 0.37233 3.49303 -0.02138 0 0 2.52375 -2.26822 -0 -0 -1.58643 -0.34842 0 0 0 0 0 0.00433 0.00803 0 0 0 0.05704 0 1.8394 -0.25512 0.19991 -0.76886
ALA_711 -6.78717 0.73362 3.1872 -0.02052 0 0 2.83101 -2.88134 -0 -0 -2.32972 -0.35647 0 0 0 0 0 0.00543 0.07477 0 0 0 -0.15624 0 1.8394 -0.1458 0.21934 -3.78651
GLN_712 -6.31573 0.51147 6.30961 -0.27082 0.05748 0.2228 2.64862 -3.20413 -0.01876 -0.21054 -2.67569 -0.53812 0 0 0 0 0 0.00343 0.15406 0.18751 0 2.76226 -0.14769 0 -0.18838 -0.29352 0.27069 -0.73545
THR_713 -6.00027 0.39663 6.93718 -0.20311 0.12569 0.07385 3.18806 -3.20829 -0 -0 -3.28049 -0.14643 0 0 0 0 0 0.0345 0.0218 0.00361 0.07467 0 -0.01739 2.27752 -1.0874 -0.08986 0.28679 -0.61293
ALA_714 -4.92408 0.36336 4.72345 -0.02136 0 0 2.84585 -2.69817 -0.0113 -0.07428 -2.34557 -0.36551 0 0 0 0 0 0.0125 0.06974 0 0 0 -0.31966 0 1.8394 -0.2162 0.31138 -0.81044
ARG_715 -8.7942 1.13202 7.9699 -0.70257 0.11133 0.41838 3.98043 -3.87522 -0 -0 -4.9505 0.35408 0 0 -0.59402 -0.69915 0 0.00224 -0.00926 0.13754 2.40967 0 -0.09769 0 -1.2888 -0.05496 0.6403 -3.91047
ARG_716 -6.81348 0.34819 7.11845 -0.78223 0.09396 0.52316 2.7406 -3.29124 -0.00289 -0.05097 -2.56663 0.35311 0 0 0 0 0 0.00891 -0.01006 0.0596 1.43798 0 -0.1039 0 -1.2888 -0.01584 0.64187 -1.60022
MET_717 -5.58814 0.35949 5.92201 -0.31507 0.08453 0.02823 2.64006 -2.64721 -0 -0 -1.31663 0.01516 0 0 0 0 0 0.09551 -0.01264 0.04974 1.07087 0 0.07328 0 0.60916 -0.1582 0.25475 1.16489
VAL_718 -5.74511 0.31262 4.59006 -0.30257 0.19917 0.06818 2.59371 -2.6003 -0 -0 -2.68146 -0.08441 0 0 0 0 0 0.03766 -0.02899 0.0023 0.04391 0 -0.37822 0 1.9342 0.08638 0.22441 -1.72846
LEU_719 -11.0081 1.48585 5.71679 -0.48349 0.14735 0.11004 3.41369 -3.81817 -0.0113 -0.07428 -3.03189 0.25207 0 0 0 0 0 0.0113 -0.04336 0.02999 0.31351 0 -0.28449 0 0.18072 -0.1526 0.74476 -6.50161
LYS_720 -5.26268 0.35637 6.96569 -0.45875 0.09614 0.26903 2.86916 -2.9394 -0.00118 -0.00669 -4.16354 0.48705 0 0 0 -0.75942 0 0.05631 -0.0561 0.15623 2.42015 0 -0.05396 0 -1.5107 -0.45027 0.97747 -1.0091
ASP_721 -3.65197 0.34107 5.88027 -0.10805 0.00868 0.33081 2.39323 -2.43132 -0 -0 -2.88912 -0.11949 0 0 0 -0.75942 0 0.05434 0.03959 0.00107 0 2.1206 -0.30242 0 -2.3716 -0.44854 0.56491 -1.34736
GLU_722 -4.7239 0.37174 4.41351 -0.22364 0.03378 0.33494 1.52152 -2.14562 -0 -0 -1.29552 -0.55816 0 0 0 0 0 0.02548 -0.06024 0.08758 0 2.945 -0.04114 0 -2.7348 -0.36605 0.42719 -1.98831
ASN_723 -2.90913 0.28413 3.28704 -0.19428 0.02785 0.32652 1.356 -1.67515 -0.01746 -0.16878 -0.60402 -1.01319 0 0 0 0 0 0.02242 -0.1041 0.00702 0 1.91864 -0.98089 0 -0.93687 -0.60958 0.36509 -1.61873
LEU_724 -9.06269 1.96561 3.11585 -0.57657 0.27284 0.19734 2.39006 -2.51121 -0 -0 -1.57954 0.00623 0 0 0 0 0 0.00634 0.11049 0.08508 0.61014 0 0.20712 0 0.18072 -0.2801 1.09258 -3.76971
TYR_725 -6.39899 0.53434 3.3991 -0.88475 0.10254 0.12153 0.85736 -2.16254 -0.0075 -0.05916 -0.01776 -0.36108 0 0 0 0 0 0.00383 -0.01452 0.02651 0 1.93231 0.03875 0.08421 1.2797 -0.16838 1.27741 -0.4171
PHE_726 -10.5502 1.71337 3.19375 -0.58367 0.03001 0.32687 1.85666 -2.90416 -0.0075 -0.05916 -0.55839 0.15001 0 0 -0.59402 0 0 0.02284 0.10202 0.03561 0 2.64351 -0.11124 0 1.0402 -0.29175 0.59281 -3.95245
GLN_727 -3.97358 0.15908 3.48002 -0.26902 0.037 0.19939 1.36603 -1.67264 -0.02149 -0.20427 -0.78491 -0.35699 0 0 -0.78406 0 0 0.01801 0.04251 0.01071 0 3.04963 -0.0113 0 -0.18838 -0.15249 0.43802 0.38126
GLY_728 -1.47481 0.08241 1.56005 -0.0002 0 0 0.25993 -0.85792 -0 -0 -0.49689 -0.23168 0 0 0 0 0 0.02323 -0.08356 0 0 0 0.48831 0 0.83697 -0.13906 0.30706 0.27383
SER_729 -3.47554 0.19724 2.68063 -0.03382 0 0.07452 0.80229 -1.30494 -0.01962 -0.23788 -0.53146 -0.38398 0 0 0 -0.57331 0 0.01252 -0.02701 0.00928 0.16747 0 -0.4436 0.963 -0.77834 -0.21623 0.44051 -2.67828
HIS_730 -5.27081 0.24623 3.40807 -0.4345 0.05483 0.44367 0.88312 -1.96364 -0.00168 -0.03797 0.07374 -0.36027 0 0 0 0 0 0.00469 -0.00147 0.03428 0 2.66143 0.09492 0 -0.45461 -0.20004 0.42961 -0.39039
HIS_D_731 -6.632 0.47835 4.87877 -0.35733 0.00318 0.42739 1.71596 -2.56675 -0.02783 -0.22096 -1.18571 -0.3559 0 0 -0.6539 -1.23427 0 0.00815 -0.01692 0.00066 0 1.91368 -0.26607 0 -0.45461 -0.01995 0.31424 -4.25182
HIS_732 -6.00782 0.62648 5.49631 -0.37064 0.00194 0.46524 2.21956 -2.61228 -0 -0 -1.34123 0.10497 0 0 -0.44956 -0.95792 0 0.02062 0.08679 0.01263 0 2.53641 -0.43183 0 -0.45461 0.25101 0.44316 -0.36078
HIS_D_733 -8.27534 0.39855 6.78355 -0.63904 0.07196 0.6209 1.57408 -3.40168 -0.00556 -0.02319 -0.38895 -0.86584 0 0 -0.32679 0 0 0.01214 0.08659 0.02558 0 2.03303 0.03821 0 -0.45461 0.29802 0.44103 -1.99736
HIS_D_734 -5.28858 0.94385 5.47119 -0.38171 0.00909 0.49768 1.67916 -2.64022 -0.01271 -0.11082 -2.53667 -0.2948 0 0 -0.75403 0 0 0.00767 0.035 0.02142 0 1.8136 -0.34177 0 -0.45461 0.34976 1.27733 -0.71016
HIS_D:CtermProteinFull_735 -4.96535 0.86289 4.53286 -1.02942 0.4213 2.00342 1.28367 -2.10577 -0.02039 -0.13236 -2.16131 -1.96577 0 0 0 0 0 0.09711 0 0.28643 0 1.6414 0 0 -0.45461 0.36333 1.89402 0.55144
VRT_736 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 105.804 0 0 0 0 0 0 0 0 0 105.804
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 9453 DOMAINID 9511 MODEL 2 5JQ3_I3219ATtrimercopy2.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 346.725
SSBOND     CYS A   22    CYS A  419                                       2.05  
SSBOND     CYS A   77    CYS A  104                                       2.02  
SSBOND     CYS A  321    CYS A  366                                       2.03  
ATOM      1  N   SER A   1     201.885 -19.102 -98.106  1.00  0.540          N  
ATOM      2  CA  SER A   1     201.701 -19.207 -96.672  1.00  0.150          C  
ATOM      3  C   SER A   1     202.318 -20.476 -96.120  1.00  0.230          C  
ATOM      4  O   SER A   1     202.043 -21.578 -96.598  1.00  0.300          O  
ATOM      5  CB  SER A   1     200.239 -19.159 -96.361  1.00  0.370          C  
ATOM      6  OG  SER A   1     199.709 -17.921 -96.717  1.00  0.370          O  
ATOM      7 1H   SER A   1     201.175 -18.484 -98.475  1.00  0.650          H  
ATOM      8 2H   SER A   1     202.800 -18.727 -98.308  1.00  0.650          H  
ATOM      9 3H   SER A   1     201.790 -20.015 -98.527  1.00  0.650          H  
ATOM     10  HA  SER A   1     202.191 -18.355 -96.198  1.00  0.180          H  
ATOM     11 1HB  SER A   1     199.754 -19.936 -96.925  1.00  0.440          H  
ATOM     12 2HB  SER A   1     200.072 -19.354 -95.301  1.00  0.440          H  
ATOM     13  HG  SER A   1     198.777 -17.947 -96.470  1.00  0.440          H  
ATOM     14  N   MET A   2     203.172 -20.316 -95.116  1.00  0.210          N  
ATOM     15  CA  MET A   2     203.809 -21.465 -94.499  1.00  0.290          C  
ATOM     16  C   MET A   2     202.752 -22.327 -93.840  1.00  0.310          C  
ATOM     17  O   MET A   2     201.871 -21.777 -93.170  1.00  0.290          O  
ATOM     18  CB  MET A   2     204.853 -21.008 -93.485  1.00  0.370          C  
ATOM     19  CG  MET A   2     206.068 -20.368 -94.117  1.00  0.370          C  
ATOM     20  SD  MET A   2     207.262 -19.732 -92.941  1.00  0.370          S  
ATOM     21  CE  MET A   2     206.493 -18.216 -92.435  1.00  0.370          C  
ATOM     22  H   MET A   2     203.367 -19.386 -94.770  1.00  0.250          H  
ATOM     23  HA  MET A   2     204.300 -22.013 -95.267  1.00  0.350          H  
ATOM     24 1HB  MET A   2     204.402 -20.306 -92.794  1.00  0.450          H  
ATOM     25 2HB  MET A   2     205.193 -21.871 -92.903  1.00  0.450          H  
ATOM     26 1HG  MET A   2     206.563 -21.118 -94.716  1.00  0.450          H  
ATOM     27 2HG  MET A   2     205.768 -19.558 -94.779  1.00  0.450          H  
ATOM     28 1HE  MET A   2     207.136 -17.705 -91.749  1.00  0.450          H  
ATOM     29 2HE  MET A   2     206.334 -17.584 -93.305  1.00  0.450          H  
ATOM     30 3HE  MET A   2     205.541 -18.420 -91.957  1.00  0.450          H  
ATOM     31  N   PRO A   3     202.781 -23.653 -94.035  1.00  0.360          N  
ATOM     32  CA  PRO A   3     201.870 -24.594 -93.454  1.00  0.380          C  
ATOM     33  C   PRO A   3     202.172 -24.781 -91.998  1.00  0.400          C  
ATOM     34  O   PRO A   3     203.317 -24.657 -91.567  1.00  0.400          O  
ATOM     35  CB  PRO A   3     202.146 -25.869 -94.248  1.00  0.570          C  
ATOM     36  CG  PRO A   3     203.548 -25.756 -94.656  1.00  0.570          C  
ATOM     37  CD  PRO A   3     203.782 -24.279 -94.908  1.00  0.570          C  
ATOM     38  HA  PRO A   3     200.836 -24.246 -93.603  1.00  0.460          H  
ATOM     39 1HB  PRO A   3     201.984 -26.748 -93.610  1.00  0.680          H  
ATOM     40 2HB  PRO A   3     201.461 -25.937 -95.101  1.00  0.680          H  
ATOM     41 1HG  PRO A   3     204.168 -26.139 -93.842  1.00  0.680          H  
ATOM     42 2HG  PRO A   3     203.742 -26.392 -95.535  1.00  0.680          H  
ATOM     43 1HD  PRO A   3     204.803 -24.029 -94.590  1.00  0.680          H  
ATOM     44 2HD  PRO A   3     203.583 -24.039 -95.967  1.00  0.680          H  
ATOM     45  N   LEU A   4     201.153 -25.142 -91.269  1.00  0.410          N  
ATOM     46  CA  LEU A   4     201.288 -25.529 -89.890  1.00  0.400          C  
ATOM     47  C   LEU A   4     200.577 -26.848 -89.679  1.00  0.310          C  
ATOM     48  O   LEU A   4     199.514 -27.080 -90.272  1.00  0.290          O  
ATOM     49  CB  LEU A   4     200.768 -24.404 -88.998  1.00  0.560          C  
ATOM     50  CG  LEU A   4     200.800 -24.679 -87.542  1.00  0.560          C  
ATOM     51  CD1 LEU A   4     201.175 -23.395 -86.775  1.00  0.560          C  
ATOM     52  CD2 LEU A   4     199.408 -25.204 -87.140  1.00  0.560          C  
ATOM     53  H   LEU A   4     200.237 -25.147 -91.687  1.00  0.490          H  
ATOM     54  HA  LEU A   4     202.346 -25.675 -89.672  1.00  0.480          H  
ATOM     55 1HB  LEU A   4     201.369 -23.528 -89.181  1.00  0.680          H  
ATOM     56 2HB  LEU A   4     199.740 -24.187 -89.279  1.00  0.680          H  
ATOM     57  HG  LEU A   4     201.543 -25.420 -87.334  1.00  0.680          H  
ATOM     58 1HD1 LEU A   4     201.220 -23.587 -85.720  1.00  0.680          H  
ATOM     59 2HD1 LEU A   4     202.156 -23.057 -87.105  1.00  0.680          H  
ATOM     60 3HD1 LEU A   4     200.438 -22.619 -86.971  1.00  0.680          H  
ATOM     61 1HD2 LEU A   4     199.389 -25.453 -86.131  1.00  0.680          H  
ATOM     62 2HD2 LEU A   4     198.655 -24.447 -87.347  1.00  0.680          H  
ATOM     63 3HD2 LEU A   4     199.151 -26.077 -87.674  1.00  0.680          H  
ATOM     64  N   GLY A   5     201.161 -27.711 -88.861  1.00  0.310          N  
ATOM     65  CA  GLY A   5     200.525 -28.980 -88.570  1.00  0.280          C  
ATOM     66  C   GLY A   5     199.569 -28.944 -87.389  1.00  0.280          C  
ATOM     67  O   GLY A   5     199.836 -28.338 -86.343  1.00  0.220          O  
ATOM     68  H   GLY A   5     202.053 -27.454 -88.429  1.00  0.370          H  
ATOM     69 1HA  GLY A   5     200.000 -29.331 -89.454  1.00  0.340          H  
ATOM     70 2HA  GLY A   5     201.290 -29.710 -88.361  1.00  0.340          H  
ATOM     71  N   VAL A   6     198.469 -29.663 -87.555  1.00  0.340          N  
ATOM     72  CA  VAL A   6     197.465 -29.873 -86.519  1.00  0.350          C  
ATOM     73  C   VAL A   6     197.101 -31.330 -86.480  1.00  0.430          C  
ATOM     74  O   VAL A   6     197.296 -32.039 -87.465  1.00  0.470          O  
ATOM     75  CB  VAL A   6     196.199 -29.017 -86.751  1.00  0.490          C  
ATOM     76  CG1 VAL A   6     196.550 -27.556 -86.657  1.00  0.490          C  
ATOM     77  CG2 VAL A   6     195.612 -29.335 -88.158  1.00  0.490          C  
ATOM     78  H   VAL A   6     198.339 -30.110 -88.470  1.00  0.410          H  
ATOM     79  HA  VAL A   6     197.892 -29.595 -85.552  1.00  0.420          H  
ATOM     80  HB  VAL A   6     195.457 -29.240 -85.982  1.00  0.580          H  
ATOM     81 1HG1 VAL A   6     195.666 -26.943 -86.824  1.00  0.580          H  
ATOM     82 2HG1 VAL A   6     196.959 -27.348 -85.674  1.00  0.580          H  
ATOM     83 3HG1 VAL A   6     197.278 -27.337 -87.384  1.00  0.580          H  
ATOM     84 1HG2 VAL A   6     194.721 -28.733 -88.324  1.00  0.580          H  
ATOM     85 2HG2 VAL A   6     196.354 -29.103 -88.928  1.00  0.580          H  
ATOM     86 3HG2 VAL A   6     195.347 -30.394 -88.227  1.00  0.580          H  
ATOM     87  N   VAL A   7     196.536 -31.781 -85.375  1.00  0.450          N  
ATOM     88  CA  VAL A   7     196.117 -33.162 -85.312  1.00  0.520          C  
ATOM     89  C   VAL A   7     194.623 -33.246 -85.164  1.00  0.660          C  
ATOM     90  O   VAL A   7     194.048 -32.693 -84.225  1.00  0.740          O  
ATOM     91  CB  VAL A   7     196.809 -33.897 -84.146  1.00  0.700          C  
ATOM     92  CG1 VAL A   7     196.331 -35.368 -84.068  1.00  0.700          C  
ATOM     93  CG2 VAL A   7     198.307 -33.842 -84.354  1.00  0.700          C  
ATOM     94  H   VAL A   7     196.394 -31.161 -84.588  1.00  0.540          H  
ATOM     95  HA  VAL A   7     196.395 -33.652 -86.236  1.00  0.620          H  
ATOM     96  HB  VAL A   7     196.545 -33.413 -83.209  1.00  0.840          H  
ATOM     97 1HG1 VAL A   7     196.829 -35.866 -83.240  1.00  0.840          H  
ATOM     98 2HG1 VAL A   7     195.256 -35.409 -83.913  1.00  0.840          H  
ATOM     99 3HG1 VAL A   7     196.581 -35.872 -84.991  1.00  0.840          H  
ATOM    100 1HG2 VAL A   7     198.809 -34.350 -83.536  1.00  0.840          H  
ATOM    101 2HG2 VAL A   7     198.542 -34.329 -85.283  1.00  0.840          H  
ATOM    102 3HG2 VAL A   7     198.641 -32.808 -84.392  1.00  0.840          H  
ATOM    103  N   THR A   8     194.004 -33.956 -86.085  1.00  0.710          N  
ATOM    104  CA  THR A   8     192.564 -34.139 -86.061  1.00  0.830          C  
ATOM    105  C   THR A   8     192.271 -35.539 -86.505  1.00  0.850          C  
ATOM    106  O   THR A   8     193.017 -36.118 -87.289  1.00  0.850          O  
ATOM    107  CB  THR A   8     191.824 -33.132 -86.944  1.00  1.110          C  
ATOM    108  OG1 THR A   8     190.415 -33.332 -86.783  1.00  1.110          O  
ATOM    109  CG2 THR A   8     192.201 -33.333 -88.398  1.00  1.110          C  
ATOM    110  H   THR A   8     194.579 -34.375 -86.823  1.00  0.850          H  
ATOM    111  HA  THR A   8     192.206 -34.023 -85.039  1.00  1.000          H  
ATOM    112  HB  THR A   8     192.083 -32.119 -86.633  1.00  1.340          H  
ATOM    113  HG1 THR A   8     189.943 -32.604 -87.198  1.00  1.340          H  
ATOM    114 1HG2 THR A   8     191.669 -32.609 -89.011  1.00  1.340          H  
ATOM    115 2HG2 THR A   8     193.274 -33.184 -88.518  1.00  1.340          H  
ATOM    116 3HG2 THR A   8     191.941 -34.332 -88.733  1.00  1.340          H  
ATOM    117  N   ASN A   9     191.219 -36.139 -85.969  1.00  0.850          N  
ATOM    118  CA  ASN A   9     190.881 -37.519 -86.315  1.00  0.820          C  
ATOM    119  C   ASN A   9     192.123 -38.396 -86.085  1.00  0.750          C  
ATOM    120  O   ASN A   9     192.428 -39.297 -86.873  1.00  0.730          O  
ATOM    121  CB  ASN A   9     190.399 -37.609 -87.753  1.00  1.160          C  
ATOM    122  CG  ASN A   9     189.163 -36.801 -87.986  1.00  1.160          C  
ATOM    123  OD1 ASN A   9     188.234 -36.796 -87.165  1.00  1.160          O  
ATOM    124  ND2 ASN A   9     189.130 -36.103 -89.095  1.00  1.160          N  
ATOM    125  H   ASN A   9     190.624 -35.609 -85.343  1.00  1.020          H  
ATOM    126  HA  ASN A   9     190.093 -37.874 -85.648  1.00  0.980          H  
ATOM    127 1HB  ASN A   9     191.173 -37.276 -88.441  1.00  1.390          H  
ATOM    128 2HB  ASN A   9     190.183 -38.649 -87.993  1.00  1.390          H  
ATOM    129 1HD2 ASN A   9     188.333 -35.539 -89.307  1.00  1.390          H  
ATOM    130 2HD2 ASN A   9     189.907 -36.132 -89.726  1.00  1.390          H  
ATOM    131  N   SER A  10     192.849 -38.076 -85.005  1.00  0.720          N  
ATOM    132  CA  SER A  10     194.094 -38.704 -84.568  1.00  0.650          C  
ATOM    133  C   SER A  10     195.220 -38.724 -85.622  1.00  0.680          C  
ATOM    134  O   SER A  10     196.145 -39.512 -85.495  1.00  0.990          O  
ATOM    135  CB  SER A  10     193.821 -40.121 -84.091  1.00  0.940          C  
ATOM    136  OG  SER A  10     192.942 -40.133 -82.991  1.00  0.940          O  
ATOM    137  H   SER A  10     192.486 -37.342 -84.415  1.00  0.860          H  
ATOM    138  HA  SER A  10     194.461 -38.136 -83.713  1.00  0.780          H  
ATOM    139 1HB  SER A  10     193.395 -40.704 -84.906  1.00  1.130          H  
ATOM    140 2HB  SER A  10     194.754 -40.596 -83.814  1.00  1.130          H  
ATOM    141  HG  SER A  10     192.829 -41.058 -82.757  1.00  1.130          H  
ATOM    142  N   THR A  11     195.201 -37.820 -86.604  1.00  0.700          N  
ATOM    143  CA  THR A  11     196.232 -37.770 -87.649  1.00  0.680          C  
ATOM    144  C   THR A  11     196.831 -36.375 -87.816  1.00  0.640          C  
ATOM    145  O   THR A  11     196.114 -35.373 -87.834  1.00  0.810          O  
ATOM    146  CB  THR A  11     195.644 -38.211 -89.029  1.00  0.960          C  
ATOM    147  OG1 THR A  11     195.130 -39.545 -88.939  1.00  0.960          O  
ATOM    148  CG2 THR A  11     196.723 -38.180 -90.139  1.00  0.960          C  
ATOM    149  H   THR A  11     194.408 -37.188 -86.681  1.00  0.840          H  
ATOM    150  HA  THR A  11     197.035 -38.455 -87.377  1.00  0.820          H  
ATOM    151  HB  THR A  11     194.828 -37.537 -89.302  1.00  1.150          H  
ATOM    152  HG1 THR A  11     194.306 -39.519 -88.420  1.00  1.150          H  
ATOM    153 1HG2 THR A  11     196.279 -38.498 -91.083  1.00  1.150          H  
ATOM    154 2HG2 THR A  11     197.118 -37.178 -90.272  1.00  1.150          H  
ATOM    155 3HG2 THR A  11     197.535 -38.857 -89.881  1.00  1.150          H  
ATOM    156  N   LEU A  12     198.153 -36.297 -87.968  1.00  0.500          N  
ATOM    157  CA  LEU A  12     198.794 -35.009 -88.221  1.00  0.480          C  
ATOM    158  C   LEU A  12     198.703 -34.638 -89.697  1.00  0.520          C  
ATOM    159  O   LEU A  12     199.124 -35.394 -90.575  1.00  0.510          O  
ATOM    160  CB  LEU A  12     200.247 -35.033 -87.719  1.00  0.680          C  
ATOM    161  CG  LEU A  12     201.148 -33.787 -87.947  1.00  0.680          C  
ATOM    162  CD1 LEU A  12     200.607 -32.569 -87.251  1.00  0.680          C  
ATOM    163  CD2 LEU A  12     202.499 -34.100 -87.353  1.00  0.680          C  
ATOM    164  H   LEU A  12     198.706 -37.144 -87.933  1.00  0.600          H  
ATOM    165  HA  LEU A  12     198.259 -34.253 -87.660  1.00  0.580          H  
ATOM    166 1HB  LEU A  12     200.225 -35.177 -86.666  1.00  0.820          H  
ATOM    167 2HB  LEU A  12     200.749 -35.888 -88.166  1.00  0.820          H  
ATOM    168  HG  LEU A  12     201.242 -33.581 -89.017  1.00  0.820          H  
ATOM    169 1HD1 LEU A  12     201.282 -31.749 -87.409  1.00  0.820          H  
ATOM    170 2HD1 LEU A  12     199.652 -32.318 -87.655  1.00  0.820          H  
ATOM    171 3HD1 LEU A  12     200.516 -32.758 -86.187  1.00  0.820          H  
ATOM    172 1HD2 LEU A  12     203.175 -33.260 -87.503  1.00  0.820          H  
ATOM    173 2HD2 LEU A  12     202.399 -34.297 -86.287  1.00  0.820          H  
ATOM    174 3HD2 LEU A  12     202.882 -34.963 -87.826  1.00  0.820          H  
ATOM    175  N   GLU A  13     198.134 -33.466 -89.951  1.00  0.610          N  
ATOM    176  CA  GLU A  13     197.906 -32.970 -91.299  1.00  0.700          C  
ATOM    177  C   GLU A  13     198.127 -31.472 -91.367  1.00  0.530          C  
ATOM    178  O   GLU A  13     198.245 -30.800 -90.341  1.00  0.370          O  
ATOM    179  CB  GLU A  13     196.490 -33.293 -91.787  1.00  0.940          C  
ATOM    180  CG  GLU A  13     195.361 -32.613 -91.014  1.00  0.940          C  
ATOM    181  CD  GLU A  13     194.003 -32.988 -91.544  1.00  0.940          C  
ATOM    182  OE1 GLU A  13     193.929 -33.902 -92.333  1.00  0.940          O  
ATOM    183  OE2 GLU A  13     193.042 -32.347 -91.188  1.00  0.940          O  
ATOM    184  H   GLU A  13     197.823 -32.917 -89.144  1.00  0.730          H  
ATOM    185  HA  GLU A  13     198.621 -33.449 -91.961  1.00  0.840          H  
ATOM    186 1HB  GLU A  13     196.391 -33.011 -92.834  1.00  1.130          H  
ATOM    187 2HB  GLU A  13     196.329 -34.371 -91.721  1.00  1.130          H  
ATOM    188 1HG  GLU A  13     195.428 -32.906 -89.961  1.00  1.130          H  
ATOM    189 2HG  GLU A  13     195.481 -31.530 -91.070  1.00  1.130          H  
ATOM    190  N   VAL A  14     198.246 -30.952 -92.576  1.00  0.600          N  
ATOM    191  CA  VAL A  14     198.435 -29.525 -92.753  1.00  0.490          C  
ATOM    192  C   VAL A  14     197.123 -28.755 -92.646  1.00  0.430          C  
ATOM    193  O   VAL A  14     196.136 -29.089 -93.300  1.00  0.430          O  
ATOM    194  CB  VAL A  14     199.132 -29.252 -94.093  1.00  0.730          C  
ATOM    195  CG1 VAL A  14     199.230 -27.767 -94.342  1.00  0.730          C  
ATOM    196  CG2 VAL A  14     200.533 -29.861 -94.041  1.00  0.730          C  
ATOM    197  H   VAL A  14     198.155 -31.553 -93.383  1.00  0.720          H  
ATOM    198  HA  VAL A  14     199.095 -29.168 -91.960  1.00  0.590          H  
ATOM    199  HB  VAL A  14     198.562 -29.700 -94.906  1.00  0.880          H  
ATOM    200 1HG1 VAL A  14     199.739 -27.598 -95.286  1.00  0.880          H  
ATOM    201 2HG1 VAL A  14     198.235 -27.319 -94.394  1.00  0.880          H  
ATOM    202 3HG1 VAL A  14     199.782 -27.310 -93.531  1.00  0.880          H  
ATOM    203 1HG2 VAL A  14     201.053 -29.684 -94.989  1.00  0.880          H  
ATOM    204 2HG2 VAL A  14     201.079 -29.396 -93.237  1.00  0.880          H  
ATOM    205 3HG2 VAL A  14     200.468 -30.932 -93.865  1.00  0.880          H  
ATOM    206  N   THR A  15     197.155 -27.715 -91.822  1.00  0.400          N  
ATOM    207  CA  THR A  15     196.048 -26.816 -91.534  1.00  0.370          C  
ATOM    208  C   THR A  15     195.522 -26.147 -92.791  1.00  0.310          C  
ATOM    209  O   THR A  15     196.296 -25.633 -93.601  1.00  0.290          O  
ATOM    210  CB  THR A  15     196.525 -25.691 -90.584  1.00  0.530          C  
ATOM    211  OG1 THR A  15     197.054 -26.259 -89.422  1.00  0.530          O  
ATOM    212  CG2 THR A  15     195.385 -24.789 -90.174  1.00  0.530          C  
ATOM    213  H   THR A  15     198.026 -27.545 -91.324  1.00  0.480          H  
ATOM    214  HA  THR A  15     195.245 -27.386 -91.069  1.00  0.440          H  
ATOM    215  HB  THR A  15     197.298 -25.103 -91.076  1.00  0.640          H  
ATOM    216  HG1 THR A  15     197.900 -26.698 -89.636  1.00  0.640          H  
ATOM    217 1HG2 THR A  15     195.764 -24.027 -89.497  1.00  0.640          H  
ATOM    218 2HG2 THR A  15     194.950 -24.304 -91.041  1.00  0.640          H  
ATOM    219 3HG2 THR A  15     194.622 -25.377 -89.667  1.00  0.640          H  
ATOM    220  N   GLU A  16     194.205 -26.139 -92.958  1.00  0.280          N  
ATOM    221  CA  GLU A  16     193.625 -25.460 -94.097  1.00  0.210          C  
ATOM    222  C   GLU A  16     193.547 -23.969 -93.770  1.00  0.430          C  
ATOM    223  O   GLU A  16     193.090 -23.583 -92.700  1.00  1.020          O  
ATOM    224  CB  GLU A  16     192.251 -26.037 -94.433  1.00  0.320          C  
ATOM    225  CG  GLU A  16     191.632 -25.494 -95.709  1.00  0.320          C  
ATOM    226  CD  GLU A  16     190.332 -26.148 -96.034  1.00  0.320          C  
ATOM    227  OE1 GLU A  16     189.904 -26.976 -95.271  1.00  0.320          O  
ATOM    228  OE2 GLU A  16     189.769 -25.832 -97.049  1.00  0.320          O  
ATOM    229  H   GLU A  16     193.612 -26.594 -92.280  1.00  0.340          H  
ATOM    230  HA  GLU A  16     194.278 -25.594 -94.960  1.00  0.250          H  
ATOM    231 1HB  GLU A  16     192.328 -27.120 -94.530  1.00  0.390          H  
ATOM    232 2HB  GLU A  16     191.563 -25.829 -93.613  1.00  0.390          H  
ATOM    233 1HG  GLU A  16     191.463 -24.431 -95.599  1.00  0.390          H  
ATOM    234 2HG  GLU A  16     192.326 -25.639 -96.534  1.00  0.390          H  
ATOM    235  N   ILE A  17     193.989 -23.148 -94.704  1.00  0.250          N  
ATOM    236  CA  ILE A  17     194.010 -21.692 -94.588  1.00  0.370          C  
ATOM    237  C   ILE A  17     192.639 -21.033 -94.698  1.00  0.290          C  
ATOM    238  O   ILE A  17     192.345 -20.060 -94.003  1.00  0.270          O  
ATOM    239  CB  ILE A  17     194.971 -21.110 -95.636  1.00  0.470          C  
ATOM    240  CG1 ILE A  17     196.402 -21.567 -95.267  1.00  0.470          C  
ATOM    241  CG2 ILE A  17     194.854 -19.562 -95.685  1.00  0.470          C  
ATOM    242  CD1 ILE A  17     197.425 -21.341 -96.335  1.00  0.470          C  
ATOM    243  H   ILE A  17     194.352 -23.569 -95.548  1.00  0.300          H  
ATOM    244  HA  ILE A  17     194.409 -21.449 -93.603  1.00  0.440          H  
ATOM    245  HB  ILE A  17     194.731 -21.517 -96.619  1.00  0.560          H  
ATOM    246 1HG1 ILE A  17     196.716 -21.030 -94.374  1.00  0.560          H  
ATOM    247 2HG1 ILE A  17     196.386 -22.634 -95.035  1.00  0.560          H  
ATOM    248 1HG2 ILE A  17     195.534 -19.157 -96.422  1.00  0.560          H  
ATOM    249 2HG2 ILE A  17     193.841 -19.262 -95.960  1.00  0.560          H  
ATOM    250 3HG2 ILE A  17     195.095 -19.147 -94.704  1.00  0.560          H  
ATOM    251 1HD1 ILE A  17     198.394 -21.698 -95.975  1.00  0.560          H  
ATOM    252 2HD1 ILE A  17     197.149 -21.893 -97.232  1.00  0.560          H  
ATOM    253 3HD1 ILE A  17     197.490 -20.291 -96.567  1.00  0.560          H  
ATOM    254  N   ASP A  18     191.838 -21.510 -95.639  1.00  0.340          N  
ATOM    255  CA  ASP A  18     190.553 -20.901 -95.941  1.00  0.360          C  
ATOM    256  C   ASP A  18     189.427 -21.324 -95.000  1.00  0.410          C  
ATOM    257  O   ASP A  18     188.463 -20.580 -94.823  1.00  0.670          O  
ATOM    258  CB  ASP A  18     190.161 -21.241 -97.373  1.00  0.500          C  
ATOM    259  CG  ASP A  18     191.101 -20.620 -98.402  1.00  0.500          C  
ATOM    260  OD1 ASP A  18     191.178 -19.416 -98.490  1.00  0.500          O  
ATOM    261  OD2 ASP A  18     191.760 -21.375 -99.076  1.00  0.500          O  
ATOM    262  H   ASP A  18     192.145 -22.307 -96.178  1.00  0.410          H  
ATOM    263  HA  ASP A  18     190.668 -19.819 -95.865  1.00  0.430          H  
ATOM    264 1HB  ASP A  18     190.159 -22.328 -97.501  1.00  0.600          H  
ATOM    265 2HB  ASP A  18     189.147 -20.890 -97.564  1.00  0.600          H  
ATOM    266  N   GLN A  19     189.500 -22.518 -94.429  1.00  0.410          N  
ATOM    267  CA  GLN A  19     188.443 -22.974 -93.529  1.00  0.400          C  
ATOM    268  C   GLN A  19     188.741 -22.621 -92.081  1.00  0.390          C  
ATOM    269  O   GLN A  19     189.787 -22.988 -91.542  1.00  0.430          O  
ATOM    270  CB  GLN A  19     188.233 -24.489 -93.629  1.00  0.560          C  
ATOM    271  CG  GLN A  19     187.165 -25.072 -92.653  1.00  0.560          C  
ATOM    272  CD  GLN A  19     185.733 -24.644 -92.979  1.00  0.560          C  
ATOM    273  OE1 GLN A  19     185.253 -24.876 -94.093  1.00  0.560          O  
ATOM    274  NE2 GLN A  19     185.038 -24.019 -92.016  1.00  0.560          N  
ATOM    275  H   GLN A  19     190.295 -23.114 -94.615  1.00  0.490          H  
ATOM    276  HA  GLN A  19     187.513 -22.481 -93.812  1.00  0.480          H  
ATOM    277 1HB  GLN A  19     187.943 -24.752 -94.647  1.00  0.680          H  
ATOM    278 2HB  GLN A  19     189.176 -24.996 -93.425  1.00  0.680          H  
ATOM    279 1HG  GLN A  19     187.211 -26.157 -92.727  1.00  0.680          H  
ATOM    280 2HG  GLN A  19     187.387 -24.772 -91.630  1.00  0.680          H  
ATOM    281 1HE2 GLN A  19     184.092 -23.724 -92.185  1.00  0.680          H  
ATOM    282 2HE2 GLN A  19     185.452 -23.825 -91.090  1.00  0.680          H  
ATOM    283  N   LEU A  20     187.818 -21.922 -91.436  1.00  0.330          N  
ATOM    284  CA  LEU A  20     187.997 -21.599 -90.033  1.00  0.310          C  
ATOM    285  C   LEU A  20     187.413 -22.719 -89.190  1.00  0.330          C  
ATOM    286  O   LEU A  20     186.273 -23.144 -89.407  1.00  0.330          O  
ATOM    287  CB  LEU A  20     187.306 -20.266 -89.669  1.00  0.440          C  
ATOM    288  CG  LEU A  20     187.418 -19.806 -88.170  1.00  0.440          C  
ATOM    289  CD1 LEU A  20     188.883 -19.479 -87.852  1.00  0.440          C  
ATOM    290  CD2 LEU A  20     186.498 -18.577 -87.920  1.00  0.440          C  
ATOM    291  H   LEU A  20     186.993 -21.603 -91.931  1.00  0.400          H  
ATOM    292  HA  LEU A  20     189.058 -21.536 -89.823  1.00  0.370          H  
ATOM    293 1HB  LEU A  20     187.733 -19.477 -90.288  1.00  0.530          H  
ATOM    294 2HB  LEU A  20     186.245 -20.352 -89.909  1.00  0.530          H  
ATOM    295  HG  LEU A  20     187.102 -20.619 -87.509  1.00  0.530          H  
ATOM    296 1HD1 LEU A  20     188.959 -19.186 -86.842  1.00  0.530          H  
ATOM    297 2HD1 LEU A  20     189.515 -20.342 -88.005  1.00  0.530          H  
ATOM    298 3HD1 LEU A  20     189.219 -18.668 -88.492  1.00  0.530          H  
ATOM    299 1HD2 LEU A  20     186.567 -18.267 -86.885  1.00  0.530          H  
ATOM    300 2HD2 LEU A  20     186.798 -17.746 -88.564  1.00  0.530          H  
ATOM    301 3HD2 LEU A  20     185.471 -18.854 -88.136  1.00  0.530          H  
ATOM    302  N   VAL A  21     188.195 -23.230 -88.249  1.00  0.340          N  
ATOM    303  CA  VAL A  21     187.693 -24.270 -87.379  1.00  0.350          C  
ATOM    304  C   VAL A  21     187.635 -23.727 -85.965  1.00  0.340          C  
ATOM    305  O   VAL A  21     188.657 -23.564 -85.303  1.00  0.320          O  
ATOM    306  CB  VAL A  21     188.592 -25.520 -87.472  1.00  0.490          C  
ATOM    307  CG1 VAL A  21     188.080 -26.641 -86.547  1.00  0.490          C  
ATOM    308  CG2 VAL A  21     188.628 -25.988 -88.932  1.00  0.490          C  
ATOM    309  H   VAL A  21     189.137 -22.881 -88.132  1.00  0.410          H  
ATOM    310  HA  VAL A  21     186.685 -24.544 -87.693  1.00  0.420          H  
ATOM    311  HB  VAL A  21     189.606 -25.269 -87.143  1.00  0.580          H  
ATOM    312 1HG1 VAL A  21     188.747 -27.502 -86.633  1.00  0.580          H  
ATOM    313 2HG1 VAL A  21     188.086 -26.303 -85.522  1.00  0.580          H  
ATOM    314 3HG1 VAL A  21     187.072 -26.930 -86.835  1.00  0.580          H  
ATOM    315 1HG2 VAL A  21     189.271 -26.862 -89.013  1.00  0.580          H  
ATOM    316 2HG2 VAL A  21     187.621 -26.241 -89.257  1.00  0.580          H  
ATOM    317 3HG2 VAL A  21     189.022 -25.194 -89.567  1.00  0.580          H  
ATOM    318  N   CYS A  22     186.422 -23.497 -85.476  1.00  0.350          N  
ATOM    319  CA  CYS A  22     186.222 -22.879 -84.168  1.00  0.340          C  
ATOM    320  C   CYS A  22     186.361 -23.869 -83.024  1.00  0.350          C  
ATOM    321  O   CYS A  22     186.251 -23.508 -81.855  1.00  0.340          O  
ATOM    322  CB  CYS A  22     184.863 -22.199 -84.099  1.00  0.480          C  
ATOM    323  SG  CYS A  22     184.751 -20.736 -85.146  1.00  0.480          S  
ATOM    324  H   CYS A  22     185.620 -23.687 -86.061  1.00  0.420          H  
ATOM    325  HA  CYS A  22     186.974 -22.108 -84.042  1.00  0.410          H  
ATOM    326 1HB  CYS A  22     184.085 -22.897 -84.407  1.00  0.580          H  
ATOM    327 2HB  CYS A  22     184.651 -21.902 -83.072  1.00  0.580          H  
ATOM    328  N   LYS A  23     186.600 -25.124 -83.368  1.00  0.340          N  
ATOM    329  CA  LYS A  23     186.777 -26.154 -82.367  1.00  0.340          C  
ATOM    330  C   LYS A  23     188.254 -26.296 -81.998  1.00  0.330          C  
ATOM    331  O   LYS A  23     188.594 -27.003 -81.050  1.00  0.310          O  
ATOM    332  CB  LYS A  23     186.205 -27.486 -82.848  1.00  0.480          C  
ATOM    333  CG  LYS A  23     184.689 -27.470 -83.186  1.00  0.480          C  
ATOM    334  CD  LYS A  23     183.802 -27.099 -81.968  1.00  0.480          C  
ATOM    335  CE  LYS A  23     182.308 -27.286 -82.284  1.00  0.480          C  
ATOM    336  NZ  LYS A  23     181.403 -26.855 -81.146  1.00  0.480          N  
ATOM    337  H   LYS A  23     186.673 -25.346 -84.348  1.00  0.410          H  
ATOM    338  HA  LYS A  23     186.254 -25.856 -81.460  1.00  0.410          H  
ATOM    339 1HB  LYS A  23     186.746 -27.805 -83.741  1.00  0.570          H  
ATOM    340 2HB  LYS A  23     186.371 -28.245 -82.084  1.00  0.570          H  
ATOM    341 1HG  LYS A  23     184.510 -26.745 -83.979  1.00  0.570          H  
ATOM    342 2HG  LYS A  23     184.395 -28.455 -83.549  1.00  0.570          H  
ATOM    343 1HD  LYS A  23     184.070 -27.715 -81.109  1.00  0.570          H  
ATOM    344 2HD  LYS A  23     183.955 -26.050 -81.706  1.00  0.570          H  
ATOM    345 1HE  LYS A  23     182.052 -26.713 -83.174  1.00  0.570          H  
ATOM    346 2HE  LYS A  23     182.134 -28.342 -82.483  1.00  0.570          H  
ATOM    347 1HZ  LYS A  23     180.444 -27.017 -81.405  1.00  0.570          H  
ATOM    348 2HZ  LYS A  23     181.613 -27.383 -80.315  1.00  0.570          H  
ATOM    349 3HZ  LYS A  23     181.502 -25.843 -80.934  1.00  0.570          H  
ATOM    350  N   ASP A  24     189.138 -25.645 -82.754  1.00  0.370          N  
ATOM    351  CA  ASP A  24     190.564 -25.706 -82.470  1.00  0.360          C  
ATOM    352  C   ASP A  24     190.856 -24.509 -81.584  1.00  0.310          C  
ATOM    353  O   ASP A  24     190.112 -23.527 -81.648  1.00  0.290          O  
ATOM    354  CB  ASP A  24     191.383 -25.650 -83.758  1.00  0.510          C  
ATOM    355  CG  ASP A  24     191.253 -26.902 -84.634  1.00  0.510          C  
ATOM    356  OD1 ASP A  24     191.057 -27.984 -84.124  1.00  0.510          O  
ATOM    357  OD2 ASP A  24     191.358 -26.749 -85.822  1.00  0.510          O  
ATOM    358  H   ASP A  24     188.818 -25.040 -83.513  1.00  0.440          H  
ATOM    359  HA  ASP A  24     190.796 -26.622 -81.926  1.00  0.430          H  
ATOM    360 1HB  ASP A  24     191.056 -24.789 -84.349  1.00  0.610          H  
ATOM    361 2HB  ASP A  24     192.432 -25.498 -83.515  1.00  0.610          H  
ATOM    362  N   HIS A  25     191.912 -24.530 -80.776  1.00  0.280          N  
ATOM    363  CA  HIS A  25     192.176 -23.308 -80.017  1.00  0.240          C  
ATOM    364  C   HIS A  25     193.580 -23.174 -79.444  1.00  0.190          C  
ATOM    365  O   HIS A  25     194.148 -24.144 -78.911  1.00  0.190          O  
ATOM    366  CB  HIS A  25     191.178 -23.163 -78.851  1.00  0.350          C  
ATOM    367  CG  HIS A  25     191.240 -21.816 -78.162  1.00  0.350          C  
ATOM    368  ND1 HIS A  25     190.716 -20.662 -78.722  1.00  0.350          N  
ATOM    369  CD2 HIS A  25     191.759 -21.451 -76.973  1.00  0.350          C  
ATOM    370  CE1 HIS A  25     190.934 -19.645 -77.907  1.00  0.350          C  
ATOM    371  NE2 HIS A  25     191.559 -20.098 -76.840  1.00  0.350          N  
ATOM    372  H   HIS A  25     192.507 -25.344 -80.695  1.00  0.340          H  
ATOM    373  HA  HIS A  25     192.030 -22.459 -80.676  1.00  0.290          H  
ATOM    374 1HB  HIS A  25     190.158 -23.314 -79.197  1.00  0.420          H  
ATOM    375 2HB  HIS A  25     191.381 -23.930 -78.107  1.00  0.420          H  
ATOM    376  HD2 HIS A  25     192.252 -22.108 -76.261  1.00  0.420          H  
ATOM    377  HE1 HIS A  25     190.644 -18.611 -78.080  1.00  0.420          H  
ATOM    378  HE2 HIS A  25     191.851 -19.539 -76.049  1.00  0.420          H  
ATOM    379  N   LEU A  26     194.094 -21.939 -79.518  1.00  0.160          N  
ATOM    380  CA  LEU A  26     195.330 -21.536 -78.879  1.00  0.130          C  
ATOM    381  C   LEU A  26     195.056 -20.765 -77.620  1.00  0.180          C  
ATOM    382  O   LEU A  26     194.705 -19.584 -77.645  1.00  0.310          O  
ATOM    383  CB  LEU A  26     196.212 -20.636 -79.760  1.00  0.190          C  
ATOM    384  CG  LEU A  26     196.813 -21.212 -81.015  1.00  0.190          C  
ATOM    385  CD1 LEU A  26     197.503 -20.100 -81.815  1.00  0.190          C  
ATOM    386  CD2 LEU A  26     197.860 -22.226 -80.596  1.00  0.190          C  
ATOM    387  H   LEU A  26     193.569 -21.229 -80.011  1.00  0.190          H  
ATOM    388  HA  LEU A  26     195.879 -22.424 -78.601  1.00  0.160          H  
ATOM    389 1HB  LEU A  26     195.623 -19.773 -80.052  1.00  0.230          H  
ATOM    390 2HB  LEU A  26     197.038 -20.280 -79.140  1.00  0.230          H  
ATOM    391  HG  LEU A  26     196.042 -21.674 -81.636  1.00  0.230          H  
ATOM    392 1HD1 LEU A  26     197.956 -20.520 -82.712  1.00  0.230          H  
ATOM    393 2HD1 LEU A  26     196.780 -19.355 -82.097  1.00  0.230          H  
ATOM    394 3HD1 LEU A  26     198.274 -19.638 -81.203  1.00  0.230          H  
ATOM    395 1HD2 LEU A  26     198.313 -22.611 -81.459  1.00  0.230          H  
ATOM    396 2HD2 LEU A  26     198.617 -21.735 -79.980  1.00  0.230          H  
ATOM    397 3HD2 LEU A  26     197.414 -23.036 -80.035  1.00  0.230          H  
ATOM    398  N   ALA A  27     195.226 -21.447 -76.505  1.00  0.120          N  
ATOM    399  CA  ALA A  27     195.025 -20.871 -75.197  1.00  0.140          C  
ATOM    400  C   ALA A  27     196.269 -20.068 -74.865  1.00  0.090          C  
ATOM    401  O   ALA A  27     196.212 -19.045 -74.180  1.00  0.070          O  
ATOM    402  CB  ALA A  27     194.780 -21.957 -74.163  1.00  0.190          C  
ATOM    403  H   ALA A  27     195.538 -22.408 -76.578  1.00  0.140          H  
ATOM    404  HA  ALA A  27     194.174 -20.194 -75.232  1.00  0.170          H  
ATOM    405 1HB  ALA A  27     194.643 -21.500 -73.186  1.00  0.230          H  
ATOM    406 2HB  ALA A  27     193.891 -22.521 -74.430  1.00  0.230          H  
ATOM    407 3HB  ALA A  27     195.640 -22.627 -74.137  1.00  0.230          H  
ATOM    408  N   SER A  28     197.398 -20.545 -75.394  1.00  0.090          N  
ATOM    409  CA  SER A  28     198.700 -19.942 -75.173  1.00  0.060          C  
ATOM    410  C   SER A  28     199.653 -20.153 -76.335  1.00  0.040          C  
ATOM    411  O   SER A  28     199.574 -21.138 -77.073  1.00  0.100          O  
ATOM    412  CB  SER A  28     199.350 -20.483 -73.925  1.00  0.100          C  
ATOM    413  OG  SER A  28     200.637 -19.931 -73.794  1.00  0.100          O  
ATOM    414  H   SER A  28     197.350 -21.424 -75.918  1.00  0.110          H  
ATOM    415  HA  SER A  28     198.557 -18.868 -75.047  1.00  0.070          H  
ATOM    416 1HB  SER A  28     198.747 -20.232 -73.055  1.00  0.120          H  
ATOM    417 2HB  SER A  28     199.413 -21.568 -73.985  1.00  0.120          H  
ATOM    418  HG  SER A  28     201.055 -20.344 -72.983  1.00  0.120          H  
ATOM    419  N   THR A  29     200.630 -19.258 -76.457  1.00  0.020          N  
ATOM    420  CA  THR A  29     201.664 -19.361 -77.482  1.00  0.020          C  
ATOM    421  C   THR A  29     202.585 -20.538 -77.187  1.00  0.030          C  
ATOM    422  O   THR A  29     203.337 -20.993 -78.039  1.00  0.060          O  
ATOM    423  CB  THR A  29     202.466 -18.054 -77.591  1.00  0.030          C  
ATOM    424  OG1 THR A  29     203.058 -17.739 -76.316  1.00  0.030          O  
ATOM    425  CG2 THR A  29     201.544 -16.929 -78.022  1.00  0.030          C  
ATOM    426  H   THR A  29     200.670 -18.485 -75.802  1.00  0.020          H  
ATOM    427  HA  THR A  29     201.179 -19.544 -78.441  1.00  0.020          H  
ATOM    428  HB  THR A  29     203.258 -18.172 -78.333  1.00  0.030          H  
ATOM    429  HG1 THR A  29     203.767 -18.370 -76.112  1.00  0.030          H  
ATOM    430 1HG2 THR A  29     202.114 -16.004 -78.107  1.00  0.030          H  
ATOM    431 2HG2 THR A  29     201.108 -17.176 -78.986  1.00  0.030          H  
ATOM    432 3HG2 THR A  29     200.752 -16.799 -77.290  1.00  0.030          H  
ATOM    433  N   ASP A  30     202.448 -21.090 -75.993  1.00  0.060          N  
ATOM    434  CA  ASP A  30     203.165 -22.260 -75.512  1.00  0.160          C  
ATOM    435  C   ASP A  30     202.801 -23.496 -76.352  1.00  0.150          C  
ATOM    436  O   ASP A  30     203.517 -24.501 -76.347  1.00  0.180          O  
ATOM    437  CB  ASP A  30     202.744 -22.520 -74.077  1.00  0.180          C  
ATOM    438  CG  ASP A  30     203.177 -21.426 -73.132  1.00  0.180          C  
ATOM    439  OD1 ASP A  30     204.103 -20.706 -73.410  1.00  0.180          O  
ATOM    440  OD2 ASP A  30     202.455 -21.229 -72.182  1.00  0.180          O  
ATOM    441  H   ASP A  30     201.808 -20.629 -75.347  1.00  0.070          H  
ATOM    442  HA  ASP A  30     204.237 -22.077 -75.579  1.00  0.190          H  
ATOM    443 1HB  ASP A  30     201.662 -22.627 -74.033  1.00  0.220          H  
ATOM    444 2HB  ASP A  30     203.176 -23.461 -73.741  1.00  0.220          H  
ATOM    445  N   GLN A  31     201.651 -23.436 -77.047  1.00  0.120          N  
ATOM    446  CA  GLN A  31     201.158 -24.514 -77.892  1.00  0.140          C  
ATOM    447  C   GLN A  31     201.741 -24.450 -79.299  1.00  0.160          C  
ATOM    448  O   GLN A  31     201.469 -25.327 -80.118  1.00  0.200          O  
ATOM    449  CB  GLN A  31     199.646 -24.430 -78.006  1.00  0.190          C  
ATOM    450  CG  GLN A  31     198.878 -24.699 -76.747  1.00  0.190          C  
ATOM    451  CD  GLN A  31     197.437 -24.361 -76.969  1.00  0.190          C  
ATOM    452  OE1 GLN A  31     196.979 -23.310 -76.484  1.00  0.190          O  
ATOM    453  NE2 GLN A  31     196.725 -25.193 -77.731  1.00  0.190          N  
ATOM    454  H   GLN A  31     201.090 -22.580 -77.011  1.00  0.140          H  
ATOM    455  HA  GLN A  31     201.440 -25.466 -77.445  1.00  0.170          H  
ATOM    456 1HB  GLN A  31     199.377 -23.435 -78.342  1.00  0.230          H  
ATOM    457 2HB  GLN A  31     199.300 -25.132 -78.761  1.00  0.230          H  
ATOM    458 1HG  GLN A  31     198.957 -25.762 -76.501  1.00  0.230          H  
ATOM    459 2HG  GLN A  31     199.270 -24.082 -75.939  1.00  0.230          H  
ATOM    460 1HE2 GLN A  31     195.750 -24.971 -77.982  1.00  0.230          H  
ATOM    461 2HE2 GLN A  31     197.177 -26.042 -78.102  1.00  0.230          H  
ATOM    462  N   LEU A  32     202.481 -23.383 -79.600  1.00  0.120          N  
ATOM    463  CA  LEU A  32     203.111 -23.180 -80.894  1.00  0.140          C  
ATOM    464  C   LEU A  32     204.546 -23.660 -80.837  1.00  0.180          C  
ATOM    465  O   LEU A  32     205.348 -23.169 -80.045  1.00  0.220          O  
ATOM    466  CB  LEU A  32     203.026 -21.695 -81.281  1.00  0.190          C  
ATOM    467  CG  LEU A  32     201.637 -21.160 -81.633  1.00  0.190          C  
ATOM    468  CD1 LEU A  32     201.659 -19.686 -81.677  1.00  0.190          C  
ATOM    469  CD2 LEU A  32     201.275 -21.634 -83.046  1.00  0.190          C  
ATOM    470  H   LEU A  32     202.670 -22.680 -78.884  1.00  0.140          H  
ATOM    471  HA  LEU A  32     202.592 -23.780 -81.632  1.00  0.170          H  
ATOM    472 1HB  LEU A  32     203.410 -21.105 -80.460  1.00  0.230          H  
ATOM    473 2HB  LEU A  32     203.646 -21.527 -82.107  1.00  0.230          H  
ATOM    474  HG  LEU A  32     200.908 -21.505 -80.900  1.00  0.230          H  
ATOM    475 1HD1 LEU A  32     200.676 -19.326 -81.958  1.00  0.230          H  
ATOM    476 2HD1 LEU A  32     201.934 -19.285 -80.707  1.00  0.230          H  
ATOM    477 3HD1 LEU A  32     202.380 -19.381 -82.408  1.00  0.230          H  
ATOM    478 1HD2 LEU A  32     200.294 -21.256 -83.323  1.00  0.230          H  
ATOM    479 2HD2 LEU A  32     202.016 -21.264 -83.754  1.00  0.230          H  
ATOM    480 3HD2 LEU A  32     201.273 -22.705 -83.084  1.00  0.230          H  
ATOM    481  N   LYS A  33     204.873 -24.629 -81.681  1.00  0.170          N  
ATOM    482  CA  LYS A  33     206.202 -25.226 -81.674  1.00  0.230          C  
ATOM    483  C   LYS A  33     206.900 -25.157 -83.016  1.00  0.160          C  
ATOM    484  O   LYS A  33     206.261 -25.162 -84.068  1.00  0.140          O  
ATOM    485  CB  LYS A  33     206.113 -26.694 -81.269  1.00  0.300          C  
ATOM    486  CG  LYS A  33     205.478 -26.949 -79.925  1.00  0.300          C  
ATOM    487  CD  LYS A  33     206.297 -26.435 -78.765  1.00  0.300          C  
ATOM    488  CE  LYS A  33     205.639 -26.818 -77.466  1.00  0.300          C  
ATOM    489  NZ  LYS A  33     206.321 -26.215 -76.312  1.00  0.300          N  
ATOM    490  H   LYS A  33     204.144 -24.980 -82.309  1.00  0.200          H  
ATOM    491  HA  LYS A  33     206.824 -24.682 -80.965  1.00  0.280          H  
ATOM    492 1HB  LYS A  33     205.523 -27.233 -82.011  1.00  0.360          H  
ATOM    493 2HB  LYS A  33     207.110 -27.126 -81.269  1.00  0.360          H  
ATOM    494 1HG  LYS A  33     204.496 -26.471 -79.889  1.00  0.360          H  
ATOM    495 2HG  LYS A  33     205.339 -28.014 -79.805  1.00  0.360          H  
ATOM    496 1HD  LYS A  33     207.308 -26.844 -78.792  1.00  0.360          H  
ATOM    497 2HD  LYS A  33     206.360 -25.347 -78.796  1.00  0.360          H  
ATOM    498 1HE  LYS A  33     204.603 -26.489 -77.486  1.00  0.360          H  
ATOM    499 2HE  LYS A  33     205.663 -27.903 -77.359  1.00  0.360          H  
ATOM    500 1HZ  LYS A  33     205.858 -26.489 -75.461  1.00  0.360          H  
ATOM    501 2HZ  LYS A  33     207.300 -26.539 -76.291  1.00  0.360          H  
ATOM    502 3HZ  LYS A  33     206.298 -25.206 -76.398  1.00  0.360          H  
ATOM    503  N   SER A  34     208.234 -25.152 -82.962  1.00  0.230          N  
ATOM    504  CA  SER A  34     209.104 -25.186 -84.138  1.00  0.210          C  
ATOM    505  C   SER A  34     210.198 -26.231 -83.919  1.00  0.210          C  
ATOM    506  O   SER A  34     211.082 -26.073 -83.054  1.00  0.220          O  
ATOM    507  CB  SER A  34     209.729 -23.828 -84.386  1.00  0.300          C  
ATOM    508  OG  SER A  34     210.629 -23.883 -85.454  1.00  0.300          O  
ATOM    509  H   SER A  34     208.669 -25.125 -82.050  1.00  0.280          H  
ATOM    510  HA  SER A  34     208.518 -25.470 -85.010  1.00  0.250          H  
ATOM    511 1HB  SER A  34     208.949 -23.108 -84.606  1.00  0.360          H  
ATOM    512 2HB  SER A  34     210.242 -23.490 -83.486  1.00  0.360          H  
ATOM    513  HG  SER A  34     210.954 -22.983 -85.586  1.00  0.360          H  
ATOM    514  N   VAL A  35     210.128 -27.313 -84.696  1.00  0.200          N  
ATOM    515  CA  VAL A  35     211.066 -28.416 -84.493  1.00  0.180          C  
ATOM    516  C   VAL A  35     211.868 -28.782 -85.745  1.00  0.230          C  
ATOM    517  O   VAL A  35     211.320 -28.925 -86.846  1.00  0.230          O  
ATOM    518  CB  VAL A  35     210.314 -29.647 -83.907  1.00  0.260          C  
ATOM    519  CG1 VAL A  35     209.213 -30.104 -84.834  1.00  0.260          C  
ATOM    520  CG2 VAL A  35     211.291 -30.796 -83.619  1.00  0.260          C  
ATOM    521  H   VAL A  35     209.407 -27.335 -85.425  1.00  0.240          H  
ATOM    522  HA  VAL A  35     211.775 -28.102 -83.737  1.00  0.220          H  
ATOM    523  HB  VAL A  35     209.842 -29.342 -82.977  1.00  0.310          H  
ATOM    524 1HG1 VAL A  35     208.687 -30.937 -84.372  1.00  0.310          H  
ATOM    525 2HG1 VAL A  35     208.516 -29.286 -85.006  1.00  0.310          H  
ATOM    526 3HG1 VAL A  35     209.633 -30.426 -85.785  1.00  0.310          H  
ATOM    527 1HG2 VAL A  35     210.748 -31.631 -83.187  1.00  0.310          H  
ATOM    528 2HG2 VAL A  35     211.771 -31.117 -84.529  1.00  0.310          H  
ATOM    529 3HG2 VAL A  35     212.043 -30.467 -82.923  1.00  0.310          H  
ATOM    530  N   GLY A  36     213.182 -28.920 -85.545  1.00  0.280          N  
ATOM    531  CA  GLY A  36     214.127 -29.293 -86.590  1.00  0.310          C  
ATOM    532  C   GLY A  36     214.259 -30.810 -86.674  1.00  0.330          C  
ATOM    533  O   GLY A  36     214.595 -31.480 -85.687  1.00  0.350          O  
ATOM    534  H   GLY A  36     213.508 -28.782 -84.590  1.00  0.340          H  
ATOM    535 1HA  GLY A  36     213.797 -28.894 -87.545  1.00  0.370          H  
ATOM    536 2HA  GLY A  36     215.099 -28.849 -86.375  1.00  0.370          H  
ATOM    537  N   LEU A  37     214.051 -31.343 -87.866  1.00  0.320          N  
ATOM    538  CA  LEU A  37     214.109 -32.781 -88.082  1.00  0.340          C  
ATOM    539  C   LEU A  37     215.240 -33.084 -89.044  1.00  0.370          C  
ATOM    540  O   LEU A  37     215.535 -32.269 -89.925  1.00  0.370          O  
ATOM    541  CB  LEU A  37     212.779 -33.224 -88.658  1.00  0.470          C  
ATOM    542  CG  LEU A  37     211.565 -32.682 -87.885  1.00  0.470          C  
ATOM    543  CD1 LEU A  37     210.393 -33.063 -88.563  1.00  0.470          C  
ATOM    544  CD2 LEU A  37     211.503 -33.181 -86.465  1.00  0.470          C  
ATOM    545  H   LEU A  37     213.799 -30.709 -88.625  1.00  0.380          H  
ATOM    546  HA  LEU A  37     214.312 -33.290 -87.144  1.00  0.410          H  
ATOM    547 1HB  LEU A  37     212.711 -32.894 -89.684  1.00  0.560          H  
ATOM    548 2HB  LEU A  37     212.739 -34.317 -88.634  1.00  0.560          H  
ATOM    549  HG  LEU A  37     211.616 -31.592 -87.902  1.00  0.560          H  
ATOM    550 1HD1 LEU A  37     209.566 -32.599 -88.076  1.00  0.560          H  
ATOM    551 2HD1 LEU A  37     210.434 -32.738 -89.555  1.00  0.560          H  
ATOM    552 3HD1 LEU A  37     210.308 -34.140 -88.538  1.00  0.560          H  
ATOM    553 1HD2 LEU A  37     210.632 -32.760 -85.983  1.00  0.560          H  
ATOM    554 2HD2 LEU A  37     211.426 -34.265 -86.460  1.00  0.560          H  
ATOM    555 3HD2 LEU A  37     212.385 -32.888 -85.919  1.00  0.560          H  
ATOM    556  N   ASN A  38     215.882 -34.237 -88.900  1.00  0.390          N  
ATOM    557  CA  ASN A  38     216.986 -34.550 -89.810  1.00  0.410          C  
ATOM    558  C   ASN A  38     216.491 -35.265 -91.076  1.00  0.410          C  
ATOM    559  O   ASN A  38     215.587 -36.105 -91.005  1.00  0.440          O  
ATOM    560  CB  ASN A  38     218.029 -35.371 -89.069  1.00  0.570          C  
ATOM    561  CG  ASN A  38     218.659 -34.587 -87.931  1.00  0.570          C  
ATOM    562  OD1 ASN A  38     219.016 -33.419 -88.082  1.00  0.570          O  
ATOM    563  ND2 ASN A  38     218.771 -35.204 -86.793  1.00  0.570          N  
ATOM    564  H   ASN A  38     215.607 -34.895 -88.154  1.00  0.470          H  
ATOM    565  HA  ASN A  38     217.452 -33.617 -90.127  1.00  0.490          H  
ATOM    566 1HB  ASN A  38     217.567 -36.275 -88.664  1.00  0.680          H  
ATOM    567 2HB  ASN A  38     218.813 -35.676 -89.760  1.00  0.680          H  
ATOM    568 1HD2 ASN A  38     219.143 -34.707 -85.999  1.00  0.680          H  
ATOM    569 2HD2 ASN A  38     218.459 -36.157 -86.707  1.00  0.680          H  
ATOM    570  N   LEU A  39     217.176 -35.038 -92.217  1.00  0.380          N  
ATOM    571  CA  LEU A  39     216.863 -35.724 -93.499  1.00  0.380          C  
ATOM    572  C   LEU A  39     217.131 -37.219 -93.368  1.00  0.400          C  
ATOM    573  O   LEU A  39     216.550 -38.070 -94.054  1.00  0.420          O  
ATOM    574  CB  LEU A  39     217.724 -35.223 -94.673  1.00  0.530          C  
ATOM    575  CG  LEU A  39     217.566 -33.773 -95.171  1.00  0.530          C  
ATOM    576  CD1 LEU A  39     218.582 -33.563 -96.310  1.00  0.530          C  
ATOM    577  CD2 LEU A  39     216.136 -33.489 -95.630  1.00  0.530          C  
ATOM    578  H   LEU A  39     217.911 -34.322 -92.182  1.00  0.460          H  
ATOM    579  HA  LEU A  39     215.807 -35.587 -93.722  1.00  0.460          H  
ATOM    580 1HB  LEU A  39     218.771 -35.346 -94.394  1.00  0.640          H  
ATOM    581 2HB  LEU A  39     217.535 -35.859 -95.516  1.00  0.640          H  
ATOM    582  HG  LEU A  39     217.826 -33.094 -94.376  1.00  0.640          H  
ATOM    583 1HD1 LEU A  39     218.530 -32.534 -96.669  1.00  0.640          H  
ATOM    584 2HD1 LEU A  39     219.587 -33.768 -95.956  1.00  0.640          H  
ATOM    585 3HD1 LEU A  39     218.355 -34.239 -97.132  1.00  0.640          H  
ATOM    586 1HD2 LEU A  39     216.069 -32.459 -95.982  1.00  0.640          H  
ATOM    587 2HD2 LEU A  39     215.872 -34.166 -96.444  1.00  0.640          H  
ATOM    588 3HD2 LEU A  39     215.439 -33.623 -94.804  1.00  0.640          H  
ATOM    589  N   GLU A  40     218.009 -37.516 -92.441  1.00  0.400          N  
ATOM    590  CA  GLU A  40     218.450 -38.830 -92.070  1.00  0.410          C  
ATOM    591  C   GLU A  40     217.266 -39.737 -91.733  1.00  0.430          C  
ATOM    592  O   GLU A  40     217.244 -40.916 -92.097  1.00  0.440          O  
ATOM    593  CB  GLU A  40     219.362 -38.625 -90.870  1.00  0.570          C  
ATOM    594  CG  GLU A  40     220.008 -39.784 -90.296  1.00  0.570          C  
ATOM    595  CD  GLU A  40     220.965 -39.326 -89.279  1.00  0.570          C  
ATOM    596  OE1 GLU A  40     220.574 -38.977 -88.192  1.00  0.570          O  
ATOM    597  OE2 GLU A  40     222.126 -39.275 -89.593  1.00  0.570          O  
ATOM    598  H   GLU A  40     218.428 -36.739 -91.954  1.00  0.480          H  
ATOM    599  HA  GLU A  40     219.010 -39.265 -92.903  1.00  0.490          H  
ATOM    600 1HB  GLU A  40     220.147 -37.919 -91.141  1.00  0.680          H  
ATOM    601 2HB  GLU A  40     218.783 -38.167 -90.072  1.00  0.680          H  
ATOM    602 1HG  GLU A  40     219.258 -40.386 -89.813  1.00  0.680          H  
ATOM    603 2HG  GLU A  40     220.502 -40.378 -91.063  1.00  0.680          H  
ATOM    604  N   GLY A  41     216.235 -39.191 -91.078  1.00  0.440          N  
ATOM    605  CA  GLY A  41     215.100 -40.001 -90.664  1.00  0.470          C  
ATOM    606  C   GLY A  41     214.107 -40.257 -91.792  1.00  0.470          C  
ATOM    607  O   GLY A  41     213.111 -40.961 -91.605  1.00  0.510          O  
ATOM    608  H   GLY A  41     216.219 -38.193 -90.841  1.00  0.530          H  
ATOM    609 1HA  GLY A  41     215.469 -40.953 -90.283  1.00  0.560          H  
ATOM    610 2HA  GLY A  41     214.602 -39.515 -89.841  1.00  0.560          H  
ATOM    611  N   SER A  42     214.364 -39.679 -92.972  1.00  0.440          N  
ATOM    612  CA  SER A  42     213.533 -39.863 -94.151  1.00  0.440          C  
ATOM    613  C   SER A  42     214.209 -40.897 -95.057  1.00  0.440          C  
ATOM    614  O   SER A  42     213.758 -41.159 -96.181  1.00  0.490          O  
ATOM    615  CB  SER A  42     213.312 -38.544 -94.884  1.00  0.620          C  
ATOM    616  OG  SER A  42     212.575 -37.636 -94.100  1.00  0.620          O  
ATOM    617  H   SER A  42     215.195 -39.103 -93.102  1.00  0.530          H  
ATOM    618  HA  SER A  42     212.564 -40.251 -93.843  1.00  0.530          H  
ATOM    619 1HB  SER A  42     214.269 -38.104 -95.136  1.00  0.740          H  
ATOM    620 2HB  SER A  42     212.784 -38.736 -95.818  1.00  0.740          H  
ATOM    621  HG  SER A  42     213.153 -37.410 -93.369  1.00  0.740          H  
ATOM    622  N   GLY A  43     215.339 -41.462 -94.572  1.00  0.400          N  
ATOM    623  CA  GLY A  43     216.116 -42.463 -95.298  1.00  0.410          C  
ATOM    624  C   GLY A  43     217.099 -41.882 -96.263  1.00  0.470          C  
ATOM    625  O   GLY A  43     217.670 -42.604 -97.087  1.00  0.710          O  
ATOM    626  H   GLY A  43     215.692 -41.200 -93.647  1.00  0.480          H  
ATOM    627 1HA  GLY A  43     216.641 -43.090 -94.578  1.00  0.490          H  
ATOM    628 2HA  GLY A  43     215.481 -43.102 -95.861  1.00  0.490          H  
ATOM    629  N   VAL A  44     217.275 -40.580 -96.210  1.00  0.310          N  
ATOM    630  CA  VAL A  44     218.189 -39.934 -97.101  1.00  0.350          C  
ATOM    631  C   VAL A  44     219.565 -40.425 -96.714  1.00  0.620          C  
ATOM    632  O   VAL A  44     219.903 -40.440 -95.532  1.00  0.730          O  
ATOM    633  CB  VAL A  44     218.025 -38.411 -96.960  1.00  0.470          C  
ATOM    634  CG1 VAL A  44     219.038 -37.684 -97.748  1.00  0.470          C  
ATOM    635  CG2 VAL A  44     216.608 -38.032 -97.425  1.00  0.470          C  
ATOM    636  H   VAL A  44     216.810 -40.011 -95.500  1.00  0.370          H  
ATOM    637  HA  VAL A  44     217.971 -40.230 -98.128  1.00  0.420          H  
ATOM    638  HB  VAL A  44     218.167 -38.137 -95.928  1.00  0.570          H  
ATOM    639 1HG1 VAL A  44     218.906 -36.614 -97.622  1.00  0.570          H  
ATOM    640 2HG1 VAL A  44     220.022 -37.966 -97.388  1.00  0.570          H  
ATOM    641 3HG1 VAL A  44     218.939 -37.945 -98.802  1.00  0.570          H  
ATOM    642 1HG2 VAL A  44     216.453 -36.961 -97.322  1.00  0.570          H  
ATOM    643 2HG2 VAL A  44     216.486 -38.320 -98.469  1.00  0.570          H  
ATOM    644 3HG2 VAL A  44     215.876 -38.558 -96.823  1.00  0.570          H  
ATOM    645  N   SER A  45     220.350 -40.857 -97.694  1.00  0.810          N  
ATOM    646  CA  SER A  45     221.666 -41.376 -97.391  1.00  1.130          C  
ATOM    647  C   SER A  45     222.510 -40.284 -96.780  1.00  0.900          C  
ATOM    648  O   SER A  45     222.347 -39.104 -97.116  1.00  0.910          O  
ATOM    649  CB  SER A  45     222.278 -41.926 -98.666  1.00  1.450          C  
ATOM    650  OG  SER A  45     222.477 -40.918 -99.621  1.00  1.450          O  
ATOM    651  H   SER A  45     220.027 -40.837 -98.650  1.00  0.970          H  
ATOM    652  HA  SER A  45     221.568 -42.192 -96.671  1.00  1.360          H  
ATOM    653 1HB  SER A  45     223.233 -42.397 -98.435  1.00  1.740          H  
ATOM    654 2HB  SER A  45     221.627 -42.698 -99.074  1.00  1.740          H  
ATOM    655  HG  SER A  45     222.808 -41.371-100.402  1.00  1.740          H  
ATOM    656  N   THR A  46     223.464 -40.682 -95.943  1.00  0.810          N  
ATOM    657  CA  THR A  46     224.312 -39.729 -95.255  1.00  0.670          C  
ATOM    658  C   THR A  46     225.797 -39.795 -95.553  1.00  0.460          C  
ATOM    659  O   THR A  46     226.534 -38.889 -95.156  1.00  0.390          O  
ATOM    660  CB  THR A  46     224.149 -39.917 -93.747  1.00  0.990          C  
ATOM    661  OG1 THR A  46     224.551 -41.258 -93.405  1.00  0.990          O  
ATOM    662  CG2 THR A  46     222.694 -39.690 -93.337  1.00  0.990          C  
ATOM    663  H   THR A  46     223.557 -41.665 -95.721  1.00  0.970          H  
ATOM    664  HA  THR A  46     223.971 -38.728 -95.519  1.00  0.800          H  
ATOM    665  HB  THR A  46     224.789 -39.209 -93.227  1.00  1.190          H  
ATOM    666  HG1 THR A  46     224.645 -41.326 -92.451  1.00  1.190          H  
ATOM    667 1HG2 THR A  46     222.597 -39.823 -92.262  1.00  1.190          H  
ATOM    668 2HG2 THR A  46     222.398 -38.674 -93.602  1.00  1.190          H  
ATOM    669 3HG2 THR A  46     222.040 -40.395 -93.845  1.00  1.190          H  
ATOM    670  N   ASP A  47     226.291 -40.836 -96.224  1.00  0.430          N  
ATOM    671  CA  ASP A  47     227.736 -40.840 -96.354  1.00  0.260          C  
ATOM    672  C   ASP A  47     228.150 -39.629 -97.185  1.00  0.210          C  
ATOM    673  O   ASP A  47     227.403 -39.147 -98.055  1.00  0.320          O  
ATOM    674  CB  ASP A  47     228.293 -42.153 -96.933  1.00  0.430          C  
ATOM    675  CG  ASP A  47     229.826 -42.297 -96.626  1.00  0.430          C  
ATOM    676  OD1 ASP A  47     230.343 -41.416 -95.950  1.00  0.430          O  
ATOM    677  OD2 ASP A  47     230.452 -43.191 -97.114  1.00  0.430          O  
ATOM    678  H   ASP A  47     225.714 -41.588 -96.571  1.00  0.520          H  
ATOM    679  HA  ASP A  47     228.170 -40.725 -95.358  1.00  0.310          H  
ATOM    680 1HB  ASP A  47     227.767 -43.007 -96.488  1.00  0.520          H  
ATOM    681 2HB  ASP A  47     228.128 -42.195 -98.011  1.00  0.520          H  
ATOM    682  N   ILE A  48     229.378 -39.193 -96.966  1.00  0.150          N  
ATOM    683  CA  ILE A  48     229.881 -37.978 -97.575  1.00  0.160          C  
ATOM    684  C   ILE A  48     229.885 -37.875 -99.116  1.00  0.200          C  
ATOM    685  O   ILE A  48     229.635 -36.770 -99.605  1.00  0.280          O  
ATOM    686  CB  ILE A  48     231.265 -37.610 -96.949  1.00  0.220          C  
ATOM    687  CG1 ILE A  48     231.672 -36.166 -97.352  1.00  0.220          C  
ATOM    688  CG2 ILE A  48     232.332 -38.596 -97.292  1.00  0.220          C  
ATOM    689  CD1 ILE A  48     232.858 -35.586 -96.573  1.00  0.220          C  
ATOM    690  H   ILE A  48     229.931 -39.737 -96.294  1.00  0.180          H  
ATOM    691  HA  ILE A  48     229.220 -37.188 -97.227  1.00  0.190          H  
ATOM    692  HB  ILE A  48     231.147 -37.617 -95.861  1.00  0.260          H  
ATOM    693 1HG1 ILE A  48     231.936 -36.155 -98.412  1.00  0.260          H  
ATOM    694 2HG1 ILE A  48     230.812 -35.509 -97.203  1.00  0.260          H  
ATOM    695 1HG2 ILE A  48     233.253 -38.340 -96.798  1.00  0.260          H  
ATOM    696 2HG2 ILE A  48     232.021 -39.581 -96.954  1.00  0.260          H  
ATOM    697 3HG2 ILE A  48     232.497 -38.597 -98.359  1.00  0.260          H  
ATOM    698 1HD1 ILE A  48     233.043 -34.582 -96.943  1.00  0.260          H  
ATOM    699 2HD1 ILE A  48     232.621 -35.550 -95.506  1.00  0.260          H  
ATOM    700 3HD1 ILE A  48     233.751 -36.182 -96.721  1.00  0.260          H  
ATOM    701  N   PRO A  49     230.124 -38.923 -99.958  1.00  0.240          N  
ATOM    702  CA  PRO A  49     230.075 -38.778-101.400  1.00  0.340          C  
ATOM    703  C   PRO A  49     228.670 -38.443-101.905  1.00  0.520          C  
ATOM    704  O   PRO A  49     228.518 -37.942-103.012  1.00  0.990          O  
ATOM    705  CB  PRO A  49     230.565 -40.142-101.910  1.00  0.510          C  
ATOM    706  CG  PRO A  49     230.283 -41.098-100.795  1.00  0.510          C  
ATOM    707  CD  PRO A  49     230.489 -40.309 -99.538  1.00  0.510          C  
ATOM    708  HA  PRO A  49     230.779 -37.986-101.694  1.00  0.410          H  
ATOM    709 1HB  PRO A  49     230.028 -40.404-102.834  1.00  0.610          H  
ATOM    710 2HB  PRO A  49     231.634 -40.089-102.165  1.00  0.610          H  
ATOM    711 1HG  PRO A  49     229.257 -41.483-100.875  1.00  0.610          H  
ATOM    712 2HG  PRO A  49     230.957 -41.973-100.850  1.00  0.610          H  
ATOM    713 1HD  PRO A  49     229.840 -40.735 -98.855  1.00  0.610          H  
ATOM    714 2HD  PRO A  49     231.516 -40.391 -99.237  1.00  0.610          H  
ATOM    715  N   SER A  50     227.644 -38.723-101.094  1.00  0.260          N  
ATOM    716  CA  SER A  50     226.268 -38.476-101.480  1.00  0.330          C  
ATOM    717  C   SER A  50     225.818 -37.158-100.881  1.00  0.300          C  
ATOM    718  O   SER A  50     225.145 -36.360-101.532  1.00  0.400          O  
ATOM    719  CB  SER A  50     225.383 -39.608-100.984  1.00  0.430          C  
ATOM    720  OG  SER A  50     225.716 -40.833-101.606  1.00  0.430          O  
ATOM    721  H   SER A  50     227.789 -39.108-100.164  1.00  0.310          H  
ATOM    722  HA  SER A  50     226.207 -38.412-102.566  1.00  0.400          H  
ATOM    723 1HB  SER A  50     225.495 -39.706 -99.901  1.00  0.520          H  
ATOM    724 2HB  SER A  50     224.340 -39.366-101.182  1.00  0.520          H  
ATOM    725  HG  SER A  50     225.144 -41.496-101.218  1.00  0.520          H  
ATOM    726  N   ALA A  51     226.174 -36.927 -99.610  1.00  0.220          N  
ATOM    727  CA  ALA A  51     225.783 -35.694 -98.931  1.00  0.240          C  
ATOM    728  C   ALA A  51     226.379 -34.486 -99.637  1.00  0.240          C  
ATOM    729  O   ALA A  51     225.700 -33.495 -99.876  1.00  0.240          O  
ATOM    730  CB  ALA A  51     226.225 -35.718 -97.473  1.00  0.330          C  
ATOM    731  H   ALA A  51     226.713 -37.634 -99.106  1.00  0.260          H  
ATOM    732  HA  ALA A  51     224.707 -35.608 -98.979  1.00  0.290          H  
ATOM    733 1HB  ALA A  51     225.900 -34.801 -96.982  1.00  0.390          H  
ATOM    734 2HB  ALA A  51     225.775 -36.576 -96.972  1.00  0.390          H  
ATOM    735 3HB  ALA A  51     227.303 -35.794 -97.421  1.00  0.390          H  
ATOM    736  N   THR A  52     227.624 -34.620-100.097  1.00  0.210          N  
ATOM    737  CA  THR A  52     228.327 -33.542-100.780  1.00  0.220          C  
ATOM    738  C   THR A  52     227.573 -33.105-102.019  1.00  0.210          C  
ATOM    739  O   THR A  52     227.510 -31.921-102.343  1.00  0.230          O  
ATOM    740  CB  THR A  52     229.768 -33.950-101.187  1.00  0.300          C  
ATOM    741  OG1 THR A  52     230.529 -34.279-100.013  1.00  0.300          O  
ATOM    742  CG2 THR A  52     230.462 -32.768-101.913  1.00  0.300          C  
ATOM    743  H   THR A  52     228.141 -35.477 -99.905  1.00  0.250          H  
ATOM    744  HA  THR A  52     228.393 -32.698-100.113  1.00  0.260          H  
ATOM    745  HB  THR A  52     229.737 -34.822-101.843  1.00  0.360          H  
ATOM    746  HG1 THR A  52     230.234 -35.152 -99.680  1.00  0.360          H  
ATOM    747 1HG2 THR A  52     231.477 -33.057-102.176  1.00  0.360          H  
ATOM    748 2HG2 THR A  52     229.924 -32.501-102.819  1.00  0.360          H  
ATOM    749 3HG2 THR A  52     230.488 -31.914-101.253  1.00  0.360          H  
ATOM    750  N   LYS A  53     227.044 -34.069-102.758  1.00  0.210          N  
ATOM    751  CA  LYS A  53     226.336 -33.831-104.005  1.00  0.210          C  
ATOM    752  C   LYS A  53     225.070 -33.004-103.841  1.00  0.210          C  
ATOM    753  O   LYS A  53     224.539 -32.486-104.831  1.00  0.190          O  
ATOM    754  CB  LYS A  53     226.008 -35.150-104.696  1.00  0.290          C  
ATOM    755  CG  LYS A  53     227.216 -35.861-105.262  1.00  0.290          C  
ATOM    756  CD  LYS A  53     226.828 -37.193-105.886  1.00  0.290          C  
ATOM    757  CE  LYS A  53     228.037 -37.917-106.454  1.00  0.290          C  
ATOM    758  NZ  LYS A  53     227.674 -39.251-106.993  1.00  0.290          N  
ATOM    759  H   LYS A  53     227.122 -35.022-102.424  1.00  0.250          H  
ATOM    760  HA  LYS A  53     227.004 -33.272-104.658  1.00  0.250          H  
ATOM    761 1HB  LYS A  53     225.527 -35.820-103.986  1.00  0.350          H  
ATOM    762 2HB  LYS A  53     225.305 -34.973-105.507  1.00  0.350          H  
ATOM    763 1HG  LYS A  53     227.681 -35.233-106.021  1.00  0.350          H  
ATOM    764 2HG  LYS A  53     227.938 -36.025-104.469  1.00  0.350          H  
ATOM    765 1HD  LYS A  53     226.375 -37.825-105.118  1.00  0.350          H  
ATOM    766 2HD  LYS A  53     226.100 -37.031-106.679  1.00  0.350          H  
ATOM    767 1HE  LYS A  53     228.471 -37.318-107.252  1.00  0.350          H  
ATOM    768 2HE  LYS A  53     228.779 -38.046-105.665  1.00  0.350          H  
ATOM    769 1HZ  LYS A  53     228.501 -39.701-107.357  1.00  0.350          H  
ATOM    770 2HZ  LYS A  53     227.283 -39.813-106.249  1.00  0.350          H  
ATOM    771 3HZ  LYS A  53     226.993 -39.146-107.732  1.00  0.350          H  
ATOM    772  N   ARG A  54     224.552 -32.901-102.611  1.00  0.220          N  
ATOM    773  CA  ARG A  54     223.344 -32.151-102.346  1.00  0.190          C  
ATOM    774  C   ARG A  54     223.638 -30.687-102.060  1.00  0.170          C  
ATOM    775  O   ARG A  54     222.705 -29.913-101.832  1.00  0.160          O  
ATOM    776  CB  ARG A  54     222.594 -32.728-101.146  1.00  0.280          C  
ATOM    777  CG  ARG A  54     221.958 -34.097-101.355  1.00  0.280          C  
ATOM    778  CD  ARG A  54     221.031 -34.448-100.222  1.00  0.280          C  
ATOM    779  NE  ARG A  54     221.710 -34.821 -98.952  1.00  0.280          N  
ATOM    780  CZ  ARG A  54     222.018 -36.104 -98.587  1.00  0.280          C  
ATOM    781  NH1 ARG A  54     221.759 -37.132 -99.356  1.00  0.280          N  
ATOM    782  NH2 ARG A  54     222.573 -36.371 -97.425  1.00  0.280          N  
ATOM    783  H   ARG A  54     225.041 -33.296-101.802  1.00  0.260          H  
ATOM    784  HA  ARG A  54     222.702 -32.214-103.222  1.00  0.230          H  
ATOM    785 1HB  ARG A  54     223.279 -32.810-100.299  1.00  0.330          H  
ATOM    786 2HB  ARG A  54     221.803 -32.038-100.853  1.00  0.330          H  
ATOM    787 1HG  ARG A  54     221.396 -34.105-102.286  1.00  0.330          H  
ATOM    788 2HG  ARG A  54     222.752 -34.850-101.398  1.00  0.330          H  
ATOM    789 1HD  ARG A  54     220.392 -33.585-100.014  1.00  0.330          H  
ATOM    790 2HD  ARG A  54     220.401 -35.274-100.529  1.00  0.330          H  
ATOM    791  HE  ARG A  54     221.966 -34.068 -98.282  1.00  0.330          H  
ATOM    792 1HH1 ARG A  54     221.334 -37.019-100.258  1.00  0.330          H  
ATOM    793 2HH1 ARG A  54     221.983 -38.070 -98.972  1.00  0.330          H  
ATOM    794 1HH2 ARG A  54     222.792 -35.634 -96.756  1.00  0.330          H  
ATOM    795 2HH2 ARG A  54     222.741 -37.353 -97.178  1.00  0.330          H  
ATOM    796  N   TRP A  55     224.915 -30.314-102.017  1.00  0.170          N  
ATOM    797  CA  TRP A  55     225.331 -28.960-101.677  1.00  0.150          C  
ATOM    798  C   TRP A  55     225.977 -28.295-102.885  1.00  0.090          C  
ATOM    799  O   TRP A  55     226.598 -28.965-103.711  1.00  0.090          O  
ATOM    800  CB  TRP A  55     226.378 -29.043-100.558  1.00  0.220          C  
ATOM    801  CG  TRP A  55     225.878 -29.725 -99.319  1.00  0.220          C  
ATOM    802  CD1 TRP A  55     224.603 -29.837 -98.908  1.00  0.220          C  
ATOM    803  CD2 TRP A  55     226.666 -30.496 -98.387  1.00  0.220          C  
ATOM    804  NE1 TRP A  55     224.529 -30.609 -97.778  1.00  0.220          N  
ATOM    805  CE2 TRP A  55     225.786 -31.031 -97.454  1.00  0.220          C  
ATOM    806  CE3 TRP A  55     228.019 -30.791 -98.291  1.00  0.220          C  
ATOM    807  CZ2 TRP A  55     226.218 -31.849 -96.434  1.00  0.220          C  
ATOM    808  CZ3 TRP A  55     228.449 -31.614 -97.279  1.00  0.220          C  
ATOM    809  CH2 TRP A  55     227.576 -32.129 -96.375  1.00  0.220          C  
ATOM    810  H   TRP A  55     225.654 -30.996-102.218  1.00  0.200          H  
ATOM    811  HA  TRP A  55     224.471 -28.372-101.369  1.00  0.180          H  
ATOM    812 1HB  TRP A  55     227.247 -29.592-100.923  1.00  0.260          H  
ATOM    813 2HB  TRP A  55     226.705 -28.038-100.291  1.00  0.260          H  
ATOM    814  HD1 TRP A  55     223.759 -29.394 -99.407  1.00  0.260          H  
ATOM    815  HE1 TRP A  55     223.621 -30.855 -97.272  1.00  0.260          H  
ATOM    816  HE3 TRP A  55     228.722 -30.391 -99.017  1.00  0.260          H  
ATOM    817  HZ2 TRP A  55     225.531 -32.280 -95.705  1.00  0.260          H  
ATOM    818  HZ3 TRP A  55     229.506 -31.848 -97.231  1.00  0.260          H  
ATOM    819  HH2 TRP A  55     227.950 -32.772 -95.602  1.00  0.260          H  
ATOM    820  N   GLY A  56     225.922 -26.973-102.959  1.00  0.160          N  
ATOM    821  CA  GLY A  56     226.652 -26.312-104.031  1.00  0.130          C  
ATOM    822  C   GLY A  56     226.750 -24.811-103.854  1.00  0.160          C  
ATOM    823  O   GLY A  56     226.005 -24.196-103.091  1.00  0.280          O  
ATOM    824  H   GLY A  56     225.342 -26.453-102.295  1.00  0.190          H  
ATOM    825 1HA  GLY A  56     227.656 -26.732-104.090  1.00  0.160          H  
ATOM    826 2HA  GLY A  56     226.165 -26.533-104.980  1.00  0.160          H  
ATOM    827  N   PHE A  57     227.665 -24.214-104.600  1.00  0.090          N  
ATOM    828  CA  PHE A  57     227.917 -22.791-104.479  1.00  0.110          C  
ATOM    829  C   PHE A  57     227.111 -21.917-105.408  1.00  0.140          C  
ATOM    830  O   PHE A  57     226.877 -22.254-106.575  1.00  0.170          O  
ATOM    831  CB  PHE A  57     229.405 -22.533-104.655  1.00  0.150          C  
ATOM    832  CG  PHE A  57     230.220 -22.972-103.486  1.00  0.150          C  
ATOM    833  CD1 PHE A  57     230.643 -24.286-103.353  1.00  0.150          C  
ATOM    834  CD2 PHE A  57     230.579 -22.053-102.506  1.00  0.150          C  
ATOM    835  CE1 PHE A  57     231.387 -24.675-102.263  1.00  0.150          C  
ATOM    836  CE2 PHE A  57     231.326 -22.440-101.420  1.00  0.150          C  
ATOM    837  CZ  PHE A  57     231.723 -23.756-101.300  1.00  0.150          C  
ATOM    838  H   PHE A  57     228.218 -24.763-105.241  1.00  0.110          H  
ATOM    839  HA  PHE A  57     227.664 -22.499-103.469  1.00  0.130          H  
ATOM    840 1HB  PHE A  57     229.758 -23.025-105.540  1.00  0.180          H  
ATOM    841 2HB  PHE A  57     229.560 -21.499-104.783  1.00  0.180          H  
ATOM    842  HD1 PHE A  57     230.377 -25.016-104.112  1.00  0.180          H  
ATOM    843  HD2 PHE A  57     230.259 -21.010-102.600  1.00  0.180          H  
ATOM    844  HE1 PHE A  57     231.711 -25.712-102.159  1.00  0.180          H  
ATOM    845  HE2 PHE A  57     231.603 -21.709-100.649  1.00  0.180          H  
ATOM    846  HZ  PHE A  57     232.299 -24.068-100.442  1.00  0.180          H  
ATOM    847  N   ARG A  58     226.714 -20.770-104.861  1.00  0.140          N  
ATOM    848  CA  ARG A  58     225.996 -19.729-105.580  1.00  0.180          C  
ATOM    849  C   ARG A  58     226.547 -18.363-105.193  1.00  0.200          C  
ATOM    850  O   ARG A  58     227.013 -18.164-104.060  1.00  0.180          O  
ATOM    851  CB  ARG A  58     224.506 -19.747-105.258  1.00  0.240          C  
ATOM    852  CG  ARG A  58     223.756 -21.019-105.634  1.00  0.240          C  
ATOM    853  CD  ARG A  58     223.623 -21.193-107.101  1.00  0.240          C  
ATOM    854  NE  ARG A  58     222.822 -22.354-107.427  1.00  0.240          N  
ATOM    855  CZ  ARG A  58     223.284 -23.624-107.538  1.00  0.240          C  
ATOM    856  NH1 ARG A  58     224.561 -23.921-107.338  1.00  0.240          N  
ATOM    857  NH2 ARG A  58     222.431 -24.589-107.855  1.00  0.240          N  
ATOM    858  H   ARG A  58     226.934 -20.632-103.868  1.00  0.170          H  
ATOM    859  HA  ARG A  58     226.151 -19.866-106.650  1.00  0.220          H  
ATOM    860 1HB  ARG A  58     224.369 -19.591-104.206  1.00  0.280          H  
ATOM    861 2HB  ARG A  58     224.019 -18.913-105.767  1.00  0.280          H  
ATOM    862 1HG  ARG A  58     224.270 -21.885-105.220  1.00  0.280          H  
ATOM    863 2HG  ARG A  58     222.754 -20.972-105.211  1.00  0.280          H  
ATOM    864 1HD  ARG A  58     223.134 -20.314-107.522  1.00  0.280          H  
ATOM    865 2HD  ARG A  58     224.598 -21.311-107.561  1.00  0.280          H  
ATOM    866  HE  ARG A  58     221.837 -22.201-107.595  1.00  0.280          H  
ATOM    867 1HH1 ARG A  58     225.260 -23.198-107.090  1.00  0.280          H  
ATOM    868 2HH1 ARG A  58     224.874 -24.872-107.429  1.00  0.280          H  
ATOM    869 1HH2 ARG A  58     221.456 -24.371-108.011  1.00  0.280          H  
ATOM    870 2HH2 ARG A  58     222.753 -25.539-107.951  1.00  0.280          H  
ATOM    871  N   SER A  59     226.478 -17.410-106.116  1.00  0.250          N  
ATOM    872  CA  SER A  59     226.866 -16.037-105.820  1.00  0.280          C  
ATOM    873  C   SER A  59     225.672 -15.105-105.894  1.00  0.260          C  
ATOM    874  O   SER A  59     224.689 -15.380-106.587  1.00  0.260          O  
ATOM    875  CB  SER A  59     227.936 -15.559-106.787  1.00  0.380          C  
ATOM    876  OG  SER A  59     227.459 -15.546-108.105  1.00  0.380          O  
ATOM    877  H   SER A  59     226.134 -17.619-107.043  1.00  0.300          H  
ATOM    878  HA  SER A  59     227.264 -15.993-104.811  1.00  0.340          H  
ATOM    879 1HB  SER A  59     228.247 -14.552-106.502  1.00  0.460          H  
ATOM    880 2HB  SER A  59     228.804 -16.190-106.717  1.00  0.460          H  
ATOM    881  HG  SER A  59     228.174 -15.194-108.641  1.00  0.460          H  
ATOM    882  N   GLY A  60     225.751 -14.006-105.148  1.00  0.260          N  
ATOM    883  CA  GLY A  60     224.733 -12.947-105.189  1.00  0.260          C  
ATOM    884  C   GLY A  60     223.474 -13.235-104.363  1.00  0.270          C  
ATOM    885  O   GLY A  60     222.514 -12.463-104.392  1.00  0.260          O  
ATOM    886  H   GLY A  60     226.607 -13.892-104.582  1.00  0.310          H  
ATOM    887 1HA  GLY A  60     225.183 -12.017-104.840  1.00  0.310          H  
ATOM    888 2HA  GLY A  60     224.446 -12.779-106.225  1.00  0.310          H  
ATOM    889  N   VAL A  61     223.477 -14.344-103.643  1.00  0.280          N  
ATOM    890  CA  VAL A  61     222.336 -14.766-102.859  1.00  0.290          C  
ATOM    891  C   VAL A  61     222.663 -14.584-101.382  1.00  0.300          C  
ATOM    892  O   VAL A  61     223.650 -15.151-100.921  1.00  0.310          O  
ATOM    893  CB  VAL A  61     222.050 -16.258-103.123  1.00  0.400          C  
ATOM    894  CG1 VAL A  61     220.852 -16.725-102.295  1.00  0.400          C  
ATOM    895  CG2 VAL A  61     221.823 -16.484-104.600  1.00  0.400          C  
ATOM    896  H   VAL A  61     224.321 -14.893-103.661  1.00  0.340          H  
ATOM    897  HA  VAL A  61     221.480 -14.183-103.173  1.00  0.350          H  
ATOM    898  HB  VAL A  61     222.910 -16.839-102.812  1.00  0.480          H  
ATOM    899 1HG1 VAL A  61     220.680 -17.785-102.476  1.00  0.480          H  
ATOM    900 2HG1 VAL A  61     221.041 -16.574-101.232  1.00  0.480          H  
ATOM    901 3HG1 VAL A  61     219.969 -16.161-102.583  1.00  0.480          H  
ATOM    902 1HG2 VAL A  61     221.641 -17.542-104.780  1.00  0.480          H  
ATOM    903 2HG2 VAL A  61     220.962 -15.904-104.926  1.00  0.480          H  
ATOM    904 3HG2 VAL A  61     222.700 -16.171-105.163  1.00  0.480          H  
ATOM    905  N   PRO A  62     221.922 -13.766-100.624  1.00  0.300          N  
ATOM    906  CA  PRO A  62     222.181 -13.525 -99.225  1.00  0.300          C  
ATOM    907  C   PRO A  62     221.799 -14.775 -98.449  1.00  0.300          C  
ATOM    908  O   PRO A  62     220.861 -15.458 -98.862  1.00  0.320          O  
ATOM    909  CB  PRO A  62     221.256 -12.345 -98.914  1.00  0.450          C  
ATOM    910  CG  PRO A  62     220.117 -12.484 -99.913  1.00  0.450          C  
ATOM    911  CD  PRO A  62     220.749 -13.069-101.167  1.00  0.450          C  
ATOM    912  HA  PRO A  62     223.238 -13.255 -99.116  1.00  0.360          H  
ATOM    913 1HB  PRO A  62     220.913 -12.412 -97.865  1.00  0.540          H  
ATOM    914 2HB  PRO A  62     221.805 -11.397 -99.011  1.00  0.540          H  
ATOM    915 1HG  PRO A  62     219.340 -13.147 -99.507  1.00  0.540          H  
ATOM    916 2HG  PRO A  62     219.643 -11.507-100.093  1.00  0.540          H  
ATOM    917 1HD  PRO A  62     220.033 -13.782-101.598  1.00  0.540          H  
ATOM    918 2HD  PRO A  62     221.051 -12.278-101.879  1.00  0.540          H  
ATOM    919  N   PRO A  63     222.460 -15.082 -97.331  1.00  0.290          N  
ATOM    920  CA  PRO A  63     222.120 -16.159 -96.439  1.00  0.250          C  
ATOM    921  C   PRO A  63     220.937 -15.727 -95.610  1.00  0.260          C  
ATOM    922  O   PRO A  63     220.809 -14.537 -95.311  1.00  0.280          O  
ATOM    923  CB  PRO A  63     223.381 -16.298 -95.592  1.00  0.380          C  
ATOM    924  CG  PRO A  63     223.943 -14.896 -95.542  1.00  0.380          C  
ATOM    925  CD  PRO A  63     223.610 -14.289 -96.905  1.00  0.380          C  
ATOM    926  HA  PRO A  63     221.900 -17.068 -97.017  1.00  0.300          H  
ATOM    927 1HB  PRO A  63     223.125 -16.709 -94.600  1.00  0.450          H  
ATOM    928 2HB  PRO A  63     224.070 -16.997 -96.065  1.00  0.450          H  
ATOM    929 1HG  PRO A  63     223.487 -14.332 -94.713  1.00  0.450          H  
ATOM    930 2HG  PRO A  63     225.024 -14.929 -95.347  1.00  0.450          H  
ATOM    931 1HD  PRO A  63     223.327 -13.234 -96.775  1.00  0.450          H  
ATOM    932 2HD  PRO A  63     224.439 -14.419 -97.597  1.00  0.450          H  
ATOM    933  N   LYS A  64     220.151 -16.683 -95.143  1.00  0.260          N  
ATOM    934  CA  LYS A  64     219.090 -16.399 -94.181  1.00  0.280          C  
ATOM    935  C   LYS A  64     219.111 -17.424 -93.056  1.00  0.280          C  
ATOM    936  O   LYS A  64     219.509 -18.577 -93.259  1.00  0.260          O  
ATOM    937  CB  LYS A  64     217.725 -16.374 -94.866  1.00  0.380          C  
ATOM    938  CG  LYS A  64     217.586 -15.334 -96.000  1.00  0.380          C  
ATOM    939  CD  LYS A  64     217.549 -13.869 -95.465  1.00  0.380          C  
ATOM    940  CE  LYS A  64     217.544 -12.870 -96.612  1.00  0.380          C  
ATOM    941  NZ  LYS A  64     216.257 -12.845 -97.319  1.00  0.380          N  
ATOM    942  H   LYS A  64     220.289 -17.638 -95.472  1.00  0.310          H  
ATOM    943  HA  LYS A  64     219.272 -15.430 -93.724  1.00  0.340          H  
ATOM    944 1HB  LYS A  64     217.511 -17.355 -95.283  1.00  0.460          H  
ATOM    945 2HB  LYS A  64     216.964 -16.157 -94.126  1.00  0.460          H  
ATOM    946 1HG  LYS A  64     218.409 -15.435 -96.704  1.00  0.460          H  
ATOM    947 2HG  LYS A  64     216.672 -15.532 -96.537  1.00  0.460          H  
ATOM    948 1HD  LYS A  64     216.642 -13.718 -94.873  1.00  0.460          H  
ATOM    949 2HD  LYS A  64     218.406 -13.655 -94.837  1.00  0.460          H  
ATOM    950 1HE  LYS A  64     217.758 -11.872 -96.233  1.00  0.460          H  
ATOM    951 2HE  LYS A  64     218.323 -13.159 -97.311  1.00  0.460          H  
ATOM    952 1HZ  LYS A  64     216.287 -12.186 -98.079  1.00  0.460          H  
ATOM    953 2HZ  LYS A  64     216.047 -13.774 -97.659  1.00  0.460          H  
ATOM    954 3HZ  LYS A  64     215.506 -12.557 -96.678  1.00  0.460          H  
ATOM    955  N   VAL A  65     218.678 -17.007 -91.868  1.00  0.280          N  
ATOM    956  CA  VAL A  65     218.606 -17.903 -90.720  1.00  0.270          C  
ATOM    957  C   VAL A  65     217.230 -17.894 -90.044  1.00  0.250          C  
ATOM    958  O   VAL A  65     216.657 -16.835 -89.813  1.00  0.230          O  
ATOM    959  CB  VAL A  65     219.688 -17.503 -89.682  1.00  0.380          C  
ATOM    960  CG1 VAL A  65     219.641 -18.448 -88.449  1.00  0.380          C  
ATOM    961  CG2 VAL A  65     221.064 -17.516 -90.351  1.00  0.380          C  
ATOM    962  H   VAL A  65     218.418 -16.025 -91.740  1.00  0.340          H  
ATOM    963  HA  VAL A  65     218.807 -18.913 -91.063  1.00  0.320          H  
ATOM    964  HB  VAL A  65     219.485 -16.498 -89.325  1.00  0.460          H  
ATOM    965 1HG1 VAL A  65     220.401 -18.140 -87.737  1.00  0.460          H  
ATOM    966 2HG1 VAL A  65     218.667 -18.403 -87.967  1.00  0.460          H  
ATOM    967 3HG1 VAL A  65     219.837 -19.474 -88.771  1.00  0.460          H  
ATOM    968 1HG2 VAL A  65     221.826 -17.221 -89.634  1.00  0.460          H  
ATOM    969 2HG2 VAL A  65     221.277 -18.511 -90.716  1.00  0.460          H  
ATOM    970 3HG2 VAL A  65     221.081 -16.819 -91.184  1.00  0.460          H  
ATOM    971  N   VAL A  66     216.691 -19.070 -89.760  1.00  0.250          N  
ATOM    972  CA  VAL A  66     215.424 -19.179 -89.035  1.00  0.250          C  
ATOM    973  C   VAL A  66     215.626 -20.021 -87.781  1.00  0.250          C  
ATOM    974  O   VAL A  66     216.238 -21.086 -87.840  1.00  0.250          O  
ATOM    975  CB  VAL A  66     214.318 -19.745 -89.952  1.00  0.350          C  
ATOM    976  CG1 VAL A  66     214.720 -21.070 -90.529  1.00  0.350          C  
ATOM    977  CG2 VAL A  66     213.009 -19.878 -89.167  1.00  0.350          C  
ATOM    978  H   VAL A  66     217.211 -19.910 -90.029  1.00  0.300          H  
ATOM    979  HA  VAL A  66     215.113 -18.185 -88.715  1.00  0.300          H  
ATOM    980  HB  VAL A  66     214.184 -19.080 -90.758  1.00  0.420          H  
ATOM    981 1HG1 VAL A  66     213.947 -21.425 -91.186  1.00  0.420          H  
ATOM    982 2HG1 VAL A  66     215.647 -20.967 -91.093  1.00  0.420          H  
ATOM    983 3HG1 VAL A  66     214.859 -21.765 -89.735  1.00  0.420          H  
ATOM    984 1HG2 VAL A  66     212.237 -20.248 -89.811  1.00  0.420          H  
ATOM    985 2HG2 VAL A  66     213.133 -20.576 -88.335  1.00  0.420          H  
ATOM    986 3HG2 VAL A  66     212.718 -18.902 -88.775  1.00  0.420          H  
ATOM    987  N   SER A  67     215.141 -19.545 -86.645  1.00  0.260          N  
ATOM    988  CA  SER A  67     215.320 -20.298 -85.413  1.00  0.250          C  
ATOM    989  C   SER A  67     214.348 -21.461 -85.254  1.00  0.260          C  
ATOM    990  O   SER A  67     213.315 -21.549 -85.930  1.00  0.260          O  
ATOM    991  CB  SER A  67     215.183 -19.388 -84.207  1.00  0.350          C  
ATOM    992  OG  SER A  67     213.862 -18.944 -84.050  1.00  0.350          O  
ATOM    993  H   SER A  67     214.646 -18.645 -86.622  1.00  0.310          H  
ATOM    994  HA  SER A  67     216.326 -20.707 -85.410  1.00  0.300          H  
ATOM    995 1HB  SER A  67     215.501 -19.926 -83.313  1.00  0.420          H  
ATOM    996 2HB  SER A  67     215.845 -18.531 -84.325  1.00  0.420          H  
ATOM    997  HG  SER A  67     213.854 -18.431 -83.239  1.00  0.420          H  
ATOM    998  N   TYR A  68     214.664 -22.326 -84.296  1.00  0.260          N  
ATOM    999  CA  TYR A  68     213.783 -23.426 -83.914  1.00  0.260          C  
ATOM   1000  C   TYR A  68     213.957 -23.706 -82.411  1.00  0.270          C  
ATOM   1001  O   TYR A  68     214.922 -23.235 -81.804  1.00  0.280          O  
ATOM   1002  CB  TYR A  68     213.982 -24.634 -84.848  1.00  0.360          C  
ATOM   1003  CG  TYR A  68     215.339 -25.319 -84.871  1.00  0.360          C  
ATOM   1004  CD1 TYR A  68     215.551 -26.372 -84.044  1.00  0.360          C  
ATOM   1005  CD2 TYR A  68     216.345 -24.917 -85.753  1.00  0.360          C  
ATOM   1006  CE1 TYR A  68     216.728 -27.060 -84.057  1.00  0.360          C  
ATOM   1007  CE2 TYR A  68     217.555 -25.608 -85.765  1.00  0.360          C  
ATOM   1008  CZ  TYR A  68     217.738 -26.681 -84.919  1.00  0.360          C  
ATOM   1009  OH  TYR A  68     218.925 -27.365 -84.896  1.00  0.360          O  
ATOM   1010  H   TYR A  68     215.566 -22.200 -83.823  1.00  0.310          H  
ATOM   1011  HA  TYR A  68     212.754 -23.101 -84.048  1.00  0.310          H  
ATOM   1012 1HB  TYR A  68     213.237 -25.393 -84.597  1.00  0.440          H  
ATOM   1013 2HB  TYR A  68     213.759 -24.319 -85.859  1.00  0.440          H  
ATOM   1014  HD1 TYR A  68     214.765 -26.659 -83.374  1.00  0.440          H  
ATOM   1015  HD2 TYR A  68     216.185 -24.071 -86.426  1.00  0.440          H  
ATOM   1016  HE1 TYR A  68     216.862 -27.901 -83.383  1.00  0.440          H  
ATOM   1017  HE2 TYR A  68     218.354 -25.311 -86.441  1.00  0.440          H  
ATOM   1018  HH  TYR A  68     219.651 -26.785 -85.216  1.00  0.440          H  
ATOM   1019  N   GLU A  69     213.004 -24.415 -81.792  1.00  0.260          N  
ATOM   1020  CA  GLU A  69     213.059 -24.661 -80.345  1.00  0.260          C  
ATOM   1021  C   GLU A  69     213.530 -26.045 -79.954  1.00  0.290          C  
ATOM   1022  O   GLU A  69     213.988 -26.274 -78.831  1.00  0.320          O  
ATOM   1023  CB  GLU A  69     211.686 -24.447 -79.704  1.00  0.360          C  
ATOM   1024  CG  GLU A  69     211.136 -23.041 -79.817  1.00  0.360          C  
ATOM   1025  CD  GLU A  69     209.812 -22.850 -79.087  1.00  0.360          C  
ATOM   1026  OE1 GLU A  69     209.413 -23.712 -78.310  1.00  0.360          O  
ATOM   1027  OE2 GLU A  69     209.197 -21.835 -79.307  1.00  0.360          O  
ATOM   1028  H   GLU A  69     212.222 -24.808 -82.318  1.00  0.310          H  
ATOM   1029  HA  GLU A  69     213.748 -23.946 -79.910  1.00  0.310          H  
ATOM   1030 1HB  GLU A  69     210.966 -25.132 -80.156  1.00  0.440          H  
ATOM   1031 2HB  GLU A  69     211.752 -24.690 -78.653  1.00  0.440          H  
ATOM   1032 1HG  GLU A  69     211.868 -22.346 -79.409  1.00  0.440          H  
ATOM   1033 2HG  GLU A  69     211.001 -22.803 -80.873  1.00  0.440          H  
ATOM   1034  N   ALA A  70     213.367 -26.989 -80.851  1.00  0.290          N  
ATOM   1035  CA  ALA A  70     213.685 -28.365 -80.531  1.00  0.320          C  
ATOM   1036  C   ALA A  70     214.208 -29.087 -81.725  1.00  0.320          C  
ATOM   1037  O   ALA A  70     213.891 -28.708 -82.849  1.00  0.320          O  
ATOM   1038  CB  ALA A  70     212.443 -29.062 -80.064  1.00  0.440          C  
ATOM   1039  H   ALA A  70     212.935 -26.748 -81.743  1.00  0.350          H  
ATOM   1040  HA  ALA A  70     214.453 -28.384 -79.755  1.00  0.380          H  
ATOM   1041 1HB  ALA A  70     212.705 -30.091 -79.836  1.00  0.520          H  
ATOM   1042 2HB  ALA A  70     212.047 -28.562 -79.181  1.00  0.520          H  
ATOM   1043 3HB  ALA A  70     211.701 -29.037 -80.856  1.00  0.520          H  
ATOM   1044  N   GLY A  71     214.908 -30.184 -81.508  1.00  0.340          N  
ATOM   1045  CA  GLY A  71     215.340 -30.944 -82.660  1.00  0.350          C  
ATOM   1046  C   GLY A  71     215.809 -32.345 -82.345  1.00  0.330          C  
ATOM   1047  O   GLY A  71     215.935 -32.758 -81.191  1.00  0.290          O  
ATOM   1048  H   GLY A  71     215.142 -30.475 -80.550  1.00  0.410          H  
ATOM   1049 1HA  GLY A  71     214.512 -31.006 -83.360  1.00  0.420          H  
ATOM   1050 2HA  GLY A  71     216.138 -30.405 -83.168  1.00  0.420          H  
ATOM   1051  N   GLU A  72     216.014 -33.092 -83.409  1.00  0.370          N  
ATOM   1052  CA  GLU A  72     216.414 -34.491 -83.314  1.00  0.350          C  
ATOM   1053  C   GLU A  72     217.891 -34.745 -83.056  1.00  0.340          C  
ATOM   1054  O   GLU A  72     218.759 -33.973 -83.468  1.00  0.270          O  
ATOM   1055  CB  GLU A  72     215.990 -35.197 -84.593  1.00  0.500          C  
ATOM   1056  CG  GLU A  72     214.498 -35.286 -84.757  1.00  0.500          C  
ATOM   1057  CD  GLU A  72     214.093 -35.902 -86.040  1.00  0.500          C  
ATOM   1058  OE1 GLU A  72     214.943 -36.184 -86.864  1.00  0.500          O  
ATOM   1059  OE2 GLU A  72     212.935 -36.153 -86.200  1.00  0.500          O  
ATOM   1060  H   GLU A  72     215.817 -32.659 -84.319  1.00  0.440          H  
ATOM   1061  HA  GLU A  72     215.858 -34.938 -82.494  1.00  0.420          H  
ATOM   1062 1HB  GLU A  72     216.377 -34.649 -85.450  1.00  0.600          H  
ATOM   1063 2HB  GLU A  72     216.414 -36.203 -84.619  1.00  0.600          H  
ATOM   1064 1HG  GLU A  72     214.090 -35.877 -83.935  1.00  0.600          H  
ATOM   1065 2HG  GLU A  72     214.075 -34.285 -84.690  1.00  0.600          H  
ATOM   1066  N   TRP A  73     218.159 -35.864 -82.393  1.00  0.450          N  
ATOM   1067  CA  TRP A  73     219.498 -36.399 -82.204  1.00  0.480          C  
ATOM   1068  C   TRP A  73     219.956 -36.870 -83.563  1.00  0.490          C  
ATOM   1069  O   TRP A  73     219.215 -37.591 -84.228  1.00  0.560          O  
ATOM   1070  CB  TRP A  73     219.450 -37.594 -81.242  1.00  0.660          C  
ATOM   1071  CG  TRP A  73     220.772 -38.232 -80.988  1.00  0.660          C  
ATOM   1072  CD1 TRP A  73     221.905 -37.596 -80.721  1.00  0.660          C  
ATOM   1073  CD2 TRP A  73     221.102 -39.635 -80.976  1.00  0.660          C  
ATOM   1074  NE1 TRP A  73     222.917 -38.474 -80.525  1.00  0.660          N  
ATOM   1075  CE2 TRP A  73     222.453 -39.721 -80.675  1.00  0.660          C  
ATOM   1076  CE3 TRP A  73     220.375 -40.803 -81.188  1.00  0.660          C  
ATOM   1077  CZ2 TRP A  73     223.106 -40.917 -80.569  1.00  0.660          C  
ATOM   1078  CZ3 TRP A  73     221.034 -42.020 -81.086  1.00  0.660          C  
ATOM   1079  CH2 TRP A  73     222.372 -42.073 -80.783  1.00  0.660          C  
ATOM   1080  H   TRP A  73     217.368 -36.393 -82.029  1.00  0.540          H  
ATOM   1081  HA  TRP A  73     220.166 -35.618 -81.841  1.00  0.580          H  
ATOM   1082 1HB  TRP A  73     219.039 -37.272 -80.285  1.00  0.790          H  
ATOM   1083 2HB  TRP A  73     218.775 -38.346 -81.640  1.00  0.790          H  
ATOM   1084  HD1 TRP A  73     221.989 -36.554 -80.675  1.00  0.790          H  
ATOM   1085  HE1 TRP A  73     223.870 -38.237 -80.303  1.00  0.790          H  
ATOM   1086  HE3 TRP A  73     219.314 -40.762 -81.424  1.00  0.790          H  
ATOM   1087  HZ2 TRP A  73     224.162 -40.966 -80.329  1.00  0.790          H  
ATOM   1088  HZ3 TRP A  73     220.463 -42.931 -81.252  1.00  0.790          H  
ATOM   1089  HH2 TRP A  73     222.863 -43.043 -80.710  1.00  0.790          H  
ATOM   1090  N   ALA A  74     221.128 -36.451 -84.009  1.00  0.450          N  
ATOM   1091  CA  ALA A  74     221.572 -36.870 -85.323  1.00  0.430          C  
ATOM   1092  C   ALA A  74     222.572 -37.994 -85.221  1.00  0.460          C  
ATOM   1093  O   ALA A  74     223.429 -37.993 -84.338  1.00  0.480          O  
ATOM   1094  CB  ALA A  74     222.198 -35.701 -86.050  1.00  0.610          C  
ATOM   1095  H   ALA A  74     221.732 -35.859 -83.429  1.00  0.540          H  
ATOM   1096  HA  ALA A  74     220.713 -37.233 -85.889  1.00  0.520          H  
ATOM   1097 1HB  ALA A  74     222.532 -36.014 -87.042  1.00  0.730          H  
ATOM   1098 2HB  ALA A  74     221.488 -34.888 -86.148  1.00  0.730          H  
ATOM   1099 3HB  ALA A  74     223.036 -35.373 -85.463  1.00  0.730          H  
ATOM   1100  N   GLU A  75     222.507 -38.924 -86.152  1.00  0.470          N  
ATOM   1101  CA  GLU A  75     223.539 -39.937 -86.219  1.00  0.540          C  
ATOM   1102  C   GLU A  75     224.728 -39.332 -86.972  1.00  0.560          C  
ATOM   1103  O   GLU A  75     225.861 -39.369 -86.494  1.00  0.640          O  
ATOM   1104  CB  GLU A  75     223.025 -41.208 -86.911  1.00  0.730          C  
ATOM   1105  CG  GLU A  75     224.013 -42.373 -87.010  1.00  0.730          C  
ATOM   1106  CD  GLU A  75     224.362 -43.002 -85.708  1.00  0.730          C  
ATOM   1107  OE1 GLU A  75     223.700 -42.741 -84.736  1.00  0.730          O  
ATOM   1108  OE2 GLU A  75     225.268 -43.791 -85.699  1.00  0.730          O  
ATOM   1109  H   GLU A  75     221.741 -38.911 -86.836  1.00  0.560          H  
ATOM   1110  HA  GLU A  75     223.843 -40.197 -85.209  1.00  0.650          H  
ATOM   1111 1HB  GLU A  75     222.134 -41.565 -86.397  1.00  0.870          H  
ATOM   1112 2HB  GLU A  75     222.733 -40.976 -87.917  1.00  0.870          H  
ATOM   1113 1HG  GLU A  75     223.581 -43.134 -87.660  1.00  0.870          H  
ATOM   1114 2HG  GLU A  75     224.931 -42.017 -87.481  1.00  0.870          H  
ATOM   1115  N   ASN A  76     224.444 -38.670 -88.106  1.00  0.490          N  
ATOM   1116  CA  ASN A  76     225.484 -38.118 -88.973  1.00  0.500          C  
ATOM   1117  C   ASN A  76     225.457 -36.609 -89.211  1.00  0.420          C  
ATOM   1118  O   ASN A  76     224.561 -36.086 -89.878  1.00  0.400          O  
ATOM   1119  CB  ASN A  76     225.360 -38.770 -90.327  1.00  0.700          C  
ATOM   1120  CG  ASN A  76     225.570 -40.210 -90.277  1.00  0.700          C  
ATOM   1121  OD1 ASN A  76     226.704 -40.684 -90.298  1.00  0.700          O  
ATOM   1122  ND2 ASN A  76     224.489 -40.943 -90.205  1.00  0.700          N  
ATOM   1123  H   ASN A  76     223.475 -38.661 -88.442  1.00  0.590          H  
ATOM   1124  HA  ASN A  76     226.455 -38.351 -88.530  1.00  0.600          H  
ATOM   1125 1HB  ASN A  76     224.362 -38.576 -90.721  1.00  0.840          H  
ATOM   1126 2HB  ASN A  76     226.075 -38.322 -91.018  1.00  0.840          H  
ATOM   1127 1HD2 ASN A  76     224.546 -41.940 -90.152  1.00  0.840          H  
ATOM   1128 2HD2 ASN A  76     223.578 -40.477 -90.152  1.00  0.840          H  
ATOM   1129  N   CYS A  77     226.470 -35.923 -88.704  1.00  0.410          N  
ATOM   1130  CA  CYS A  77     226.621 -34.482 -88.898  1.00  0.370          C  
ATOM   1131  C   CYS A  77     227.899 -34.201 -89.669  1.00  0.390          C  
ATOM   1132  O   CYS A  77     228.723 -35.098 -89.854  1.00  0.470          O  
ATOM   1133  CB  CYS A  77     226.616 -33.745 -87.575  1.00  0.530          C  
ATOM   1134  SG  CYS A  77     225.089 -33.920 -86.674  1.00  0.530          S  
ATOM   1135  H   CYS A  77     227.158 -36.416 -88.138  1.00  0.490          H  
ATOM   1136  HA  CYS A  77     225.778 -34.118 -89.488  1.00  0.440          H  
ATOM   1137 1HB  CYS A  77     227.418 -34.111 -86.961  1.00  0.640          H  
ATOM   1138 2HB  CYS A  77     226.787 -32.686 -87.747  1.00  0.640          H  
ATOM   1139  N   TYR A  78     228.035 -33.001 -90.208  1.00  0.330          N  
ATOM   1140  CA  TYR A  78     229.194 -32.690 -91.037  1.00  0.390          C  
ATOM   1141  C   TYR A  78     229.927 -31.460 -90.557  1.00  0.390          C  
ATOM   1142  O   TYR A  78     229.338 -30.574 -89.949  1.00  0.410          O  
ATOM   1143  CB  TYR A  78     228.720 -32.455 -92.466  1.00  0.520          C  
ATOM   1144  CG  TYR A  78     227.920 -33.596 -92.977  1.00  0.520          C  
ATOM   1145  CD1 TYR A  78     226.556 -33.557 -92.761  1.00  0.520          C  
ATOM   1146  CD2 TYR A  78     228.498 -34.682 -93.615  1.00  0.520          C  
ATOM   1147  CE1 TYR A  78     225.777 -34.582 -93.151  1.00  0.520          C  
ATOM   1148  CE2 TYR A  78     227.689 -35.735 -94.015  1.00  0.520          C  
ATOM   1149  CZ  TYR A  78     226.326 -35.670 -93.766  1.00  0.520          C  
ATOM   1150  OH  TYR A  78     225.492 -36.680 -94.113  1.00  0.520          O  
ATOM   1151  H   TYR A  78     227.303 -32.308 -90.041  1.00  0.400          H  
ATOM   1152  HA  TYR A  78     229.890 -33.525 -91.008  1.00  0.470          H  
ATOM   1153 1HB  TYR A  78     228.106 -31.584 -92.480  1.00  0.630          H  
ATOM   1154 2HB  TYR A  78     229.569 -32.287 -93.129  1.00  0.630          H  
ATOM   1155  HD1 TYR A  78     226.106 -32.699 -92.255  1.00  0.630          H  
ATOM   1156  HD2 TYR A  78     229.572 -34.714 -93.788  1.00  0.630          H  
ATOM   1157  HE1 TYR A  78     224.705 -34.551 -92.964  1.00  0.630          H  
ATOM   1158  HE2 TYR A  78     228.118 -36.612 -94.510  1.00  0.630          H  
ATOM   1159  HH  TYR A  78     225.988 -37.376 -94.579  1.00  0.630          H  
ATOM   1160  N   ASN A  79     231.219 -31.400 -90.837  1.00  0.350          N  
ATOM   1161  CA  ASN A  79     232.045 -30.243 -90.498  1.00  0.350          C  
ATOM   1162  C   ASN A  79     233.009 -29.991 -91.662  1.00  0.290          C  
ATOM   1163  O   ASN A  79     233.925 -30.784 -91.887  1.00  0.220          O  
ATOM   1164  CB  ASN A  79     232.746 -30.489 -89.159  1.00  0.490          C  
ATOM   1165  CG  ASN A  79     233.513 -29.316 -88.672  1.00  0.490          C  
ATOM   1166  OD1 ASN A  79     234.230 -28.688 -89.443  1.00  0.490          O  
ATOM   1167  ND2 ASN A  79     233.373 -28.972 -87.410  1.00  0.490          N  
ATOM   1168  H   ASN A  79     231.650 -32.209 -91.295  1.00  0.420          H  
ATOM   1169  HA  ASN A  79     231.407 -29.362 -90.401  1.00  0.420          H  
ATOM   1170 1HB  ASN A  79     231.994 -30.739 -88.412  1.00  0.590          H  
ATOM   1171 2HB  ASN A  79     233.415 -31.345 -89.246  1.00  0.590          H  
ATOM   1172 1HD2 ASN A  79     233.829 -28.125 -87.070  1.00  0.590          H  
ATOM   1173 2HD2 ASN A  79     232.801 -29.503 -86.791  1.00  0.590          H  
ATOM   1174  N   LEU A  80     232.765 -28.943 -92.458  1.00  0.300          N  
ATOM   1175  CA  LEU A  80     233.593 -28.771 -93.648  1.00  0.260          C  
ATOM   1176  C   LEU A  80     234.659 -27.676 -93.533  1.00  0.280          C  
ATOM   1177  O   LEU A  80     234.396 -26.567 -93.038  1.00  0.370          O  
ATOM   1178  CB  LEU A  80     232.719 -28.384 -94.846  1.00  0.380          C  
ATOM   1179  CG  LEU A  80     231.464 -29.226 -95.187  1.00  0.380          C  
ATOM   1180  CD1 LEU A  80     230.888 -28.643 -96.433  1.00  0.380          C  
ATOM   1181  CD2 LEU A  80     231.749 -30.677 -95.366  1.00  0.380          C  
ATOM   1182  H   LEU A  80     232.022 -28.293 -92.238  1.00  0.360          H  
ATOM   1183  HA  LEU A  80     234.113 -29.701 -93.852  1.00  0.310          H  
ATOM   1184 1HB  LEU A  80     232.368 -27.378 -94.663  1.00  0.460          H  
ATOM   1185 2HB  LEU A  80     233.342 -28.364 -95.725  1.00  0.460          H  
ATOM   1186  HG  LEU A  80     230.743 -29.113 -94.389  1.00  0.460          H  
ATOM   1187 1HD1 LEU A  80     229.978 -29.168 -96.696  1.00  0.460          H  
ATOM   1188 2HD1 LEU A  80     230.679 -27.607 -96.291  1.00  0.460          H  
ATOM   1189 3HD1 LEU A  80     231.610 -28.739 -97.231  1.00  0.460          H  
ATOM   1190 1HD2 LEU A  80     230.836 -31.198 -95.595  1.00  0.460          H  
ATOM   1191 2HD2 LEU A  80     232.452 -30.802 -96.185  1.00  0.460          H  
ATOM   1192 3HD2 LEU A  80     232.159 -31.085 -94.444  1.00  0.460          H  
ATOM   1193  N   GLU A  81     235.859 -27.996 -94.021  1.00  0.220          N  
ATOM   1194  CA  GLU A  81     236.982 -27.073 -94.149  1.00  0.270          C  
ATOM   1195  C   GLU A  81     237.525 -27.180 -95.572  1.00  0.240          C  
ATOM   1196  O   GLU A  81     238.517 -27.880 -95.830  1.00  0.180          O  
ATOM   1197  CB  GLU A  81     238.083 -27.398 -93.137  1.00  0.360          C  
ATOM   1198  CG  GLU A  81     237.676 -27.249 -91.674  1.00  0.360          C  
ATOM   1199  CD  GLU A  81     238.798 -27.560 -90.705  1.00  0.360          C  
ATOM   1200  OE1 GLU A  81     239.881 -27.897 -91.145  1.00  0.360          O  
ATOM   1201  OE2 GLU A  81     238.569 -27.438 -89.525  1.00  0.360          O  
ATOM   1202  H   GLU A  81     236.004 -28.954 -94.341  1.00  0.260          H  
ATOM   1203  HA  GLU A  81     236.632 -26.056 -93.986  1.00  0.320          H  
ATOM   1204 1HB  GLU A  81     238.400 -28.422 -93.287  1.00  0.430          H  
ATOM   1205 2HB  GLU A  81     238.945 -26.758 -93.317  1.00  0.430          H  
ATOM   1206 1HG  GLU A  81     237.327 -26.230 -91.506  1.00  0.430          H  
ATOM   1207 2HG  GLU A  81     236.841 -27.923 -91.473  1.00  0.430          H  
ATOM   1208  N   ILE A  82     236.879 -26.474 -96.486  1.00  0.300          N  
ATOM   1209  CA  ILE A  82     237.219 -26.580 -97.889  1.00  0.260          C  
ATOM   1210  C   ILE A  82     237.816 -25.272 -98.388  1.00  0.390          C  
ATOM   1211  O   ILE A  82     237.326 -24.178 -98.068  1.00  0.740          O  
ATOM   1212  CB  ILE A  82     235.995 -27.018 -98.717  1.00  0.380          C  
ATOM   1213  CG1 ILE A  82     235.385 -28.373 -98.128  1.00  0.380          C  
ATOM   1214  CG2 ILE A  82     236.381 -27.174-100.210  1.00  0.380          C  
ATOM   1215  CD1 ILE A  82     236.295 -29.623 -98.131  1.00  0.380          C  
ATOM   1216  H   ILE A  82     236.106 -25.893 -96.194  1.00  0.360          H  
ATOM   1217  HA  ILE A  82     237.980 -27.339 -98.001  1.00  0.310          H  
ATOM   1218  HB  ILE A  82     235.223 -26.272 -98.628  1.00  0.460          H  
ATOM   1219 1HG1 ILE A  82     235.105 -28.189 -97.106  1.00  0.460          H  
ATOM   1220 2HG1 ILE A  82     234.491 -28.610 -98.688  1.00  0.460          H  
ATOM   1221 1HG2 ILE A  82     235.510 -27.454-100.770  1.00  0.460          H  
ATOM   1222 2HG2 ILE A  82     236.760 -26.232-100.604  1.00  0.460          H  
ATOM   1223 3HG2 ILE A  82     237.146 -27.934-100.322  1.00  0.460          H  
ATOM   1224 1HD1 ILE A  82     235.749 -30.454 -97.696  1.00  0.460          H  
ATOM   1225 2HD1 ILE A  82     236.587 -29.883 -99.145  1.00  0.460          H  
ATOM   1226 3HD1 ILE A  82     237.178 -29.439 -97.539  1.00  0.460          H  
ATOM   1227  N   LYS A  83     238.939 -25.398 -99.064  1.00  0.210          N  
ATOM   1228  CA  LYS A  83     239.672 -24.270 -99.615  1.00  0.290          C  
ATOM   1229  C   LYS A  83     239.714 -24.295-101.135  1.00  0.170          C  
ATOM   1230  O   LYS A  83     239.306 -25.260-101.778  1.00  0.080          O  
ATOM   1231  CB  LYS A  83     241.083 -24.221 -99.025  1.00  0.370          C  
ATOM   1232  CG  LYS A  83     241.104 -23.959 -97.522  1.00  0.370          C  
ATOM   1233  CD  LYS A  83     242.512 -23.871 -96.980  1.00  0.370          C  
ATOM   1234  CE  LYS A  83     242.497 -23.626 -95.473  1.00  0.370          C  
ATOM   1235  NZ  LYS A  83     243.873 -23.556 -94.898  1.00  0.370          N  
ATOM   1236  H   LYS A  83     239.288 -26.354 -99.196  1.00  0.250          H  
ATOM   1237  HA  LYS A  83     239.164 -23.349 -99.330  1.00  0.350          H  
ATOM   1238 1HB  LYS A  83     241.582 -25.163 -99.197  1.00  0.450          H  
ATOM   1239 2HB  LYS A  83     241.665 -23.439 -99.521  1.00  0.450          H  
ATOM   1240 1HG  LYS A  83     240.586 -23.020 -97.323  1.00  0.450          H  
ATOM   1241 2HG  LYS A  83     240.571 -24.760 -97.011  1.00  0.450          H  
ATOM   1242 1HD  LYS A  83     243.046 -24.798 -97.191  1.00  0.450          H  
ATOM   1243 2HD  LYS A  83     243.033 -23.043 -97.470  1.00  0.450          H  
ATOM   1244 1HE  LYS A  83     241.982 -22.684 -95.274  1.00  0.450          H  
ATOM   1245 2HE  LYS A  83     241.951 -24.436 -94.987  1.00  0.450          H  
ATOM   1246 1HZ  LYS A  83     243.815 -23.392 -93.902  1.00  0.450          H  
ATOM   1247 2HZ  LYS A  83     244.357 -24.428 -95.067  1.00  0.450          H  
ATOM   1248 3HZ  LYS A  83     244.381 -22.799 -95.334  1.00  0.450          H  
ATOM   1249  N   LYS A  84     240.154 -23.209-101.704  1.00  0.190          N  
ATOM   1250  CA  LYS A  84     240.348 -23.117-103.122  1.00  0.080          C  
ATOM   1251  C   LYS A  84     241.769 -23.592-103.431  1.00  0.110          C  
ATOM   1252  O   LYS A  84     242.573 -23.756-102.504  1.00  0.210          O  
ATOM   1253  CB  LYS A  84     240.031 -21.699-103.570  1.00  0.160          C  
ATOM   1254  CG  LYS A  84     238.553 -21.374-103.437  1.00  0.160          C  
ATOM   1255  CD  LYS A  84     238.228 -19.990-103.950  1.00  0.160          C  
ATOM   1256  CE  LYS A  84     236.736 -19.765-103.967  1.00  0.160          C  
ATOM   1257  NZ  LYS A  84     236.375 -18.416-104.469  1.00  0.160          N  
ATOM   1258  H   LYS A  84     240.402 -22.413-101.117  1.00  0.230          H  
ATOM   1259  HA  LYS A  84     239.634 -23.785-103.590  1.00  0.100          H  
ATOM   1260 1HB  LYS A  84     240.567 -21.037-102.924  1.00  0.190          H  
ATOM   1261 2HB  LYS A  84     240.346 -21.482-104.563  1.00  0.190          H  
ATOM   1262 1HG  LYS A  84     237.971 -22.116-103.994  1.00  0.190          H  
ATOM   1263 2HG  LYS A  84     238.269 -21.437-102.382  1.00  0.190          H  
ATOM   1264 1HD  LYS A  84     238.679 -19.247-103.299  1.00  0.190          H  
ATOM   1265 2HD  LYS A  84     238.623 -19.863-104.957  1.00  0.190          H  
ATOM   1266 1HE  LYS A  84     236.282 -20.509-104.626  1.00  0.190          H  
ATOM   1267 2HE  LYS A  84     236.334 -19.893-102.959  1.00  0.190          H  
ATOM   1268 1HZ  LYS A  84     235.364 -18.346-104.477  1.00  0.190          H  
ATOM   1269 2HZ  LYS A  84     236.764 -17.706-103.868  1.00  0.190          H  
ATOM   1270 3HZ  LYS A  84     236.726 -18.299-105.408  1.00  0.190          H  
ATOM   1271  N   PRO A  85     242.123 -23.844-104.702  1.00  0.230          N  
ATOM   1272  CA  PRO A  85     243.433 -24.286-105.147  1.00  0.340          C  
ATOM   1273  C   PRO A  85     244.591 -23.374-104.739  1.00  0.250          C  
ATOM   1274  O   PRO A  85     245.740 -23.808-104.783  1.00  0.460          O  
ATOM   1275  CB  PRO A  85     243.272 -24.332-106.672  1.00  0.510          C  
ATOM   1276  CG  PRO A  85     241.790 -24.552-106.900  1.00  0.510          C  
ATOM   1277  CD  PRO A  85     241.118 -23.768-105.819  1.00  0.510          C  
ATOM   1278  HA  PRO A  85     243.605 -25.300-104.755  1.00  0.410          H  
ATOM   1279 1HB  PRO A  85     243.638 -23.390-107.112  1.00  0.610          H  
ATOM   1280 2HB  PRO A  85     243.893 -25.139-107.089  1.00  0.610          H  
ATOM   1281 1HG  PRO A  85     241.506 -24.214-107.910  1.00  0.610          H  
ATOM   1282 2HG  PRO A  85     241.553 -25.627-106.849  1.00  0.610          H  
ATOM   1283 1HD  PRO A  85     240.983 -22.746-106.179  1.00  0.610          H  
ATOM   1284 2HD  PRO A  85     240.170 -24.260-105.584  1.00  0.610          H  
ATOM   1285  N   ASP A  86     244.331 -22.119-104.347  1.00  0.120          N  
ATOM   1286  CA  ASP A  86     245.450 -21.283-103.970  1.00  0.340          C  
ATOM   1287  C   ASP A  86     245.336 -20.805-102.535  1.00  0.170          C  
ATOM   1288  O   ASP A  86     245.878 -19.762-102.159  1.00  0.030          O  
ATOM   1289  CB  ASP A  86     245.428 -20.068-104.874  1.00  0.390          C  
ATOM   1290  CG  ASP A  86     244.102 -19.261-104.674  1.00  0.390          C  
ATOM   1291  OD1 ASP A  86     243.342 -19.530-103.710  1.00  0.390          O  
ATOM   1292  OD2 ASP A  86     243.834 -18.421-105.496  1.00  0.390          O  
ATOM   1293  H   ASP A  86     243.397 -21.725-104.300  1.00  0.140          H  
ATOM   1294  HA  ASP A  86     246.381 -21.835-104.087  1.00  0.410          H  
ATOM   1295 1HB  ASP A  86     246.279 -19.423-104.650  1.00  0.470          H  
ATOM   1296 2HB  ASP A  86     245.508 -20.381-105.916  1.00  0.470          H  
ATOM   1297  N   GLY A  87     244.754 -21.656-101.699  1.00  0.270          N  
ATOM   1298  CA  GLY A  87     244.664 -21.441-100.266  1.00  0.220          C  
ATOM   1299  C   GLY A  87     243.519 -20.535 -99.820  1.00  0.210          C  
ATOM   1300  O   GLY A  87     243.319 -20.362 -98.614  1.00  0.220          O  
ATOM   1301  H   GLY A  87     244.303 -22.491-102.088  1.00  0.320          H  
ATOM   1302 1HA  GLY A  87     244.556 -22.410 -99.779  1.00  0.260          H  
ATOM   1303 2HA  GLY A  87     245.606 -21.023 -99.915  1.00  0.260          H  
ATOM   1304  N   SER A  88     242.786 -19.930-100.761  1.00  0.190          N  
ATOM   1305  CA  SER A  88     241.696 -19.043-100.377  1.00  0.240          C  
ATOM   1306  C   SER A  88     240.600 -19.841 -99.693  1.00  0.340          C  
ATOM   1307  O   SER A  88     240.318 -20.984-100.050  1.00  0.340          O  
ATOM   1308  CB  SER A  88     241.130 -18.310-101.582  1.00  0.320          C  
ATOM   1309  OG  SER A  88     242.093 -17.506-102.196  1.00  0.320          O  
ATOM   1310  H   SER A  88     243.007 -20.046-101.762  1.00  0.230          H  
ATOM   1311  HA  SER A  88     242.079 -18.305 -99.672  1.00  0.290          H  
ATOM   1312 1HB  SER A  88     240.757 -19.002-102.290  1.00  0.380          H  
ATOM   1313 2HB  SER A  88     240.291 -17.694-101.259  1.00  0.380          H  
ATOM   1314  HG  SER A  88     242.596 -18.119-102.797  1.00  0.380          H  
ATOM   1315  N   GLU A  89     239.935 -19.266 -98.713  1.00  0.450          N  
ATOM   1316  CA  GLU A  89     238.864 -20.016 -98.070  1.00  0.610          C  
ATOM   1317  C   GLU A  89     237.622 -19.998 -98.933  1.00  0.610          C  
ATOM   1318  O   GLU A  89     237.383 -19.006 -99.627  1.00  0.720          O  
ATOM   1319  CB  GLU A  89     238.561 -19.407 -96.697  1.00  0.790          C  
ATOM   1320  CG  GLU A  89     239.708 -19.535 -95.693  1.00  0.790          C  
ATOM   1321  CD  GLU A  89     239.420 -18.877 -94.368  1.00  0.790          C  
ATOM   1322  OE1 GLU A  89     238.419 -18.210 -94.259  1.00  0.790          O  
ATOM   1323  OE2 GLU A  89     240.203 -19.044 -93.464  1.00  0.790          O  
ATOM   1324  H   GLU A  89     240.166 -18.329 -98.410  1.00  0.540          H  
ATOM   1325  HA  GLU A  89     239.182 -21.050 -97.940  1.00  0.730          H  
ATOM   1326 1HB  GLU A  89     238.329 -18.349 -96.811  1.00  0.950          H  
ATOM   1327 2HB  GLU A  89     237.679 -19.891 -96.268  1.00  0.950          H  
ATOM   1328 1HG  GLU A  89     239.903 -20.595 -95.524  1.00  0.950          H  
ATOM   1329 2HG  GLU A  89     240.608 -19.098 -96.125  1.00  0.950          H  
ATOM   1330  N   CYS A  90     236.810 -21.069 -98.894  1.00  0.710          N  
ATOM   1331  CA  CYS A  90     235.548 -20.945 -99.592  1.00  0.340          C  
ATOM   1332  C   CYS A  90     234.338 -20.774 -98.674  1.00  0.260          C  
ATOM   1333  O   CYS A  90     233.310 -20.286 -99.125  1.00  0.690          O  
ATOM   1334  CB  CYS A  90     235.275 -22.108-100.500  1.00  0.620          C  
ATOM   1335  SG  CYS A  90     234.917 -23.600 -99.689  1.00  0.620          S  
ATOM   1336  H   CYS A  90     237.057 -21.925 -98.392  1.00  0.850          H  
ATOM   1337  HA  CYS A  90     235.598 -20.065-100.229  1.00  0.410          H  
ATOM   1338 1HB  CYS A  90     234.426 -21.847-101.101  1.00  0.750          H  
ATOM   1339 2HB  CYS A  90     236.128 -22.272-101.161  1.00  0.750          H  
ATOM   1340  HG  CYS A  90     236.135 -23.775 -99.165  1.00  0.750          H  
ATOM   1341  N   LEU A  91     234.436 -21.120 -97.397  1.00  0.340          N  
ATOM   1342  CA  LEU A  91     233.276 -20.975 -96.528  1.00  0.330          C  
ATOM   1343  C   LEU A  91     233.562 -19.853 -95.532  1.00  0.280          C  
ATOM   1344  O   LEU A  91     234.688 -19.756 -95.049  1.00  0.290          O  
ATOM   1345  CB  LEU A  91     232.998 -22.290 -95.781  1.00  0.470          C  
ATOM   1346  CG  LEU A  91     232.679 -23.543 -96.605  1.00  0.470          C  
ATOM   1347  CD1 LEU A  91     232.575 -24.705 -95.660  1.00  0.470          C  
ATOM   1348  CD2 LEU A  91     231.377 -23.367 -97.381  1.00  0.470          C  
ATOM   1349  H   LEU A  91     235.298 -21.496 -97.039  1.00  0.410          H  
ATOM   1350  HA  LEU A  91     232.424 -20.724 -97.142  1.00  0.400          H  
ATOM   1351 1HB  LEU A  91     233.887 -22.543 -95.233  1.00  0.560          H  
ATOM   1352 2HB  LEU A  91     232.179 -22.132 -95.074  1.00  0.560          H  
ATOM   1353  HG  LEU A  91     233.478 -23.744 -97.285  1.00  0.560          H  
ATOM   1354 1HD1 LEU A  91     232.359 -25.606 -96.228  1.00  0.560          H  
ATOM   1355 2HD1 LEU A  91     233.515 -24.833 -95.124  1.00  0.560          H  
ATOM   1356 3HD1 LEU A  91     231.790 -24.522 -94.955  1.00  0.560          H  
ATOM   1357 1HD2 LEU A  91     231.162 -24.274 -97.945  1.00  0.560          H  
ATOM   1358 2HD2 LEU A  91     230.561 -23.171 -96.684  1.00  0.560          H  
ATOM   1359 3HD2 LEU A  91     231.466 -22.536 -98.074  1.00  0.560          H  
ATOM   1360  N   PRO A  92     232.594 -18.983 -95.208  1.00  0.250          N  
ATOM   1361  CA  PRO A  92     232.724 -17.916 -94.233  1.00  0.190          C  
ATOM   1362  C   PRO A  92     232.702 -18.516 -92.838  1.00  0.230          C  
ATOM   1363  O   PRO A  92     232.042 -19.536 -92.666  1.00  0.230          O  
ATOM   1364  CB  PRO A  92     231.471 -17.074 -94.498  1.00  0.290          C  
ATOM   1365  CG  PRO A  92     230.454 -18.072 -95.027  1.00  0.290          C  
ATOM   1366  CD  PRO A  92     231.256 -19.074 -95.836  1.00  0.290          C  
ATOM   1367  HA  PRO A  92     233.651 -17.366 -94.446  1.00  0.230          H  
ATOM   1368 1HB  PRO A  92     231.135 -16.593 -93.559  1.00  0.340          H  
ATOM   1369 2HB  PRO A  92     231.697 -16.269 -95.211  1.00  0.340          H  
ATOM   1370 1HG  PRO A  92     229.915 -18.549 -94.196  1.00  0.340          H  
ATOM   1371 2HG  PRO A  92     229.710 -17.555 -95.626  1.00  0.340          H  
ATOM   1372 1HD  PRO A  92     230.812 -20.078 -95.686  1.00  0.340          H  
ATOM   1373 2HD  PRO A  92     231.289 -18.772 -96.902  1.00  0.340          H  
ATOM   1374  N   PRO A  93     233.290 -17.872 -91.829  1.00  0.250          N  
ATOM   1375  CA  PRO A  93     233.233 -18.266 -90.438  1.00  0.270          C  
ATOM   1376  C   PRO A  93     231.802 -18.019 -89.984  1.00  0.290          C  
ATOM   1377  O   PRO A  93     231.128 -17.186 -90.592  1.00  0.290          O  
ATOM   1378  CB  PRO A  93     234.237 -17.313 -89.779  1.00  0.410          C  
ATOM   1379  CG  PRO A  93     234.242 -16.089 -90.681  1.00  0.410          C  
ATOM   1380  CD  PRO A  93     234.028 -16.627 -92.084  1.00  0.410          C  
ATOM   1381  HA  PRO A  93     233.528 -19.322 -90.349  1.00  0.320          H  
ATOM   1382 1HB  PRO A  93     233.910 -17.064 -88.755  1.00  0.490          H  
ATOM   1383 2HB  PRO A  93     235.220 -17.799 -89.693  1.00  0.490          H  
ATOM   1384 1HG  PRO A  93     233.436 -15.400 -90.374  1.00  0.490          H  
ATOM   1385 2HG  PRO A  93     235.189 -15.536 -90.572  1.00  0.490          H  
ATOM   1386 1HD  PRO A  93     233.411 -15.911 -92.644  1.00  0.490          H  
ATOM   1387 2HD  PRO A  93     234.991 -16.836 -92.579  1.00  0.490          H  
ATOM   1388  N   PRO A  94     231.321 -18.671 -88.924  1.00  0.290          N  
ATOM   1389  CA  PRO A  94     229.991 -18.483 -88.385  1.00  0.300          C  
ATOM   1390  C   PRO A  94     229.789 -17.098 -87.776  1.00  0.320          C  
ATOM   1391  O   PRO A  94     230.717 -16.571 -87.163  1.00  0.340          O  
ATOM   1392  CB  PRO A  94     229.938 -19.522 -87.270  1.00  0.450          C  
ATOM   1393  CG  PRO A  94     231.394 -19.775 -86.904  1.00  0.450          C  
ATOM   1394  CD  PRO A  94     232.155 -19.635 -88.201  1.00  0.450          C  
ATOM   1395  HA  PRO A  94     229.270 -18.746 -89.150  1.00  0.360          H  
ATOM   1396 1HB  PRO A  94     229.411 -19.094 -86.406  1.00  0.540          H  
ATOM   1397 2HB  PRO A  94     229.359 -20.385 -87.588  1.00  0.540          H  
ATOM   1398 1HG  PRO A  94     231.709 -19.027 -86.157  1.00  0.540          H  
ATOM   1399 2HG  PRO A  94     231.517 -20.754 -86.428  1.00  0.540          H  
ATOM   1400 1HD  PRO A  94     233.148 -19.233 -87.987  1.00  0.540          H  
ATOM   1401 2HD  PRO A  94     232.204 -20.600 -88.745  1.00  0.540          H  
ATOM   1402  N   PRO A  95     228.596 -16.505 -87.918  1.00  0.300          N  
ATOM   1403  CA  PRO A  95     228.144 -15.309 -87.249  1.00  0.290          C  
ATOM   1404  C   PRO A  95     228.021 -15.548 -85.763  1.00  0.300          C  
ATOM   1405  O   PRO A  95     227.742 -16.663 -85.336  1.00  0.350          O  
ATOM   1406  CB  PRO A  95     226.758 -15.065 -87.860  1.00  0.430          C  
ATOM   1407  CG  PRO A  95     226.779 -15.791 -89.167  1.00  0.430          C  
ATOM   1408  CD  PRO A  95     227.702 -16.962 -88.962  1.00  0.430          C  
ATOM   1409  HA  PRO A  95     228.836 -14.480 -87.461  1.00  0.350          H  
ATOM   1410 1HB  PRO A  95     225.981 -15.432 -87.174  1.00  0.520          H  
ATOM   1411 2HB  PRO A  95     226.591 -13.981 -87.973  1.00  0.520          H  
ATOM   1412 1HG  PRO A  95     225.759 -16.110 -89.438  1.00  0.520          H  
ATOM   1413 2HG  PRO A  95     227.125 -15.123 -89.969  1.00  0.520          H  
ATOM   1414 1HD  PRO A  95     227.177 -17.872 -88.674  1.00  0.520          H  
ATOM   1415 2HD  PRO A  95     228.266 -17.059 -89.896  1.00  0.520          H  
ATOM   1416  N   ASP A  96     228.151 -14.492 -85.007  1.00  0.270          N  
ATOM   1417  CA  ASP A  96     227.954 -14.412 -83.581  1.00  0.210          C  
ATOM   1418  C   ASP A  96     227.742 -15.728 -82.788  1.00  0.570          C  
ATOM   1419  O   ASP A  96     228.679 -16.030 -82.047  1.00  1.740          O  
ATOM   1420  CB  ASP A  96     226.769 -13.483 -83.393  1.00  0.320          C  
ATOM   1421  CG  ASP A  96     227.085 -12.175 -84.054  1.00  0.320          C  
ATOM   1422  OD1 ASP A  96     228.209 -12.029 -84.522  1.00  0.320          O  
ATOM   1423  OD2 ASP A  96     226.231 -11.336 -84.118  1.00  0.320          O  
ATOM   1424  H   ASP A  96     228.407 -13.594 -85.431  1.00  0.320          H  
ATOM   1425  HA  ASP A  96     228.837 -13.925 -83.167  1.00  0.250          H  
ATOM   1426 1HB  ASP A  96     225.867 -13.910 -83.836  1.00  0.380          H  
ATOM   1427 2HB  ASP A  96     226.588 -13.288 -82.340  1.00  0.380          H  
ATOM   1428  N   GLY A  97     226.507 -15.745 -82.282  1.00  0.490          N  
ATOM   1429  CA  GLY A  97     225.777 -16.925 -81.777  1.00  0.310          C  
ATOM   1430  C   GLY A  97     225.647 -18.250 -82.542  1.00  0.310          C  
ATOM   1431  O   GLY A  97     224.988 -19.158 -82.029  1.00  0.300          O  
ATOM   1432  H   GLY A  97     226.448 -15.055 -81.547  1.00  0.590          H  
ATOM   1433 1HA  GLY A  97     226.209 -17.165 -80.806  1.00  0.370          H  
ATOM   1434 2HA  GLY A  97     224.768 -16.591 -81.546  1.00  0.370          H  
ATOM   1435  N   VAL A  98     226.182 -18.395 -83.743  1.00  0.330          N  
ATOM   1436  CA  VAL A  98     226.059 -19.694 -84.389  1.00  0.320          C  
ATOM   1437  C   VAL A  98     227.034 -20.685 -83.751  1.00  0.320          C  
ATOM   1438  O   VAL A  98     228.229 -20.416 -83.597  1.00  0.290          O  
ATOM   1439  CB  VAL A  98     226.292 -19.601 -85.918  1.00  0.450          C  
ATOM   1440  CG1 VAL A  98     226.284 -21.017 -86.567  1.00  0.450          C  
ATOM   1441  CG2 VAL A  98     225.196 -18.741 -86.544  1.00  0.450          C  
ATOM   1442  H   VAL A  98     226.721 -17.648 -84.185  1.00  0.400          H  
ATOM   1443  HA  VAL A  98     225.050 -20.065 -84.231  1.00  0.380          H  
ATOM   1444  HB  VAL A  98     227.243 -19.144 -86.103  1.00  0.540          H  
ATOM   1445 1HG1 VAL A  98     226.449 -20.920 -87.622  1.00  0.540          H  
ATOM   1446 2HG1 VAL A  98     227.074 -21.633 -86.143  1.00  0.540          H  
ATOM   1447 3HG1 VAL A  98     225.320 -21.494 -86.394  1.00  0.540          H  
ATOM   1448 1HG2 VAL A  98     225.349 -18.660 -87.612  1.00  0.540          H  
ATOM   1449 2HG2 VAL A  98     224.236 -19.199 -86.359  1.00  0.540          H  
ATOM   1450 3HG2 VAL A  98     225.222 -17.749 -86.097  1.00  0.540          H  
ATOM   1451  N   ARG A  99     226.500 -21.836 -83.363  1.00  0.340          N  
ATOM   1452  CA  ARG A  99     227.259 -22.905 -82.733  1.00  0.330          C  
ATOM   1453  C   ARG A  99     226.877 -24.212 -83.414  1.00  0.340          C  
ATOM   1454  O   ARG A  99     225.776 -24.329 -83.963  1.00  0.330          O  
ATOM   1455  CB  ARG A  99     226.970 -22.981 -81.239  1.00  0.470          C  
ATOM   1456  CG  ARG A  99     227.343 -21.724 -80.439  1.00  0.470          C  
ATOM   1457  CD  ARG A  99     228.808 -21.496 -80.338  1.00  0.470          C  
ATOM   1458  NE  ARG A  99     229.094 -20.343 -79.507  1.00  0.470          N  
ATOM   1459  CZ  ARG A  99     229.144 -19.055 -79.939  1.00  0.470          C  
ATOM   1460  NH1 ARG A  99     228.929 -18.734 -81.204  1.00  0.470          N  
ATOM   1461  NH2 ARG A  99     229.412 -18.094 -79.065  1.00  0.470          N  
ATOM   1462  H   ARG A  99     225.510 -21.959 -83.510  1.00  0.410          H  
ATOM   1463  HA  ARG A  99     228.322 -22.735 -82.891  1.00  0.400          H  
ATOM   1464 1HB  ARG A  99     225.914 -23.160 -81.080  1.00  0.560          H  
ATOM   1465 2HB  ARG A  99     227.507 -23.824 -80.806  1.00  0.560          H  
ATOM   1466 1HG  ARG A  99     226.887 -20.849 -80.897  1.00  0.560          H  
ATOM   1467 2HG  ARG A  99     226.955 -21.829 -79.426  1.00  0.560          H  
ATOM   1468 1HD  ARG A  99     229.278 -22.367 -79.883  1.00  0.560          H  
ATOM   1469 2HD  ARG A  99     229.239 -21.327 -81.318  1.00  0.560          H  
ATOM   1470  HE  ARG A  99     229.270 -20.514 -78.526  1.00  0.560          H  
ATOM   1471 1HH1 ARG A  99     228.718 -19.442 -81.927  1.00  0.560          H  
ATOM   1472 2HH1 ARG A  99     228.958 -17.743 -81.491  1.00  0.560          H  
ATOM   1473 1HH2 ARG A  99     229.577 -18.323 -78.096  1.00  0.560          H  
ATOM   1474 2HH2 ARG A  99     229.457 -17.128 -79.368  1.00  0.560          H  
ATOM   1475  N   GLY A 100     227.774 -25.190 -83.381  1.00  0.350          N  
ATOM   1476  CA  GLY A 100     227.513 -26.467 -84.035  1.00  0.350          C  
ATOM   1477  C   GLY A 100     226.325 -27.212 -83.453  1.00  0.370          C  
ATOM   1478  O   GLY A 100     225.957 -27.026 -82.292  1.00  0.390          O  
ATOM   1479  H   GLY A 100     228.656 -25.048 -82.911  1.00  0.420          H  
ATOM   1480 1HA  GLY A 100     227.333 -26.286 -85.091  1.00  0.420          H  
ATOM   1481 2HA  GLY A 100     228.400 -27.090 -83.969  1.00  0.420          H  
ATOM   1482  N   PHE A 101     225.726 -28.072 -84.274  1.00  0.370          N  
ATOM   1483  CA  PHE A 101     224.572 -28.851 -83.867  1.00  0.370          C  
ATOM   1484  C   PHE A 101     225.022 -29.578 -82.591  1.00  0.380          C  
ATOM   1485  O   PHE A 101     226.065 -30.245 -82.609  1.00  0.420          O  
ATOM   1486  CB  PHE A 101     224.204 -29.840 -84.973  1.00  0.520          C  
ATOM   1487  CG  PHE A 101     222.873 -30.518 -84.857  1.00  0.520          C  
ATOM   1488  CD1 PHE A 101     221.762 -29.866 -85.340  1.00  0.520          C  
ATOM   1489  CD2 PHE A 101     222.703 -31.766 -84.305  1.00  0.520          C  
ATOM   1490  CE1 PHE A 101     220.535 -30.446 -85.305  1.00  0.520          C  
ATOM   1491  CE2 PHE A 101     221.474 -32.350 -84.268  1.00  0.520          C  
ATOM   1492  CZ  PHE A 101     220.387 -31.688 -84.780  1.00  0.520          C  
ATOM   1493  H   PHE A 101     226.075 -28.135 -85.230  1.00  0.440          H  
ATOM   1494  HA  PHE A 101     223.745 -28.172 -83.698  1.00  0.440          H  
ATOM   1495 1HB  PHE A 101     224.214 -29.311 -85.920  1.00  0.620          H  
ATOM   1496 2HB  PHE A 101     224.969 -30.611 -85.042  1.00  0.620          H  
ATOM   1497  HD1 PHE A 101     221.874 -28.878 -85.769  1.00  0.620          H  
ATOM   1498  HD2 PHE A 101     223.537 -32.289 -83.904  1.00  0.620          H  
ATOM   1499  HE1 PHE A 101     219.668 -29.921 -85.699  1.00  0.620          H  
ATOM   1500  HE2 PHE A 101     221.353 -33.349 -83.835  1.00  0.620          H  
ATOM   1501  HZ  PHE A 101     219.400 -32.145 -84.764  1.00  0.620          H  
ATOM   1502  N   PRO A 102     224.272 -29.472 -81.473  1.00  0.360          N  
ATOM   1503  CA  PRO A 102     224.615 -29.987 -80.156  1.00  0.380          C  
ATOM   1504  C   PRO A 102     224.649 -31.490 -79.928  1.00  0.390          C  
ATOM   1505  O   PRO A 102     225.219 -31.930 -78.928  1.00  0.430          O  
ATOM   1506  CB  PRO A 102     223.509 -29.368 -79.275  1.00  0.570          C  
ATOM   1507  CG  PRO A 102     222.345 -29.152 -80.198  1.00  0.570          C  
ATOM   1508  CD  PRO A 102     222.963 -28.798 -81.522  1.00  0.570          C  
ATOM   1509  HA  PRO A 102     225.588 -29.554 -79.877  1.00  0.460          H  
ATOM   1510 1HB  PRO A 102     223.271 -30.031 -78.434  1.00  0.680          H  
ATOM   1511 2HB  PRO A 102     223.866 -28.417 -78.838  1.00  0.680          H  
ATOM   1512 1HG  PRO A 102     221.714 -30.053 -80.240  1.00  0.680          H  
ATOM   1513 2HG  PRO A 102     221.706 -28.338 -79.805  1.00  0.680          H  
ATOM   1514 1HD  PRO A 102     222.320 -29.181 -82.328  1.00  0.680          H  
ATOM   1515 2HD  PRO A 102     223.121 -27.729 -81.566  1.00  0.680          H  
ATOM   1516  N   ARG A 103     223.997 -32.288 -80.767  1.00  0.370          N  
ATOM   1517  CA  ARG A 103     223.949 -33.708 -80.461  1.00  0.380          C  
ATOM   1518  C   ARG A 103     224.088 -34.630 -81.680  1.00  0.410          C  
ATOM   1519  O   ARG A 103     223.076 -34.982 -82.300  1.00  0.390          O  
ATOM   1520  CB  ARG A 103     222.660 -34.019 -79.688  1.00  0.530          C  
ATOM   1521  CG  ARG A 103     222.478 -33.374 -78.266  1.00  0.530          C  
ATOM   1522  CD  ARG A 103     223.399 -33.986 -77.240  1.00  0.530          C  
ATOM   1523  NE  ARG A 103     223.202 -33.453 -75.886  1.00  0.530          N  
ATOM   1524  CZ  ARG A 103     223.818 -32.358 -75.338  1.00  0.530          C  
ATOM   1525  NH1 ARG A 103     224.689 -31.606 -75.994  1.00  0.530          N  
ATOM   1526  NH2 ARG A 103     223.550 -32.017 -74.087  1.00  0.530          N  
ATOM   1527  H   ARG A 103     223.523 -31.944 -81.590  1.00  0.440          H  
ATOM   1528  HA  ARG A 103     224.790 -33.932 -79.808  1.00  0.460          H  
ATOM   1529 1HB  ARG A 103     221.787 -33.790 -80.295  1.00  0.630          H  
ATOM   1530 2HB  ARG A 103     222.655 -35.057 -79.467  1.00  0.630          H  
ATOM   1531 1HG  ARG A 103     222.629 -32.311 -78.294  1.00  0.630          H  
ATOM   1532 2HG  ARG A 103     221.459 -33.566 -77.933  1.00  0.630          H  
ATOM   1533 1HD  ARG A 103     223.185 -35.049 -77.200  1.00  0.630          H  
ATOM   1534 2HD  ARG A 103     224.436 -33.848 -77.513  1.00  0.630          H  
ATOM   1535  HE  ARG A 103     222.552 -33.966 -75.289  1.00  0.630          H  
ATOM   1536 1HH1 ARG A 103     224.943 -31.799 -76.983  1.00  0.630          H  
ATOM   1537 2HH1 ARG A 103     225.116 -30.813 -75.475  1.00  0.630          H  
ATOM   1538 1HH2 ARG A 103     222.893 -32.557 -73.536  1.00  0.630          H  
ATOM   1539 2HH2 ARG A 103     224.018 -31.182 -73.689  1.00  0.630          H  
ATOM   1540  N   CYS A 104     225.331 -35.002 -82.015  1.00  0.470          N  
ATOM   1541  CA  CYS A 104     225.606 -35.871 -83.166  1.00  0.480          C  
ATOM   1542  C   CYS A 104     226.428 -37.083 -82.730  1.00  0.490          C  
ATOM   1543  O   CYS A 104     227.424 -36.908 -82.022  1.00  0.480          O  
ATOM   1544  CB  CYS A 104     226.411 -35.124 -84.211  1.00  0.670          C  
ATOM   1545  SG  CYS A 104     225.625 -33.642 -84.743  1.00  0.670          S  
ATOM   1546  H   CYS A 104     226.099 -34.653 -81.454  1.00  0.560          H  
ATOM   1547  HA  CYS A 104     224.669 -36.194 -83.595  1.00  0.580          H  
ATOM   1548 1HB  CYS A 104     227.388 -34.866 -83.808  1.00  0.800          H  
ATOM   1549 2HB  CYS A 104     226.573 -35.774 -85.081  1.00  0.800          H  
ATOM   1550  N   ARG A 105     226.021 -38.296 -83.139  1.00  0.490          N  
ATOM   1551  CA  ARG A 105     226.775 -39.511 -82.795  1.00  0.470          C  
ATOM   1552  C   ARG A 105     228.131 -39.532 -83.505  1.00  0.480          C  
ATOM   1553  O   ARG A 105     229.151 -39.892 -82.913  1.00  0.460          O  
ATOM   1554  CB  ARG A 105     226.014 -40.776 -83.167  1.00  0.670          C  
ATOM   1555  CG  ARG A 105     226.716 -42.101 -82.818  1.00  0.670          C  
ATOM   1556  CD  ARG A 105     226.825 -42.324 -81.351  1.00  0.670          C  
ATOM   1557  NE  ARG A 105     227.535 -43.543 -81.035  1.00  0.670          N  
ATOM   1558  CZ  ARG A 105     228.876 -43.651 -80.948  1.00  0.670          C  
ATOM   1559  NH1 ARG A 105     229.636 -42.602 -81.182  1.00  0.670          N  
ATOM   1560  NH2 ARG A 105     229.421 -44.816 -80.629  1.00  0.670          N  
ATOM   1561  H   ARG A 105     225.154 -38.353 -83.686  1.00  0.590          H  
ATOM   1562  HA  ARG A 105     226.938 -39.498 -81.722  1.00  0.560          H  
ATOM   1563 1HB  ARG A 105     225.029 -40.772 -82.722  1.00  0.800          H  
ATOM   1564 2HB  ARG A 105     225.879 -40.794 -84.244  1.00  0.800          H  
ATOM   1565 1HG  ARG A 105     226.144 -42.925 -83.244  1.00  0.800          H  
ATOM   1566 2HG  ARG A 105     227.713 -42.112 -83.237  1.00  0.800          H  
ATOM   1567 1HD  ARG A 105     227.338 -41.506 -80.873  1.00  0.800          H  
ATOM   1568 2HD  ARG A 105     225.829 -42.407 -80.935  1.00  0.800          H  
ATOM   1569  HE  ARG A 105     226.980 -44.370 -80.853  1.00  0.800          H  
ATOM   1570 1HH1 ARG A 105     229.211 -41.715 -81.442  1.00  0.800          H  
ATOM   1571 2HH1 ARG A 105     230.657 -42.675 -81.131  1.00  0.800          H  
ATOM   1572 1HH2 ARG A 105     228.832 -45.618 -80.453  1.00  0.800          H  
ATOM   1573 2HH2 ARG A 105     230.425 -44.906 -80.559  1.00  0.800          H  
ATOM   1574  N   TYR A 106     228.123 -39.214 -84.794  1.00  0.510          N  
ATOM   1575  CA  TYR A 106     229.332 -39.115 -85.597  1.00  0.470          C  
ATOM   1576  C   TYR A 106     229.366 -37.785 -86.324  1.00  0.460          C  
ATOM   1577  O   TYR A 106     228.336 -37.298 -86.808  1.00  0.430          O  
ATOM   1578  CB  TYR A 106     229.455 -40.234 -86.662  1.00  0.670          C  
ATOM   1579  CG  TYR A 106     229.732 -41.676 -86.192  1.00  0.670          C  
ATOM   1580  CD1 TYR A 106     228.718 -42.572 -85.892  1.00  0.670          C  
ATOM   1581  CD2 TYR A 106     231.052 -42.091 -86.107  1.00  0.670          C  
ATOM   1582  CE1 TYR A 106     229.048 -43.882 -85.503  1.00  0.670          C  
ATOM   1583  CE2 TYR A 106     231.376 -43.371 -85.730  1.00  0.670          C  
ATOM   1584  CZ  TYR A 106     230.396 -44.269 -85.427  1.00  0.670          C  
ATOM   1585  OH  TYR A 106     230.766 -45.545 -85.039  1.00  0.670          O  
ATOM   1586  H   TYR A 106     227.227 -39.036 -85.254  1.00  0.610          H  
ATOM   1587  HA  TYR A 106     230.202 -39.153 -84.939  1.00  0.560          H  
ATOM   1588 1HB  TYR A 106     228.524 -40.255 -87.241  1.00  0.810          H  
ATOM   1589 2HB  TYR A 106     230.247 -39.959 -87.363  1.00  0.810          H  
ATOM   1590  HD1 TYR A 106     227.668 -42.265 -85.960  1.00  0.810          H  
ATOM   1591  HD2 TYR A 106     231.843 -41.391 -86.343  1.00  0.810          H  
ATOM   1592  HE1 TYR A 106     228.252 -44.594 -85.263  1.00  0.810          H  
ATOM   1593  HE2 TYR A 106     232.422 -43.671 -85.670  1.00  0.810          H  
ATOM   1594  HH  TYR A 106     229.982 -46.116 -84.902  1.00  0.810          H  
ATOM   1595  N   VAL A 107     230.558 -37.234 -86.464  1.00  0.480          N  
ATOM   1596  CA  VAL A 107     230.724 -36.044 -87.272  1.00  0.470          C  
ATOM   1597  C   VAL A 107     231.731 -36.371 -88.353  1.00  0.470          C  
ATOM   1598  O   VAL A 107     232.802 -36.911 -88.055  1.00  0.530          O  
ATOM   1599  CB  VAL A 107     231.167 -34.823 -86.453  1.00  0.660          C  
ATOM   1600  CG1 VAL A 107     231.343 -33.596 -87.420  1.00  0.660          C  
ATOM   1601  CG2 VAL A 107     230.138 -34.531 -85.364  1.00  0.660          C  
ATOM   1602  H   VAL A 107     231.359 -37.665 -86.008  1.00  0.580          H  
ATOM   1603  HA  VAL A 107     229.778 -35.799 -87.747  1.00  0.560          H  
ATOM   1604  HB  VAL A 107     232.107 -35.031 -85.979  1.00  0.790          H  
ATOM   1605 1HG1 VAL A 107     231.647 -32.727 -86.855  1.00  0.790          H  
ATOM   1606 2HG1 VAL A 107     232.095 -33.802 -88.180  1.00  0.790          H  
ATOM   1607 3HG1 VAL A 107     230.395 -33.387 -87.912  1.00  0.790          H  
ATOM   1608 1HG2 VAL A 107     230.455 -33.669 -84.782  1.00  0.790          H  
ATOM   1609 2HG2 VAL A 107     229.196 -34.325 -85.811  1.00  0.790          H  
ATOM   1610 3HG2 VAL A 107     230.042 -35.393 -84.706  1.00  0.790          H  
ATOM   1611  N   HIS A 108     231.352 -36.072 -89.588  1.00  0.430          N  
ATOM   1612  CA  HIS A 108     232.150 -36.302 -90.774  1.00  0.380          C  
ATOM   1613  C   HIS A 108     232.895 -35.024 -91.106  1.00  0.330          C  
ATOM   1614  O   HIS A 108     232.288 -34.042 -91.557  1.00  0.490          O  
ATOM   1615  CB  HIS A 108     231.226 -36.664 -91.930  1.00  0.550          C  
ATOM   1616  CG  HIS A 108     230.435 -37.906 -91.703  1.00  0.550          C  
ATOM   1617  ND1 HIS A 108     230.877 -39.146 -92.074  1.00  0.550          N  
ATOM   1618  CD2 HIS A 108     229.225 -38.097 -91.132  1.00  0.550          C  
ATOM   1619  CE1 HIS A 108     229.974 -40.045 -91.753  1.00  0.550          C  
ATOM   1620  NE2 HIS A 108     228.969 -39.428 -91.173  1.00  0.550          N  
ATOM   1621  H   HIS A 108     230.433 -35.648 -89.711  1.00  0.520          H  
ATOM   1622  HA  HIS A 108     232.871 -37.101 -90.608  1.00  0.460          H  
ATOM   1623 1HB  HIS A 108     230.528 -35.857 -92.068  1.00  0.660          H  
ATOM   1624 2HB  HIS A 108     231.800 -36.768 -92.850  1.00  0.660          H  
ATOM   1625  HD2 HIS A 108     228.570 -37.342 -90.716  1.00  0.660          H  
ATOM   1626  HE1 HIS A 108     230.058 -41.115 -91.934  1.00  0.660          H  
ATOM   1627  HE2 HIS A 108     228.117 -39.852 -90.807  1.00  0.660          H  
ATOM   1628  N   LYS A 109     234.191 -35.020 -90.843  1.00  0.240          N  
ATOM   1629  CA  LYS A 109     235.000 -33.832 -91.033  1.00  0.230          C  
ATOM   1630  C   LYS A 109     235.640 -33.883 -92.409  1.00  0.150          C  
ATOM   1631  O   LYS A 109     236.358 -34.828 -92.749  1.00  0.220          O  
ATOM   1632  CB  LYS A 109     236.032 -33.677 -89.922  1.00  0.330          C  
ATOM   1633  CG  LYS A 109     236.837 -32.384 -90.003  1.00  0.330          C  
ATOM   1634  CD  LYS A 109     237.811 -32.239 -88.835  1.00  0.330          C  
ATOM   1635  CE  LYS A 109     238.564 -30.911 -88.930  1.00  0.330          C  
ATOM   1636  NZ  LYS A 109     239.560 -30.744 -87.837  1.00  0.330          N  
ATOM   1637  H   LYS A 109     234.623 -35.887 -90.521  1.00  0.290          H  
ATOM   1638  HA  LYS A 109     234.351 -32.964 -91.001  1.00  0.280          H  
ATOM   1639 1HB  LYS A 109     235.524 -33.689 -88.965  1.00  0.390          H  
ATOM   1640 2HB  LYS A 109     236.710 -34.517 -89.942  1.00  0.390          H  
ATOM   1641 1HG  LYS A 109     237.407 -32.369 -90.934  1.00  0.390          H  
ATOM   1642 2HG  LYS A 109     236.149 -31.530 -90.009  1.00  0.390          H  
ATOM   1643 1HD  LYS A 109     237.261 -32.275 -87.891  1.00  0.390          H  
ATOM   1644 2HD  LYS A 109     238.533 -33.060 -88.849  1.00  0.390          H  
ATOM   1645 1HE  LYS A 109     239.077 -30.861 -89.887  1.00  0.390          H  
ATOM   1646 2HE  LYS A 109     237.843 -30.092 -88.878  1.00  0.390          H  
ATOM   1647 1HZ  LYS A 109     240.029 -29.849 -87.943  1.00  0.390          H  
ATOM   1648 2HZ  LYS A 109     239.095 -30.770 -86.944  1.00  0.390          H  
ATOM   1649 3HZ  LYS A 109     240.247 -31.485 -87.883  1.00  0.390          H  
ATOM   1650  N   ALA A 110     235.355 -32.877 -93.205  1.00  0.100          N  
ATOM   1651  CA  ALA A 110     235.815 -32.827 -94.575  1.00  0.240          C  
ATOM   1652  C   ALA A 110     236.894 -31.800 -94.800  1.00  0.300          C  
ATOM   1653  O   ALA A 110     236.637 -30.599 -94.723  1.00  0.480          O  
ATOM   1654  CB  ALA A 110     234.646 -32.484 -95.448  1.00  0.280          C  
ATOM   1655  H   ALA A 110     234.788 -32.113 -92.827  1.00  0.120          H  
ATOM   1656  HA  ALA A 110     236.214 -33.807 -94.841  1.00  0.290          H  
ATOM   1657 1HB  ALA A 110     234.918 -32.447 -96.462  1.00  0.340          H  
ATOM   1658 2HB  ALA A 110     233.866 -33.212 -95.301  1.00  0.340          H  
ATOM   1659 3HB  ALA A 110     234.316 -31.529 -95.147  1.00  0.340          H  
ATOM   1660  N   GLN A 111     238.096 -32.240 -95.118  1.00  0.130          N  
ATOM   1661  CA  GLN A 111     239.153 -31.282 -95.372  1.00  0.120          C  
ATOM   1662  C   GLN A 111     239.545 -31.423 -96.827  1.00  0.110          C  
ATOM   1663  O   GLN A 111     239.613 -32.536 -97.340  1.00  0.140          O  
ATOM   1664  CB  GLN A 111     240.355 -31.511 -94.447  1.00  0.170          C  
ATOM   1665  CG  GLN A 111     240.050 -31.293 -92.952  1.00  0.170          C  
ATOM   1666  CD  GLN A 111     241.294 -31.393 -92.065  1.00  0.170          C  
ATOM   1667  OE1 GLN A 111     241.994 -32.409 -92.060  1.00  0.170          O  
ATOM   1668  NE2 GLN A 111     241.579 -30.325 -91.317  1.00  0.170          N  
ATOM   1669  H   GLN A 111     238.296 -33.247 -95.173  1.00  0.160          H  
ATOM   1670  HA  GLN A 111     238.782 -30.272 -95.216  1.00  0.140          H  
ATOM   1671 1HB  GLN A 111     240.719 -32.534 -94.575  1.00  0.210          H  
ATOM   1672 2HB  GLN A 111     241.161 -30.835 -94.727  1.00  0.210          H  
ATOM   1673 1HG  GLN A 111     239.620 -30.306 -92.818  1.00  0.210          H  
ATOM   1674 2HG  GLN A 111     239.339 -32.053 -92.631  1.00  0.210          H  
ATOM   1675 1HE2 GLN A 111     242.387 -30.327 -90.729  1.00  0.210          H  
ATOM   1676 2HE2 GLN A 111     240.980 -29.484 -91.341  1.00  0.210          H  
ATOM   1677  N   GLY A 112     239.826 -30.323 -97.488  1.00  0.130          N  
ATOM   1678  CA  GLY A 112     240.235 -30.458 -98.879  1.00  0.120          C  
ATOM   1679  C   GLY A 112     240.029 -29.200 -99.675  1.00  0.090          C  
ATOM   1680  O   GLY A 112     239.960 -28.103 -99.110  1.00  0.090          O  
ATOM   1681  H   GLY A 112     239.706 -29.415 -97.024  1.00  0.160          H  
ATOM   1682 1HA  GLY A 112     241.284 -30.750 -98.926  1.00  0.140          H  
ATOM   1683 2HA  GLY A 112     239.665 -31.260 -99.342  1.00  0.140          H  
ATOM   1684  N   THR A 113     240.033 -29.354-100.994  1.00  0.080          N  
ATOM   1685  CA  THR A 113     239.876 -28.205-101.873  1.00  0.090          C  
ATOM   1686  C   THR A 113     238.888 -28.445-103.000  1.00  0.080          C  
ATOM   1687  O   THR A 113     238.578 -29.595-103.330  1.00  0.080          O  
ATOM   1688  CB  THR A 113     241.211 -27.743-102.531  1.00  0.120          C  
ATOM   1689  OG1 THR A 113     241.684 -28.753-103.432  1.00  0.120          O  
ATOM   1690  CG2 THR A 113     242.266 -27.466-101.495  1.00  0.120          C  
ATOM   1691  H   THR A 113     240.092 -30.307-101.371  1.00  0.100          H  
ATOM   1692  HA  THR A 113     239.491 -27.410-101.264  1.00  0.110          H  
ATOM   1693  HB  THR A 113     241.034 -26.821-103.092  1.00  0.150          H  
ATOM   1694  HG1 THR A 113     241.144 -28.753-104.223  1.00  0.150          H  
ATOM   1695 1HG2 THR A 113     243.176 -27.130-101.989  1.00  0.150          H  
ATOM   1696 2HG2 THR A 113     241.908 -26.694-100.833  1.00  0.150          H  
ATOM   1697 3HG2 THR A 113     242.474 -28.366-100.927  1.00  0.150          H  
ATOM   1698  N   GLY A 114     238.515 -27.356-103.667  1.00  0.090          N  
ATOM   1699  CA  GLY A 114     237.663 -27.385-104.855  1.00  0.100          C  
ATOM   1700  C   GLY A 114     237.486 -25.972-105.408  1.00  0.110          C  
ATOM   1701  O   GLY A 114     237.829 -25.008-104.731  1.00  0.160          O  
ATOM   1702  H   GLY A 114     238.821 -26.463-103.265  1.00  0.110          H  
ATOM   1703 1HA  GLY A 114     238.114 -28.032-105.603  1.00  0.120          H  
ATOM   1704 2HA  GLY A 114     236.694 -27.807-104.584  1.00  0.120          H  
ATOM   1705  N   PRO A 115     236.918 -25.817-106.620  1.00  0.090          N  
ATOM   1706  CA  PRO A 115     236.686 -24.551-107.332  1.00  0.090          C  
ATOM   1707  C   PRO A 115     235.737 -23.596-106.614  1.00  0.090          C  
ATOM   1708  O   PRO A 115     235.724 -22.394-106.868  1.00  0.100          O  
ATOM   1709  CB  PRO A 115     236.088 -25.031-108.664  1.00  0.140          C  
ATOM   1710  CG  PRO A 115     235.503 -26.413-108.373  1.00  0.140          C  
ATOM   1711  CD  PRO A 115     236.422 -27.020-107.338  1.00  0.140          C  
ATOM   1712  HA  PRO A 115     237.656 -24.060-107.503  1.00  0.110          H  
ATOM   1713 1HB  PRO A 115     235.325 -24.312-109.006  1.00  0.160          H  
ATOM   1714 2HB  PRO A 115     236.870 -25.054-109.437  1.00  0.160          H  
ATOM   1715 1HG  PRO A 115     234.463 -26.329-108.024  1.00  0.160          H  
ATOM   1716 2HG  PRO A 115     235.469 -27.011-109.298  1.00  0.160          H  
ATOM   1717 1HD  PRO A 115     235.825 -27.683-106.681  1.00  0.160          H  
ATOM   1718 2HD  PRO A 115     237.250 -27.558-107.827  1.00  0.160          H  
ATOM   1719  N   CYS A 116     234.933 -24.168-105.737  1.00  0.100          N  
ATOM   1720  CA  CYS A 116     233.949 -23.498-104.918  1.00  0.110          C  
ATOM   1721  C   CYS A 116     233.375 -22.204-105.530  1.00  0.080          C  
ATOM   1722  O   CYS A 116     233.522 -21.114-104.961  1.00  0.120          O  
ATOM   1723  CB  CYS A 116     234.606 -23.246-103.608  1.00  0.150          C  
ATOM   1724  SG  CYS A 116     235.251 -24.789-102.909  1.00  0.150          S  
ATOM   1725  H   CYS A 116     235.030 -25.163-105.607  1.00  0.120          H  
ATOM   1726  HA  CYS A 116     233.143 -24.201-104.737  1.00  0.130          H  
ATOM   1727 1HB  CYS A 116     235.422 -22.546-103.710  1.00  0.180          H  
ATOM   1728 2HB  CYS A 116     233.876 -22.840-102.946  1.00  0.180          H  
ATOM   1729  HG  CYS A 116     236.392 -24.797-103.654  1.00  0.180          H  
ATOM   1730  N   PRO A 117     232.658 -22.313-106.665  1.00  0.050          N  
ATOM   1731  CA  PRO A 117     232.268 -21.231-107.558  1.00  0.080          C  
ATOM   1732  C   PRO A 117     231.091 -20.379-107.078  1.00  0.110          C  
ATOM   1733  O   PRO A 117     230.034 -20.374-107.706  1.00  0.130          O  
ATOM   1734  CB  PRO A 117     231.885 -22.000-108.828  1.00  0.120          C  
ATOM   1735  CG  PRO A 117     231.328 -23.309-108.316  1.00  0.120          C  
ATOM   1736  CD  PRO A 117     232.190 -23.651-107.117  1.00  0.120          C  
ATOM   1737  HA  PRO A 117     233.148 -20.597-107.741  1.00  0.100          H  
ATOM   1738 1HB  PRO A 117     231.158 -21.425-109.421  1.00  0.140          H  
ATOM   1739 2HB  PRO A 117     232.776 -22.136-109.459  1.00  0.140          H  
ATOM   1740 1HG  PRO A 117     230.260 -23.183-108.059  1.00  0.140          H  
ATOM   1741 2HG  PRO A 117     231.377 -24.073-109.107  1.00  0.140          H  
ATOM   1742 1HD  PRO A 117     231.597 -24.153-106.354  1.00  0.140          H  
ATOM   1743 2HD  PRO A 117     233.015 -24.267-107.468  1.00  0.140          H  
ATOM   1744  N   GLY A 118     231.270 -19.664-105.974  1.00  0.120          N  
ATOM   1745  CA  GLY A 118     230.204 -18.808-105.443  1.00  0.150          C  
ATOM   1746  C   GLY A 118     230.610 -18.089-104.164  1.00  0.160          C  
ATOM   1747  O   GLY A 118     231.788 -18.060-103.805  1.00  0.160          O  
ATOM   1748  H   GLY A 118     232.165 -19.761-105.487  1.00  0.140          H  
ATOM   1749 1HA  GLY A 118     229.946 -18.072-106.198  1.00  0.180          H  
ATOM   1750 2HA  GLY A 118     229.306 -19.389-105.267  1.00  0.180          H  
ATOM   1751  N   ASP A 119     229.643 -17.438-103.511  1.00  0.170          N  
ATOM   1752  CA  ASP A 119     229.914 -16.694-102.287  1.00  0.190          C  
ATOM   1753  C   ASP A 119     229.625 -17.596-101.095  1.00  0.190          C  
ATOM   1754  O   ASP A 119     230.320 -17.555-100.078  1.00  0.200          O  
ATOM   1755  CB  ASP A 119     229.024 -15.448-102.183  1.00  0.260          C  
ATOM   1756  CG  ASP A 119     229.252 -14.392-103.268  1.00  0.260          C  
ATOM   1757  OD1 ASP A 119     230.358 -13.948-103.443  1.00  0.260          O  
ATOM   1758  OD2 ASP A 119     228.277 -14.035-103.925  1.00  0.260          O  
ATOM   1759  H   ASP A 119     228.687 -17.522-103.837  1.00  0.200          H  
ATOM   1760  HA  ASP A 119     230.963 -16.400-102.264  1.00  0.230          H  
ATOM   1761 1HB  ASP A 119     227.980 -15.759-102.228  1.00  0.310          H  
ATOM   1762 2HB  ASP A 119     229.176 -14.985-101.207  1.00  0.310          H  
ATOM   1763  N   TYR A 120     228.567 -18.403-101.230  1.00  0.190          N  
ATOM   1764  CA  TYR A 120     228.135 -19.301-100.167  1.00  0.210          C  
ATOM   1765  C   TYR A 120     227.719 -20.647-100.732  1.00  0.250          C  
ATOM   1766  O   TYR A 120     227.300 -20.737-101.892  1.00  0.230          O  
ATOM   1767  CB  TYR A 120     226.929 -18.763 -99.411  1.00  0.290          C  
ATOM   1768  CG  TYR A 120     227.047 -17.422 -98.796  1.00  0.290          C  
ATOM   1769  CD1 TYR A 120     226.689 -16.319 -99.543  1.00  0.290          C  
ATOM   1770  CD2 TYR A 120     227.481 -17.276 -97.501  1.00  0.290          C  
ATOM   1771  CE1 TYR A 120     226.787 -15.069 -99.010  1.00  0.290          C  
ATOM   1772  CE2 TYR A 120     227.576 -16.016 -96.954  1.00  0.290          C  
ATOM   1773  CZ  TYR A 120     227.238 -14.913 -97.710  1.00  0.290          C  
ATOM   1774  OH  TYR A 120     227.339 -13.647 -97.174  1.00  0.290          O  
ATOM   1775  H   TYR A 120     228.049 -18.378-102.108  1.00  0.230          H  
ATOM   1776  HA  TYR A 120     228.965 -19.464 -99.478  1.00  0.250          H  
ATOM   1777 1HB  TYR A 120     226.111 -18.734-100.063  1.00  0.340          H  
ATOM   1778 2HB  TYR A 120     226.694 -19.469 -98.633  1.00  0.340          H  
ATOM   1779  HD1 TYR A 120     226.330 -16.446-100.565  1.00  0.340          H  
ATOM   1780  HD2 TYR A 120     227.749 -18.154 -96.912  1.00  0.340          H  
ATOM   1781  HE1 TYR A 120     226.509 -14.201 -99.608  1.00  0.340          H  
ATOM   1782  HE2 TYR A 120     227.923 -15.889 -95.929  1.00  0.340          H  
ATOM   1783  HH  TYR A 120     227.595 -13.708 -96.251  1.00  0.340          H  
ATOM   1784  N   ALA A 121     227.790 -21.680 -99.890  1.00  0.350          N  
ATOM   1785  CA  ALA A 121     227.295 -23.014-100.236  1.00  0.420          C  
ATOM   1786  C   ALA A 121     225.899 -23.213 -99.649  1.00  0.290          C  
ATOM   1787  O   ALA A 121     225.709 -23.059 -98.441  1.00  0.260          O  
ATOM   1788  CB  ALA A 121     228.230 -24.088 -99.732  1.00  0.560          C  
ATOM   1789  H   ALA A 121     228.171 -21.515 -98.970  1.00  0.420          H  
ATOM   1790  HA  ALA A 121     227.224 -23.086-101.313  1.00  0.500          H  
ATOM   1791 1HB  ALA A 121     227.839 -25.063-100.019  1.00  0.670          H  
ATOM   1792 2HB  ALA A 121     229.198 -23.951-100.168  1.00  0.670          H  
ATOM   1793 3HB  ALA A 121     228.306 -24.025 -98.656  1.00  0.670          H  
ATOM   1794  N   PHE A 122     224.958 -23.619-100.506  1.00  0.290          N  
ATOM   1795  CA  PHE A 122     223.533 -23.831-100.193  1.00  0.260          C  
ATOM   1796  C   PHE A 122     223.076 -25.269-100.514  1.00  0.260          C  
ATOM   1797  O   PHE A 122     223.735 -25.967-101.288  1.00  0.290          O  
ATOM   1798  CB  PHE A 122     222.664 -22.885-101.043  1.00  0.380          C  
ATOM   1799  CG  PHE A 122     222.853 -21.371-100.838  1.00  0.380          C  
ATOM   1800  CD1 PHE A 122     223.820 -20.671-101.548  1.00  0.380          C  
ATOM   1801  CD2 PHE A 122     222.028 -20.650 -99.976  1.00  0.380          C  
ATOM   1802  CE1 PHE A 122     223.956 -19.308-101.390  1.00  0.380          C  
ATOM   1803  CE2 PHE A 122     222.173 -19.278 -99.818  1.00  0.380          C  
ATOM   1804  CZ  PHE A 122     223.143 -18.615-100.522  1.00  0.380          C  
ATOM   1805  H   PHE A 122     225.254 -23.739-101.477  1.00  0.350          H  
ATOM   1806  HA  PHE A 122     223.375 -23.624 -99.139  1.00  0.310          H  
ATOM   1807 1HB  PHE A 122     222.854 -23.101-102.095  1.00  0.450          H  
ATOM   1808 2HB  PHE A 122     221.616 -23.119-100.863  1.00  0.450          H  
ATOM   1809  HD1 PHE A 122     224.479 -21.210-102.239  1.00  0.450          H  
ATOM   1810  HD2 PHE A 122     221.259 -21.183 -99.421  1.00  0.450          H  
ATOM   1811  HE1 PHE A 122     224.724 -18.772-101.955  1.00  0.450          H  
ATOM   1812  HE2 PHE A 122     221.523 -18.723 -99.140  1.00  0.450          H  
ATOM   1813  HZ  PHE A 122     223.264 -17.535-100.398  1.00  0.450          H  
ATOM   1814  N   HIS A 123     221.966 -25.748 -99.918  1.00  0.230          N  
ATOM   1815  CA  HIS A 123     221.441 -27.049-100.374  1.00  0.240          C  
ATOM   1816  C   HIS A 123     220.704 -26.905-101.692  1.00  0.230          C  
ATOM   1817  O   HIS A 123     219.839 -26.037-101.852  1.00  0.220          O  
ATOM   1818  CB  HIS A 123     220.432 -27.733 -99.439  1.00  0.330          C  
ATOM   1819  CG  HIS A 123     220.924 -28.407 -98.244  1.00  0.330          C  
ATOM   1820  ND1 HIS A 123     220.931 -27.833 -97.022  1.00  0.330          N  
ATOM   1821  CD2 HIS A 123     221.387 -29.661 -98.089  1.00  0.330          C  
ATOM   1822  CE1 HIS A 123     221.389 -28.713 -96.142  1.00  0.330          C  
ATOM   1823  NE2 HIS A 123     221.697 -29.825 -96.785  1.00  0.330          N  
ATOM   1824  H   HIS A 123     221.455 -25.192 -99.245  1.00  0.280          H  
ATOM   1825  HA  HIS A 123     222.264 -27.742-100.531  1.00  0.290          H  
ATOM   1826 1HB  HIS A 123     219.712 -26.989 -99.112  1.00  0.400          H  
ATOM   1827 2HB  HIS A 123     219.868 -28.472-100.012  1.00  0.400          H  
ATOM   1828  HD1 HIS A 123     220.279 -27.082 -96.799  1.00  0.400          H  
ATOM   1829  HD2 HIS A 123     221.542 -30.482 -98.791  1.00  0.400          H  
ATOM   1830  HE1 HIS A 123     221.483 -28.461 -95.097  1.00  0.400          H  
ATOM   1831  N   LYS A 124     220.961 -27.835-102.592  1.00  0.230          N  
ATOM   1832  CA  LYS A 124     220.318 -27.878-103.896  1.00  0.200          C  
ATOM   1833  C   LYS A 124     218.813 -28.091-103.814  1.00  0.240          C  
ATOM   1834  O   LYS A 124     218.063 -27.567-104.633  1.00  0.250          O  
ATOM   1835  CB  LYS A 124     220.944 -28.970-104.748  1.00  0.290          C  
ATOM   1836  CG  LYS A 124     222.358 -28.667-105.201  1.00  0.290          C  
ATOM   1837  CD  LYS A 124     222.912 -29.819-105.993  1.00  0.290          C  
ATOM   1838  CE  LYS A 124     224.351 -29.584-106.411  1.00  0.290          C  
ATOM   1839  NZ  LYS A 124     224.926 -30.786-107.053  1.00  0.290          N  
ATOM   1840  H   LYS A 124     221.668 -28.532-102.362  1.00  0.280          H  
ATOM   1841  HA  LYS A 124     220.488 -26.919-104.386  1.00  0.240          H  
ATOM   1842 1HB  LYS A 124     220.970 -29.901-104.177  1.00  0.350          H  
ATOM   1843 2HB  LYS A 124     220.328 -29.142-105.630  1.00  0.350          H  
ATOM   1844 1HG  LYS A 124     222.364 -27.766-105.812  1.00  0.350          H  
ATOM   1845 2HG  LYS A 124     222.992 -28.497-104.328  1.00  0.350          H  
ATOM   1846 1HD  LYS A 124     222.863 -30.719-105.388  1.00  0.350          H  
ATOM   1847 2HD  LYS A 124     222.307 -29.972-106.885  1.00  0.350          H  
ATOM   1848 1HE  LYS A 124     224.397 -28.750-107.106  1.00  0.350          H  
ATOM   1849 2HE  LYS A 124     224.938 -29.345-105.534  1.00  0.350          H  
ATOM   1850 1HZ  LYS A 124     225.889 -30.617-107.307  1.00  0.350          H  
ATOM   1851 2HZ  LYS A 124     224.874 -31.552-106.345  1.00  0.350          H  
ATOM   1852 3HZ  LYS A 124     224.397 -31.033-107.870  1.00  0.350          H  
ATOM   1853  N   ASP A 125     218.359 -28.887-102.844  1.00  0.280          N  
ATOM   1854  CA  ASP A 125     216.941 -29.181-102.712  1.00  0.350          C  
ATOM   1855  C   ASP A 125     216.221 -28.267-101.726  1.00  0.330          C  
ATOM   1856  O   ASP A 125     215.079 -28.541-101.356  1.00  0.350          O  
ATOM   1857  CB  ASP A 125     216.723 -30.637-102.313  1.00  0.460          C  
ATOM   1858  CG  ASP A 125     217.279 -30.981-100.958  1.00  0.460          C  
ATOM   1859  OD1 ASP A 125     217.739 -30.087-100.244  1.00  0.460          O  
ATOM   1860  OD2 ASP A 125     217.247 -32.150-100.629  1.00  0.460          O  
ATOM   1861  H   ASP A 125     218.996 -29.306-102.177  1.00  0.340          H  
ATOM   1862  HA  ASP A 125     216.477 -29.037-103.688  1.00  0.420          H  
ATOM   1863 1HB  ASP A 125     215.653 -30.853-102.315  1.00  0.550          H  
ATOM   1864 2HB  ASP A 125     217.186 -31.288-103.057  1.00  0.550          H  
ATOM   1865  N   GLY A 126     216.878 -27.197-101.273  1.00  0.300          N  
ATOM   1866  CA  GLY A 126     216.257 -26.265-100.343  1.00  0.300          C  
ATOM   1867  C   GLY A 126     216.314 -26.648 -98.854  1.00  0.320          C  
ATOM   1868  O   GLY A 126     215.864 -25.873 -98.011  1.00  0.340          O  
ATOM   1869  H   GLY A 126     217.818 -26.980-101.619  1.00  0.360          H  
ATOM   1870 1HA  GLY A 126     216.736 -25.294-100.471  1.00  0.360          H  
ATOM   1871 2HA  GLY A 126     215.217 -26.129-100.632  1.00  0.360          H  
ATOM   1872  N   ALA A 127     216.887 -27.798 -98.498  1.00  0.320          N  
ATOM   1873  CA  ALA A 127     216.964 -28.188 -97.082  1.00  0.330          C  
ATOM   1874  C   ALA A 127     217.853 -27.202 -96.311  1.00  0.330          C  
ATOM   1875  O   ALA A 127     218.619 -26.435 -96.900  1.00  0.360          O  
ATOM   1876  CB  ALA A 127     217.481 -29.611 -96.929  1.00  0.460          C  
ATOM   1877  H   ALA A 127     217.227 -28.454 -99.224  1.00  0.380          H  
ATOM   1878  HA  ALA A 127     215.961 -28.137 -96.658  1.00  0.400          H  
ATOM   1879 1HB  ALA A 127     217.507 -29.882 -95.871  1.00  0.550          H  
ATOM   1880 2HB  ALA A 127     216.822 -30.293 -97.467  1.00  0.550          H  
ATOM   1881 3HB  ALA A 127     218.475 -29.686 -97.342  1.00  0.550          H  
ATOM   1882  N   PHE A 128     217.730 -27.179 -94.990  1.00  0.310          N  
ATOM   1883  CA  PHE A 128     218.523 -26.288 -94.143  1.00  0.310          C  
ATOM   1884  C   PHE A 128     219.714 -26.944 -93.481  1.00  0.320          C  
ATOM   1885  O   PHE A 128     219.746 -28.156 -93.235  1.00  0.350          O  
ATOM   1886  CB  PHE A 128     217.688 -25.700 -93.024  1.00  0.430          C  
ATOM   1887  CG  PHE A 128     216.696 -24.704 -93.452  1.00  0.430          C  
ATOM   1888  CD1 PHE A 128     215.443 -25.082 -93.889  1.00  0.430          C  
ATOM   1889  CD2 PHE A 128     217.013 -23.365 -93.403  1.00  0.430          C  
ATOM   1890  CE1 PHE A 128     214.541 -24.128 -94.281  1.00  0.430          C  
ATOM   1891  CE2 PHE A 128     216.125 -22.427 -93.785  1.00  0.430          C  
ATOM   1892  CZ  PHE A 128     214.881 -22.807 -94.230  1.00  0.430          C  
ATOM   1893  H   PHE A 128     217.098 -27.832 -94.531  1.00  0.370          H  
ATOM   1894  HA  PHE A 128     218.894 -25.468 -94.762  1.00  0.370          H  
ATOM   1895 1HB  PHE A 128     217.177 -26.501 -92.489  1.00  0.520          H  
ATOM   1896 2HB  PHE A 128     218.373 -25.221 -92.330  1.00  0.520          H  
ATOM   1897  HD1 PHE A 128     215.182 -26.141 -93.932  1.00  0.520          H  
ATOM   1898  HD2 PHE A 128     217.991 -23.063 -93.054  1.00  0.520          H  
ATOM   1899  HE1 PHE A 128     213.558 -24.420 -94.640  1.00  0.520          H  
ATOM   1900  HE2 PHE A 128     216.406 -21.378 -93.741  1.00  0.520          H  
ATOM   1901  HZ  PHE A 128     214.171 -22.067 -94.550  1.00  0.520          H  
ATOM   1902  N   PHE A 129     220.700 -26.124 -93.159  1.00  0.310          N  
ATOM   1903  CA  PHE A 129     221.835 -26.589 -92.397  1.00  0.320          C  
ATOM   1904  C   PHE A 129     221.467 -26.329 -90.941  1.00  0.310          C  
ATOM   1905  O   PHE A 129     221.233 -25.185 -90.537  1.00  0.300          O  
ATOM   1906  CB  PHE A 129     223.085 -25.830 -92.829  1.00  0.440          C  
ATOM   1907  CG  PHE A 129     223.426 -26.096 -94.256  1.00  0.440          C  
ATOM   1908  CD1 PHE A 129     223.048 -25.218 -95.225  1.00  0.440          C  
ATOM   1909  CD2 PHE A 129     224.062 -27.218 -94.627  1.00  0.440          C  
ATOM   1910  CE1 PHE A 129     223.318 -25.455 -96.537  1.00  0.440          C  
ATOM   1911  CE2 PHE A 129     224.343 -27.490 -95.940  1.00  0.440          C  
ATOM   1912  CZ  PHE A 129     223.970 -26.596 -96.911  1.00  0.440          C  
ATOM   1913  H   PHE A 129     220.656 -25.138 -93.428  1.00  0.370          H  
ATOM   1914  HA  PHE A 129     221.977 -27.663 -92.544  1.00  0.380          H  
ATOM   1915 1HB  PHE A 129     222.920 -24.760 -92.721  1.00  0.530          H  
ATOM   1916 2HB  PHE A 129     223.933 -26.115 -92.207  1.00  0.530          H  
ATOM   1917  HD1 PHE A 129     222.525 -24.315 -94.937  1.00  0.530          H  
ATOM   1918  HD2 PHE A 129     224.329 -27.892 -93.879  1.00  0.530          H  
ATOM   1919  HE1 PHE A 129     223.007 -24.735 -97.271  1.00  0.530          H  
ATOM   1920  HE2 PHE A 129     224.856 -28.411 -96.207  1.00  0.530          H  
ATOM   1921  HZ  PHE A 129     224.187 -26.797 -97.959  1.00  0.530          H  
ATOM   1922  N   LEU A 130     221.323 -27.383 -90.159  1.00  0.330          N  
ATOM   1923  CA  LEU A 130     220.871 -27.204 -88.797  1.00  0.330          C  
ATOM   1924  C   LEU A 130     222.051 -27.051 -87.872  1.00  0.330          C  
ATOM   1925  O   LEU A 130     222.920 -27.926 -87.771  1.00  0.330          O  
ATOM   1926  CB  LEU A 130     220.015 -28.386 -88.321  1.00  0.460          C  
ATOM   1927  CG  LEU A 130     218.730 -28.767 -89.128  1.00  0.460          C  
ATOM   1928  CD1 LEU A 130     218.100 -29.998 -88.449  1.00  0.460          C  
ATOM   1929  CD2 LEU A 130     217.731 -27.597 -89.189  1.00  0.460          C  
ATOM   1930  H   LEU A 130     221.511 -28.314 -90.516  1.00  0.400          H  
ATOM   1931  HA  LEU A 130     220.284 -26.292 -88.730  1.00  0.400          H  
ATOM   1932 1HB  LEU A 130     220.645 -29.253 -88.304  1.00  0.550          H  
ATOM   1933 2HB  LEU A 130     219.704 -28.174 -87.306  1.00  0.550          H  
ATOM   1934  HG  LEU A 130     219.011 -29.049 -90.149  1.00  0.550          H  
ATOM   1935 1HD1 LEU A 130     217.212 -30.310 -88.987  1.00  0.550          H  
ATOM   1936 2HD1 LEU A 130     218.821 -30.818 -88.439  1.00  0.550          H  
ATOM   1937 3HD1 LEU A 130     217.821 -29.749 -87.429  1.00  0.550          H  
ATOM   1938 1HD2 LEU A 130     216.847 -27.904 -89.756  1.00  0.550          H  
ATOM   1939 2HD2 LEU A 130     217.434 -27.308 -88.183  1.00  0.550          H  
ATOM   1940 3HD2 LEU A 130     218.201 -26.757 -89.689  1.00  0.550          H  
ATOM   1941  N   TYR A 131     222.021 -25.949 -87.154  1.00  0.330          N  
ATOM   1942  CA  TYR A 131     222.988 -25.523 -86.170  1.00  0.330          C  
ATOM   1943  C   TYR A 131     222.244 -25.467 -84.836  1.00  0.330          C  
ATOM   1944  O   TYR A 131     221.048 -25.793 -84.753  1.00  0.330          O  
ATOM   1945  CB  TYR A 131     223.600 -24.172 -86.557  1.00  0.460          C  
ATOM   1946  CG  TYR A 131     224.339 -24.180 -87.889  1.00  0.460          C  
ATOM   1947  CD1 TYR A 131     223.693 -23.788 -89.025  1.00  0.460          C  
ATOM   1948  CD2 TYR A 131     225.649 -24.591 -87.974  1.00  0.460          C  
ATOM   1949  CE1 TYR A 131     224.353 -23.791 -90.220  1.00  0.460          C  
ATOM   1950  CE2 TYR A 131     226.305 -24.582 -89.212  1.00  0.460          C  
ATOM   1951  CZ  TYR A 131     225.622 -24.163 -90.325  1.00  0.460          C  
ATOM   1952  OH  TYR A 131     226.204 -24.099 -91.574  1.00  0.460          O  
ATOM   1953  H   TYR A 131     221.273 -25.279 -87.336  1.00  0.400          H  
ATOM   1954  HA  TYR A 131     223.784 -26.264 -86.090  1.00  0.400          H  
ATOM   1955 1HB  TYR A 131     222.819 -23.428 -86.617  1.00  0.550          H  
ATOM   1956 2HB  TYR A 131     224.287 -23.846 -85.798  1.00  0.550          H  
ATOM   1957  HD1 TYR A 131     222.648 -23.475 -88.980  1.00  0.550          H  
ATOM   1958  HD2 TYR A 131     226.155 -24.917 -87.071  1.00  0.550          H  
ATOM   1959  HE1 TYR A 131     223.873 -23.501 -91.100  1.00  0.550          H  
ATOM   1960  HE2 TYR A 131     227.341 -24.901 -89.295  1.00  0.550          H  
ATOM   1961  HH  TYR A 131     225.583 -23.614 -92.227  1.00  0.550          H  
ATOM   1962  N   ASP A 132     222.907 -25.054 -83.774  1.00  0.330          N  
ATOM   1963  CA  ASP A 132     222.269 -25.092 -82.463  1.00  0.310          C  
ATOM   1964  C   ASP A 132     221.108 -24.088 -82.328  1.00  0.320          C  
ATOM   1965  O   ASP A 132     221.286 -22.918 -81.985  1.00  0.320          O  
ATOM   1966  CB  ASP A 132     223.346 -24.809 -81.406  1.00  0.440          C  
ATOM   1967  CG  ASP A 132     222.891 -24.967 -79.999  1.00  0.440          C  
ATOM   1968  OD1 ASP A 132     221.727 -25.129 -79.812  1.00  0.440          O  
ATOM   1969  OD2 ASP A 132     223.709 -24.974 -79.110  1.00  0.440          O  
ATOM   1970  H   ASP A 132     223.880 -24.749 -83.863  1.00  0.400          H  
ATOM   1971  HA  ASP A 132     221.857 -26.084 -82.310  1.00  0.370          H  
ATOM   1972 1HB  ASP A 132     224.200 -25.459 -81.575  1.00  0.530          H  
ATOM   1973 2HB  ASP A 132     223.696 -23.788 -81.537  1.00  0.530          H  
ATOM   1974  N   ARG A 133     219.903 -24.614 -82.623  1.00  0.320          N  
ATOM   1975  CA  ARG A 133     218.598 -23.930 -82.665  1.00  0.300          C  
ATOM   1976  C   ARG A 133     218.514 -22.853 -83.722  1.00  0.300          C  
ATOM   1977  O   ARG A 133     217.691 -21.933 -83.636  1.00  0.280          O  
ATOM   1978  CB  ARG A 133     218.228 -23.353 -81.314  1.00  0.430          C  
ATOM   1979  CG  ARG A 133     217.986 -24.393 -80.256  1.00  0.430          C  
ATOM   1980  CD  ARG A 133     217.612 -23.787 -78.964  1.00  0.430          C  
ATOM   1981  NE  ARG A 133     216.349 -23.026 -79.038  1.00  0.430          N  
ATOM   1982  CZ  ARG A 133     215.874 -22.241 -78.032  1.00  0.430          C  
ATOM   1983  NH1 ARG A 133     216.542 -22.147 -76.892  1.00  0.430          N  
ATOM   1984  NH2 ARG A 133     214.746 -21.556 -78.171  1.00  0.430          N  
ATOM   1985  H   ARG A 133     219.941 -25.582 -82.926  1.00  0.380          H  
ATOM   1986  HA  ARG A 133     217.843 -24.674 -82.890  1.00  0.360          H  
ATOM   1987 1HB  ARG A 133     219.015 -22.696 -80.958  1.00  0.510          H  
ATOM   1988 2HB  ARG A 133     217.333 -22.754 -81.411  1.00  0.510          H  
ATOM   1989 1HG  ARG A 133     217.173 -25.047 -80.574  1.00  0.510          H  
ATOM   1990 2HG  ARG A 133     218.895 -24.977 -80.121  1.00  0.510          H  
ATOM   1991 1HD  ARG A 133     217.494 -24.581 -78.226  1.00  0.510          H  
ATOM   1992 2HD  ARG A 133     218.408 -23.113 -78.652  1.00  0.510          H  
ATOM   1993  HE  ARG A 133     215.802 -23.085 -79.925  1.00  0.510          H  
ATOM   1994 1HH1 ARG A 133     217.406 -22.653 -76.765  1.00  0.510          H  
ATOM   1995 2HH1 ARG A 133     216.189 -21.561 -76.146  1.00  0.510          H  
ATOM   1996 1HH2 ARG A 133     214.217 -21.581 -79.031  1.00  0.510          H  
ATOM   1997 2HH2 ARG A 133     214.414 -20.980 -77.411  1.00  0.510          H  
ATOM   1998  N   LEU A 134     219.357 -22.994 -84.728  1.00  0.320          N  
ATOM   1999  CA  LEU A 134     219.394 -22.081 -85.852  1.00  0.320          C  
ATOM   2000  C   LEU A 134     219.495 -22.855 -87.144  1.00  0.330          C  
ATOM   2001  O   LEU A 134     220.399 -23.665 -87.324  1.00  0.360          O  
ATOM   2002  CB  LEU A 134     220.599 -21.146 -85.722  1.00  0.450          C  
ATOM   2003  CG  LEU A 134     220.625 -20.212 -84.493  1.00  0.450          C  
ATOM   2004  CD1 LEU A 134     221.974 -19.553 -84.435  1.00  0.450          C  
ATOM   2005  CD2 LEU A 134     219.497 -19.169 -84.583  1.00  0.450          C  
ATOM   2006  H   LEU A 134     219.972 -23.811 -84.700  1.00  0.380          H  
ATOM   2007  HA  LEU A 134     218.471 -21.513 -85.886  1.00  0.380          H  
ATOM   2008 1HB  LEU A 134     221.492 -21.757 -85.672  1.00  0.540          H  
ATOM   2009 2HB  LEU A 134     220.657 -20.534 -86.614  1.00  0.540          H  
ATOM   2010  HG  LEU A 134     220.504 -20.798 -83.579  1.00  0.540          H  
ATOM   2011 1HD1 LEU A 134     222.030 -18.901 -83.564  1.00  0.540          H  
ATOM   2012 2HD1 LEU A 134     222.738 -20.321 -84.358  1.00  0.540          H  
ATOM   2013 3HD1 LEU A 134     222.123 -18.977 -85.335  1.00  0.540          H  
ATOM   2014 1HD2 LEU A 134     219.543 -18.522 -83.712  1.00  0.540          H  
ATOM   2015 2HD2 LEU A 134     219.616 -18.581 -85.478  1.00  0.540          H  
ATOM   2016 3HD2 LEU A 134     218.534 -19.660 -84.603  1.00  0.540          H  
ATOM   2017  N   ALA A 135     218.566 -22.634 -88.051  1.00  0.300          N  
ATOM   2018  CA  ALA A 135     218.618 -23.302 -89.336  1.00  0.300          C  
ATOM   2019  C   ALA A 135     219.022 -22.295 -90.391  1.00  0.290          C  
ATOM   2020  O   ALA A 135     218.359 -21.274 -90.597  1.00  0.280          O  
ATOM   2021  CB  ALA A 135     217.300 -23.939 -89.651  1.00  0.420          C  
ATOM   2022  H   ALA A 135     217.794 -21.996 -87.857  1.00  0.360          H  
ATOM   2023  HA  ALA A 135     219.381 -24.075 -89.301  1.00  0.360          H  
ATOM   2024 1HB  ALA A 135     217.336 -24.434 -90.579  1.00  0.500          H  
ATOM   2025 2HB  ALA A 135     217.068 -24.655 -88.873  1.00  0.500          H  
ATOM   2026 3HB  ALA A 135     216.555 -23.177 -89.686  1.00  0.500          H  
ATOM   2027  N   SER A 136     220.125 -22.564 -91.048  1.00  0.290          N  
ATOM   2028  CA  SER A 136     220.644 -21.619 -92.020  1.00  0.290          C  
ATOM   2029  C   SER A 136     220.575 -22.132 -93.422  1.00  0.280          C  
ATOM   2030  O   SER A 136     220.644 -23.335 -93.689  1.00  0.290          O  
ATOM   2031  CB  SER A 136     222.055 -21.239 -91.712  1.00  0.410          C  
ATOM   2032  OG  SER A 136     222.580 -20.408 -92.703  1.00  0.410          O  
ATOM   2033  H   SER A 136     220.612 -23.444 -90.846  1.00  0.350          H  
ATOM   2034  HA  SER A 136     220.043 -20.713 -91.978  1.00  0.350          H  
ATOM   2035 1HB  SER A 136     222.120 -20.762 -90.737  1.00  0.490          H  
ATOM   2036 2HB  SER A 136     222.609 -22.100 -91.685  1.00  0.490          H  
ATOM   2037  HG  SER A 136     223.476 -20.184 -92.387  1.00  0.490          H  
ATOM   2038  N   THR A 137     220.470 -21.211 -94.350  1.00  0.270          N  
ATOM   2039  CA  THR A 137     220.460 -21.583 -95.742  1.00  0.270          C  
ATOM   2040  C   THR A 137     221.875 -21.879 -96.252  1.00  0.270          C  
ATOM   2041  O   THR A 137     222.017 -22.439 -97.339  1.00  0.270          O  
ATOM   2042  CB  THR A 137     219.801 -20.483 -96.593  1.00  0.380          C  
ATOM   2043  OG1 THR A 137     220.558 -19.263 -96.491  1.00  0.380          O  
ATOM   2044  CG2 THR A 137     218.375 -20.236 -96.090  1.00  0.380          C  
ATOM   2045  H   THR A 137     220.369 -20.228 -94.072  1.00  0.320          H  
ATOM   2046  HA  THR A 137     219.867 -22.491 -95.849  1.00  0.320          H  
ATOM   2047  HB  THR A 137     219.764 -20.795 -97.631  1.00  0.450          H  
ATOM   2048  HG1 THR A 137     221.403 -19.391 -96.938  1.00  0.450          H  
ATOM   2049 1HG2 THR A 137     217.900 -19.463 -96.693  1.00  0.450          H  
ATOM   2050 2HG2 THR A 137     217.806 -21.152 -96.169  1.00  0.450          H  
ATOM   2051 3HG2 THR A 137     218.391 -19.922 -95.056  1.00  0.450          H  
ATOM   2052  N   VAL A 138     222.909 -21.549 -95.447  1.00  0.270          N  
ATOM   2053  CA  VAL A 138     224.301 -21.777 -95.846  1.00  0.270          C  
ATOM   2054  C   VAL A 138     225.170 -22.567 -94.836  1.00  0.280          C  
ATOM   2055  O   VAL A 138     224.873 -22.668 -93.629  1.00  0.300          O  
ATOM   2056  CB  VAL A 138     225.019 -20.432 -96.131  1.00  0.380          C  
ATOM   2057  CG1 VAL A 138     224.305 -19.710 -97.244  1.00  0.380          C  
ATOM   2058  CG2 VAL A 138     225.086 -19.573 -94.868  1.00  0.380          C  
ATOM   2059  H   VAL A 138     222.695 -21.127 -94.545  1.00  0.320          H  
ATOM   2060  HA  VAL A 138     224.274 -22.342 -96.769  1.00  0.320          H  
ATOM   2061  HB  VAL A 138     226.033 -20.642 -96.472  1.00  0.450          H  
ATOM   2062 1HG1 VAL A 138     224.804 -18.783 -97.473  1.00  0.450          H  
ATOM   2063 2HG1 VAL A 138     224.303 -20.355 -98.124  1.00  0.450          H  
ATOM   2064 3HG1 VAL A 138     223.300 -19.493 -96.948  1.00  0.450          H  
ATOM   2065 1HG2 VAL A 138     225.611 -18.646 -95.086  1.00  0.450          H  
ATOM   2066 2HG2 VAL A 138     224.083 -19.346 -94.523  1.00  0.450          H  
ATOM   2067 3HG2 VAL A 138     225.626 -20.112 -94.087  1.00  0.450          H  
ATOM   2068  N   ILE A 139     226.296 -23.057 -95.360  1.00  0.250          N  
ATOM   2069  CA  ILE A 139     227.303 -23.763 -94.569  1.00  0.250          C  
ATOM   2070  C   ILE A 139     228.349 -22.820 -93.971  1.00  0.250          C  
ATOM   2071  O   ILE A 139     228.937 -22.021 -94.699  1.00  0.260          O  
ATOM   2072  CB  ILE A 139     228.073 -24.811 -95.395  1.00  0.350          C  
ATOM   2073  CG1 ILE A 139     227.114 -25.815 -95.923  1.00  0.350          C  
ATOM   2074  CG2 ILE A 139     229.096 -25.496 -94.477  1.00  0.350          C  
ATOM   2075  CD1 ILE A 139     227.651 -26.796 -96.949  1.00  0.350          C  
ATOM   2076  H   ILE A 139     226.405 -22.956 -96.375  1.00  0.300          H  
ATOM   2077  HA  ILE A 139     226.798 -24.294 -93.783  1.00  0.300          H  
ATOM   2078  HB  ILE A 139     228.568 -24.342 -96.232  1.00  0.420          H  
ATOM   2079 1HG1 ILE A 139     226.725 -26.371 -95.082  1.00  0.420          H  
ATOM   2080 2HG1 ILE A 139     226.305 -25.267 -96.387  1.00  0.420          H  
ATOM   2081 1HG2 ILE A 139     229.638 -26.234 -95.002  1.00  0.420          H  
ATOM   2082 2HG2 ILE A 139     229.800 -24.787 -94.086  1.00  0.420          H  
ATOM   2083 3HG2 ILE A 139     228.572 -25.956 -93.648  1.00  0.420          H  
ATOM   2084 1HD1 ILE A 139     226.860 -27.462 -97.270  1.00  0.420          H  
ATOM   2085 2HD1 ILE A 139     228.029 -26.262 -97.806  1.00  0.420          H  
ATOM   2086 3HD1 ILE A 139     228.423 -27.377 -96.521  1.00  0.420          H  
ATOM   2087  N   TYR A 140     228.580 -22.904 -92.655  1.00  0.240          N  
ATOM   2088  CA  TYR A 140     229.615 -22.071 -92.038  1.00  0.240          C  
ATOM   2089  C   TYR A 140     230.891 -22.893 -91.854  1.00  0.240          C  
ATOM   2090  O   TYR A 140     230.840 -24.087 -91.526  1.00  0.240          O  
ATOM   2091  CB  TYR A 140     229.140 -21.478 -90.721  1.00  0.340          C  
ATOM   2092  CG  TYR A 140     227.983 -20.537 -90.919  1.00  0.340          C  
ATOM   2093  CD1 TYR A 140     226.760 -20.857 -90.393  1.00  0.340          C  
ATOM   2094  CD2 TYR A 140     228.131 -19.384 -91.670  1.00  0.340          C  
ATOM   2095  CE1 TYR A 140     225.675 -20.041 -90.576  1.00  0.340          C  
ATOM   2096  CE2 TYR A 140     227.042 -18.558 -91.870  1.00  0.340          C  
ATOM   2097  CZ  TYR A 140     225.813 -18.884 -91.314  1.00  0.340          C  
ATOM   2098  OH  TYR A 140     224.726 -18.055 -91.491  1.00  0.340          O  
ATOM   2099  H   TYR A 140     228.021 -23.545 -92.095  1.00  0.290          H  
ATOM   2100  HA  TYR A 140     229.861 -21.250 -92.714  1.00  0.290          H  
ATOM   2101 1HB  TYR A 140     228.831 -22.273 -90.046  1.00  0.400          H  
ATOM   2102 2HB  TYR A 140     229.958 -20.938 -90.253  1.00  0.400          H  
ATOM   2103  HD1 TYR A 140     226.654 -21.758 -89.816  1.00  0.400          H  
ATOM   2104  HD2 TYR A 140     229.101 -19.128 -92.099  1.00  0.400          H  
ATOM   2105  HE1 TYR A 140     224.714 -20.309 -90.138  1.00  0.400          H  
ATOM   2106  HE2 TYR A 140     227.154 -17.646 -92.457  1.00  0.400          H  
ATOM   2107  HH  TYR A 140     224.976 -17.321 -92.061  1.00  0.400          H  
ATOM   2108  N   ARG A 141     232.033 -22.253 -92.083  1.00  0.270          N  
ATOM   2109  CA  ARG A 141     233.320 -22.927 -92.033  1.00  0.290          C  
ATOM   2110  C   ARG A 141     233.672 -23.483 -90.682  1.00  0.260          C  
ATOM   2111  O   ARG A 141     233.685 -22.763 -89.684  1.00  0.280          O  
ATOM   2112  CB  ARG A 141     234.439 -21.973 -92.420  1.00  0.400          C  
ATOM   2113  CG  ARG A 141     235.813 -22.623 -92.503  1.00  0.400          C  
ATOM   2114  CD  ARG A 141     236.864 -21.718 -93.074  1.00  0.400          C  
ATOM   2115  NE  ARG A 141     237.112 -20.533 -92.270  1.00  0.400          N  
ATOM   2116  CZ  ARG A 141     237.891 -20.482 -91.164  1.00  0.400          C  
ATOM   2117  NH1 ARG A 141     238.462 -21.574 -90.681  1.00  0.400          N  
ATOM   2118  NH2 ARG A 141     238.089 -19.323 -90.562  1.00  0.400          N  
ATOM   2119  H   ARG A 141     232.002 -21.263 -92.314  1.00  0.320          H  
ATOM   2120  HA  ARG A 141     233.297 -23.752 -92.747  1.00  0.350          H  
ATOM   2121 1HB  ARG A 141     234.221 -21.489 -93.330  1.00  0.480          H  
ATOM   2122 2HB  ARG A 141     234.505 -21.191 -91.668  1.00  0.480          H  
ATOM   2123 1HG  ARG A 141     236.130 -22.921 -91.508  1.00  0.480          H  
ATOM   2124 2HG  ARG A 141     235.749 -23.509 -93.138  1.00  0.480          H  
ATOM   2125 1HD  ARG A 141     237.801 -22.260 -93.188  1.00  0.480          H  
ATOM   2126 2HD  ARG A 141     236.534 -21.381 -94.061  1.00  0.480          H  
ATOM   2127  HE  ARG A 141     236.716 -19.653 -92.604  1.00  0.480          H  
ATOM   2128 1HH1 ARG A 141     238.322 -22.462 -91.133  1.00  0.480          H  
ATOM   2129 2HH1 ARG A 141     239.045 -21.517 -89.859  1.00  0.480          H  
ATOM   2130 1HH2 ARG A 141     237.687 -18.482 -90.954  1.00  0.480          H  
ATOM   2131 2HH2 ARG A 141     238.675 -19.268 -89.744  1.00  0.480          H  
ATOM   2132  N   GLY A 142     233.989 -24.772 -90.655  1.00  0.230          N  
ATOM   2133  CA  GLY A 142     234.418 -25.438 -89.439  1.00  0.190          C  
ATOM   2134  C   GLY A 142     233.296 -25.712 -88.437  1.00  0.200          C  
ATOM   2135  O   GLY A 142     233.576 -26.135 -87.307  1.00  0.200          O  
ATOM   2136  H   GLY A 142     233.970 -25.319 -91.522  1.00  0.280          H  
ATOM   2137 1HA  GLY A 142     234.911 -26.369 -89.711  1.00  0.230          H  
ATOM   2138 2HA  GLY A 142     235.178 -24.826 -88.959  1.00  0.230          H  
ATOM   2139  N   VAL A 143     232.036 -25.498 -88.827  1.00  0.230          N  
ATOM   2140  CA  VAL A 143     230.953 -25.651 -87.870  1.00  0.280          C  
ATOM   2141  C   VAL A 143     230.101 -26.877 -88.115  1.00  0.300          C  
ATOM   2142  O   VAL A 143     229.500 -27.030 -89.172  1.00  0.280          O  
ATOM   2143  CB  VAL A 143     230.039 -24.421 -87.926  1.00  0.370          C  
ATOM   2144  CG1 VAL A 143     228.911 -24.542 -86.912  1.00  0.370          C  
ATOM   2145  CG2 VAL A 143     230.824 -23.210 -87.696  1.00  0.370          C  
ATOM   2146  H   VAL A 143     231.841 -25.172 -89.782  1.00  0.280          H  
ATOM   2147  HA  VAL A 143     231.383 -25.723 -86.873  1.00  0.340          H  
ATOM   2148  HB  VAL A 143     229.590 -24.367 -88.916  1.00  0.450          H  
ATOM   2149 1HG1 VAL A 143     228.270 -23.666 -86.983  1.00  0.450          H  
ATOM   2150 2HG1 VAL A 143     228.328 -25.434 -87.109  1.00  0.450          H  
ATOM   2151 3HG1 VAL A 143     229.328 -24.598 -85.910  1.00  0.450          H  
ATOM   2152 1HG2 VAL A 143     230.172 -22.381 -87.764  1.00  0.450          H  
ATOM   2153 2HG2 VAL A 143     231.280 -23.250 -86.711  1.00  0.450          H  
ATOM   2154 3HG2 VAL A 143     231.596 -23.121 -88.445  1.00  0.450          H  
ATOM   2155  N   ASN A 144     230.010 -27.719 -87.097  1.00  0.350          N  
ATOM   2156  CA  ASN A 144     229.233 -28.947 -87.149  1.00  0.380          C  
ATOM   2157  C   ASN A 144     227.755 -28.720 -87.474  1.00  0.360          C  
ATOM   2158  O   ASN A 144     227.082 -27.979 -86.753  1.00  0.350          O  
ATOM   2159  CB  ASN A 144     229.332 -29.666 -85.816  1.00  0.520          C  
ATOM   2160  CG  ASN A 144     228.667 -30.964 -85.848  1.00  0.520          C  
ATOM   2161  OD1 ASN A 144     228.907 -31.729 -86.775  1.00  0.520          O  
ATOM   2162  ND2 ASN A 144     227.828 -31.253 -84.891  1.00  0.520          N  
ATOM   2163  H   ASN A 144     230.540 -27.505 -86.265  1.00  0.420          H  
ATOM   2164  HA  ASN A 144     229.659 -29.576 -87.916  1.00  0.460          H  
ATOM   2165 1HB  ASN A 144     230.380 -29.813 -85.557  1.00  0.620          H  
ATOM   2166 2HB  ASN A 144     228.879 -29.071 -85.039  1.00  0.620          H  
ATOM   2167 1HD2 ASN A 144     227.367 -32.133 -84.901  1.00  0.620          H  
ATOM   2168 2HD2 ASN A 144     227.588 -30.616 -84.129  1.00  0.620          H  
ATOM   2169  N   PHE A 145     227.223 -29.415 -88.476  1.00  0.360          N  
ATOM   2170  CA  PHE A 145     225.806 -29.247 -88.798  1.00  0.330          C  
ATOM   2171  C   PHE A 145     225.098 -30.526 -89.200  1.00  0.330          C  
ATOM   2172  O   PHE A 145     225.695 -31.488 -89.686  1.00  0.310          O  
ATOM   2173  CB  PHE A 145     225.608 -28.255 -89.954  1.00  0.470          C  
ATOM   2174  CG  PHE A 145     226.189 -28.696 -91.318  1.00  0.470          C  
ATOM   2175  CD1 PHE A 145     225.448 -29.489 -92.204  1.00  0.470          C  
ATOM   2176  CD2 PHE A 145     227.451 -28.277 -91.730  1.00  0.470          C  
ATOM   2177  CE1 PHE A 145     225.963 -29.850 -93.444  1.00  0.470          C  
ATOM   2178  CE2 PHE A 145     227.954 -28.639 -92.971  1.00  0.470          C  
ATOM   2179  CZ  PHE A 145     227.215 -29.416 -93.827  1.00  0.470          C  
ATOM   2180  H   PHE A 145     227.842 -29.996 -89.048  1.00  0.430          H  
ATOM   2181  HA  PHE A 145     225.301 -28.848 -87.921  1.00  0.400          H  
ATOM   2182 1HB  PHE A 145     224.540 -28.056 -90.083  1.00  0.570          H  
ATOM   2183 2HB  PHE A 145     226.074 -27.322 -89.683  1.00  0.570          H  
ATOM   2184  HD1 PHE A 145     224.451 -29.825 -91.916  1.00  0.570          H  
ATOM   2185  HD2 PHE A 145     228.054 -27.649 -91.058  1.00  0.570          H  
ATOM   2186  HE1 PHE A 145     225.366 -30.467 -94.115  1.00  0.570          H  
ATOM   2187  HE2 PHE A 145     228.937 -28.296 -93.263  1.00  0.570          H  
ATOM   2188  HZ  PHE A 145     227.619 -29.686 -94.802  1.00  0.570          H  
ATOM   2189  N   ALA A 146     223.783 -30.518 -89.039  1.00  0.340          N  
ATOM   2190  CA  ALA A 146     222.958 -31.635 -89.489  1.00  0.340          C  
ATOM   2191  C   ALA A 146     222.168 -31.181 -90.707  1.00  0.330          C  
ATOM   2192  O   ALA A 146     221.862 -30.001 -90.845  1.00  0.320          O  
ATOM   2193  CB  ALA A 146     222.040 -32.124 -88.381  1.00  0.480          C  
ATOM   2194  H   ALA A 146     223.360 -29.692 -88.601  1.00  0.410          H  
ATOM   2195  HA  ALA A 146     223.609 -32.457 -89.788  1.00  0.410          H  
ATOM   2196 1HB  ALA A 146     221.454 -32.959 -88.751  1.00  0.570          H  
ATOM   2197 2HB  ALA A 146     222.630 -32.449 -87.529  1.00  0.570          H  
ATOM   2198 3HB  ALA A 146     221.379 -31.341 -88.069  1.00  0.570          H  
ATOM   2199  N   GLU A 147     221.850 -32.078 -91.614  1.00  0.330          N  
ATOM   2200  CA  GLU A 147     221.012 -31.664 -92.733  1.00  0.310          C  
ATOM   2201  C   GLU A 147     219.556 -31.854 -92.339  1.00  0.330          C  
ATOM   2202  O   GLU A 147     219.187 -32.950 -91.896  1.00  0.350          O  
ATOM   2203  CB  GLU A 147     221.313 -32.500 -93.954  1.00  0.440          C  
ATOM   2204  CG  GLU A 147     222.703 -32.381 -94.511  1.00  0.440          C  
ATOM   2205  CD  GLU A 147     222.818 -33.291 -95.664  1.00  0.440          C  
ATOM   2206  OE1 GLU A 147     222.829 -32.830 -96.780  1.00  0.440          O  
ATOM   2207  OE2 GLU A 147     222.856 -34.474 -95.433  1.00  0.440          O  
ATOM   2208  H   GLU A 147     222.146 -33.042 -91.518  1.00  0.400          H  
ATOM   2209  HA  GLU A 147     221.182 -30.609 -92.958  1.00  0.370          H  
ATOM   2210 1HB  GLU A 147     221.101 -33.549 -93.750  1.00  0.530          H  
ATOM   2211 2HB  GLU A 147     220.647 -32.175 -94.746  1.00  0.530          H  
ATOM   2212 1HG  GLU A 147     222.893 -31.357 -94.825  1.00  0.530          H  
ATOM   2213 2HG  GLU A 147     223.432 -32.642 -93.749  1.00  0.530          H  
ATOM   2214  N   GLY A 148     218.703 -30.852 -92.554  1.00  0.330          N  
ATOM   2215  CA  GLY A 148     217.325 -31.047 -92.142  1.00  0.350          C  
ATOM   2216  C   GLY A 148     216.308 -29.985 -92.534  1.00  0.320          C  
ATOM   2217  O   GLY A 148     216.513 -29.136 -93.407  1.00  0.320          O  
ATOM   2218  H   GLY A 148     219.028 -29.951 -92.919  1.00  0.400          H  
ATOM   2219 1HA  GLY A 148     216.975 -32.006 -92.511  1.00  0.420          H  
ATOM   2220 2HA  GLY A 148     217.319 -31.141 -91.065  1.00  0.420          H  
ATOM   2221  N   VAL A 149     215.144 -30.132 -91.936  1.00  0.320          N  
ATOM   2222  CA  VAL A 149     213.964 -29.322 -92.206  1.00  0.300          C  
ATOM   2223  C   VAL A 149     213.220 -28.857 -90.938  1.00  0.290          C  
ATOM   2224  O   VAL A 149     213.333 -29.486 -89.889  1.00  0.300          O  
ATOM   2225  CB  VAL A 149     213.052 -30.148 -93.136  1.00  0.430          C  
ATOM   2226  CG1 VAL A 149     213.684 -30.375 -94.526  1.00  0.430          C  
ATOM   2227  CG2 VAL A 149     212.885 -31.562 -92.516  1.00  0.430          C  
ATOM   2228  H   VAL A 149     215.104 -30.858 -91.211  1.00  0.380          H  
ATOM   2229  HA  VAL A 149     214.282 -28.433 -92.752  1.00  0.360          H  
ATOM   2230  HB  VAL A 149     212.107 -29.633 -93.244  1.00  0.510          H  
ATOM   2231 1HG1 VAL A 149     213.013 -30.970 -95.136  1.00  0.510          H  
ATOM   2232 2HG1 VAL A 149     213.857 -29.416 -95.011  1.00  0.510          H  
ATOM   2233 3HG1 VAL A 149     214.621 -30.900 -94.435  1.00  0.510          H  
ATOM   2234 1HG2 VAL A 149     212.232 -32.149 -93.134  1.00  0.510          H  
ATOM   2235 2HG2 VAL A 149     213.849 -32.064 -92.446  1.00  0.510          H  
ATOM   2236 3HG2 VAL A 149     212.478 -31.494 -91.534  1.00  0.510          H  
ATOM   2237  N   ILE A 150     212.412 -27.787 -91.035  1.00  0.270          N  
ATOM   2238  CA  ILE A 150     211.619 -27.327 -89.876  1.00  0.270          C  
ATOM   2239  C   ILE A 150     210.112 -27.395 -90.024  1.00  0.260          C  
ATOM   2240  O   ILE A 150     209.542 -26.856 -90.966  1.00  0.260          O  
ATOM   2241  CB  ILE A 150     211.944 -25.866 -89.479  1.00  0.380          C  
ATOM   2242  CG1 ILE A 150     213.402 -25.745 -89.029  1.00  0.380          C  
ATOM   2243  CG2 ILE A 150     210.948 -25.364 -88.348  1.00  0.380          C  
ATOM   2244  CD1 ILE A 150     213.857 -24.317 -88.867  1.00  0.380          C  
ATOM   2245  H   ILE A 150     212.341 -27.292 -91.916  1.00  0.320          H  
ATOM   2246  HA  ILE A 150     211.879 -27.957 -89.030  1.00  0.320          H  
ATOM   2247  HB  ILE A 150     211.827 -25.227 -90.348  1.00  0.450          H  
ATOM   2248 1HG1 ILE A 150     213.510 -26.251 -88.068  1.00  0.450          H  
ATOM   2249 2HG1 ILE A 150     214.051 -26.233 -89.751  1.00  0.450          H  
ATOM   2250 1HG2 ILE A 150     211.159 -24.344 -88.083  1.00  0.450          H  
ATOM   2251 2HG2 ILE A 150     209.915 -25.397 -88.682  1.00  0.450          H  
ATOM   2252 3HG2 ILE A 150     211.054 -25.990 -87.456  1.00  0.450          H  
ATOM   2253 1HD1 ILE A 150     214.862 -24.310 -88.533  1.00  0.450          H  
ATOM   2254 2HD1 ILE A 150     213.778 -23.815 -89.827  1.00  0.450          H  
ATOM   2255 3HD1 ILE A 150     213.263 -23.784 -88.137  1.00  0.450          H  
ATOM   2256  N   ALA A 151     209.476 -28.033 -89.043  1.00  0.250          N  
ATOM   2257  CA  ALA A 151     208.019 -28.106 -88.971  1.00  0.250          C  
ATOM   2258  C   ALA A 151     207.494 -27.084 -87.968  1.00  0.230          C  
ATOM   2259  O   ALA A 151     208.079 -26.893 -86.897  1.00  0.240          O  
ATOM   2260  CB  ALA A 151     207.547 -29.482 -88.540  1.00  0.350          C  
ATOM   2261  H   ALA A 151     210.064 -28.452 -88.313  1.00  0.300          H  
ATOM   2262  HA  ALA A 151     207.605 -27.865 -89.951  1.00  0.300          H  
ATOM   2263 1HB  ALA A 151     206.483 -29.458 -88.488  1.00  0.420          H  
ATOM   2264 2HB  ALA A 151     207.841 -30.238 -89.222  1.00  0.420          H  
ATOM   2265 3HB  ALA A 151     207.951 -29.709 -87.562  1.00  0.420          H  
ATOM   2266  N   PHE A 152     206.340 -26.495 -88.270  1.00  0.210          N  
ATOM   2267  CA  PHE A 152     205.673 -25.584 -87.342  1.00  0.180          C  
ATOM   2268  C   PHE A 152     204.356 -26.256 -86.963  1.00  0.180          C  
ATOM   2269  O   PHE A 152     203.655 -26.753 -87.851  1.00  0.200          O  
ATOM   2270  CB  PHE A 152     205.431 -24.210 -87.980  1.00  0.260          C  
ATOM   2271  CG  PHE A 152     206.715 -23.500 -88.417  1.00  0.260          C  
ATOM   2272  CD1 PHE A 152     207.029 -23.413 -89.758  1.00  0.260          C  
ATOM   2273  CD2 PHE A 152     207.614 -22.971 -87.507  1.00  0.260          C  
ATOM   2274  CE1 PHE A 152     208.190 -22.814 -90.189  1.00  0.260          C  
ATOM   2275  CE2 PHE A 152     208.785 -22.368 -87.936  1.00  0.260          C  
ATOM   2276  CZ  PHE A 152     209.072 -22.293 -89.279  1.00  0.260          C  
ATOM   2277  H   PHE A 152     205.912 -26.680 -89.165  1.00  0.250          H  
ATOM   2278  HA  PHE A 152     206.281 -25.463 -86.449  1.00  0.220          H  
ATOM   2279 1HB  PHE A 152     204.785 -24.323 -88.856  1.00  0.320          H  
ATOM   2280 2HB  PHE A 152     204.911 -23.568 -87.271  1.00  0.320          H  
ATOM   2281  HD1 PHE A 152     206.328 -23.831 -90.483  1.00  0.320          H  
ATOM   2282  HD2 PHE A 152     207.400 -23.039 -86.451  1.00  0.320          H  
ATOM   2283  HE1 PHE A 152     208.403 -22.761 -91.256  1.00  0.320          H  
ATOM   2284  HE2 PHE A 152     209.484 -21.959 -87.210  1.00  0.320          H  
ATOM   2285  HZ  PHE A 152     209.997 -21.825 -89.615  1.00  0.320          H  
ATOM   2286  N   LEU A 153     204.088 -26.373 -85.663  1.00  0.150          N  
ATOM   2287  CA  LEU A 153     202.898 -27.080 -85.177  1.00  0.150          C  
ATOM   2288  C   LEU A 153     202.075 -26.400 -84.091  1.00  0.140          C  
ATOM   2289  O   LEU A 153     202.603 -25.652 -83.260  1.00  0.120          O  
ATOM   2290  CB  LEU A 153     203.309 -28.441 -84.599  1.00  0.210          C  
ATOM   2291  CG  LEU A 153     204.025 -29.376 -85.533  1.00  0.210          C  
ATOM   2292  CD1 LEU A 153     205.554 -29.258 -85.324  1.00  0.210          C  
ATOM   2293  CD2 LEU A 153     203.526 -30.777 -85.297  1.00  0.210          C  
ATOM   2294  H   LEU A 153     204.744 -25.941 -85.004  1.00  0.180          H  
ATOM   2295  HA  LEU A 153     202.236 -27.249 -86.024  1.00  0.180          H  
ATOM   2296 1HB  LEU A 153     203.948 -28.267 -83.738  1.00  0.250          H  
ATOM   2297 2HB  LEU A 153     202.403 -28.946 -84.259  1.00  0.250          H  
ATOM   2298  HG  LEU A 153     203.809 -29.091 -86.542  1.00  0.250          H  
ATOM   2299 1HD1 LEU A 153     206.052 -29.917 -86.006  1.00  0.250          H  
ATOM   2300 2HD1 LEU A 153     205.905 -28.252 -85.503  1.00  0.250          H  
ATOM   2301 3HD1 LEU A 153     205.807 -29.537 -84.304  1.00  0.250          H  
ATOM   2302 1HD2 LEU A 153     204.015 -31.454 -85.983  1.00  0.250          H  
ATOM   2303 2HD2 LEU A 153     203.740 -31.077 -84.271  1.00  0.250          H  
ATOM   2304 3HD2 LEU A 153     202.450 -30.806 -85.467  1.00  0.250          H  
ATOM   2305  N   ILE A 154     200.790 -26.756 -84.037  1.00  0.160          N  
ATOM   2306  CA  ILE A 154     199.955 -26.430 -82.880  1.00  0.140          C  
ATOM   2307  C   ILE A 154     199.636 -27.699 -82.144  1.00  0.160          C  
ATOM   2308  O   ILE A 154     199.078 -28.647 -82.701  1.00  0.220          O  
ATOM   2309  CB  ILE A 154     198.653 -25.654 -83.169  1.00  0.200          C  
ATOM   2310  CG1 ILE A 154     199.004 -24.313 -83.692  1.00  0.200          C  
ATOM   2311  CG2 ILE A 154     197.807 -25.548 -81.860  1.00  0.200          C  
ATOM   2312  CD1 ILE A 154     197.863 -23.517 -84.315  1.00  0.200          C  
ATOM   2313  H   ILE A 154     200.414 -27.346 -84.790  1.00  0.190          H  
ATOM   2314  HA  ILE A 154     200.532 -25.802 -82.215  1.00  0.170          H  
ATOM   2315  HB  ILE A 154     198.083 -26.166 -83.935  1.00  0.240          H  
ATOM   2316 1HG1 ILE A 154     199.389 -23.767 -82.876  1.00  0.240          H  
ATOM   2317 2HG1 ILE A 154     199.784 -24.427 -84.368  1.00  0.240          H  
ATOM   2318 1HG2 ILE A 154     196.892 -24.998 -82.042  1.00  0.240          H  
ATOM   2319 2HG2 ILE A 154     197.536 -26.537 -81.494  1.00  0.240          H  
ATOM   2320 3HG2 ILE A 154     198.389 -25.038 -81.097  1.00  0.240          H  
ATOM   2321 1HD1 ILE A 154     198.246 -22.550 -84.644  1.00  0.240          H  
ATOM   2322 2HD1 ILE A 154     197.464 -24.058 -85.171  1.00  0.240          H  
ATOM   2323 3HD1 ILE A 154     197.069 -23.355 -83.597  1.00  0.240          H  
ATOM   2324  N   LEU A 155     199.978 -27.706 -80.876  1.00  0.130          N  
ATOM   2325  CA  LEU A 155     199.754 -28.861 -80.048  1.00  0.140          C  
ATOM   2326  C   LEU A 155     198.516 -28.621 -79.227  1.00  0.190          C  
ATOM   2327  O   LEU A 155     198.356 -27.556 -78.625  1.00  0.220          O  
ATOM   2328  CB  LEU A 155     200.965 -29.096 -79.143  1.00  0.190          C  
ATOM   2329  CG  LEU A 155     202.200 -29.863 -79.762  1.00  0.190          C  
ATOM   2330  CD1 LEU A 155     202.743 -29.138 -81.034  1.00  0.190          C  
ATOM   2331  CD2 LEU A 155     203.278 -29.929 -78.697  1.00  0.190          C  
ATOM   2332  H   LEU A 155     200.440 -26.877 -80.490  1.00  0.160          H  
ATOM   2333  HA  LEU A 155     199.594 -29.735 -80.677  1.00  0.170          H  
ATOM   2334 1HB  LEU A 155     201.323 -28.119 -78.805  1.00  0.230          H  
ATOM   2335 2HB  LEU A 155     200.627 -29.657 -78.266  1.00  0.230          H  
ATOM   2336  HG  LEU A 155     201.913 -30.876 -80.043  1.00  0.230          H  
ATOM   2337 1HD1 LEU A 155     203.607 -29.678 -81.415  1.00  0.230          H  
ATOM   2338 2HD1 LEU A 155     201.990 -29.116 -81.803  1.00  0.230          H  
ATOM   2339 3HD1 LEU A 155     203.028 -28.124 -80.789  1.00  0.230          H  
ATOM   2340 1HD2 LEU A 155     204.147 -30.462 -79.089  1.00  0.230          H  
ATOM   2341 2HD2 LEU A 155     203.565 -28.923 -78.414  1.00  0.230          H  
ATOM   2342 3HD2 LEU A 155     202.899 -30.458 -77.818  1.00  0.230          H  
ATOM   2343  N   ALA A 156     197.612 -29.586 -79.232  1.00  0.210          N  
ATOM   2344  CA  ALA A 156     196.411 -29.439 -78.438  1.00  0.260          C  
ATOM   2345  C   ALA A 156     196.835 -29.362 -76.976  1.00  0.260          C  
ATOM   2346  O   ALA A 156     197.728 -30.096 -76.550  1.00  0.250          O  
ATOM   2347  CB  ALA A 156     195.441 -30.576 -78.718  1.00  0.340          C  
ATOM   2348  H   ALA A 156     197.778 -30.423 -79.772  1.00  0.250          H  
ATOM   2349  HA  ALA A 156     195.932 -28.496 -78.703  1.00  0.310          H  
ATOM   2350 1HB  ALA A 156     194.539 -30.445 -78.142  1.00  0.410          H  
ATOM   2351 2HB  ALA A 156     195.184 -30.571 -79.779  1.00  0.410          H  
ATOM   2352 3HB  ALA A 156     195.893 -31.517 -78.469  1.00  0.410          H  
ATOM   2353  N   LYS A 157     196.169 -28.520 -76.186  1.00  0.280          N  
ATOM   2354  CA  LYS A 157     196.539 -28.380 -74.776  1.00  0.290          C  
ATOM   2355  C   LYS A 157     196.587 -29.697 -73.966  1.00  0.390          C  
ATOM   2356  O   LYS A 157     197.474 -29.836 -73.129  1.00  0.420          O  
ATOM   2357  CB  LYS A 157     195.670 -27.316 -74.074  1.00  0.400          C  
ATOM   2358  CG  LYS A 157     196.007 -27.115 -72.597  1.00  0.400          C  
ATOM   2359  CD  LYS A 157     195.174 -26.002 -71.959  1.00  0.400          C  
ATOM   2360  CE  LYS A 157     195.477 -25.892 -70.464  1.00  0.400          C  
ATOM   2361  NZ  LYS A 157     194.672 -24.828 -69.791  1.00  0.400          N  
ATOM   2362  H   LYS A 157     195.434 -27.942 -76.577  1.00  0.340          H  
ATOM   2363  HA  LYS A 157     197.555 -27.983 -74.761  1.00  0.350          H  
ATOM   2364 1HB  LYS A 157     195.827 -26.355 -74.571  1.00  0.480          H  
ATOM   2365 2HB  LYS A 157     194.620 -27.534 -74.145  1.00  0.480          H  
ATOM   2366 1HG  LYS A 157     195.815 -28.038 -72.049  1.00  0.480          H  
ATOM   2367 2HG  LYS A 157     197.067 -26.876 -72.499  1.00  0.480          H  
ATOM   2368 1HD  LYS A 157     195.402 -25.049 -72.443  1.00  0.480          H  
ATOM   2369 2HD  LYS A 157     194.114 -26.216 -72.094  1.00  0.480          H  
ATOM   2370 1HE  LYS A 157     195.256 -26.849 -69.993  1.00  0.480          H  
ATOM   2371 2HE  LYS A 157     196.536 -25.671 -70.330  1.00  0.480          H  
ATOM   2372 1HZ  LYS A 157     194.906 -24.805 -68.808  1.00  0.480          H  
ATOM   2373 2HZ  LYS A 157     194.875 -23.928 -70.199  1.00  0.480          H  
ATOM   2374 3HZ  LYS A 157     193.688 -25.031 -69.895  1.00  0.480          H  
ATOM   2375  N   PRO A 158     195.642 -30.654 -74.124  1.00  0.450          N  
ATOM   2376  CA  PRO A 158     195.613 -31.945 -73.453  1.00  0.550          C  
ATOM   2377  C   PRO A 158     196.799 -32.874 -73.746  1.00  0.610          C  
ATOM   2378  O   PRO A 158     196.940 -33.905 -73.087  1.00  0.700          O  
ATOM   2379  CB  PRO A 158     194.311 -32.575 -73.970  1.00  0.830          C  
ATOM   2380  CG  PRO A 158     193.463 -31.419 -74.389  1.00  0.830          C  
ATOM   2381  CD  PRO A 158     194.430 -30.434 -74.954  1.00  0.830          C  
ATOM   2382  HA  PRO A 158     195.541 -31.767 -72.370  1.00  0.660          H  
ATOM   2383 1HB  PRO A 158     194.541 -33.257 -74.803  1.00  0.990          H  
ATOM   2384 2HB  PRO A 158     193.849 -33.183 -73.177  1.00  0.990          H  
ATOM   2385 1HG  PRO A 158     192.708 -31.747 -75.122  1.00  0.990          H  
ATOM   2386 2HG  PRO A 158     192.912 -31.021 -73.523  1.00  0.990          H  
ATOM   2387 1HD  PRO A 158     194.620 -30.721 -75.967  1.00  0.990          H  
ATOM   2388 2HD  PRO A 158     194.010 -29.451 -74.864  1.00  0.990          H  
ATOM   2389  N   LYS A 159     197.582 -32.605 -74.792  1.00  0.560          N  
ATOM   2390  CA  LYS A 159     198.666 -33.516 -75.103  1.00  0.600          C  
ATOM   2391  C   LYS A 159     199.869 -33.293 -74.200  1.00  0.590          C  
ATOM   2392  O   LYS A 159     200.493 -32.233 -74.211  1.00  0.700          O  
ATOM   2393  CB  LYS A 159     199.079 -33.344 -76.566  1.00  0.820          C  
ATOM   2394  CG  LYS A 159     197.954 -33.592 -77.587  1.00  0.820          C  
ATOM   2395  CD  LYS A 159     197.480 -35.047 -77.632  1.00  0.820          C  
ATOM   2396  CE  LYS A 159     196.449 -35.256 -78.741  1.00  0.820          C  
ATOM   2397  NZ  LYS A 159     195.930 -36.655 -78.765  1.00  0.820          N  
ATOM   2398  H   LYS A 159     197.502 -31.738 -75.329  1.00  0.670          H  
ATOM   2399  HA  LYS A 159     198.324 -34.534 -74.940  1.00  0.720          H  
ATOM   2400 1HB  LYS A 159     199.434 -32.321 -76.717  1.00  0.990          H  
ATOM   2401 2HB  LYS A 159     199.910 -34.017 -76.793  1.00  0.990          H  
ATOM   2402 1HG  LYS A 159     197.112 -32.977 -77.300  1.00  0.990          H  
ATOM   2403 2HG  LYS A 159     198.289 -33.286 -78.576  1.00  0.990          H  
ATOM   2404 1HD  LYS A 159     198.333 -35.707 -77.799  1.00  0.990          H  
ATOM   2405 2HD  LYS A 159     197.013 -35.310 -76.686  1.00  0.990          H  
ATOM   2406 1HE  LYS A 159     195.616 -34.572 -78.585  1.00  0.990          H  
ATOM   2407 2HE  LYS A 159     196.911 -35.036 -79.705  1.00  0.990          H  
ATOM   2408 1HZ  LYS A 159     195.252 -36.751 -79.509  1.00  0.990          H  
ATOM   2409 2HZ  LYS A 159     196.694 -37.298 -78.921  1.00  0.990          H  
ATOM   2410 3HZ  LYS A 159     195.489 -36.867 -77.881  1.00  0.990          H  
ATOM   2411  N   GLU A 160     200.231 -34.337 -73.457  1.00  0.740          N  
ATOM   2412  CA  GLU A 160     201.364 -34.278 -72.539  1.00  0.900          C  
ATOM   2413  C   GLU A 160     202.672 -34.481 -73.282  1.00  0.800          C  
ATOM   2414  O   GLU A 160     203.710 -33.936 -72.907  1.00  1.010          O  
ATOM   2415  CB  GLU A 160     201.222 -35.333 -71.442  1.00  1.200          C  
ATOM   2416  CG  GLU A 160     200.062 -35.089 -70.483  1.00  1.200          C  
ATOM   2417  CD  GLU A 160     199.934 -36.164 -69.441  1.00  1.200          C  
ATOM   2418  OE1 GLU A 160     200.645 -37.136 -69.535  1.00  1.200          O  
ATOM   2419  OE2 GLU A 160     199.129 -36.016 -68.552  1.00  1.200          O  
ATOM   2420  H   GLU A 160     199.662 -35.173 -73.495  1.00  0.890          H  
ATOM   2421  HA  GLU A 160     201.383 -33.291 -72.075  1.00  1.080          H  
ATOM   2422 1HB  GLU A 160     201.082 -36.313 -71.900  1.00  1.440          H  
ATOM   2423 2HB  GLU A 160     202.141 -35.375 -70.858  1.00  1.440          H  
ATOM   2424 1HG  GLU A 160     200.214 -34.132 -69.987  1.00  1.440          H  
ATOM   2425 2HG  GLU A 160     199.135 -35.024 -71.056  1.00  1.440          H  
ATOM   2426  N   THR A 161     202.618 -35.273 -74.340  1.00  0.560          N  
ATOM   2427  CA  THR A 161     203.798 -35.538 -75.123  1.00  0.590          C  
ATOM   2428  C   THR A 161     203.517 -34.954 -76.489  1.00  0.630          C  
ATOM   2429  O   THR A 161     202.403 -35.122 -76.978  1.00  0.500          O  
ATOM   2430  CB  THR A 161     204.049 -37.041 -75.254  1.00  0.810          C  
ATOM   2431  OG1 THR A 161     202.907 -37.643 -75.886  1.00  0.810          O  
ATOM   2432  CG2 THR A 161     204.258 -37.658 -73.894  1.00  0.810          C  
ATOM   2433  H   THR A 161     201.745 -35.700 -74.604  1.00  0.670          H  
ATOM   2434  HA  THR A 161     204.637 -35.058 -74.642  1.00  0.710          H  
ATOM   2435  HB  THR A 161     204.928 -37.209 -75.863  1.00  0.980          H  
ATOM   2436  HG1 THR A 161     202.776 -37.237 -76.760  1.00  0.980          H  
ATOM   2437 1HG2 THR A 161     204.431 -38.726 -74.004  1.00  0.980          H  
ATOM   2438 2HG2 THR A 161     205.120 -37.194 -73.418  1.00  0.980          H  
ATOM   2439 3HG2 THR A 161     203.375 -37.496 -73.277  1.00  0.980          H  
ATOM   2440  N   PHE A 162     204.484 -34.370 -77.188  1.00  1.140          N  
ATOM   2441  CA  PHE A 162     205.905 -34.234 -76.914  1.00  0.670          C  
ATOM   2442  C   PHE A 162     206.326 -32.808 -77.154  1.00  0.860          C  
ATOM   2443  O   PHE A 162     205.548 -31.990 -77.635  1.00  2.030          O  
ATOM   2444  CB  PHE A 162     206.664 -35.207 -77.818  1.00  1.130          C  
ATOM   2445  CG  PHE A 162     206.465 -34.925 -79.281  1.00  1.130          C  
ATOM   2446  CD1 PHE A 162     207.395 -34.230 -80.003  1.00  1.130          C  
ATOM   2447  CD2 PHE A 162     205.292 -35.321 -79.920  1.00  1.130          C  
ATOM   2448  CE1 PHE A 162     207.180 -33.926 -81.334  1.00  1.130          C  
ATOM   2449  CE2 PHE A 162     205.072 -35.030 -81.235  1.00  1.130          C  
ATOM   2450  CZ  PHE A 162     206.008 -34.328 -81.944  1.00  1.130          C  
ATOM   2451  H   PHE A 162     204.203 -34.006 -78.088  1.00  1.370          H  
ATOM   2452  HA  PHE A 162     206.143 -34.464 -75.885  1.00  0.800          H  
ATOM   2453 1HB  PHE A 162     207.727 -35.130 -77.605  1.00  1.350          H  
ATOM   2454 2HB  PHE A 162     206.362 -36.213 -77.611  1.00  1.350          H  
ATOM   2455  HD1 PHE A 162     208.302 -33.921 -79.509  1.00  1.350          H  
ATOM   2456  HD2 PHE A 162     204.534 -35.875 -79.363  1.00  1.350          H  
ATOM   2457  HE1 PHE A 162     207.929 -33.367 -81.898  1.00  1.350          H  
ATOM   2458  HE2 PHE A 162     204.145 -35.348 -81.714  1.00  1.350          H  
ATOM   2459  HZ  PHE A 162     205.814 -34.091 -82.983  1.00  1.350          H  
ATOM   2460  N   LEU A 163     207.571 -32.530 -76.912  1.00  0.700          N  
ATOM   2461  CA  LEU A 163     208.721 -31.670 -76.815  1.00  1.360          C  
ATOM   2462  C   LEU A 163     209.063 -31.248 -75.418  1.00  0.640          C  
ATOM   2463  O   LEU A 163     209.060 -32.106 -74.555  1.00  0.930          O  
ATOM   2464  CB  LEU A 163     208.594 -30.488 -77.789  1.00  1.640          C  
ATOM   2465  CG  LEU A 163     208.552 -30.879 -79.324  1.00  1.640          C  
ATOM   2466  CD1 LEU A 163     208.339 -29.631 -80.145  1.00  1.640          C  
ATOM   2467  CD2 LEU A 163     209.857 -31.612 -79.750  1.00  1.640          C  
ATOM   2468  H   LEU A 163     207.207 -31.653 -77.249  1.00  0.840          H  
ATOM   2469  HA  LEU A 163     209.576 -32.244 -77.138  1.00  1.630          H  
ATOM   2470 1HB  LEU A 163     207.689 -29.924 -77.554  1.00  1.970          H  
ATOM   2471 2HB  LEU A 163     209.454 -29.833 -77.667  1.00  1.970          H  
ATOM   2472  HG  LEU A 163     207.699 -31.517 -79.506  1.00  1.970          H  
ATOM   2473 1HD1 LEU A 163     208.274 -29.894 -81.198  1.00  1.970          H  
ATOM   2474 2HD1 LEU A 163     207.416 -29.170 -79.833  1.00  1.970          H  
ATOM   2475 3HD1 LEU A 163     209.165 -28.937 -79.995  1.00  1.970          H  
ATOM   2476 1HD2 LEU A 163     209.800 -31.855 -80.809  1.00  1.970          H  
ATOM   2477 2HD2 LEU A 163     210.681 -30.979 -79.576  1.00  1.970          H  
ATOM   2478 3HD2 LEU A 163     210.008 -32.527 -79.199  1.00  1.970          H  
ATOM   2479  N   GLN A 164     209.484 -30.001 -75.193  1.00  1.430          N  
ATOM   2480  CA  GLN A 164     210.275 -29.773 -73.985  1.00  1.640          C  
ATOM   2481  C   GLN A 164     209.789 -30.591 -72.809  1.00  1.260          C  
ATOM   2482  O   GLN A 164     208.661 -30.407 -72.351  1.00  1.670          O  
ATOM   2483  CB  GLN A 164     210.244 -28.286 -73.592  1.00  2.210          C  
ATOM   2484  CG  GLN A 164     210.926 -27.338 -74.580  1.00  2.210          C  
ATOM   2485  CD  GLN A 164     210.049 -26.804 -75.714  1.00  2.210          C  
ATOM   2486  OE1 GLN A 164     208.931 -27.318 -75.948  1.00  2.210          O  
ATOM   2487  NE2 GLN A 164     210.562 -25.779 -76.412  1.00  2.210          N  
ATOM   2488  H   GLN A 164     209.354 -29.250 -75.861  1.00  1.720          H  
ATOM   2489  HA  GLN A 164     211.301 -30.068 -74.178  1.00  1.970          H  
ATOM   2490 1HB  GLN A 164     209.214 -27.963 -73.460  1.00  2.650          H  
ATOM   2491 2HB  GLN A 164     210.747 -28.168 -72.630  1.00  2.650          H  
ATOM   2492 1HG  GLN A 164     211.341 -26.491 -74.030  1.00  2.650          H  
ATOM   2493 2HG  GLN A 164     211.687 -27.875 -75.017  1.00  2.650          H  
ATOM   2494 1HE2 GLN A 164     210.060 -25.315 -77.184  1.00  2.650          H  
ATOM   2495 2HE2 GLN A 164     211.475 -25.423 -76.192  1.00  2.650          H  
ATOM   2496  N   SER A 165     210.653 -31.467 -72.292  1.00  1.160          N  
ATOM   2497  CA  SER A 165     210.934 -32.486 -71.320  1.00  0.950          C  
ATOM   2498  C   SER A 165     210.746 -31.770 -70.037  1.00  1.260          C  
ATOM   2499  O   SER A 165     211.229 -30.629 -69.924  1.00  1.870          O  
ATOM   2500  CB  SER A 165     212.333 -33.077 -71.407  1.00  1.410          C  
ATOM   2501  OG  SER A 165     212.525 -33.819 -72.585  1.00  1.410          O  
ATOM   2502  H   SER A 165     209.793 -31.555 -71.779  1.00  1.390          H  
ATOM   2503  HA  SER A 165     210.241 -33.300 -71.467  1.00  1.140          H  
ATOM   2504 1HB  SER A 165     213.049 -32.275 -71.365  1.00  1.700          H  
ATOM   2505 2HB  SER A 165     212.508 -33.716 -70.540  1.00  1.700          H  
ATOM   2506  HG  SER A 165     213.283 -34.421 -72.402  1.00  1.700          H  
ATOM   2507  N   PRO A 166     210.018 -32.333 -69.086  1.00  1.600          N  
ATOM   2508  CA  PRO A 166     209.859 -31.777 -67.791  1.00  2.360          C  
ATOM   2509  C   PRO A 166     211.263 -31.744 -67.252  1.00  2.170          C  
ATOM   2510  O   PRO A 166     212.055 -32.641 -67.596  1.00  1.350          O  
ATOM   2511  CB  PRO A 166     208.993 -32.807 -67.053  1.00  3.540          C  
ATOM   2512  CG  PRO A 166     208.271 -33.554 -68.140  1.00  3.540          C  
ATOM   2513  CD  PRO A 166     209.239 -33.584 -69.306  1.00  3.540          C  
ATOM   2514  HA  PRO A 166     209.391 -30.788 -67.881  1.00  2.830          H  
ATOM   2515 1HB  PRO A 166     209.635 -33.457 -66.431  1.00  4.250          H  
ATOM   2516 2HB  PRO A 166     208.301 -32.297 -66.367  1.00  4.250          H  
ATOM   2517 1HG  PRO A 166     207.999 -34.565 -67.790  1.00  4.250          H  
ATOM   2518 2HG  PRO A 166     207.329 -33.042 -68.388  1.00  4.250          H  
ATOM   2519 1HD  PRO A 166     209.894 -34.472 -69.271  1.00  4.250          H  
ATOM   2520 2HD  PRO A 166     208.610 -33.538 -70.208  1.00  4.250          H  
ATOM   2521  N   PRO A 167     211.582 -30.797 -66.385  1.00  2.940          N  
ATOM   2522  CA  PRO A 167     212.863 -30.683 -65.770  1.00  3.010          C  
ATOM   2523  C   PRO A 167     213.059 -31.877 -64.875  1.00  2.740          C  
ATOM   2524  O   PRO A 167     212.090 -32.440 -64.364  1.00  3.210          O  
ATOM   2525  CB  PRO A 167     212.747 -29.386 -64.981  1.00  4.510          C  
ATOM   2526  CG  PRO A 167     211.265 -29.220 -64.721  1.00  4.510          C  
ATOM   2527  CD  PRO A 167     210.591 -29.811 -65.943  1.00  4.510          C  
ATOM   2528  HA  PRO A 167     213.630 -30.634 -66.553  1.00  3.610          H  
ATOM   2529 1HB  PRO A 167     213.364 -29.464 -64.069  1.00  5.420          H  
ATOM   2530 2HB  PRO A 167     213.145 -28.586 -65.577  1.00  5.420          H  
ATOM   2531 1HG  PRO A 167     210.986 -29.749 -63.794  1.00  5.420          H  
ATOM   2532 2HG  PRO A 167     211.014 -28.156 -64.572  1.00  5.420          H  
ATOM   2533 1HD  PRO A 167     209.656 -30.295 -65.634  1.00  5.420          H  
ATOM   2534 2HD  PRO A 167     210.439 -29.038 -66.717  1.00  5.420          H  
ATOM   2535  N   ILE A 168     214.303 -32.232 -64.648  1.00  2.290          N  
ATOM   2536  CA  ILE A 168     214.633 -33.347 -63.797  1.00  2.470          C  
ATOM   2537  C   ILE A 168     215.387 -32.843 -62.573  1.00  3.360          C  
ATOM   2538  O   ILE A 168     216.330 -32.068 -62.691  1.00  4.180          O  
ATOM   2539  CB  ILE A 168     215.471 -34.377 -64.571  1.00  3.390          C  
ATOM   2540  CG1 ILE A 168     214.703 -34.869 -65.822  1.00  3.390          C  
ATOM   2541  CG2 ILE A 168     215.764 -35.580 -63.660  1.00  3.390          C  
ATOM   2542  CD1 ILE A 168     215.563 -35.674 -66.802  1.00  3.390          C  
ATOM   2543  H   ILE A 168     215.055 -31.727 -65.089  1.00  2.750          H  
ATOM   2544  HA  ILE A 168     213.713 -33.824 -63.462  1.00  2.960          H  
ATOM   2545  HB  ILE A 168     216.383 -33.910 -64.904  1.00  4.060          H  
ATOM   2546 1HG1 ILE A 168     213.862 -35.482 -65.505  1.00  4.060          H  
ATOM   2547 2HG1 ILE A 168     214.313 -34.008 -66.364  1.00  4.060          H  
ATOM   2548 1HG2 ILE A 168     216.354 -36.321 -64.176  1.00  4.060          H  
ATOM   2549 2HG2 ILE A 168     216.311 -35.261 -62.794  1.00  4.060          H  
ATOM   2550 3HG2 ILE A 168     214.825 -36.033 -63.345  1.00  4.060          H  
ATOM   2551 1HD1 ILE A 168     214.954 -35.965 -67.658  1.00  4.060          H  
ATOM   2552 2HD1 ILE A 168     216.384 -35.053 -67.138  1.00  4.060          H  
ATOM   2553 3HD1 ILE A 168     215.964 -36.571 -66.343  1.00  4.060          H  
ATOM   2554  N   ARG A 169     214.936 -33.270 -61.404  1.00  3.290          N  
ATOM   2555  CA  ARG A 169     215.523 -32.919 -60.110  1.00  4.120          C  
ATOM   2556  C   ARG A 169     216.759 -33.771 -59.832  1.00  4.440          C  
ATOM   2557  O   ARG A 169     217.164 -34.573 -60.677  1.00  4.310          O  
ATOM   2558  CB  ARG A 169     214.504 -33.090 -58.983  1.00  5.440          C  
ATOM   2559  CG  ARG A 169     213.219 -32.239 -59.111  1.00  5.440          C  
ATOM   2560  CD  ARG A 169     213.506 -30.777 -59.001  1.00  5.440          C  
ATOM   2561  NE  ARG A 169     214.043 -30.401 -57.675  1.00  5.440          N  
ATOM   2562  CZ  ARG A 169     214.960 -29.421 -57.436  1.00  5.440          C  
ATOM   2563  NH1 ARG A 169     215.492 -28.751 -58.427  1.00  5.440          N  
ATOM   2564  NH2 ARG A 169     215.325 -29.152 -56.193  1.00  5.440          N  
ATOM   2565  H   ARG A 169     214.136 -33.888 -61.424  1.00  3.950          H  
ATOM   2566  HA  ARG A 169     215.850 -31.879 -60.146  1.00  4.940          H  
ATOM   2567 1HB  ARG A 169     214.203 -34.135 -58.930  1.00  6.520          H  
ATOM   2568 2HB  ARG A 169     214.963 -32.841 -58.032  1.00  6.520          H  
ATOM   2569 1HG  ARG A 169     212.759 -32.416 -60.082  1.00  6.520          H  
ATOM   2570 2HG  ARG A 169     212.520 -32.511 -58.319  1.00  6.520          H  
ATOM   2571 1HD  ARG A 169     214.197 -30.486 -59.765  1.00  6.520          H  
ATOM   2572 2HD  ARG A 169     212.574 -30.233 -59.150  1.00  6.520          H  
ATOM   2573  HE  ARG A 169     213.663 -30.885 -56.872  1.00  6.520          H  
ATOM   2574 1HH1 ARG A 169     215.239 -28.954 -59.391  1.00  6.520          H  
ATOM   2575 2HH1 ARG A 169     216.208 -28.023 -58.281  1.00  6.520          H  
ATOM   2576 1HH2 ARG A 169     214.917 -29.663 -55.420  1.00  6.520          H  
ATOM   2577 2HH2 ARG A 169     216.008 -28.426 -56.018  1.00  6.520          H  
ATOM   2578  N   GLU A 170     217.379 -33.567 -58.668  1.00  5.110          N  
ATOM   2579  CA  GLU A 170     218.597 -34.274 -58.278  1.00  5.860          C  
ATOM   2580  C   GLU A 170     218.384 -35.749 -58.604  1.00  5.750          C  
ATOM   2581  O   GLU A 170     217.331 -36.293 -58.274  1.00  6.110          O  
ATOM   2582  CB  GLU A 170     218.849 -34.062 -56.780  1.00  7.900          C  
ATOM   2583  CG  GLU A 170     220.155 -34.602 -56.255  1.00  7.900          C  
ATOM   2584  CD  GLU A 170     220.367 -34.295 -54.820  1.00  7.900          C  
ATOM   2585  OE1 GLU A 170     219.543 -33.627 -54.245  1.00  7.900          O  
ATOM   2586  OE2 GLU A 170     221.361 -34.723 -54.289  1.00  7.900          O  
ATOM   2587  H   GLU A 170     216.994 -32.895 -58.026  1.00  6.130          H  
ATOM   2588  HA  GLU A 170     219.431 -33.875 -58.838  1.00  7.030          H  
ATOM   2589 1HB  GLU A 170     218.800 -33.003 -56.545  1.00  9.480          H  
ATOM   2590 2HB  GLU A 170     218.052 -34.548 -56.217  1.00  9.480          H  
ATOM   2591 1HG  GLU A 170     220.180 -35.683 -56.389  1.00  9.480          H  
ATOM   2592 2HG  GLU A 170     220.970 -34.164 -56.827  1.00  9.480          H  
ATOM   2593  N   ALA A 171     219.352 -36.425 -59.261  1.00  5.400          N  
ATOM   2594  CA  ALA A 171     220.739 -36.018 -59.559  1.00  6.140          C  
ATOM   2595  C   ALA A 171     220.992 -35.068 -60.727  1.00  6.040          C  
ATOM   2596  O   ALA A 171     222.157 -34.801 -61.027  1.00  6.800          O  
ATOM   2597  CB  ALA A 171     221.566 -37.261 -59.827  1.00  8.300          C  
ATOM   2598  H   ALA A 171     219.105 -37.365 -59.529  1.00  6.480          H  
ATOM   2599  HA  ALA A 171     221.133 -35.541 -58.670  1.00  7.370          H  
ATOM   2600 1HB  ALA A 171     222.610 -36.980 -59.975  1.00  9.960          H  
ATOM   2601 2HB  ALA A 171     221.488 -37.940 -58.979  1.00  9.960          H  
ATOM   2602 3HB  ALA A 171     221.193 -37.754 -60.725  1.00  9.960          H  
ATOM   2603  N   VAL A 172     219.987 -34.588 -61.441  1.00  5.270          N  
ATOM   2604  CA  VAL A 172     220.371 -33.727 -62.553  1.00  5.420          C  
ATOM   2605  C   VAL A 172     220.793 -32.336 -62.093  1.00  6.820          C  
ATOM   2606  O   VAL A 172     219.990 -31.397 -61.971  1.00  7.570          O  
ATOM   2607  CB  VAL A 172     219.242 -33.656 -63.605  1.00  7.530          C  
ATOM   2608  CG1 VAL A 172     219.568 -32.695 -64.772  1.00  7.530          C  
ATOM   2609  CG2 VAL A 172     219.076 -35.034 -64.197  1.00  7.530          C  
ATOM   2610  H   VAL A 172     219.007 -34.781 -61.208  1.00  6.320          H  
ATOM   2611  HA  VAL A 172     221.220 -34.190 -63.049  1.00  6.500          H  
ATOM   2612  HB  VAL A 172     218.333 -33.332 -63.124  1.00  9.030          H  
ATOM   2613 1HG1 VAL A 172     218.739 -32.708 -65.480  1.00  9.030          H  
ATOM   2614 2HG1 VAL A 172     219.702 -31.680 -64.408  1.00  9.030          H  
ATOM   2615 3HG1 VAL A 172     220.458 -33.015 -65.276  1.00  9.030          H  
ATOM   2616 1HG2 VAL A 172     218.300 -35.035 -64.939  1.00  9.030          H  
ATOM   2617 2HG2 VAL A 172     219.985 -35.323 -64.670  1.00  9.030          H  
ATOM   2618 3HG2 VAL A 172     218.833 -35.746 -63.413  1.00  9.030          H  
ATOM   2619  N   ASN A 173     222.114 -32.217 -61.935  1.00  7.330          N  
ATOM   2620  CA  ASN A 173     222.785 -31.017 -61.476  1.00  8.710          C  
ATOM   2621  C   ASN A 173     223.955 -30.444 -62.333  1.00  9.510          C  
ATOM   2622  O   ASN A 173     224.795 -29.752 -61.757  1.00 10.670          O  
ATOM   2623  CB  ASN A 173     223.304 -31.273 -60.068  1.00 11.640          C  
ATOM   2624  CG  ASN A 173     224.310 -32.350 -60.017  1.00 11.640          C  
ATOM   2625  OD1 ASN A 173     224.777 -32.850 -61.049  1.00 11.640          O  
ATOM   2626  ND2 ASN A 173     224.662 -32.745 -58.820  1.00 11.640          N  
ATOM   2627  H   ASN A 173     222.668 -33.070 -62.051  1.00  8.800          H  
ATOM   2628  HA  ASN A 173     222.031 -30.234 -61.422  1.00 10.450          H  
ATOM   2629 1HB  ASN A 173     223.729 -30.362 -59.651  1.00 13.970          H  
ATOM   2630 2HB  ASN A 173     222.516 -31.579 -59.424  1.00 13.970          H  
ATOM   2631 1HD2 ASN A 173     225.337 -33.475 -58.714  1.00 13.970          H  
ATOM   2632 2HD2 ASN A 173     224.258 -32.317 -58.011  1.00 13.970          H  
ATOM   2633  N   TYR A 174     224.087 -30.670 -63.663  1.00  8.970          N  
ATOM   2634  CA  TYR A 174     223.264 -31.401 -64.634  1.00  8.800          C  
ATOM   2635  C   TYR A 174     223.974 -32.677 -65.052  1.00  8.380          C  
ATOM   2636  O   TYR A 174     225.202 -32.727 -65.095  1.00  9.180          O  
ATOM   2637  CB  TYR A 174     223.017 -30.537 -65.860  1.00 12.390          C  
ATOM   2638  CG  TYR A 174     222.068 -29.360 -65.664  1.00 12.390          C  
ATOM   2639  CD1 TYR A 174     222.417 -28.281 -64.871  1.00 12.390          C  
ATOM   2640  CD2 TYR A 174     220.880 -29.329 -66.364  1.00 12.390          C  
ATOM   2641  CE1 TYR A 174     221.591 -27.194 -64.770  1.00 12.390          C  
ATOM   2642  CE2 TYR A 174     220.059 -28.234 -66.268  1.00 12.390          C  
ATOM   2643  CZ  TYR A 174     220.417 -27.168 -65.473  1.00 12.390          C  
ATOM   2644  OH  TYR A 174     219.614 -26.063 -65.399  1.00 12.390          O  
ATOM   2645  H   TYR A 174     224.915 -30.255 -64.066  1.00 10.760          H  
ATOM   2646  HA  TYR A 174     222.303 -31.644 -64.242  1.00 10.560          H  
ATOM   2647 1HB  TYR A 174     223.965 -30.152 -66.217  1.00 14.870          H  
ATOM   2648 2HB  TYR A 174     222.612 -31.163 -66.657  1.00 14.870          H  
ATOM   2649  HD1 TYR A 174     223.352 -28.281 -64.334  1.00 14.870          H  
ATOM   2650  HD2 TYR A 174     220.602 -30.164 -67.010  1.00 14.870          H  
ATOM   2651  HE1 TYR A 174     221.876 -26.347 -64.152  1.00 14.870          H  
ATOM   2652  HE2 TYR A 174     219.131 -28.205 -66.837  1.00 14.870          H  
ATOM   2653  HH  TYR A 174     218.855 -26.181 -65.976  1.00 14.870          H  
ATOM   2654  N   THR A 175     223.198 -33.693 -65.378  1.00  7.190          N  
ATOM   2655  CA  THR A 175     223.688 -34.975 -65.852  1.00  6.860          C  
ATOM   2656  C   THR A 175     222.909 -35.329 -67.084  1.00  6.490          C  
ATOM   2657  O   THR A 175     222.032 -34.575 -67.514  1.00  6.280          O  
ATOM   2658  CB  THR A 175     223.471 -36.117 -64.842  1.00  9.740          C  
ATOM   2659  OG1 THR A 175     222.064 -36.410 -64.753  1.00  9.740          O  
ATOM   2660  CG2 THR A 175     223.977 -35.684 -63.468  1.00  9.740          C  
ATOM   2661  H   THR A 175     222.199 -33.585 -65.311  1.00  8.630          H  
ATOM   2662  HA  THR A 175     224.744 -34.901 -66.115  1.00  8.230          H  
ATOM   2663  HB  THR A 175     224.006 -37.010 -65.167  1.00 11.680          H  
ATOM   2664  HG1 THR A 175     221.728 -36.862 -65.597  1.00 11.680          H  
ATOM   2665 1HG2 THR A 175     223.814 -36.485 -62.749  1.00 11.680          H  
ATOM   2666 2HG2 THR A 175     225.041 -35.459 -63.530  1.00 11.680          H  
ATOM   2667 3HG2 THR A 175     223.454 -34.806 -63.141  1.00 11.680          H  
ATOM   2668  N   GLU A 176     223.224 -36.474 -67.659  1.00  6.590          N  
ATOM   2669  CA  GLU A 176     222.456 -36.993 -68.763  1.00  6.280          C  
ATOM   2670  C   GLU A 176     221.033 -37.160 -68.247  1.00  6.090          C  
ATOM   2671  O   GLU A 176     220.821 -37.413 -67.052  1.00  6.780          O  
ATOM   2672  CB  GLU A 176     223.071 -38.298 -69.256  1.00  8.920          C  
ATOM   2673  CG  GLU A 176     224.473 -38.096 -69.861  1.00  8.920          C  
ATOM   2674  CD  GLU A 176     225.569 -38.073 -68.818  1.00  8.920          C  
ATOM   2675  OE1 GLU A 176     225.251 -38.179 -67.649  1.00  8.920          O  
ATOM   2676  OE2 GLU A 176     226.706 -37.927 -69.180  1.00  8.920          O  
ATOM   2677  H   GLU A 176     224.003 -37.032 -67.299  1.00  7.910          H  
ATOM   2678  HA  GLU A 176     222.450 -36.266 -69.576  1.00  7.540          H  
ATOM   2679 1HB  GLU A 176     223.143 -39.010 -68.434  1.00 10.700          H  
ATOM   2680 2HB  GLU A 176     222.428 -38.746 -70.021  1.00 10.700          H  
ATOM   2681 1HG  GLU A 176     224.678 -38.903 -70.562  1.00 10.700          H  
ATOM   2682 2HG  GLU A 176     224.485 -37.159 -70.416  1.00 10.700          H  
ATOM   2683  N   ASN A 177     220.062 -36.967 -69.134  1.00  5.410          N  
ATOM   2684  CA  ASN A 177     218.652 -37.004 -68.769  1.00  5.710          C  
ATOM   2685  C   ASN A 177     218.076 -38.422 -68.816  1.00  4.960          C  
ATOM   2686  O   ASN A 177     217.219 -38.801 -68.018  1.00  5.620          O  
ATOM   2687  CB  ASN A 177     217.929 -36.109 -69.753  1.00  7.870          C  
ATOM   2688  CG  ASN A 177     218.345 -34.627 -69.642  1.00  7.870          C  
ATOM   2689  OD1 ASN A 177     217.869 -33.859 -68.796  1.00  7.870          O  
ATOM   2690  ND2 ASN A 177     219.261 -34.233 -70.527  1.00  7.870          N  
ATOM   2691  H   ASN A 177     220.323 -36.786 -70.094  1.00  6.490          H  
ATOM   2692  HA  ASN A 177     218.542 -36.623 -67.750  1.00  6.850          H  
ATOM   2693 1HB  ASN A 177     218.148 -36.451 -70.754  1.00  9.450          H  
ATOM   2694 2HB  ASN A 177     216.854 -36.194 -69.608  1.00  9.450          H  
ATOM   2695 1HD2 ASN A 177     219.599 -33.254 -70.566  1.00  9.450          H  
ATOM   2696 2HD2 ASN A 177     219.633 -34.879 -71.192  1.00  9.450          H  
ATOM   2697  N   THR A 178     218.570 -39.199 -69.759  1.00  3.830          N  
ATOM   2698  CA  THR A 178     218.126 -40.556 -70.007  1.00  3.220          C  
ATOM   2699  C   THR A 178     219.243 -41.258 -70.720  1.00  1.890          C  
ATOM   2700  O   THR A 178     220.035 -40.591 -71.388  1.00  1.520          O  
ATOM   2701  CB  THR A 178     216.840 -40.594 -70.846  1.00  4.750          C  
ATOM   2702  OG1 THR A 178     216.423 -41.960 -70.988  1.00  4.750          O  
ATOM   2703  CG2 THR A 178     217.075 -39.958 -72.238  1.00  4.750          C  
ATOM   2704  H   THR A 178     219.291 -38.826 -70.358  1.00  4.600          H  
ATOM   2705  HA  THR A 178     217.948 -41.060 -69.057  1.00  3.860          H  
ATOM   2706  HB  THR A 178     216.059 -40.038 -70.324  1.00  5.700          H  
ATOM   2707  HG1 THR A 178     215.525 -41.984 -71.332  1.00  5.700          H  
ATOM   2708 1HG2 THR A 178     216.151 -39.988 -72.811  1.00  5.700          H  
ATOM   2709 2HG2 THR A 178     217.388 -38.923 -72.115  1.00  5.700          H  
ATOM   2710 3HG2 THR A 178     217.846 -40.502 -72.779  1.00  5.700          H  
ATOM   2711  N   SER A 179     219.339 -42.577 -70.587  1.00  1.750          N  
ATOM   2712  CA  SER A 179     220.376 -43.283 -71.327  1.00  1.640          C  
ATOM   2713  C   SER A 179     221.725 -42.602 -71.142  1.00  1.710          C  
ATOM   2714  O   SER A 179     222.171 -42.379 -70.010  1.00  2.310          O  
ATOM   2715  CB  SER A 179     220.017 -43.337 -72.801  1.00  2.340          C  
ATOM   2716  OG  SER A 179     220.925 -44.136 -73.501  1.00  2.340          O  
ATOM   2717  H   SER A 179     218.670 -43.074 -70.017  1.00  2.100          H  
ATOM   2718  HA  SER A 179     220.448 -44.301 -70.944  1.00  1.970          H  
ATOM   2719 1HB  SER A 179     219.014 -43.749 -72.906  1.00  2.810          H  
ATOM   2720 2HB  SER A 179     219.997 -42.333 -73.229  1.00  2.810          H  
ATOM   2721  HG  SER A 179     220.596 -44.184 -74.408  1.00  2.810          H  
ATOM   2722  N   SER A 180     222.377 -42.318 -72.269  1.00  1.720          N  
ATOM   2723  CA  SER A 180     223.650 -41.608 -72.314  1.00  1.740          C  
ATOM   2724  C   SER A 180     223.915 -41.045 -73.720  1.00  1.670          C  
ATOM   2725  O   SER A 180     223.578 -41.687 -74.721  1.00  1.830          O  
ATOM   2726  CB  SER A 180     224.778 -42.518 -71.887  1.00  2.430          C  
ATOM   2727  OG  SER A 180     226.004 -41.853 -71.944  1.00  2.430          O  
ATOM   2728  H   SER A 180     221.943 -42.602 -73.138  1.00  2.060          H  
ATOM   2729  HA  SER A 180     223.599 -40.772 -71.616  1.00  2.090          H  
ATOM   2730 1HB  SER A 180     224.602 -42.862 -70.870  1.00  2.910          H  
ATOM   2731 2HB  SER A 180     224.799 -43.387 -72.520  1.00  2.910          H  
ATOM   2732  HG  SER A 180     226.668 -42.502 -71.696  1.00  2.910          H  
ATOM   2733  N   TYR A 181     224.495 -39.839 -73.802  1.00  1.470          N  
ATOM   2734  CA  TYR A 181     224.901 -39.256 -75.087  1.00  1.340          C  
ATOM   2735  C   TYR A 181     226.271 -39.758 -75.486  1.00  1.490          C  
ATOM   2736  O   TYR A 181     227.203 -39.710 -74.687  1.00  1.660          O  
ATOM   2737  CB  TYR A 181     224.874 -37.720 -75.083  1.00  1.930          C  
ATOM   2738  CG  TYR A 181     225.498 -37.096 -76.374  1.00  1.930          C  
ATOM   2739  CD1 TYR A 181     224.918 -37.269 -77.633  1.00  1.930          C  
ATOM   2740  CD2 TYR A 181     226.657 -36.348 -76.268  1.00  1.930          C  
ATOM   2741  CE1 TYR A 181     225.526 -36.717 -78.764  1.00  1.930          C  
ATOM   2742  CE2 TYR A 181     227.238 -35.793 -77.388  1.00  1.930          C  
ATOM   2743  CZ  TYR A 181     226.689 -35.984 -78.628  1.00  1.930          C  
ATOM   2744  OH  TYR A 181     227.315 -35.422 -79.742  1.00  1.930          O  
ATOM   2745  H   TYR A 181     224.711 -39.350 -72.944  1.00  1.760          H  
ATOM   2746  HA  TYR A 181     224.200 -39.595 -75.850  1.00  1.610          H  
ATOM   2747 1HB  TYR A 181     223.840 -37.370 -74.998  1.00  2.310          H  
ATOM   2748 2HB  TYR A 181     225.421 -37.346 -74.219  1.00  2.310          H  
ATOM   2749  HD1 TYR A 181     224.001 -37.851 -77.735  1.00  2.310          H  
ATOM   2750  HD2 TYR A 181     227.119 -36.198 -75.293  1.00  2.310          H  
ATOM   2751  HE1 TYR A 181     225.094 -36.859 -79.747  1.00  2.310          H  
ATOM   2752  HE2 TYR A 181     228.151 -35.211 -77.291  1.00  2.310          H  
ATOM   2753  HH  TYR A 181     227.206 -36.014 -80.529  1.00  2.310          H  
ATOM   2754  N   TYR A 182     226.410 -40.231 -76.718  1.00  1.450          N  
ATOM   2755  CA  TYR A 182     227.712 -40.684 -77.177  1.00  1.540          C  
ATOM   2756  C   TYR A 182     228.139 -39.896 -78.395  1.00  1.230          C  
ATOM   2757  O   TYR A 182     227.289 -39.554 -79.212  1.00  1.070          O  
ATOM   2758  CB  TYR A 182     227.668 -42.164 -77.540  1.00  2.120          C  
ATOM   2759  CG  TYR A 182     227.347 -43.066 -76.394  1.00  2.120          C  
ATOM   2760  CD1 TYR A 182     226.031 -43.388 -76.124  1.00  2.120          C  
ATOM   2761  CD2 TYR A 182     228.362 -43.576 -75.609  1.00  2.120          C  
ATOM   2762  CE1 TYR A 182     225.730 -44.220 -75.078  1.00  2.120          C  
ATOM   2763  CE2 TYR A 182     228.060 -44.411 -74.556  1.00  2.120          C  
ATOM   2764  CZ  TYR A 182     226.750 -44.735 -74.291  1.00  2.120          C  
ATOM   2765  OH  TYR A 182     226.451 -45.574 -73.241  1.00  2.120          O  
ATOM   2766  H   TYR A 182     225.609 -40.294 -77.330  1.00  1.740          H  
ATOM   2767  HA  TYR A 182     228.450 -40.520 -76.393  1.00  1.850          H  
ATOM   2768 1HB  TYR A 182     226.914 -42.319 -78.308  1.00  2.540          H  
ATOM   2769 2HB  TYR A 182     228.628 -42.466 -77.959  1.00  2.540          H  
ATOM   2770  HD1 TYR A 182     225.229 -42.982 -76.739  1.00  2.540          H  
ATOM   2771  HD2 TYR A 182     229.399 -43.321 -75.821  1.00  2.540          H  
ATOM   2772  HE1 TYR A 182     224.689 -44.470 -74.868  1.00  2.540          H  
ATOM   2773  HE2 TYR A 182     228.857 -44.818 -73.935  1.00  2.540          H  
ATOM   2774  HH  TYR A 182     225.499 -45.699 -73.193  1.00  2.540          H  
ATOM   2775  N   ALA A 183     229.447 -39.709 -78.588  1.00  1.180          N  
ATOM   2776  CA  ALA A 183     229.909 -39.116 -79.836  1.00  0.900          C  
ATOM   2777  C   ALA A 183     231.320 -39.572 -80.179  1.00  0.860          C  
ATOM   2778  O   ALA A 183     232.192 -39.638 -79.310  1.00  1.060          O  
ATOM   2779  CB  ALA A 183     229.870 -37.609 -79.757  1.00  1.370          C  
ATOM   2780  H   ALA A 183     230.115 -39.988 -77.882  1.00  1.420          H  
ATOM   2781  HA  ALA A 183     229.243 -39.439 -80.622  1.00  1.080          H  
ATOM   2782 1HB  ALA A 183     230.184 -37.191 -80.716  1.00  1.650          H  
ATOM   2783 2HB  ALA A 183     228.871 -37.316 -79.551  1.00  1.650          H  
ATOM   2784 3HB  ALA A 183     230.529 -37.259 -78.971  1.00  1.650          H  
ATOM   2785  N   THR A 184     231.544 -39.833 -81.463  1.00  0.610          N  
ATOM   2786  CA  THR A 184     232.851 -40.202 -81.981  1.00  0.540          C  
ATOM   2787  C   THR A 184     233.374 -39.096 -82.867  1.00  0.490          C  
ATOM   2788  O   THR A 184     232.838 -38.826 -83.945  1.00  0.380          O  
ATOM   2789  CB  THR A 184     232.789 -41.517 -82.793  1.00  0.780          C  
ATOM   2790  OG1 THR A 184     232.349 -42.597 -81.941  1.00  0.780          O  
ATOM   2791  CG2 THR A 184     234.158 -41.858 -83.399  1.00  0.780          C  
ATOM   2792  H   THR A 184     230.756 -39.778 -82.104  1.00  0.730          H  
ATOM   2793  HA  THR A 184     233.542 -40.330 -81.149  1.00  0.650          H  
ATOM   2794  HB  THR A 184     232.065 -41.392 -83.586  1.00  0.940          H  
ATOM   2795  HG1 THR A 184     232.202 -43.379 -82.486  1.00  0.940          H  
ATOM   2796 1HG2 THR A 184     234.068 -42.776 -83.966  1.00  0.940          H  
ATOM   2797 2HG2 THR A 184     234.491 -41.061 -84.066  1.00  0.940          H  
ATOM   2798 3HG2 THR A 184     234.887 -41.990 -82.603  1.00  0.940          H  
ATOM   2799  N   SER A 185     234.476 -38.505 -82.450  1.00  0.760          N  
ATOM   2800  CA  SER A 185     235.064 -37.390 -83.175  1.00  0.930          C  
ATOM   2801  C   SER A 185     236.468 -37.728 -83.665  1.00  0.700          C  
ATOM   2802  O   SER A 185     237.323 -38.037 -82.837  1.00  0.640          O  
ATOM   2803  CB  SER A 185     235.145 -36.163 -82.283  1.00  1.230          C  
ATOM   2804  OG  SER A 185     233.877 -35.682 -81.926  1.00  1.230          O  
ATOM   2805  H   SER A 185     234.879 -38.801 -81.573  1.00  0.910          H  
ATOM   2806  HA  SER A 185     234.403 -37.136 -83.984  1.00  1.120          H  
ATOM   2807 1HB  SER A 185     235.705 -36.410 -81.385  1.00  1.480          H  
ATOM   2808 2HB  SER A 185     235.687 -35.393 -82.787  1.00  1.480          H  
ATOM   2809  HG  SER A 185     234.034 -34.825 -81.520  1.00  1.480          H  
ATOM   2810  N   TYR A 186     236.766 -37.678 -84.974  1.00  0.930          N  
ATOM   2811  CA  TYR A 186     235.915 -37.397 -86.141  1.00  0.980          C  
ATOM   2812  C   TYR A 186     236.179 -38.450 -87.171  1.00  0.710          C  
ATOM   2813  O   TYR A 186     237.264 -39.032 -87.202  1.00  0.670          O  
ATOM   2814  CB  TYR A 186     236.246 -36.045 -86.797  1.00  1.350          C  
ATOM   2815  CG  TYR A 186     235.967 -34.851 -85.990  1.00  1.350          C  
ATOM   2816  CD1 TYR A 186     236.890 -34.364 -85.088  1.00  1.350          C  
ATOM   2817  CD2 TYR A 186     234.777 -34.221 -86.171  1.00  1.350          C  
ATOM   2818  CE1 TYR A 186     236.583 -33.239 -84.351  1.00  1.350          C  
ATOM   2819  CE2 TYR A 186     234.466 -33.106 -85.447  1.00  1.350          C  
ATOM   2820  CZ  TYR A 186     235.354 -32.617 -84.537  1.00  1.350          C  
ATOM   2821  OH  TYR A 186     235.025 -31.504 -83.808  1.00  1.350          O  
ATOM   2822  H   TYR A 186     237.728 -37.889 -85.197  1.00  1.120          H  
ATOM   2823  HA  TYR A 186     234.858 -37.469 -85.921  1.00  1.180          H  
ATOM   2824 1HB  TYR A 186     237.298 -36.026 -87.054  1.00  1.620          H  
ATOM   2825 2HB  TYR A 186     235.689 -35.960 -87.735  1.00  1.620          H  
ATOM   2826  HD1 TYR A 186     237.848 -34.868 -84.953  1.00  1.620          H  
ATOM   2827  HD2 TYR A 186     234.079 -34.618 -86.901  1.00  1.620          H  
ATOM   2828  HE1 TYR A 186     237.297 -32.847 -83.628  1.00  1.620          H  
ATOM   2829  HE2 TYR A 186     233.515 -32.608 -85.588  1.00  1.620          H  
ATOM   2830  HH  TYR A 186     234.184 -31.161 -84.124  1.00  1.620          H  
ATOM   2831  N   LEU A 187     235.224 -38.671 -88.051  1.00  0.560          N  
ATOM   2832  CA  LEU A 187     235.547 -39.497 -89.189  1.00  0.280          C  
ATOM   2833  C   LEU A 187     236.113 -38.454 -90.113  1.00  0.260          C  
ATOM   2834  O   LEU A 187     235.408 -37.525 -90.496  1.00  0.710          O  
ATOM   2835  CB  LEU A 187     234.310 -40.210 -89.775  1.00  0.500          C  
ATOM   2836  CG  LEU A 187     233.578 -41.245 -88.851  1.00  0.500          C  
ATOM   2837  CD1 LEU A 187     232.309 -41.710 -89.545  1.00  0.500          C  
ATOM   2838  CD2 LEU A 187     234.474 -42.478 -88.568  1.00  0.500          C  
ATOM   2839  H   LEU A 187     234.323 -38.188 -87.980  1.00  0.670          H  
ATOM   2840  HA  LEU A 187     236.326 -40.215 -88.944  1.00  0.340          H  
ATOM   2841 1HB  LEU A 187     233.574 -39.449 -90.039  1.00  0.600          H  
ATOM   2842 2HB  LEU A 187     234.596 -40.718 -90.692  1.00  0.600          H  
ATOM   2843  HG  LEU A 187     233.317 -40.764 -87.917  1.00  0.600          H  
ATOM   2844 1HD1 LEU A 187     231.788 -42.422 -88.913  1.00  0.600          H  
ATOM   2845 2HD1 LEU A 187     231.676 -40.849 -89.722  1.00  0.600          H  
ATOM   2846 3HD1 LEU A 187     232.557 -42.186 -90.495  1.00  0.600          H  
ATOM   2847 1HD2 LEU A 187     233.932 -43.180 -87.929  1.00  0.600          H  
ATOM   2848 2HD2 LEU A 187     234.726 -42.973 -89.506  1.00  0.600          H  
ATOM   2849 3HD2 LEU A 187     235.386 -42.169 -88.063  1.00  0.600          H  
ATOM   2850  N   GLU A 188     237.406 -38.520 -90.371  1.00  0.320          N  
ATOM   2851  CA  GLU A 188     238.034 -37.484 -91.171  1.00  0.220          C  
ATOM   2852  C   GLU A 188     238.209 -37.978 -92.582  1.00  0.170          C  
ATOM   2853  O   GLU A 188     238.587 -39.134 -92.786  1.00  0.230          O  
ATOM   2854  CB  GLU A 188     239.388 -37.062 -90.568  1.00  0.350          C  
ATOM   2855  CG  GLU A 188     239.297 -36.384 -89.179  1.00  0.350          C  
ATOM   2856  CD  GLU A 188     240.639 -35.909 -88.617  1.00  0.350          C  
ATOM   2857  OE1 GLU A 188     241.654 -36.275 -89.161  1.00  0.350          O  
ATOM   2858  OE2 GLU A 188     240.642 -35.166 -87.657  1.00  0.350          O  
ATOM   2859  H   GLU A 188     237.954 -39.296 -90.017  1.00  0.380          H  
ATOM   2860  HA  GLU A 188     237.386 -36.608 -91.199  1.00  0.260          H  
ATOM   2861 1HB  GLU A 188     240.019 -37.939 -90.459  1.00  0.420          H  
ATOM   2862 2HB  GLU A 188     239.893 -36.375 -91.250  1.00  0.420          H  
ATOM   2863 1HG  GLU A 188     238.629 -35.540 -89.244  1.00  0.420          H  
ATOM   2864 2HG  GLU A 188     238.861 -37.100 -88.486  1.00  0.420          H  
ATOM   2865  N   TYR A 189     237.959 -37.089 -93.532  1.00  0.200          N  
ATOM   2866  CA  TYR A 189     238.096 -37.379 -94.945  1.00  0.310          C  
ATOM   2867  C   TYR A 189     238.905 -36.307 -95.659  1.00  0.150          C  
ATOM   2868  O   TYR A 189     238.869 -35.135 -95.268  1.00  0.150          O  
ATOM   2869  CB  TYR A 189     236.711 -37.415 -95.588  1.00  0.390          C  
ATOM   2870  CG  TYR A 189     235.764 -38.393 -94.976  1.00  0.390          C  
ATOM   2871  CD1 TYR A 189     234.988 -37.981 -93.909  1.00  0.390          C  
ATOM   2872  CD2 TYR A 189     235.650 -39.681 -95.457  1.00  0.390          C  
ATOM   2873  CE1 TYR A 189     234.119 -38.839 -93.327  1.00  0.390          C  
ATOM   2874  CE2 TYR A 189     234.757 -40.541 -94.859  1.00  0.390          C  
ATOM   2875  CZ  TYR A 189     234.002 -40.116 -93.802  1.00  0.390          C  
ATOM   2876  OH  TYR A 189     233.111 -40.962 -93.226  1.00  0.390          O  
ATOM   2877  H   TYR A 189     237.589 -36.179 -93.247  1.00  0.240          H  
ATOM   2878  HA  TYR A 189     238.604 -38.332 -95.059  1.00  0.370          H  
ATOM   2879 1HB  TYR A 189     236.260 -36.424 -95.531  1.00  0.470          H  
ATOM   2880 2HB  TYR A 189     236.824 -37.660 -96.624  1.00  0.470          H  
ATOM   2881  HD1 TYR A 189     235.075 -36.963 -93.526  1.00  0.470          H  
ATOM   2882  HD2 TYR A 189     236.258 -40.012 -96.299  1.00  0.470          H  
ATOM   2883  HE1 TYR A 189     233.519 -38.511 -92.489  1.00  0.470          H  
ATOM   2884  HE2 TYR A 189     234.645 -41.560 -95.214  1.00  0.470          H  
ATOM   2885  HH  TYR A 189     233.026 -41.747 -93.767  1.00  0.470          H  
ATOM   2886  N   GLU A 190     239.575 -36.694 -96.740  1.00  0.240          N  
ATOM   2887  CA  GLU A 190     240.272 -35.729 -97.589  1.00  0.250          C  
ATOM   2888  C   GLU A 190     239.649 -35.697 -98.979  1.00  0.160          C  
ATOM   2889  O   GLU A 190     239.422 -36.738 -99.607  1.00  0.230          O  
ATOM   2890  CB  GLU A 190     241.781 -35.974 -97.645  1.00  0.350          C  
ATOM   2891  CG  GLU A 190     242.489 -35.676 -96.322  1.00  0.350          C  
ATOM   2892  CD  GLU A 190     243.981 -35.828 -96.392  1.00  0.350          C  
ATOM   2893  OE1 GLU A 190     244.472 -36.208 -97.426  1.00  0.350          O  
ATOM   2894  OE2 GLU A 190     244.632 -35.556 -95.408  1.00  0.350          O  
ATOM   2895  H   GLU A 190     239.560 -37.687 -96.979  1.00  0.290          H  
ATOM   2896  HA  GLU A 190     240.147 -34.752 -97.149  1.00  0.300          H  
ATOM   2897 1HB  GLU A 190     241.975 -37.016 -97.908  1.00  0.420          H  
ATOM   2898 2HB  GLU A 190     242.225 -35.348 -98.419  1.00  0.420          H  
ATOM   2899 1HG  GLU A 190     242.251 -34.650 -96.028  1.00  0.420          H  
ATOM   2900 2HG  GLU A 190     242.091 -36.337 -95.555  1.00  0.420          H  
ATOM   2901  N   ILE A 191     239.330 -34.485 -99.445  1.00  0.080          N  
ATOM   2902  CA  ILE A 191     238.638 -34.328-100.722  1.00  0.050          C  
ATOM   2903  C   ILE A 191     239.346 -33.498-101.789  1.00  0.040          C  
ATOM   2904  O   ILE A 191     239.821 -32.378-101.546  1.00  0.080          O  
ATOM   2905  CB  ILE A 191     237.212 -33.751-100.523  1.00  0.080          C  
ATOM   2906  CG1 ILE A 191     236.425 -34.626 -99.546  1.00  0.080          C  
ATOM   2907  CG2 ILE A 191     236.452 -33.729-101.900  1.00  0.080          C  
ATOM   2908  CD1 ILE A 191     236.443 -34.124 -98.120  1.00  0.080          C  
ATOM   2909  H   ILE A 191     239.543 -33.674 -98.855  1.00  0.100          H  
ATOM   2910  HA  ILE A 191     238.512 -35.321-101.137  1.00  0.060          H  
ATOM   2911  HB  ILE A 191     237.267 -32.743-100.113  1.00  0.100          H  
ATOM   2912 1HG1 ILE A 191     235.391 -34.675 -99.880  1.00  0.100          H  
ATOM   2913 2HG1 ILE A 191     236.835 -35.620 -99.571  1.00  0.100          H  
ATOM   2914 1HG2 ILE A 191     235.458 -33.363-101.780  1.00  0.100          H  
ATOM   2915 2HG2 ILE A 191     236.961 -33.096-102.613  1.00  0.100          H  
ATOM   2916 3HG2 ILE A 191     236.398 -34.747-102.299  1.00  0.100          H  
ATOM   2917 1HD1 ILE A 191     235.850 -34.786 -97.493  1.00  0.100          H  
ATOM   2918 2HD1 ILE A 191     237.443 -34.071 -97.714  1.00  0.100          H  
ATOM   2919 3HD1 ILE A 191     236.021 -33.140 -98.130  1.00  0.100          H  
ATOM   2920  N   GLU A 192     239.397 -34.075-102.986  1.00  0.100          N  
ATOM   2921  CA  GLU A 192     239.901 -33.385-104.166  1.00  0.100          C  
ATOM   2922  C   GLU A 192     238.687 -32.967-105.008  1.00  0.090          C  
ATOM   2923  O   GLU A 192     237.720 -33.721-105.133  1.00  0.130          O  
ATOM   2924  CB  GLU A 192     240.846 -34.276-104.974  1.00  0.140          C  
ATOM   2925  CG  GLU A 192     242.135 -34.653-104.244  1.00  0.140          C  
ATOM   2926  CD  GLU A 192     243.063 -35.507-105.077  1.00  0.140          C  
ATOM   2927  OE1 GLU A 192     242.679 -35.885-106.158  1.00  0.140          O  
ATOM   2928  OE2 GLU A 192     244.152 -35.780-104.628  1.00  0.140          O  
ATOM   2929  H   GLU A 192     239.019 -35.027-103.056  1.00  0.120          H  
ATOM   2930  HA  GLU A 192     240.436 -32.486-103.859  1.00  0.120          H  
ATOM   2931 1HB  GLU A 192     240.332 -35.193-105.240  1.00  0.170          H  
ATOM   2932 2HB  GLU A 192     241.115 -33.772-105.903  1.00  0.170          H  
ATOM   2933 1HG  GLU A 192     242.655 -33.740-103.957  1.00  0.170          H  
ATOM   2934 2HG  GLU A 192     241.874 -35.190-103.332  1.00  0.170          H  
ATOM   2935  N   ASN A 193     238.753 -31.791-105.636  1.00  0.060          N  
ATOM   2936  CA  ASN A 193     237.678 -31.277-106.501  1.00  0.080          C  
ATOM   2937  C   ASN A 193     236.319 -31.226-105.780  1.00  0.110          C  
ATOM   2938  O   ASN A 193     235.281 -31.527-106.375  1.00  0.140          O  
ATOM   2939  CB  ASN A 193     237.542 -32.125-107.757  1.00  0.100          C  
ATOM   2940  CG  ASN A 193     238.745 -32.185-108.572  1.00  0.100          C  
ATOM   2941  OD1 ASN A 193     239.488 -31.202-108.717  1.00  0.100          O  
ATOM   2942  ND2 ASN A 193     238.978 -33.349-109.135  1.00  0.100          N  
ATOM   2943  H   ASN A 193     239.574 -31.217-105.489  1.00  0.070          H  
ATOM   2944  HA  ASN A 193     237.929 -30.257-106.789  1.00  0.100          H  
ATOM   2945 1HB  ASN A 193     237.267 -33.126-107.515  1.00  0.120          H  
ATOM   2946 2HB  ASN A 193     236.762 -31.720-108.372  1.00  0.120          H  
ATOM   2947 1HD2 ASN A 193     239.787 -33.475-109.709  1.00  0.120          H  
ATOM   2948 2HD2 ASN A 193     238.328 -34.134-108.983  1.00  0.120          H  
ATOM   2949  N   PHE A 194     236.314 -30.788-104.523  1.00  0.100          N  
ATOM   2950  CA  PHE A 194     235.086 -30.733-103.734  1.00  0.140          C  
ATOM   2951  C   PHE A 194     233.985 -29.960-104.453  1.00  0.130          C  
ATOM   2952  O   PHE A 194     234.192 -28.850-104.951  1.00  0.100          O  
ATOM   2953  CB  PHE A 194     235.346 -30.052-102.380  1.00  0.180          C  
ATOM   2954  CG  PHE A 194     234.155 -30.052-101.415  1.00  0.180          C  
ATOM   2955  CD1 PHE A 194     233.952 -31.103-100.515  1.00  0.180          C  
ATOM   2956  CD2 PHE A 194     233.223 -29.019-101.425  1.00  0.180          C  
ATOM   2957  CE1 PHE A 194     232.877 -31.115 -99.663  1.00  0.180          C  
ATOM   2958  CE2 PHE A 194     232.142 -29.038-100.570  1.00  0.180          C  
ATOM   2959  CZ  PHE A 194     231.974 -30.089 -99.693  1.00  0.180          C  
ATOM   2960  H   PHE A 194     237.201 -30.524-104.092  1.00  0.120          H  
ATOM   2961  HA  PHE A 194     234.741 -31.752-103.564  1.00  0.170          H  
ATOM   2962 1HB  PHE A 194     236.188 -30.542-101.887  1.00  0.220          H  
ATOM   2963 2HB  PHE A 194     235.641 -29.024-102.557  1.00  0.220          H  
ATOM   2964  HD1 PHE A 194     234.651 -31.913-100.473  1.00  0.220          H  
ATOM   2965  HD2 PHE A 194     233.354 -28.186-102.123  1.00  0.220          H  
ATOM   2966  HE1 PHE A 194     232.740 -31.947 -98.967  1.00  0.220          H  
ATOM   2967  HE2 PHE A 194     231.418 -28.224-100.590  1.00  0.220          H  
ATOM   2968  HZ  PHE A 194     231.120 -30.106 -99.025  1.00  0.220          H  
ATOM   2969  N   GLY A 195     232.796 -30.557-104.506  1.00  0.160          N  
ATOM   2970  CA  GLY A 195     231.618 -29.957-105.130  1.00  0.150          C  
ATOM   2971  C   GLY A 195     231.480 -30.267-106.628  1.00  0.150          C  
ATOM   2972  O   GLY A 195     230.447 -29.977-107.236  1.00  0.170          O  
ATOM   2973  H   GLY A 195     232.691 -31.458-104.064  1.00  0.190          H  
ATOM   2974 1HA  GLY A 195     230.725 -30.305-104.608  1.00  0.180          H  
ATOM   2975 2HA  GLY A 195     231.655 -28.878-104.990  1.00  0.180          H  
ATOM   2976  N   ALA A 196     232.516 -30.855-107.223  1.00  0.140          N  
ATOM   2977  CA  ALA A 196     232.531 -31.185-108.643  1.00  0.150          C  
ATOM   2978  C   ALA A 196     232.057 -32.598-108.914  1.00  0.190          C  
ATOM   2979  O   ALA A 196     232.151 -33.489-108.067  1.00  0.190          O  
ATOM   2980  CB  ALA A 196     233.932 -31.045-109.215  1.00  0.210          C  
ATOM   2981  H   ALA A 196     233.359 -31.076-106.683  1.00  0.170          H  
ATOM   2982  HA  ALA A 196     231.863 -30.492-109.155  1.00  0.180          H  
ATOM   2983 1HB  ALA A 196     233.918 -31.263-110.284  1.00  0.250          H  
ATOM   2984 2HB  ALA A 196     234.292 -30.032-109.053  1.00  0.250          H  
ATOM   2985 3HB  ALA A 196     234.574 -31.747-108.711  1.00  0.250          H  
ATOM   2986  N   GLN A 197     231.691 -32.847-110.165  1.00  0.210          N  
ATOM   2987  CA  GLN A 197     231.323 -34.180-110.641  1.00  0.250          C  
ATOM   2988  C   GLN A 197     232.549 -35.104-110.677  1.00  0.250          C  
ATOM   2989  O   GLN A 197     232.431 -36.309-110.893  1.00  0.270          O  
ATOM   2990  CB  GLN A 197     230.674 -34.095-112.031  1.00  0.330          C  
ATOM   2991  CG  GLN A 197     231.624 -33.733-113.184  1.00  0.330          C  
ATOM   2992  CD  GLN A 197     231.842 -32.236-113.348  1.00  0.330          C  
ATOM   2993  OE1 GLN A 197     231.813 -31.471-112.370  1.00  0.330          O  
ATOM   2994  NE2 GLN A 197     232.065 -31.808-114.579  1.00  0.330          N  
ATOM   2995  H   GLN A 197     231.629 -32.064-110.818  1.00  0.250          H  
ATOM   2996  HA  GLN A 197     230.599 -34.606-109.946  1.00  0.300          H  
ATOM   2997 1HB  GLN A 197     230.219 -35.055-112.271  1.00  0.400          H  
ATOM   2998 2HB  GLN A 197     229.876 -33.354-112.013  1.00  0.400          H  
ATOM   2999 1HG  GLN A 197     232.580 -34.210-113.044  1.00  0.400          H  
ATOM   3000 2HG  GLN A 197     231.181 -34.098-114.107  1.00  0.400          H  
ATOM   3001 1HE2 GLN A 197     232.219 -30.835-114.753  1.00  0.400          H  
ATOM   3002 2HE2 GLN A 197     232.094 -32.459-115.340  1.00  0.400          H  
ATOM   3003  N   HIS A 198     233.726 -34.506-110.493  1.00  0.220          N  
ATOM   3004  CA  HIS A 198     235.013 -35.175-110.482  1.00  0.220          C  
ATOM   3005  C   HIS A 198     235.568 -35.298-109.054  1.00  0.210          C  
ATOM   3006  O   HIS A 198     236.760 -35.587-108.868  1.00  0.210          O  
ATOM   3007  CB  HIS A 198     236.014 -34.383-111.325  1.00  0.310          C  
ATOM   3008  CG  HIS A 198     235.630 -34.256-112.755  1.00  0.310          C  
ATOM   3009  ND1 HIS A 198     235.629 -35.323-113.627  1.00  0.310          N  
ATOM   3010  CD2 HIS A 198     235.242 -33.179-113.473  1.00  0.310          C  
ATOM   3011  CE1 HIS A 198     235.248 -34.908-114.822  1.00  0.310          C  
ATOM   3012  NE2 HIS A 198     235.010 -33.611-114.757  1.00  0.310          N  
ATOM   3013  H   HIS A 198     233.704 -33.509-110.342  1.00  0.260          H  
ATOM   3014  HA  HIS A 198     234.912 -36.176-110.896  1.00  0.260          H  
ATOM   3015 1HB  HIS A 198     236.121 -33.380-110.906  1.00  0.370          H  
ATOM   3016 2HB  HIS A 198     236.990 -34.862-111.278  1.00  0.370          H  
ATOM   3017  HD1 HIS A 198     235.716 -36.288-113.377  1.00  0.370          H  
ATOM   3018  HD2 HIS A 198     235.098 -32.129-113.215  1.00  0.370          H  
ATOM   3019  HE1 HIS A 198     235.180 -35.605-115.656  1.00  0.370          H  
ATOM   3020  N   SER A 199     234.713 -35.050-108.054  1.00  0.200          N  
ATOM   3021  CA  SER A 199     235.099 -35.137-106.652  1.00  0.190          C  
ATOM   3022  C   SER A 199     235.591 -36.520-106.246  1.00  0.220          C  
ATOM   3023  O   SER A 199     234.973 -37.543-106.565  1.00  0.250          O  
ATOM   3024  CB  SER A 199     233.938 -34.727-105.775  1.00  0.270          C  
ATOM   3025  OG  SER A 199     234.226 -34.936-104.417  1.00  0.270          O  
ATOM   3026  H   SER A 199     233.748 -34.781-108.256  1.00  0.240          H  
ATOM   3027  HA  SER A 199     235.898 -34.435-106.477  1.00  0.230          H  
ATOM   3028 1HB  SER A 199     233.729 -33.668-105.942  1.00  0.320          H  
ATOM   3029 2HB  SER A 199     233.048 -35.283-106.059  1.00  0.320          H  
ATOM   3030  HG  SER A 199     233.519 -34.513-103.933  1.00  0.320          H  
ATOM   3031  N   THR A 200     236.705 -36.543-105.519  1.00  0.210          N  
ATOM   3032  CA  THR A 200     237.295 -37.779-105.000  1.00  0.240          C  
ATOM   3033  C   THR A 200     237.486 -37.693-103.497  1.00  0.250          C  
ATOM   3034  O   THR A 200     238.101 -36.753-102.989  1.00  0.210          O  
ATOM   3035  CB  THR A 200     238.640 -38.120-105.690  1.00  0.320          C  
ATOM   3036  OG1 THR A 200     238.418 -38.324-107.093  1.00  0.320          O  
ATOM   3037  CG2 THR A 200     239.259 -39.389-105.083  1.00  0.320          C  
ATOM   3038  H   THR A 200     237.137 -35.636-105.316  1.00  0.250          H  
ATOM   3039  HA  THR A 200     236.606 -38.598-105.201  1.00  0.290          H  
ATOM   3040  HB  THR A 200     239.333 -37.293-105.562  1.00  0.390          H  
ATOM   3041  HG1 THR A 200     238.164 -37.482-107.502  1.00  0.390          H  
ATOM   3042 1HG2 THR A 200     240.196 -39.608-105.591  1.00  0.390          H  
ATOM   3043 2HG2 THR A 200     239.457 -39.252-104.020  1.00  0.390          H  
ATOM   3044 3HG2 THR A 200     238.575 -40.212-105.218  1.00  0.390          H  
ATOM   3045  N   THR A 201     236.987 -38.696-102.770  1.00  0.320          N  
ATOM   3046  CA  THR A 201     237.099 -38.674-101.314  1.00  0.320          C  
ATOM   3047  C   THR A 201     237.813 -39.888-100.742  1.00  0.440          C  
ATOM   3048  O   THR A 201     237.517 -41.034-101.112  1.00  0.560          O  
ATOM   3049  CB  THR A 201     235.699 -38.575-100.657  1.00  0.450          C  
ATOM   3050  OG1 THR A 201     235.051 -37.379-101.098  1.00  0.450          O  
ATOM   3051  CG2 THR A 201     235.835 -38.527 -99.125  1.00  0.450          C  
ATOM   3052  H   THR A 201     236.508 -39.459-103.228  1.00  0.380          H  
ATOM   3053  HA  THR A 201     237.669 -37.794-101.024  1.00  0.380          H  
ATOM   3054  HB  THR A 201     235.090 -39.435-100.939  1.00  0.540          H  
ATOM   3055  HG1 THR A 201     234.793 -37.482-102.016  1.00  0.540          H  
ATOM   3056 1HG2 THR A 201     234.859 -38.436 -98.685  1.00  0.540          H  
ATOM   3057 2HG2 THR A 201     236.302 -39.432 -98.749  1.00  0.540          H  
ATOM   3058 3HG2 THR A 201     236.432 -37.678 -98.848  1.00  0.540          H  
ATOM   3059  N   LEU A 202     238.759 -39.612 -99.845  1.00  0.430          N  
ATOM   3060  CA  LEU A 202     239.479 -40.654 -99.128  1.00  0.550          C  
ATOM   3061  C   LEU A 202     239.158 -40.607 -97.635  1.00  0.530          C  
ATOM   3062  O   LEU A 202     239.161 -39.533 -97.031  1.00  0.510          O  
ATOM   3063  CB  LEU A 202     240.991 -40.467 -99.270  1.00  0.720          C  
ATOM   3064  CG  LEU A 202     241.622 -40.422-100.675  1.00  0.720          C  
ATOM   3065  CD1 LEU A 202     243.137 -40.180-100.514  1.00  0.720          C  
ATOM   3066  CD2 LEU A 202     241.343 -41.708-101.417  1.00  0.720          C  
ATOM   3067  H   LEU A 202     238.963 -38.620 -99.674  1.00  0.520          H  
ATOM   3068  HA  LEU A 202     239.177 -41.630 -99.502  1.00  0.660          H  
ATOM   3069 1HB  LEU A 202     241.275 -39.551 -98.752  1.00  0.870          H  
ATOM   3070 2HB  LEU A 202     241.426 -41.273 -98.769  1.00  0.870          H  
ATOM   3071  HG  LEU A 202     241.205 -39.584-101.238  1.00  0.870          H  
ATOM   3072 1HD1 LEU A 202     243.603 -40.124-101.495  1.00  0.870          H  
ATOM   3073 2HD1 LEU A 202     243.305 -39.241 -99.980  1.00  0.870          H  
ATOM   3074 3HD1 LEU A 202     243.583 -40.994 -99.953  1.00  0.870          H  
ATOM   3075 1HD2 LEU A 202     241.798 -41.667-102.406  1.00  0.870          H  
ATOM   3076 2HD2 LEU A 202     241.753 -42.549-100.862  1.00  0.870          H  
ATOM   3077 3HD2 LEU A 202     240.280 -41.815-101.520  1.00  0.870          H  
ATOM   3078  N   PHE A 203     238.955 -41.767 -97.020  1.00  0.520          N  
ATOM   3079  CA  PHE A 203     238.728 -41.871 -95.580  1.00  0.460          C  
ATOM   3080  C   PHE A 203     240.058 -41.998 -94.872  1.00  0.480          C  
ATOM   3081  O   PHE A 203     240.901 -42.814 -95.245  1.00  0.570          O  
ATOM   3082  CB  PHE A 203     237.792 -43.043 -95.267  1.00  0.670          C  
ATOM   3083  CG  PHE A 203     237.623 -43.324 -93.803  1.00  0.670          C  
ATOM   3084  CD1 PHE A 203     237.074 -42.397 -92.927  1.00  0.670          C  
ATOM   3085  CD2 PHE A 203     238.011 -44.549 -93.303  1.00  0.670          C  
ATOM   3086  CE1 PHE A 203     236.940 -42.692 -91.599  1.00  0.670          C  
ATOM   3087  CE2 PHE A 203     237.867 -44.847 -91.974  1.00  0.670          C  
ATOM   3088  CZ  PHE A 203     237.338 -43.920 -91.119  1.00  0.670          C  
ATOM   3089  H   PHE A 203     238.965 -42.622 -97.573  1.00  0.620          H  
ATOM   3090  HA  PHE A 203     238.256 -40.954 -95.230  1.00  0.550          H  
ATOM   3091 1HB  PHE A 203     236.809 -42.835 -95.683  1.00  0.800          H  
ATOM   3092 2HB  PHE A 203     238.160 -43.938 -95.754  1.00  0.800          H  
ATOM   3093  HD1 PHE A 203     236.767 -41.422 -93.287  1.00  0.800          H  
ATOM   3094  HD2 PHE A 203     238.440 -45.287 -93.981  1.00  0.800          H  
ATOM   3095  HE1 PHE A 203     236.525 -41.957 -90.924  1.00  0.800          H  
ATOM   3096  HE2 PHE A 203     238.175 -45.823 -91.590  1.00  0.800          H  
ATOM   3097  HZ  PHE A 203     237.231 -44.163 -90.062  1.00  0.800          H  
ATOM   3098  N   LYS A 204     240.295 -41.141 -93.898  1.00  0.400          N  
ATOM   3099  CA  LYS A 204     241.574 -41.116 -93.222  1.00  0.450          C  
ATOM   3100  C   LYS A 204     241.711 -42.121 -92.089  1.00  0.470          C  
ATOM   3101  O   LYS A 204     240.914 -42.154 -91.149  1.00  0.400          O  
ATOM   3102  CB  LYS A 204     241.803 -39.706 -92.707  1.00  0.610          C  
ATOM   3103  CG  LYS A 204     243.136 -39.456 -92.132  1.00  0.610          C  
ATOM   3104  CD  LYS A 204     243.262 -38.018 -91.720  1.00  0.610          C  
ATOM   3105  CE  LYS A 204     244.624 -37.760 -91.225  1.00  0.610          C  
ATOM   3106  NZ  LYS A 204     244.816 -36.391 -90.726  1.00  0.610          N  
ATOM   3107  H   LYS A 204     239.581 -40.465 -93.610  1.00  0.480          H  
ATOM   3108  HA  LYS A 204     242.349 -41.353 -93.947  1.00  0.540          H  
ATOM   3109 1HB  LYS A 204     241.626 -38.991 -93.507  1.00  0.730          H  
ATOM   3110 2HB  LYS A 204     241.075 -39.501 -91.928  1.00  0.730          H  
ATOM   3111 1HG  LYS A 204     243.285 -40.087 -91.255  1.00  0.730          H  
ATOM   3112 2HG  LYS A 204     243.908 -39.699 -92.865  1.00  0.730          H  
ATOM   3113 1HD  LYS A 204     243.058 -37.366 -92.574  1.00  0.730          H  
ATOM   3114 2HD  LYS A 204     242.545 -37.798 -90.931  1.00  0.730          H  
ATOM   3115 1HE  LYS A 204     244.856 -38.465 -90.426  1.00  0.730          H  
ATOM   3116 2HE  LYS A 204     245.297 -37.925 -92.045  1.00  0.730          H  
ATOM   3117 1HZ  LYS A 204     245.802 -36.335 -90.429  1.00  0.730          H  
ATOM   3118 2HZ  LYS A 204     244.631 -35.715 -91.455  1.00  0.730          H  
ATOM   3119 3HZ  LYS A 204     244.188 -36.218 -89.936  1.00  0.730          H  
ATOM   3120  N   ILE A 205     242.776 -42.911 -92.159  1.00  0.560          N  
ATOM   3121  CA  ILE A 205     243.091 -43.888 -91.136  1.00  0.580          C  
ATOM   3122  C   ILE A 205     244.141 -43.246 -90.236  1.00  0.600          C  
ATOM   3123  O   ILE A 205     244.048 -43.300 -89.004  1.00  0.540          O  
ATOM   3124  CB  ILE A 205     243.611 -45.187 -91.758  1.00  0.800          C  
ATOM   3125  CG1 ILE A 205     242.576 -45.719 -92.790  1.00  0.800          C  
ATOM   3126  CG2 ILE A 205     243.922 -46.226 -90.697  1.00  0.800          C  
ATOM   3127  CD1 ILE A 205     241.173 -45.982 -92.261  1.00  0.800          C  
ATOM   3128  H   ILE A 205     243.402 -42.842 -92.963  1.00  0.670          H  
ATOM   3129  HA  ILE A 205     242.212 -44.086 -90.549  1.00  0.700          H  
ATOM   3130  HB  ILE A 205     244.505 -44.970 -92.287  1.00  0.960          H  
ATOM   3131 1HG1 ILE A 205     242.497 -44.988 -93.596  1.00  0.960          H  
ATOM   3132 2HG1 ILE A 205     242.962 -46.645 -93.205  1.00  0.960          H  
ATOM   3133 1HG2 ILE A 205     244.307 -47.107 -91.169  1.00  0.960          H  
ATOM   3134 2HG2 ILE A 205     244.666 -45.837 -90.005  1.00  0.960          H  
ATOM   3135 3HG2 ILE A 205     243.042 -46.479 -90.151  1.00  0.960          H  
ATOM   3136 1HD1 ILE A 205     240.540 -46.346 -93.054  1.00  0.960          H  
ATOM   3137 2HD1 ILE A 205     241.210 -46.707 -91.501  1.00  0.960          H  
ATOM   3138 3HD1 ILE A 205     240.742 -45.068 -91.870  1.00  0.960          H  
ATOM   3139  N   ASP A 206     245.135 -42.650 -90.911  1.00  0.680          N  
ATOM   3140  CA  ASP A 206     246.273 -41.924 -90.341  1.00  0.740          C  
ATOM   3141  C   ASP A 206     246.736 -40.880 -91.365  1.00  0.770          C  
ATOM   3142  O   ASP A 206     246.267 -40.864 -92.494  1.00  0.740          O  
ATOM   3143  CB  ASP A 206     247.425 -42.892 -89.976  1.00  1.010          C  
ATOM   3144  CG  ASP A 206     248.418 -42.337 -88.891  1.00  1.010          C  
ATOM   3145  OD1 ASP A 206     248.472 -41.130 -88.731  1.00  1.010          O  
ATOM   3146  OD2 ASP A 206     249.122 -43.108 -88.292  1.00  1.010          O  
ATOM   3147  H   ASP A 206     245.063 -42.701 -91.928  1.00  0.820          H  
ATOM   3148  HA  ASP A 206     245.949 -41.405 -89.438  1.00  0.890          H  
ATOM   3149 1HB  ASP A 206     247.003 -43.829 -89.613  1.00  1.210          H  
ATOM   3150 2HB  ASP A 206     247.996 -43.126 -90.876  1.00  1.210          H  
ATOM   3151  N   ASN A 207     247.749 -40.092 -91.041  1.00  0.830          N  
ATOM   3152  CA  ASN A 207     248.224 -39.045 -91.958  1.00  0.850          C  
ATOM   3153  C   ASN A 207     248.724 -39.581 -93.296  1.00  0.900          C  
ATOM   3154  O   ASN A 207     248.627 -38.907 -94.322  1.00  0.860          O  
ATOM   3155  CB  ASN A 207     249.312 -38.223 -91.295  1.00  1.180          C  
ATOM   3156  CG  ASN A 207     248.801 -37.245 -90.216  1.00  1.180          C  
ATOM   3157  OD1 ASN A 207     247.632 -36.782 -90.167  1.00  1.180          O  
ATOM   3158  ND2 ASN A 207     249.698 -36.922 -89.321  1.00  1.180          N  
ATOM   3159  H   ASN A 207     248.136 -40.186 -90.100  1.00  1.000          H  
ATOM   3160  HA  ASN A 207     247.400 -38.385 -92.188  1.00  1.020          H  
ATOM   3161 1HB  ASN A 207     250.030 -38.902 -90.831  1.00  1.420          H  
ATOM   3162 2HB  ASN A 207     249.847 -37.657 -92.056  1.00  1.420          H  
ATOM   3163 1HD2 ASN A 207     249.461 -36.298 -88.578  1.00  1.420          H  
ATOM   3164 2HD2 ASN A 207     250.621 -37.304 -89.374  1.00  1.420          H  
ATOM   3165  N   ASN A 208     249.247 -40.796 -93.287  1.00  0.990          N  
ATOM   3166  CA  ASN A 208     249.794 -41.419 -94.470  1.00  1.050          C  
ATOM   3167  C   ASN A 208     249.019 -42.652 -94.904  1.00  1.030          C  
ATOM   3168  O   ASN A 208     249.516 -43.424 -95.736  1.00  1.100          O  
ATOM   3169  CB  ASN A 208     251.230 -41.788 -94.160  1.00  1.450          C  
ATOM   3170  CG  ASN A 208     251.325 -42.767 -93.004  1.00  1.450          C  
ATOM   3171  OD1 ASN A 208     250.280 -43.233 -92.489  1.00  1.450          O  
ATOM   3172  ND2 ASN A 208     252.537 -43.092 -92.577  1.00  1.450          N  
ATOM   3173  H   ASN A 208     249.317 -41.313 -92.415  1.00  1.190          H  
ATOM   3174  HA  ASN A 208     249.767 -40.702 -95.291  1.00  1.260          H  
ATOM   3175 1HB  ASN A 208     251.650 -42.274 -95.009  1.00  1.740          H  
ATOM   3176 2HB  ASN A 208     251.823 -40.898 -93.951  1.00  1.740          H  
ATOM   3177 1HD2 ASN A 208     252.639 -43.732 -91.810  1.00  1.740          H  
ATOM   3178 2HD2 ASN A 208     253.384 -42.724 -93.035  1.00  1.740          H  
ATOM   3179  N   THR A 209     247.844 -42.871 -94.309  1.00  0.940          N  
ATOM   3180  CA  THR A 209     247.069 -44.063 -94.629  1.00  0.930          C  
ATOM   3181  C   THR A 209     245.603 -43.706 -94.850  1.00  0.830          C  
ATOM   3182  O   THR A 209     244.925 -43.169 -93.959  1.00  0.740          O  
ATOM   3183  CB  THR A 209     247.218 -45.132 -93.519  1.00  1.310          C  
ATOM   3184  OG1 THR A 209     248.634 -45.451 -93.340  1.00  1.310          O  
ATOM   3185  CG2 THR A 209     246.445 -46.429 -93.946  1.00  1.310          C  
ATOM   3186  H   THR A 209     247.458 -42.156 -93.686  1.00  1.130          H  
ATOM   3187  HA  THR A 209     247.447 -44.488 -95.559  1.00  1.120          H  
ATOM   3188  HB  THR A 209     246.821 -44.749 -92.583  1.00  1.570          H  
ATOM   3189  HG1 THR A 209     249.102 -44.632 -93.024  1.00  1.570          H  
ATOM   3190 1HG2 THR A 209     246.541 -47.188 -93.193  1.00  1.570          H  
ATOM   3191 2HG2 THR A 209     245.391 -46.215 -94.091  1.00  1.570          H  
ATOM   3192 3HG2 THR A 209     246.860 -46.803 -94.882  1.00  1.570          H  
ATOM   3193  N   PHE A 210     245.111 -44.055 -96.027  1.00  0.860          N  
ATOM   3194  CA  PHE A 210     243.756 -43.747 -96.442  1.00  0.790          C  
ATOM   3195  C   PHE A 210     243.017 -44.891 -97.064  1.00  0.840          C  
ATOM   3196  O   PHE A 210     243.621 -45.854 -97.529  1.00  0.930          O  
ATOM   3197  CB  PHE A 210     243.775 -42.613 -97.438  1.00  1.130          C  
ATOM   3198  CG  PHE A 210     244.224 -41.355 -96.868  1.00  1.130          C  
ATOM   3199  CD1 PHE A 210     245.570 -41.063 -96.771  1.00  1.130          C  
ATOM   3200  CD2 PHE A 210     243.298 -40.443 -96.410  1.00  1.130          C  
ATOM   3201  CE1 PHE A 210     245.984 -39.894 -96.207  1.00  1.130          C  
ATOM   3202  CE2 PHE A 210     243.707 -39.278 -95.856  1.00  1.130          C  
ATOM   3203  CZ  PHE A 210     245.057 -39.003 -95.747  1.00  1.130          C  
ATOM   3204  H   PHE A 210     245.740 -44.501 -96.702  1.00  1.030          H  
ATOM   3205  HA  PHE A 210     243.204 -43.429 -95.560  1.00  0.950          H  
ATOM   3206 1HB  PHE A 210     244.430 -42.868 -98.237  1.00  1.360          H  
ATOM   3207 2HB  PHE A 210     242.807 -42.501 -97.828  1.00  1.360          H  
ATOM   3208  HD1 PHE A 210     246.302 -41.786 -97.132  1.00  1.360          H  
ATOM   3209  HD2 PHE A 210     242.230 -40.664 -96.487  1.00  1.360          H  
ATOM   3210  HE1 PHE A 210     247.047 -39.667 -96.116  1.00  1.360          H  
ATOM   3211  HE2 PHE A 210     242.980 -38.559 -95.494  1.00  1.360          H  
ATOM   3212  HZ  PHE A 210     245.387 -38.064 -95.297  1.00  1.360          H  
ATOM   3213  N   VAL A 211     241.704 -44.781 -97.073  1.00  0.780          N  
ATOM   3214  CA  VAL A 211     240.895 -45.743 -97.772  1.00  0.860          C  
ATOM   3215  C   VAL A 211     240.000 -45.045 -98.810  1.00  0.760          C  
ATOM   3216  O   VAL A 211     239.258 -44.112 -98.500  1.00  0.630          O  
ATOM   3217  CB  VAL A 211     240.050 -46.529 -96.774  1.00  1.170          C  
ATOM   3218  CG1 VAL A 211     239.280 -47.473 -97.496  1.00  1.170          C  
ATOM   3219  CG2 VAL A 211     240.919 -47.201 -95.753  1.00  1.170          C  
ATOM   3220  H   VAL A 211     241.275 -43.997 -96.577  1.00  0.940          H  
ATOM   3221  HA  VAL A 211     241.547 -46.438 -98.297  1.00  1.030          H  
ATOM   3222  HB  VAL A 211     239.368 -45.859 -96.271  1.00  1.410          H  
ATOM   3223 1HG1 VAL A 211     238.686 -48.022 -96.834  1.00  1.410          H  
ATOM   3224 2HG1 VAL A 211     238.636 -46.963 -98.206  1.00  1.410          H  
ATOM   3225 3HG1 VAL A 211     239.943 -48.158 -98.030  1.00  1.410          H  
ATOM   3226 1HG2 VAL A 211     240.306 -47.750 -95.054  1.00  1.410          H  
ATOM   3227 2HG2 VAL A 211     241.594 -47.867 -96.219  1.00  1.410          H  
ATOM   3228 3HG2 VAL A 211     241.476 -46.455 -95.230  1.00  1.410          H  
ATOM   3229  N   ARG A 212     240.062 -45.482-100.060  1.00  0.820          N  
ATOM   3230  CA  ARG A 212     239.229 -44.870-101.090  1.00  0.730          C  
ATOM   3231  C   ARG A 212     237.774 -45.128-100.773  1.00  0.790          C  
ATOM   3232  O   ARG A 212     237.380 -46.278-100.565  1.00  0.860          O  
ATOM   3233  CB  ARG A 212     239.571 -45.403-102.477  1.00  1.060          C  
ATOM   3234  CG  ARG A 212     238.692 -44.860-103.622  1.00  1.060          C  
ATOM   3235  CD  ARG A 212     238.970 -43.440-103.943  1.00  1.060          C  
ATOM   3236  NE  ARG A 212     238.066 -42.939-104.958  1.00  1.060          N  
ATOM   3237  CZ  ARG A 212     238.237 -43.012-106.299  1.00  1.060          C  
ATOM   3238  NH1 ARG A 212     239.305 -43.589-106.819  1.00  1.060          N  
ATOM   3239  NH2 ARG A 212     237.316 -42.492-107.094  1.00  1.060          N  
ATOM   3240  H   ARG A 212     240.666 -46.274-100.273  1.00  0.980          H  
ATOM   3241  HA  ARG A 212     239.389 -43.802-101.069  1.00  0.880          H  
ATOM   3242 1HB  ARG A 212     240.606 -45.162-102.710  1.00  1.270          H  
ATOM   3243 2HB  ARG A 212     239.484 -46.487-102.479  1.00  1.270          H  
ATOM   3244 1HG  ARG A 212     238.887 -45.450-104.516  1.00  1.270          H  
ATOM   3245 2HG  ARG A 212     237.634 -44.948-103.371  1.00  1.270          H  
ATOM   3246 1HD  ARG A 212     238.813 -42.832-103.058  1.00  1.270          H  
ATOM   3247 2HD  ARG A 212     239.995 -43.314-104.284  1.00  1.270          H  
ATOM   3248  HE  ARG A 212     237.227 -42.483-104.615  1.00  1.270          H  
ATOM   3249 1HH1 ARG A 212     240.011 -43.988-106.222  1.00  1.270          H  
ATOM   3250 2HH1 ARG A 212     239.418 -43.633-107.822  1.00  1.270          H  
ATOM   3251 1HH2 ARG A 212     236.496 -42.047-106.696  1.00  1.270          H  
ATOM   3252 2HH2 ARG A 212     237.427 -42.534-108.096  1.00  1.270          H  
ATOM   3253  N   LEU A 213     236.964 -44.076-100.775  1.00  0.800          N  
ATOM   3254  CA  LEU A 213     235.584 -44.251-100.412  1.00  0.920          C  
ATOM   3255  C   LEU A 213     234.605 -44.288-101.587  1.00  0.890          C  
ATOM   3256  O   LEU A 213     234.661 -43.472-102.510  1.00  0.850          O  
ATOM   3257  CB  LEU A 213     235.245 -43.099 -99.462  1.00  1.240          C  
ATOM   3258  CG  LEU A 213     233.876 -43.051 -98.827  1.00  1.240          C  
ATOM   3259  CD1 LEU A 213     233.708 -44.216 -97.840  1.00  1.240          C  
ATOM   3260  CD2 LEU A 213     233.762 -41.752 -98.127  1.00  1.240          C  
ATOM   3261  H   LEU A 213     237.309 -43.128-100.961  1.00  0.960          H  
ATOM   3262  HA  LEU A 213     235.501 -45.193 -99.877  1.00  1.100          H  
ATOM   3263 1HB  LEU A 213     235.983 -43.100 -98.660  1.00  1.490          H  
ATOM   3264 2HB  LEU A 213     235.370 -42.170-100.019  1.00  1.490          H  
ATOM   3265  HG  LEU A 213     233.095 -43.127 -99.581  1.00  1.490          H  
ATOM   3266 1HD1 LEU A 213     232.718 -44.148 -97.376  1.00  1.490          H  
ATOM   3267 2HD1 LEU A 213     233.787 -45.167 -98.353  1.00  1.490          H  
ATOM   3268 3HD1 LEU A 213     234.475 -44.149 -97.073  1.00  1.490          H  
ATOM   3269 1HD2 LEU A 213     232.783 -41.696 -97.641  1.00  1.490          H  
ATOM   3270 2HD2 LEU A 213     234.538 -41.690 -97.397  1.00  1.490          H  
ATOM   3271 3HD2 LEU A 213     233.871 -40.943 -98.843  1.00  1.490          H  
ATOM   3272  N   ASP A 214     233.701 -45.265-101.542  1.00  1.020          N  
ATOM   3273  CA  ASP A 214     232.574 -45.365-102.458  1.00  1.030          C  
ATOM   3274  C   ASP A 214     231.356 -45.074-101.594  1.00  1.230          C  
ATOM   3275  O   ASP A 214     231.508 -44.952-100.373  1.00  1.590          O  
ATOM   3276  CB  ASP A 214     232.534 -46.742-103.138  1.00  1.440          C  
ATOM   3277  CG  ASP A 214     231.651 -46.800-104.425  1.00  1.440          C  
ATOM   3278  OD1 ASP A 214     230.705 -46.030-104.528  1.00  1.440          O  
ATOM   3279  OD2 ASP A 214     231.924 -47.616-105.263  1.00  1.440          O  
ATOM   3280  H   ASP A 214     233.781 -45.943-100.802  1.00  1.220          H  
ATOM   3281  HA  ASP A 214     232.650 -44.594-103.226  1.00  1.240          H  
ATOM   3282 1HB  ASP A 214     233.552 -47.014-103.424  1.00  1.730          H  
ATOM   3283 2HB  ASP A 214     232.204 -47.494-102.437  1.00  1.730          H  
ATOM   3284  N   ARG A 215     230.160 -45.076-102.154  1.00  1.250          N  
ATOM   3285  CA  ARG A 215     229.012 -44.714-101.321  1.00  1.380          C  
ATOM   3286  C   ARG A 215     228.311 -45.772-100.429  1.00  1.590          C  
ATOM   3287  O   ARG A 215     227.662 -45.363 -99.476  1.00  2.500          O  
ATOM   3288  CB  ARG A 215     227.940 -44.024-102.159  1.00  1.880          C  
ATOM   3289  CG  ARG A 215     227.172 -44.890-103.125  1.00  1.880          C  
ATOM   3290  CD  ARG A 215     226.189 -44.099-103.884  1.00  1.880          C  
ATOM   3291  NE  ARG A 215     225.435 -44.931-104.806  1.00  1.880          N  
ATOM   3292  CZ  ARG A 215     224.301 -45.607-104.503  1.00  1.880          C  
ATOM   3293  NH1 ARG A 215     223.776 -45.550-103.289  1.00  1.880          N  
ATOM   3294  NH2 ARG A 215     223.712 -46.337-105.437  1.00  1.880          N  
ATOM   3295  H   ARG A 215     230.096 -45.246-103.159  1.00  1.500          H  
ATOM   3296  HA  ARG A 215     229.375 -43.951-100.632  1.00  1.660          H  
ATOM   3297 1HB  ARG A 215     227.216 -43.553-101.494  1.00  2.260          H  
ATOM   3298 2HB  ARG A 215     228.404 -43.228-102.741  1.00  2.260          H  
ATOM   3299 1HG  ARG A 215     227.860 -45.335-103.844  1.00  2.260          H  
ATOM   3300 2HG  ARG A 215     226.641 -45.675-102.588  1.00  2.260          H  
ATOM   3301 1HD  ARG A 215     225.500 -43.601-103.205  1.00  2.260          H  
ATOM   3302 2HD  ARG A 215     226.719 -43.346-104.468  1.00  2.260          H  
ATOM   3303  HE  ARG A 215     225.791 -45.013-105.751  1.00  2.260          H  
ATOM   3304 1HH1 ARG A 215     224.210 -44.997-102.556  1.00  2.260          H  
ATOM   3305 2HH1 ARG A 215     222.930 -46.060-103.081  1.00  2.260          H  
ATOM   3306 1HH2 ARG A 215     224.108 -46.387-106.366  1.00  2.260          H  
ATOM   3307 2HH2 ARG A 215     222.866 -46.847-105.225  1.00  2.260          H  
ATOM   3308  N   PRO A 216     228.375 -47.105-100.670  1.00  1.270          N  
ATOM   3309  CA  PRO A 216     227.715 -48.148 -99.878  1.00  1.440          C  
ATOM   3310  C   PRO A 216     228.104 -48.245 -98.394  1.00  1.280          C  
ATOM   3311  O   PRO A 216     227.472 -48.979 -97.641  1.00  0.990          O  
ATOM   3312  CB  PRO A 216     228.146 -49.441-100.588  1.00  2.160          C  
ATOM   3313  CG  PRO A 216     228.471 -49.026-101.980  1.00  2.160          C  
ATOM   3314  CD  PRO A 216     229.083 -47.662-101.843  1.00  2.160          C  
ATOM   3315  HA  PRO A 216     226.627 -48.012 -99.967  1.00  1.730          H  
ATOM   3316 1HB  PRO A 216     229.010 -49.883-100.062  1.00  2.590          H  
ATOM   3317 2HB  PRO A 216     227.326 -50.184-100.537  1.00  2.590          H  
ATOM   3318 1HG  PRO A 216     229.159 -49.750-102.446  1.00  2.590          H  
ATOM   3319 2HG  PRO A 216     227.557 -49.017-102.593  1.00  2.590          H  
ATOM   3320 1HD  PRO A 216     230.141 -47.760-101.628  1.00  2.590          H  
ATOM   3321 2HD  PRO A 216     228.876 -47.136-102.770  1.00  2.590          H  
ATOM   3322  N   HIS A 217     229.217 -47.649 -97.990  1.00  1.700          N  
ATOM   3323  CA  HIS A 217     229.710 -47.760 -96.620  1.00  1.560          C  
ATOM   3324  C   HIS A 217     228.902 -46.967 -95.560  1.00  1.290          C  
ATOM   3325  O   HIS A 217     228.310 -45.922 -95.840  1.00  1.170          O  
ATOM   3326  CB  HIS A 217     231.176 -47.395 -96.667  1.00  2.240          C  
ATOM   3327  CG  HIS A 217     231.804 -48.346 -97.622  1.00  2.240          C  
ATOM   3328  ND1 HIS A 217     231.865 -49.696 -97.382  1.00  2.240          N  
ATOM   3329  CD2 HIS A 217     232.306 -48.157 -98.862  1.00  2.240          C  
ATOM   3330  CE1 HIS A 217     232.414 -50.304 -98.422  1.00  2.240          C  
ATOM   3331  NE2 HIS A 217     232.679 -49.389 -99.341  1.00  2.240          N  
ATOM   3332  H   HIS A 217     229.722 -47.037 -98.612  1.00  2.040          H  
ATOM   3333  HA  HIS A 217     229.659 -48.807 -96.319  1.00  1.870          H  
ATOM   3334 1HB  HIS A 217     231.306 -46.367 -97.022  1.00  2.690          H  
ATOM   3335 2HB  HIS A 217     231.635 -47.491 -95.683  1.00  2.690          H  
ATOM   3336  HD2 HIS A 217     232.382 -47.208 -99.388  1.00  2.690          H  
ATOM   3337  HE1 HIS A 217     232.596 -51.377 -98.516  1.00  2.690          H  
ATOM   3338  HE2 HIS A 217     233.081 -49.555-100.257  1.00  2.690          H  
ATOM   3339  N   THR A 218     228.873 -47.498 -94.337  1.00  1.210          N  
ATOM   3340  CA  THR A 218     228.227 -46.830 -93.225  1.00  0.950          C  
ATOM   3341  C   THR A 218     229.294 -46.320 -92.243  1.00  0.780          C  
ATOM   3342  O   THR A 218     230.401 -46.858 -92.222  1.00  0.870          O  
ATOM   3343  CB  THR A 218     227.336 -47.828 -92.518  1.00  1.430          C  
ATOM   3344  OG1 THR A 218     228.170 -48.882 -91.957  1.00  1.430          O  
ATOM   3345  CG2 THR A 218     226.350 -48.428 -93.530  1.00  1.430          C  
ATOM   3346  H   THR A 218     229.324 -48.387 -94.168  1.00  1.450          H  
ATOM   3347  HA  THR A 218     227.633 -46.015 -93.623  1.00  1.140          H  
ATOM   3348  HB  THR A 218     226.809 -47.334 -91.741  1.00  1.720          H  
ATOM   3349  HG1 THR A 218     227.621 -49.543 -91.511  1.00  1.720          H  
ATOM   3350 1HG2 THR A 218     225.707 -49.131 -93.029  1.00  1.720          H  
ATOM   3351 2HG2 THR A 218     225.743 -47.629 -93.953  1.00  1.720          H  
ATOM   3352 3HG2 THR A 218     226.882 -48.937 -94.332  1.00  1.720          H  
ATOM   3353  N   PRO A 219     229.012 -45.297 -91.410  1.00  0.650          N  
ATOM   3354  CA  PRO A 219     229.904 -44.758 -90.385  1.00  0.630          C  
ATOM   3355  C   PRO A 219     230.490 -45.791 -89.442  1.00  0.640          C  
ATOM   3356  O   PRO A 219     231.666 -45.711 -89.081  1.00  0.680          O  
ATOM   3357  CB  PRO A 219     228.956 -43.855 -89.601  1.00  0.950          C  
ATOM   3358  CG  PRO A 219     227.950 -43.414 -90.608  1.00  0.950          C  
ATOM   3359  CD  PRO A 219     227.714 -44.591 -91.493  1.00  0.950          C  
ATOM   3360  HA  PRO A 219     230.701 -44.174 -90.867  1.00  0.760          H  
ATOM   3361 1HB  PRO A 219     228.512 -44.404 -88.753  1.00  1.130          H  
ATOM   3362 2HB  PRO A 219     229.507 -43.011 -89.169  1.00  1.130          H  
ATOM   3363 1HG  PRO A 219     227.031 -43.120 -90.078  1.00  1.130          H  
ATOM   3364 2HG  PRO A 219     228.301 -42.535 -91.153  1.00  1.130          H  
ATOM   3365 1HD  PRO A 219     226.883 -45.190 -91.100  1.00  1.130          H  
ATOM   3366 2HD  PRO A 219     227.520 -44.203 -92.503  1.00  1.130          H  
ATOM   3367  N   GLN A 220     229.687 -46.799 -89.084  1.00  0.710          N  
ATOM   3368  CA  GLN A 220     230.185 -47.802 -88.164  1.00  0.920          C  
ATOM   3369  C   GLN A 220     231.199 -48.661 -88.879  1.00  0.880          C  
ATOM   3370  O   GLN A 220     232.197 -49.062 -88.283  1.00  0.930          O  
ATOM   3371  CB  GLN A 220     229.070 -48.656 -87.594  1.00  1.200          C  
ATOM   3372  CG  GLN A 220     229.488 -49.537 -86.447  1.00  1.200          C  
ATOM   3373  CD  GLN A 220     229.923 -48.704 -85.236  1.00  1.200          C  
ATOM   3374  OE1 GLN A 220     229.254 -47.715 -84.873  1.00  1.200          O  
ATOM   3375  NE2 GLN A 220     231.019 -49.095 -84.599  1.00  1.200          N  
ATOM   3376  H   GLN A 220     228.729 -46.845 -89.403  1.00  0.850          H  
ATOM   3377  HA  GLN A 220     230.689 -47.294 -87.342  1.00  1.100          H  
ATOM   3378 1HB  GLN A 220     228.272 -48.011 -87.231  1.00  1.440          H  
ATOM   3379 2HB  GLN A 220     228.662 -49.293 -88.375  1.00  1.440          H  
ATOM   3380 1HG  GLN A 220     228.645 -50.160 -86.154  1.00  1.440          H  
ATOM   3381 2HG  GLN A 220     230.325 -50.158 -86.754  1.00  1.440          H  
ATOM   3382 1HE2 GLN A 220     231.330 -48.590 -83.788  1.00  1.440          H  
ATOM   3383 2HE2 GLN A 220     231.524 -49.897 -84.915  1.00  1.440          H  
ATOM   3384  N   PHE A 221     230.934 -48.961 -90.160  1.00  0.830          N  
ATOM   3385  CA  PHE A 221     231.858 -49.741 -90.968  1.00  0.890          C  
ATOM   3386  C   PHE A 221     233.187 -49.037 -91.012  1.00  0.690          C  
ATOM   3387  O   PHE A 221     234.218 -49.672 -90.836  1.00  0.660          O  
ATOM   3388  CB  PHE A 221     231.374 -49.941 -92.411  1.00  1.220          C  
ATOM   3389  CG  PHE A 221     232.381 -50.655 -93.306  1.00  1.220          C  
ATOM   3390  CD1 PHE A 221     232.461 -52.043 -93.345  1.00  1.220          C  
ATOM   3391  CD2 PHE A 221     233.269 -49.920 -94.099  1.00  1.220          C  
ATOM   3392  CE1 PHE A 221     233.396 -52.672 -94.156  1.00  1.220          C  
ATOM   3393  CE2 PHE A 221     234.191 -50.546 -94.894  1.00  1.220          C  
ATOM   3394  CZ  PHE A 221     234.259 -51.919 -94.928  1.00  1.220          C  
ATOM   3395  H   PHE A 221     230.070 -48.631 -90.592  1.00  1.000          H  
ATOM   3396  HA  PHE A 221     231.994 -50.719 -90.503  1.00  1.070          H  
ATOM   3397 1HB  PHE A 221     230.451 -50.523 -92.403  1.00  1.470          H  
ATOM   3398 2HB  PHE A 221     231.155 -48.996 -92.861  1.00  1.470          H  
ATOM   3399  HD1 PHE A 221     231.776 -52.638 -92.731  1.00  1.470          H  
ATOM   3400  HD2 PHE A 221     233.225 -48.833 -94.082  1.00  1.470          H  
ATOM   3401  HE1 PHE A 221     233.448 -53.759 -94.180  1.00  1.470          H  
ATOM   3402  HE2 PHE A 221     234.861 -49.956 -95.497  1.00  1.470          H  
ATOM   3403  HZ  PHE A 221     234.992 -52.410 -95.563  1.00  1.470          H  
ATOM   3404  N   LEU A 222     233.166 -47.733 -91.308  1.00  0.630          N  
ATOM   3405  CA  LEU A 222     234.396 -46.968 -91.445  1.00  0.520          C  
ATOM   3406  C   LEU A 222     235.175 -46.948 -90.122  1.00  0.440          C  
ATOM   3407  O   LEU A 222     236.406 -47.059 -90.106  1.00  0.490          O  
ATOM   3408  CB  LEU A 222     234.054 -45.560 -91.925  1.00  0.770          C  
ATOM   3409  CG  LEU A 222     233.457 -45.457 -93.371  1.00  0.770          C  
ATOM   3410  CD1 LEU A 222     233.053 -44.036 -93.601  1.00  0.770          C  
ATOM   3411  CD2 LEU A 222     234.467 -45.918 -94.441  1.00  0.770          C  
ATOM   3412  H   LEU A 222     232.255 -47.285 -91.463  1.00  0.760          H  
ATOM   3413  HA  LEU A 222     235.017 -47.456 -92.183  1.00  0.620          H  
ATOM   3414 1HB  LEU A 222     233.328 -45.131 -91.233  1.00  0.930          H  
ATOM   3415 2HB  LEU A 222     234.935 -44.958 -91.897  1.00  0.930          H  
ATOM   3416  HG  LEU A 222     232.562 -46.077 -93.436  1.00  0.930          H  
ATOM   3417 1HD1 LEU A 222     232.604 -43.934 -94.597  1.00  0.930          H  
ATOM   3418 2HD1 LEU A 222     232.325 -43.733 -92.845  1.00  0.930          H  
ATOM   3419 3HD1 LEU A 222     233.941 -43.414 -93.530  1.00  0.930          H  
ATOM   3420 1HD2 LEU A 222     234.009 -45.825 -95.419  1.00  0.930          H  
ATOM   3421 2HD2 LEU A 222     235.358 -45.297 -94.396  1.00  0.930          H  
ATOM   3422 3HD2 LEU A 222     234.741 -46.948 -94.290  1.00  0.930          H  
ATOM   3423  N   PHE A 223     234.460 -46.855 -89.005  1.00  0.430          N  
ATOM   3424  CA  PHE A 223     235.084 -46.914 -87.692  1.00  0.460          C  
ATOM   3425  C   PHE A 223     235.790 -48.284 -87.505  1.00  0.520          C  
ATOM   3426  O   PHE A 223     236.968 -48.344 -87.124  1.00  0.480          O  
ATOM   3427  CB  PHE A 223     234.015 -46.695 -86.618  1.00  0.630          C  
ATOM   3428  CG  PHE A 223     234.521 -46.668 -85.246  1.00  0.630          C  
ATOM   3429  CD1 PHE A 223     235.031 -45.493 -84.729  1.00  0.630          C  
ATOM   3430  CD2 PHE A 223     234.517 -47.801 -84.460  1.00  0.630          C  
ATOM   3431  CE1 PHE A 223     235.521 -45.447 -83.448  1.00  0.630          C  
ATOM   3432  CE2 PHE A 223     235.012 -47.761 -83.182  1.00  0.630          C  
ATOM   3433  CZ  PHE A 223     235.513 -46.581 -82.673  1.00  0.630          C  
ATOM   3434  H   PHE A 223     233.449 -46.690 -89.065  1.00  0.520          H  
ATOM   3435  HA  PHE A 223     235.830 -46.124 -87.623  1.00  0.550          H  
ATOM   3436 1HB  PHE A 223     233.488 -45.760 -86.814  1.00  0.760          H  
ATOM   3437 2HB  PHE A 223     233.276 -47.484 -86.681  1.00  0.760          H  
ATOM   3438  HD1 PHE A 223     235.039 -44.598 -85.350  1.00  0.760          H  
ATOM   3439  HD2 PHE A 223     234.128 -48.734 -84.862  1.00  0.760          H  
ATOM   3440  HE1 PHE A 223     235.922 -44.515 -83.046  1.00  0.760          H  
ATOM   3441  HE2 PHE A 223     235.019 -48.665 -82.570  1.00  0.760          H  
ATOM   3442  HZ  PHE A 223     235.910 -46.554 -81.660  1.00  0.760          H  
ATOM   3443  N   GLN A 224     235.054 -49.379 -87.799  1.00  0.630          N  
ATOM   3444  CA  GLN A 224     235.545 -50.756 -87.680  1.00  0.690          C  
ATOM   3445  C   GLN A 224     236.711 -51.007 -88.631  1.00  0.720          C  
ATOM   3446  O   GLN A 224     237.658 -51.732 -88.296  1.00  0.740          O  
ATOM   3447  CB  GLN A 224     234.421 -51.737 -87.999  1.00  0.940          C  
ATOM   3448  CG  GLN A 224     233.304 -51.804 -86.970  1.00  0.940          C  
ATOM   3449  CD  GLN A 224     232.149 -52.625 -87.499  1.00  0.940          C  
ATOM   3450  OE1 GLN A 224     232.140 -52.933 -88.693  1.00  0.940          O  
ATOM   3451  NE2 GLN A 224     231.192 -52.982 -86.650  1.00  0.940          N  
ATOM   3452  H   GLN A 224     234.085 -49.243 -88.104  1.00  0.760          H  
ATOM   3453  HA  GLN A 224     235.890 -50.913 -86.659  1.00  0.830          H  
ATOM   3454 1HB  GLN A 224     233.976 -51.457 -88.952  1.00  1.130          H  
ATOM   3455 2HB  GLN A 224     234.835 -52.736 -88.116  1.00  1.130          H  
ATOM   3456 1HG  GLN A 224     233.684 -52.285 -86.070  1.00  1.130          H  
ATOM   3457 2HG  GLN A 224     232.956 -50.805 -86.737  1.00  1.130          H  
ATOM   3458 1HE2 GLN A 224     230.416 -53.527 -86.976  1.00  1.130          H  
ATOM   3459 2HE2 GLN A 224     231.243 -52.718 -85.688  1.00  1.130          H  
ATOM   3460  N   LEU A 225     236.633 -50.401 -89.814  1.00  0.730          N  
ATOM   3461  CA  LEU A 225     237.644 -50.469 -90.847  1.00  0.780          C  
ATOM   3462  C   LEU A 225     238.938 -49.916 -90.304  1.00  0.730          C  
ATOM   3463  O   LEU A 225     239.979 -50.567 -90.410  1.00  0.820          O  
ATOM   3464  CB  LEU A 225     237.182 -49.624 -92.029  1.00  1.070          C  
ATOM   3465  CG  LEU A 225     238.087 -49.395 -93.188  1.00  1.070          C  
ATOM   3466  CD1 LEU A 225     238.391 -50.688 -93.914  1.00  1.070          C  
ATOM   3467  CD2 LEU A 225     237.404 -48.366 -94.050  1.00  1.070          C  
ATOM   3468  H   LEU A 225     235.784 -49.879 -90.020  1.00  0.880          H  
ATOM   3469  HA  LEU A 225     237.782 -51.507 -91.139  1.00  0.940          H  
ATOM   3470 1HB  LEU A 225     236.260 -50.063 -92.412  1.00  1.290          H  
ATOM   3471 2HB  LEU A 225     236.950 -48.672 -91.664  1.00  1.290          H  
ATOM   3472  HG  LEU A 225     239.031 -48.984 -92.845  1.00  1.290          H  
ATOM   3473 1HD1 LEU A 225     239.046 -50.483 -94.758  1.00  1.290          H  
ATOM   3474 2HD1 LEU A 225     238.890 -51.384 -93.238  1.00  1.290          H  
ATOM   3475 3HD1 LEU A 225     237.463 -51.130 -94.272  1.00  1.290          H  
ATOM   3476 1HD2 LEU A 225     238.010 -48.134 -94.865  1.00  1.290          H  
ATOM   3477 2HD2 LEU A 225     236.458 -48.750 -94.396  1.00  1.290          H  
ATOM   3478 3HD2 LEU A 225     237.233 -47.467 -93.466  1.00  1.290          H  
ATOM   3479  N   ASN A 226     238.878 -48.716 -89.705  1.00  0.610          N  
ATOM   3480  CA  ASN A 226     240.070 -48.117 -89.131  1.00  0.580          C  
ATOM   3481  C   ASN A 226     240.639 -49.056 -88.076  1.00  0.620          C  
ATOM   3482  O   ASN A 226     241.821 -49.416 -88.129  1.00  0.660          O  
ATOM   3483  CB  ASN A 226     239.803 -46.715 -88.575  1.00  0.820          C  
ATOM   3484  CG  ASN A 226     241.109 -45.972 -88.195  1.00  0.820          C  
ATOM   3485  OD1 ASN A 226     242.098 -46.611 -87.838  1.00  0.820          O  
ATOM   3486  ND2 ASN A 226     241.134 -44.664 -88.309  1.00  0.820          N  
ATOM   3487  H   ASN A 226     237.989 -48.206 -89.690  1.00  0.730          H  
ATOM   3488  HA  ASN A 226     240.827 -48.046 -89.899  1.00  0.700          H  
ATOM   3489 1HB  ASN A 226     239.264 -46.129 -89.319  1.00  0.990          H  
ATOM   3490 2HB  ASN A 226     239.164 -46.791 -87.693  1.00  0.990          H  
ATOM   3491 1HD2 ASN A 226     242.021 -44.153 -88.145  1.00  0.990          H  
ATOM   3492 2HD2 ASN A 226     240.325 -44.163 -88.621  1.00  0.990          H  
ATOM   3493  N   ASP A 227     239.806 -49.523 -87.134  1.00  0.610          N  
ATOM   3494  CA  ASP A 227     240.346 -50.408 -86.103  1.00  0.660          C  
ATOM   3495  C   ASP A 227     241.032 -51.640 -86.694  1.00  0.750          C  
ATOM   3496  O   ASP A 227     242.110 -52.022 -86.227  1.00  0.830          O  
ATOM   3497  CB  ASP A 227     239.255 -50.908 -85.145  1.00  0.900          C  
ATOM   3498  CG  ASP A 227     238.721 -49.878 -84.149  1.00  0.900          C  
ATOM   3499  OD1 ASP A 227     239.312 -48.839 -83.983  1.00  0.900          O  
ATOM   3500  OD2 ASP A 227     237.722 -50.176 -83.533  1.00  0.900          O  
ATOM   3501  H   ASP A 227     238.826 -49.213 -87.113  1.00  0.730          H  
ATOM   3502  HA  ASP A 227     241.081 -49.847 -85.529  1.00  0.790          H  
ATOM   3503 1HB  ASP A 227     238.414 -51.269 -85.738  1.00  1.080          H  
ATOM   3504 2HB  ASP A 227     239.638 -51.759 -84.586  1.00  1.080          H  
ATOM   3505  N   THR A 228     240.446 -52.239 -87.738  1.00  0.780          N  
ATOM   3506  CA  THR A 228     241.028 -53.422 -88.372  1.00  0.870          C  
ATOM   3507  C   THR A 228     242.385 -53.116 -89.010  1.00  1.000          C  
ATOM   3508  O   THR A 228     243.363 -53.853 -88.807  1.00  1.150          O  
ATOM   3509  CB  THR A 228     240.081 -53.989 -89.451  1.00  1.180          C  
ATOM   3510  OG1 THR A 228     238.840 -54.375 -88.841  1.00  1.180          O  
ATOM   3511  CG2 THR A 228     240.723 -55.222 -90.116  1.00  1.180          C  
ATOM   3512  H   THR A 228     239.535 -51.900 -88.056  1.00  0.940          H  
ATOM   3513  HA  THR A 228     241.175 -54.182 -87.607  1.00  1.040          H  
ATOM   3514  HB  THR A 228     239.884 -53.225 -90.204  1.00  1.420          H  
ATOM   3515  HG1 THR A 228     238.363 -53.568 -88.550  1.00  1.420          H  
ATOM   3516 1HG2 THR A 228     240.042 -55.616 -90.866  1.00  1.420          H  
ATOM   3517 2HG2 THR A 228     241.664 -54.952 -90.597  1.00  1.420          H  
ATOM   3518 3HG2 THR A 228     240.911 -55.984 -89.359  1.00  1.420          H  
ATOM   3519  N   ILE A 229     242.460 -52.014 -89.756  1.00  0.950          N  
ATOM   3520  CA  ILE A 229     243.693 -51.631 -90.430  1.00  1.050          C  
ATOM   3521  C   ILE A 229     244.789 -51.379 -89.388  1.00  1.100          C  
ATOM   3522  O   ILE A 229     245.934 -51.825 -89.531  1.00  1.240          O  
ATOM   3523  CB  ILE A 229     243.469 -50.388 -91.331  1.00  1.430          C  
ATOM   3524  CG1 ILE A 229     242.543 -50.774 -92.522  1.00  1.430          C  
ATOM   3525  CG2 ILE A 229     244.802 -49.843 -91.855  1.00  1.430          C  
ATOM   3526  CD1 ILE A 229     242.006 -49.600 -93.312  1.00  1.430          C  
ATOM   3527  H   ILE A 229     241.610 -51.454 -89.886  1.00  1.140          H  
ATOM   3528  HA  ILE A 229     244.004 -52.459 -91.064  1.00  1.260          H  
ATOM   3529  HB  ILE A 229     242.962 -49.616 -90.743  1.00  1.720          H  
ATOM   3530 1HG1 ILE A 229     243.104 -51.423 -93.201  1.00  1.720          H  
ATOM   3531 2HG1 ILE A 229     241.696 -51.338 -92.135  1.00  1.720          H  
ATOM   3532 1HG2 ILE A 229     244.650 -48.973 -92.471  1.00  1.720          H  
ATOM   3533 2HG2 ILE A 229     245.436 -49.581 -91.031  1.00  1.720          H  
ATOM   3534 3HG2 ILE A 229     245.279 -50.588 -92.445  1.00  1.720          H  
ATOM   3535 1HD1 ILE A 229     241.371 -49.970 -94.111  1.00  1.720          H  
ATOM   3536 2HD1 ILE A 229     241.424 -48.967 -92.649  1.00  1.720          H  
ATOM   3537 3HD1 ILE A 229     242.812 -49.028 -93.747  1.00  1.720          H  
ATOM   3538  N   HIS A 230     244.442 -50.658 -88.327  1.00  1.010          N  
ATOM   3539  CA  HIS A 230     245.360 -50.352 -87.238  1.00  1.100          C  
ATOM   3540  C   HIS A 230     245.885 -51.605 -86.523  1.00  1.250          C  
ATOM   3541  O   HIS A 230     247.102 -51.751 -86.304  1.00  1.410          O  
ATOM   3542  CB  HIS A 230     244.648 -49.445 -86.225  1.00  1.500          C  
ATOM   3543  CG  HIS A 230     245.466 -49.050 -85.039  1.00  1.500          C  
ATOM   3544  ND1 HIS A 230     246.430 -48.063 -85.084  1.00  1.500          N  
ATOM   3545  CD2 HIS A 230     245.467 -49.518 -83.770  1.00  1.500          C  
ATOM   3546  CE1 HIS A 230     246.988 -47.943 -83.895  1.00  1.500          C  
ATOM   3547  NE2 HIS A 230     246.420 -48.812 -83.078  1.00  1.500          N  
ATOM   3548  H   HIS A 230     243.490 -50.284 -88.262  1.00  1.210          H  
ATOM   3549  HA  HIS A 230     246.212 -49.815 -87.636  1.00  1.320          H  
ATOM   3550 1HB  HIS A 230     244.316 -48.536 -86.733  1.00  1.800          H  
ATOM   3551 2HB  HIS A 230     243.752 -49.948 -85.864  1.00  1.800          H  
ATOM   3552  HD2 HIS A 230     244.828 -50.309 -83.375  1.00  1.800          H  
ATOM   3553  HE1 HIS A 230     247.781 -47.244 -83.631  1.00  1.800          H  
ATOM   3554  HE2 HIS A 230     246.647 -48.942 -82.102  1.00  1.800          H  
ATOM   3555  N   LEU A 231     244.960 -52.504 -86.147  1.00  1.180          N  
ATOM   3556  CA  LEU A 231     245.259 -53.710 -85.386  1.00  1.320          C  
ATOM   3557  C   LEU A 231     246.371 -54.517 -85.999  1.00  1.450          C  
ATOM   3558  O   LEU A 231     247.271 -55.000 -85.307  1.00  1.550          O  
ATOM   3559  CB  LEU A 231     243.993 -54.580 -85.293  1.00  1.790          C  
ATOM   3560  CG  LEU A 231     244.092 -55.946 -84.546  1.00  1.790          C  
ATOM   3561  CD1 LEU A 231     244.465 -55.734 -83.083  1.00  1.790          C  
ATOM   3562  CD2 LEU A 231     242.744 -56.657 -84.666  1.00  1.790          C  
ATOM   3563  H   LEU A 231     243.980 -52.304 -86.355  1.00  1.420          H  
ATOM   3564  HA  LEU A 231     245.561 -53.402 -84.389  1.00  1.580          H  
ATOM   3565 1HB  LEU A 231     243.216 -53.992 -84.810  1.00  2.150          H  
ATOM   3566 2HB  LEU A 231     243.658 -54.791 -86.310  1.00  2.150          H  
ATOM   3567  HG  LEU A 231     244.866 -56.565 -85.011  1.00  2.150          H  
ATOM   3568 1HD1 LEU A 231     244.524 -56.701 -82.583  1.00  2.150          H  
ATOM   3569 2HD1 LEU A 231     245.433 -55.241 -83.010  1.00  2.150          H  
ATOM   3570 3HD1 LEU A 231     243.707 -55.121 -82.599  1.00  2.150          H  
ATOM   3571 1HD2 LEU A 231     242.794 -57.625 -84.166  1.00  2.150          H  
ATOM   3572 2HD2 LEU A 231     241.965 -56.050 -84.206  1.00  2.150          H  
ATOM   3573 3HD2 LEU A 231     242.509 -56.807 -85.721  1.00  2.150          H  
ATOM   3574  N   HIS A 232     246.327 -54.636 -87.310  1.00  1.480          N  
ATOM   3575  CA  HIS A 232     247.290 -55.446 -88.018  1.00  1.650          C  
ATOM   3576  C   HIS A 232     248.423 -54.660 -88.663  1.00  1.650          C  
ATOM   3577  O   HIS A 232     249.133 -55.193 -89.517  1.00  1.730          O  
ATOM   3578  CB  HIS A 232     246.544 -56.266 -89.068  1.00  2.240          C  
ATOM   3579  CG  HIS A 232     245.586 -57.239 -88.460  1.00  2.240          C  
ATOM   3580  ND1 HIS A 232     245.996 -58.396 -87.825  1.00  2.240          N  
ATOM   3581  CD2 HIS A 232     244.236 -57.219 -88.376  1.00  2.240          C  
ATOM   3582  CE1 HIS A 232     244.934 -59.046 -87.379  1.00  2.240          C  
ATOM   3583  NE2 HIS A 232     243.857 -58.356 -87.702  1.00  2.240          N  
ATOM   3584  H   HIS A 232     245.531 -54.223 -87.815  1.00  1.780          H  
ATOM   3585  HA  HIS A 232     247.742 -56.143 -87.316  1.00  1.980          H  
ATOM   3586 1HB  HIS A 232     245.964 -55.592 -89.697  1.00  2.690          H  
ATOM   3587 2HB  HIS A 232     247.247 -56.802 -89.702  1.00  2.690          H  
ATOM   3588  HD1 HIS A 232     246.911 -58.800 -87.875  1.00  2.690          H  
ATOM   3589  HD2 HIS A 232     243.484 -56.508 -88.724  1.00  2.690          H  
ATOM   3590  HE1 HIS A 232     245.045 -59.989 -86.845  1.00  2.690          H  
ATOM   3591  N   GLN A 233     248.593 -53.395 -88.280  1.00  1.580          N  
ATOM   3592  CA  GLN A 233     249.649 -52.562 -88.834  1.00  1.610          C  
ATOM   3593  C   GLN A 233     249.656 -52.581 -90.360  1.00  1.560          C  
ATOM   3594  O   GLN A 233     250.709 -52.730 -90.981  1.00  1.660          O  
ATOM   3595  CB  GLN A 233     251.014 -52.972 -88.274  1.00  2.240          C  
ATOM   3596  CG  GLN A 233     251.131 -52.739 -86.784  1.00  2.240          C  
ATOM   3597  CD  GLN A 233     251.189 -51.256 -86.448  1.00  2.240          C  
ATOM   3598  OE1 GLN A 233     252.167 -50.575 -86.771  1.00  2.240          O  
ATOM   3599  NE2 GLN A 233     250.139 -50.742 -85.817  1.00  2.240          N  
ATOM   3600  H   GLN A 233     247.973 -52.993 -87.570  1.00  1.900          H  
ATOM   3601  HA  GLN A 233     249.452 -51.535 -88.528  1.00  1.930          H  
ATOM   3602 1HB  GLN A 233     251.197 -54.027 -88.472  1.00  2.690          H  
ATOM   3603 2HB  GLN A 233     251.797 -52.400 -88.771  1.00  2.690          H  
ATOM   3604 1HG  GLN A 233     250.259 -53.169 -86.289  1.00  2.690          H  
ATOM   3605 2HG  GLN A 233     252.040 -53.213 -86.421  1.00  2.690          H  
ATOM   3606 1HE2 GLN A 233     250.130 -49.771 -85.577  1.00  2.690          H  
ATOM   3607 2HE2 GLN A 233     249.341 -51.321 -85.576  1.00  2.690          H  
ATOM   3608  N   GLN A 234     248.468 -52.327 -90.964  1.00  1.390          N  
ATOM   3609  CA  GLN A 234     248.187 -52.268 -92.423  1.00  1.320          C  
ATOM   3610  C   GLN A 234     248.200 -50.797 -92.818  1.00  1.200          C  
ATOM   3611  O   GLN A 234     247.492 -50.301 -93.699  1.00  1.100          O  
ATOM   3612  CB  GLN A 234     246.865 -52.957 -92.758  1.00  1.880          C  
ATOM   3613  CG  GLN A 234     246.859 -54.430 -92.504  1.00  1.880          C  
ATOM   3614  CD  GLN A 234     245.501 -55.053 -92.782  1.00  1.880          C  
ATOM   3615  OE1 GLN A 234     244.479 -54.360 -92.824  1.00  1.880          O  
ATOM   3616  NE2 GLN A 234     245.482 -56.367 -92.976  1.00  1.880          N  
ATOM   3617  H   GLN A 234     247.651 -52.194 -90.355  1.00  1.670          H  
ATOM   3618  HA  GLN A 234     248.988 -52.772 -92.961  1.00  1.580          H  
ATOM   3619 1HB  GLN A 234     246.107 -52.565 -92.120  1.00  2.250          H  
ATOM   3620 2HB  GLN A 234     246.576 -52.762 -93.785  1.00  2.250          H  
ATOM   3621 1HG  GLN A 234     247.594 -54.901 -93.150  1.00  2.250          H  
ATOM   3622 2HG  GLN A 234     247.122 -54.597 -91.467  1.00  2.250          H  
ATOM   3623 1HE2 GLN A 234     244.617 -56.834 -93.167  1.00  2.250          H  
ATOM   3624 2HE2 GLN A 234     246.334 -56.893 -92.934  1.00  2.250          H  
ATOM   3625  N   LEU A 235     248.993 -50.115 -92.041  1.00  1.230          N  
ATOM   3626  CA  LEU A 235     249.310 -48.722 -92.068  1.00  1.180          C  
ATOM   3627  C   LEU A 235     250.641 -48.587 -92.779  1.00  1.220          C  
ATOM   3628  O   LEU A 235     251.437 -49.527 -92.783  1.00  1.290          O  
ATOM   3629  CB  LEU A 235     249.489 -48.249 -90.620  1.00  1.670          C  
ATOM   3630  CG  LEU A 235     248.298 -48.466 -89.657  1.00  1.670          C  
ATOM   3631  CD1 LEU A 235     248.751 -48.150 -88.248  1.00  1.670          C  
ATOM   3632  CD2 LEU A 235     247.150 -47.558 -90.042  1.00  1.670          C  
ATOM   3633  H   LEU A 235     249.503 -50.672 -91.376  1.00  1.480          H  
ATOM   3634  HA  LEU A 235     248.550 -48.164 -92.606  1.00  1.420          H  
ATOM   3635 1HB  LEU A 235     250.354 -48.766 -90.202  1.00  2.010          H  
ATOM   3636 2HB  LEU A 235     249.715 -47.179 -90.639  1.00  2.010          H  
ATOM   3637  HG  LEU A 235     247.971 -49.507 -89.696  1.00  2.010          H  
ATOM   3638 1HD1 LEU A 235     247.936 -48.295 -87.547  1.00  2.010          H  
ATOM   3639 2HD1 LEU A 235     249.576 -48.810 -87.979  1.00  2.010          H  
ATOM   3640 3HD1 LEU A 235     249.085 -47.112 -88.195  1.00  2.010          H  
ATOM   3641 1HD2 LEU A 235     246.317 -47.714 -89.353  1.00  2.010          H  
ATOM   3642 2HD2 LEU A 235     247.469 -46.516 -89.995  1.00  2.010          H  
ATOM   3643 3HD2 LEU A 235     246.834 -47.785 -91.040  1.00  2.010          H  
ATOM   3644  N   SER A 236     250.895 -47.440 -93.374  1.00  1.180          N  
ATOM   3645  CA  SER A 236     252.221 -47.147 -93.942  1.00  1.210          C  
ATOM   3646  C   SER A 236     253.299 -46.972 -92.851  1.00  1.270          C  
ATOM   3647  O   SER A 236     252.974 -46.562 -91.736  1.00  1.250          O  
ATOM   3648  CB  SER A 236     252.195 -45.929 -94.818  1.00  1.680          C  
ATOM   3649  OG  SER A 236     253.506 -45.577 -95.202  1.00  1.680          O  
ATOM   3650  H   SER A 236     250.160 -46.732 -93.395  1.00  1.420          H  
ATOM   3651  HA  SER A 236     252.514 -47.994 -94.564  1.00  1.450          H  
ATOM   3652 1HB  SER A 236     251.601 -46.131 -95.701  1.00  2.020          H  
ATOM   3653 2HB  SER A 236     251.724 -45.120 -94.304  1.00  2.020          H  
ATOM   3654  HG  SER A 236     253.392 -44.815 -95.791  1.00  2.020          H  
ATOM   3655  N   ASN A 237     254.584 -47.289 -93.152  1.00  1.390          N  
ATOM   3656  CA  ASN A 237     255.704 -47.093 -92.208  1.00  1.520          C  
ATOM   3657  C   ASN A 237     256.789 -46.122 -92.714  1.00  1.750          C  
ATOM   3658  O   ASN A 237     257.935 -46.147 -92.246  1.00  2.100          O  
ATOM   3659  CB  ASN A 237     256.313 -48.433 -91.857  1.00  2.080          C  
ATOM   3660  CG  ASN A 237     256.908 -49.145 -93.048  1.00  2.080          C  
ATOM   3661  OD1 ASN A 237     256.566 -48.905 -94.223  1.00  2.080          O  
ATOM   3662  ND2 ASN A 237     257.814 -50.049 -92.764  1.00  2.080          N  
ATOM   3663  H   ASN A 237     254.792 -47.657 -94.075  1.00  1.670          H  
ATOM   3664  HA  ASN A 237     255.298 -46.658 -91.295  1.00  1.820          H  
ATOM   3665 1HB  ASN A 237     257.091 -48.292 -91.107  1.00  2.490          H  
ATOM   3666 2HB  ASN A 237     255.546 -49.070 -91.416  1.00  2.490          H  
ATOM   3667 1HD2 ASN A 237     258.253 -50.565 -93.498  1.00  2.490          H  
ATOM   3668 2HD2 ASN A 237     258.066 -50.221 -91.812  1.00  2.490          H  
ATOM   3669  N   THR A 238     256.413 -45.273 -93.667  1.00  1.570          N  
ATOM   3670  CA  THR A 238     257.317 -44.284 -94.245  1.00  1.740          C  
ATOM   3671  C   THR A 238     256.604 -42.947 -94.243  1.00  1.490          C  
ATOM   3672  O   THR A 238     255.463 -42.838 -93.781  1.00  1.070          O  
ATOM   3673  CB  THR A 238     257.723 -44.606 -95.700  1.00  2.370          C  
ATOM   3674  OG1 THR A 238     256.608 -44.366 -96.581  1.00  2.370          O  
ATOM   3675  CG2 THR A 238     258.115 -46.080 -95.798  1.00  2.370          C  
ATOM   3676  H   THR A 238     255.452 -45.320 -94.013  1.00  1.880          H  
ATOM   3677  HA  THR A 238     258.212 -44.202 -93.629  1.00  2.090          H  
ATOM   3678  HB  THR A 238     258.566 -43.985 -95.996  1.00  2.840          H  
ATOM   3679  HG1 THR A 238     256.889 -44.518 -97.494  1.00  2.840          H  
ATOM   3680 1HG2 THR A 238     258.403 -46.312 -96.821  1.00  2.840          H  
ATOM   3681 2HG2 THR A 238     258.952 -46.278 -95.129  1.00  2.840          H  
ATOM   3682 3HG2 THR A 238     257.276 -46.707 -95.517  1.00  2.840          H  
ATOM   3683  N   THR A 239     257.266 -41.928 -94.786  1.00  1.760          N  
ATOM   3684  CA  THR A 239     256.729 -40.576 -94.853  1.00  1.630          C  
ATOM   3685  C   THR A 239     255.885 -40.317 -96.118  1.00  1.500          C  
ATOM   3686  O   THR A 239     255.488 -39.175 -96.361  1.00  1.410          O  
ATOM   3687  CB  THR A 239     257.874 -39.555 -94.792  1.00  2.330          C  
ATOM   3688  OG1 THR A 239     258.754 -39.767 -95.906  1.00  2.330          O  
ATOM   3689  CG2 THR A 239     258.651 -39.740 -93.496  1.00  2.330          C  
ATOM   3690  H   THR A 239     258.194 -42.079 -95.158  1.00  2.110          H  
ATOM   3691  HA  THR A 239     256.083 -40.424 -93.988  1.00  1.960          H  
ATOM   3692  HB  THR A 239     257.473 -38.543 -94.836  1.00  2.800          H  
ATOM   3693  HG1 THR A 239     258.329 -39.438 -96.709  1.00  2.800          H  
ATOM   3694 1HG2 THR A 239     259.466 -39.018 -93.457  1.00  2.800          H  
ATOM   3695 2HG2 THR A 239     257.983 -39.581 -92.650  1.00  2.800          H  
ATOM   3696 3HG2 THR A 239     259.060 -40.745 -93.447  1.00  2.800          H  
ATOM   3697  N   GLY A 240     255.677 -41.366 -96.954  1.00  1.500          N  
ATOM   3698  CA  GLY A 240     254.878 -41.307 -98.211  1.00  1.460          C  
ATOM   3699  C   GLY A 240     253.395 -41.753 -97.997  1.00  1.320          C  
ATOM   3700  O   GLY A 240     252.962 -41.829 -96.863  1.00  1.170          O  
ATOM   3701  H   GLY A 240     256.057 -42.271 -96.678  1.00  1.800          H  
ATOM   3702 1HA  GLY A 240     254.898 -40.290 -98.603  1.00  1.750          H  
ATOM   3703 2HA  GLY A 240     255.344 -41.943 -98.961  1.00  1.750          H  
ATOM   3704  N   ARG A 241     252.606 -42.070 -99.053  1.00  1.370          N  
ATOM   3705  CA  ARG A 241     251.158 -42.413 -98.814  1.00  1.240          C  
ATOM   3706  C   ARG A 241     250.560 -43.733 -99.399  1.00  1.260          C  
ATOM   3707  O   ARG A 241     250.706 -44.065-100.579  1.00  1.330          O  
ATOM   3708  CB  ARG A 241     250.285 -41.262 -99.310  1.00  1.790          C  
ATOM   3709  CG  ARG A 241     248.769 -41.409 -99.042  1.00  1.790          C  
ATOM   3710  CD  ARG A 241     247.999 -40.215 -99.501  1.00  1.790          C  
ATOM   3711  NE  ARG A 241     247.994 -40.111-100.952  1.00  1.790          N  
ATOM   3712  CZ  ARG A 241     247.489 -39.082-101.672  1.00  1.790          C  
ATOM   3713  NH1 ARG A 241     246.946 -38.033-101.080  1.00  1.790          N  
ATOM   3714  NH2 ARG A 241     247.541 -39.138-102.995  1.00  1.790          N  
ATOM   3715  H   ARG A 241     252.974 -42.040 -99.994  1.00  1.640          H  
ATOM   3716  HA  ARG A 241     251.021 -42.472 -97.734  1.00  1.490          H  
ATOM   3717 1HB  ARG A 241     250.609 -40.338 -98.834  1.00  2.150          H  
ATOM   3718 2HB  ARG A 241     250.422 -41.143-100.382  1.00  2.150          H  
ATOM   3719 1HG  ARG A 241     248.373 -42.268 -99.579  1.00  2.150          H  
ATOM   3720 2HG  ARG A 241     248.601 -41.542 -97.972  1.00  2.150          H  
ATOM   3721 1HD  ARG A 241     246.967 -40.300 -99.168  1.00  2.150          H  
ATOM   3722 2HD  ARG A 241     248.447 -39.313 -99.086  1.00  2.150          H  
ATOM   3723  HE  ARG A 241     248.394 -40.886-101.470  1.00  2.150          H  
ATOM   3724 1HH1 ARG A 241     246.905 -37.964-100.072  1.00  2.150          H  
ATOM   3725 2HH1 ARG A 241     246.571 -37.273-101.635  1.00  2.150          H  
ATOM   3726 1HH2 ARG A 241     247.957 -39.940-103.450  1.00  2.150          H  
ATOM   3727 2HH2 ARG A 241     247.169 -38.383-103.556  1.00  2.150          H  
ATOM   3728  N   LEU A 242     249.821 -44.439 -98.530  1.00  1.210          N  
ATOM   3729  CA  LEU A 242     249.095 -45.687 -98.817  1.00  1.240          C  
ATOM   3730  C   LEU A 242     247.578 -45.519 -98.923  1.00  1.130          C  
ATOM   3731  O   LEU A 242     246.956 -44.981 -98.005  1.00  1.030          O  
ATOM   3732  CB  LEU A 242     249.419 -46.689 -97.692  1.00  1.720          C  
ATOM   3733  CG  LEU A 242     248.633 -48.046 -97.613  1.00  1.720          C  
ATOM   3734  CD1 LEU A 242     248.894 -48.933 -98.824  1.00  1.720          C  
ATOM   3735  CD2 LEU A 242     249.082 -48.753 -96.321  1.00  1.720          C  
ATOM   3736  H   LEU A 242     249.775 -44.072 -97.573  1.00  1.450          H  
ATOM   3737  HA  LEU A 242     249.464 -46.076 -99.765  1.00  1.490          H  
ATOM   3738 1HB  LEU A 242     250.474 -46.937 -97.765  1.00  2.070          H  
ATOM   3739 2HB  LEU A 242     249.264 -46.174 -96.739  1.00  2.070          H  
ATOM   3740  HG  LEU A 242     247.556 -47.851 -97.562  1.00  2.070          H  
ATOM   3741 1HD1 LEU A 242     248.333 -49.865 -98.711  1.00  2.070          H  
ATOM   3742 2HD1 LEU A 242     248.569 -48.433 -99.731  1.00  2.070          H  
ATOM   3743 3HD1 LEU A 242     249.957 -49.154 -98.894  1.00  2.070          H  
ATOM   3744 1HD2 LEU A 242     248.554 -49.690 -96.209  1.00  2.070          H  
ATOM   3745 2HD2 LEU A 242     250.151 -48.951 -96.358  1.00  2.070          H  
ATOM   3746 3HD2 LEU A 242     248.866 -48.118 -95.465  1.00  2.070          H  
ATOM   3747  N   ILE A 243     246.988 -45.959-100.043  1.00  1.150          N  
ATOM   3748  CA  ILE A 243     245.536 -45.885-100.199  1.00  1.080          C  
ATOM   3749  C   ILE A 243     244.945 -47.269-100.454  1.00  1.150          C  
ATOM   3750  O   ILE A 243     245.245 -47.900-101.469  1.00  1.260          O  
ATOM   3751  CB  ILE A 243     245.113 -44.945-101.353  1.00  1.540          C  
ATOM   3752  CG1 ILE A 243     245.660 -43.514-101.100  1.00  1.540          C  
ATOM   3753  CG2 ILE A 243     243.553 -44.926-101.448  1.00  1.540          C  
ATOM   3754  CD1 ILE A 243     245.488 -42.552-102.250  1.00  1.540          C  
ATOM   3755  H   ILE A 243     247.563 -46.359-100.773  1.00  1.380          H  
ATOM   3756  HA  ILE A 243     245.114 -45.496 -99.285  1.00  1.300          H  
ATOM   3757  HB  ILE A 243     245.531 -45.304-102.292  1.00  1.850          H  
ATOM   3758 1HG1 ILE A 243     245.165 -43.103-100.251  1.00  1.850          H  
ATOM   3759 2HG1 ILE A 243     246.720 -43.581-100.883  1.00  1.850          H  
ATOM   3760 1HG2 ILE A 243     243.229 -44.283-102.252  1.00  1.850          H  
ATOM   3761 2HG2 ILE A 243     243.170 -45.929-101.640  1.00  1.850          H  
ATOM   3762 3HG2 ILE A 243     243.139 -44.562-100.503  1.00  1.850          H  
ATOM   3763 1HD1 ILE A 243     245.898 -41.595-101.974  1.00  1.850          H  
ATOM   3764 2HD1 ILE A 243     246.011 -42.933-103.126  1.00  1.850          H  
ATOM   3765 3HD1 ILE A 243     244.441 -42.422-102.486  1.00  1.850          H  
ATOM   3766  N   TRP A 244     244.093 -47.721 -99.548  1.00  1.090          N  
ATOM   3767  CA  TRP A 244     243.450 -49.013 -99.671  1.00  1.110          C  
ATOM   3768  C   TRP A 244     242.180 -48.864-100.466  1.00  1.150          C  
ATOM   3769  O   TRP A 244     241.483 -47.856-100.353  1.00  1.340          O  
ATOM   3770  CB  TRP A 244     243.108 -49.634 -98.323  1.00  1.550          C  
ATOM   3771  CG  TRP A 244     244.272 -50.075 -97.493  1.00  1.550          C  
ATOM   3772  CD1 TRP A 244     244.772 -49.488 -96.369  1.00  1.550          C  
ATOM   3773  CD2 TRP A 244     245.111 -51.223 -97.743  1.00  1.550          C  
ATOM   3774  NE1 TRP A 244     245.836 -50.219 -95.903  1.00  1.550          N  
ATOM   3775  CE2 TRP A 244     246.059 -51.262 -96.729  1.00  1.550          C  
ATOM   3776  CE3 TRP A 244     245.132 -52.207 -98.731  1.00  1.550          C  
ATOM   3777  CZ2 TRP A 244     247.025 -52.245 -96.667  1.00  1.550          C  
ATOM   3778  CZ3 TRP A 244     246.104 -53.193 -98.670  1.00  1.550          C  
ATOM   3779  CH2 TRP A 244     247.028 -53.209 -97.660  1.00  1.550          C  
ATOM   3780  H   TRP A 244     243.900 -47.127 -98.746  1.00  1.310          H  
ATOM   3781  HA  TRP A 244     244.120 -49.687-100.204  1.00  1.330          H  
ATOM   3782 1HB  TRP A 244     242.564 -48.922 -97.765  1.00  1.860          H  
ATOM   3783 2HB  TRP A 244     242.452 -50.490 -98.475  1.00  1.860          H  
ATOM   3784  HD1 TRP A 244     244.376 -48.586 -95.899  1.00  1.860          H  
ATOM   3785  HE1 TRP A 244     246.414 -50.049 -95.063  1.00  1.860          H  
ATOM   3786  HE3 TRP A 244     244.401 -52.203 -99.535  1.00  1.860          H  
ATOM   3787  HZ2 TRP A 244     247.768 -52.268 -95.868  1.00  1.860          H  
ATOM   3788  HZ3 TRP A 244     246.115 -53.957 -99.445  1.00  1.860          H  
ATOM   3789  HH2 TRP A 244     247.779 -53.997 -97.639  1.00  1.860          H  
ATOM   3790  N   THR A 245     241.835 -49.868-101.238  1.00  1.010          N  
ATOM   3791  CA  THR A 245     240.586 -49.786-101.944  1.00  1.150          C  
ATOM   3792  C   THR A 245     239.578 -50.676-101.292  1.00  1.160          C  
ATOM   3793  O   THR A 245     239.812 -51.875-101.084  1.00  1.120          O  
ATOM   3794  CB  THR A 245     240.753 -50.168-103.432  1.00  1.550          C  
ATOM   3795  OG1 THR A 245     241.675 -49.260-104.048  1.00  1.550          O  
ATOM   3796  CG2 THR A 245     239.409 -50.076-104.165  1.00  1.550          C  
ATOM   3797  H   THR A 245     242.426 -50.682-101.339  1.00  1.210          H  
ATOM   3798  HA  THR A 245     240.209 -48.767-101.900  1.00  1.380          H  
ATOM   3799  HB  THR A 245     241.140 -51.184-103.512  1.00  1.860          H  
ATOM   3800  HG1 THR A 245     242.553 -49.411-103.685  1.00  1.860          H  
ATOM   3801 1HG2 THR A 245     239.554 -50.337-105.211  1.00  1.860          H  
ATOM   3802 2HG2 THR A 245     238.696 -50.754-103.731  1.00  1.860          H  
ATOM   3803 3HG2 THR A 245     239.027 -49.058-104.095  1.00  1.860          H  
ATOM   3804  N   LEU A 246     238.419 -50.093-101.001  1.00  1.460          N  
ATOM   3805  CA  LEU A 246     237.318 -50.871-100.473  1.00  1.750          C  
ATOM   3806  C   LEU A 246     236.690 -51.525-101.649  1.00  1.660          C  
ATOM   3807  O   LEU A 246     235.665 -51.079-102.159  1.00  1.470          O  
ATOM   3808  CB  LEU A 246     236.275 -50.042 -99.714  1.00  2.330          C  
ATOM   3809  CG  LEU A 246     236.764 -49.398 -98.486  1.00  2.330          C  
ATOM   3810  CD1 LEU A 246     235.728 -48.428 -97.902  1.00  2.330          C  
ATOM   3811  CD2 LEU A 246     237.083 -50.473 -97.423  1.00  2.330          C  
ATOM   3812  H   LEU A 246     238.295 -49.102-101.179  1.00  1.750          H  
ATOM   3813  HA  LEU A 246     237.716 -51.648 -99.838  1.00  2.100          H  
ATOM   3814 1HB  LEU A 246     235.903 -49.260-100.377  1.00  2.800          H  
ATOM   3815 2HB  LEU A 246     235.445 -50.695 -99.447  1.00  2.800          H  
ATOM   3816  HG  LEU A 246     237.613 -48.868 -98.745  1.00  2.800          H  
ATOM   3817 1HD1 LEU A 246     236.130 -47.953 -97.010  1.00  2.800          H  
ATOM   3818 2HD1 LEU A 246     235.493 -47.660 -98.643  1.00  2.800          H  
ATOM   3819 3HD1 LEU A 246     234.839 -48.968 -97.641  1.00  2.800          H  
ATOM   3820 1HD2 LEU A 246     237.447 -49.990 -96.538  1.00  2.800          H  
ATOM   3821 2HD2 LEU A 246     236.178 -51.023 -97.189  1.00  2.800          H  
ATOM   3822 3HD2 LEU A 246     237.837 -51.164 -97.766  1.00  2.800          H  
ATOM   3823  N   ASP A 247     237.350 -52.597-102.047  1.00  1.410          N  
ATOM   3824  CA  ASP A 247     237.118 -53.369-103.239  1.00  1.710          C  
ATOM   3825  C   ASP A 247     235.656 -53.643-103.482  1.00  1.820          C  
ATOM   3826  O   ASP A 247     234.851 -53.779-102.558  1.00  2.040          O  
ATOM   3827  CB  ASP A 247     237.906 -54.684-103.176  1.00  2.270          C  
ATOM   3828  CG  ASP A 247     237.905 -55.464-104.485  1.00  2.270          C  
ATOM   3829  OD1 ASP A 247     238.832 -55.330-105.246  1.00  2.270          O  
ATOM   3830  OD2 ASP A 247     236.926 -56.148-104.734  1.00  2.270          O  
ATOM   3831  H   ASP A 247     238.185 -52.809-101.495  1.00  1.690          H  
ATOM   3832  HA  ASP A 247     237.493 -52.799-104.089  1.00  2.050          H  
ATOM   3833 1HB  ASP A 247     238.940 -54.461-102.900  1.00  2.730          H  
ATOM   3834 2HB  ASP A 247     237.500 -55.317-102.399  1.00  2.730          H  
ATOM   3835  N   ALA A 248     235.321 -53.736-104.763  1.00  2.260          N  
ATOM   3836  CA  ALA A 248     233.968 -53.961-105.246  1.00  2.880          C  
ATOM   3837  C   ALA A 248     233.341 -55.223-104.674  1.00  2.470          C  
ATOM   3838  O   ALA A 248     232.117 -55.350-104.661  1.00  1.770          O  
ATOM   3839  CB  ALA A 248     233.976 -54.068-106.758  1.00  3.780          C  
ATOM   3840  H   ALA A 248     236.053 -53.629-105.453  1.00  2.710          H  
ATOM   3841  HA  ALA A 248     233.358 -53.111-104.941  1.00  3.460          H  
ATOM   3842 1HB  ALA A 248     232.958 -54.209-107.115  1.00  4.540          H  
ATOM   3843 2HB  ALA A 248     234.392 -53.160-107.187  1.00  4.540          H  
ATOM   3844 3HB  ALA A 248     234.587 -54.925-107.050  1.00  4.540          H  
ATOM   3845  N   ASN A 249     234.162 -56.165-104.222  1.00  3.050          N  
ATOM   3846  CA  ASN A 249     233.661 -57.404-103.681  1.00  3.070          C  
ATOM   3847  C   ASN A 249     233.538 -57.391-102.149  1.00  3.160          C  
ATOM   3848  O   ASN A 249     233.200 -58.417-101.539  1.00  3.470          O  
ATOM   3849  CB  ASN A 249     234.576 -58.513-104.135  1.00  4.290          C  
ATOM   3850  CG  ASN A 249     234.502 -58.718-105.622  1.00  4.290          C  
ATOM   3851  OD1 ASN A 249     233.587 -59.374-106.143  1.00  4.290          O  
ATOM   3852  ND2 ASN A 249     235.446 -58.133-106.327  1.00  4.290          N  
ATOM   3853  H   ASN A 249     235.178 -56.019-104.277  1.00  3.660          H  
ATOM   3854  HA  ASN A 249     232.665 -57.577-104.087  1.00  3.680          H  
ATOM   3855 1HB  ASN A 249     235.605 -58.264-103.864  1.00  5.150          H  
ATOM   3856 2HB  ASN A 249     234.313 -59.441-103.632  1.00  5.150          H  
ATOM   3857 1HD2 ASN A 249     235.456 -58.214-107.320  1.00  5.150          H  
ATOM   3858 2HD2 ASN A 249     236.157 -57.565-105.853  1.00  5.150          H  
ATOM   3859  N   ILE A 250     233.737 -56.243-101.492  1.00  3.130          N  
ATOM   3860  CA  ILE A 250     233.582 -56.271-100.045  1.00  3.470          C  
ATOM   3861  C   ILE A 250     232.143 -56.049 -99.701  1.00  3.360          C  
ATOM   3862  O   ILE A 250     231.693 -54.929 -99.478  1.00  3.330          O  
ATOM   3863  CB  ILE A 250     234.425 -55.213 -99.296  1.00  4.720          C  
ATOM   3864  CG1 ILE A 250     235.903 -55.436 -99.609  1.00  4.720          C  
ATOM   3865  CG2 ILE A 250     234.135 -55.261 -97.732  1.00  4.720          C  
ATOM   3866  CD1 ILE A 250     236.797 -54.349 -99.109  1.00  4.720          C  
ATOM   3867  H   ILE A 250     234.002 -55.382-101.984  1.00  3.760          H  
ATOM   3868  HA  ILE A 250     233.876 -57.252 -99.678  1.00  4.160          H  
ATOM   3869  HB  ILE A 250     234.166 -54.223 -99.682  1.00  5.670          H  
ATOM   3870 1HG1 ILE A 250     236.227 -56.385 -99.191  1.00  5.670          H  
ATOM   3871 2HG1 ILE A 250     236.004 -55.481-100.684  1.00  5.670          H  
ATOM   3872 1HG2 ILE A 250     234.711 -54.507 -97.218  1.00  5.670          H  
ATOM   3873 2HG2 ILE A 250     233.087 -55.076 -97.521  1.00  5.670          H  
ATOM   3874 3HG2 ILE A 250     234.406 -56.244 -97.348  1.00  5.670          H  
ATOM   3875 1HD1 ILE A 250     237.825 -54.552 -99.406  1.00  5.670          H  
ATOM   3876 2HD1 ILE A 250     236.459 -53.441 -99.548  1.00  5.670          H  
ATOM   3877 3HD1 ILE A 250     236.755 -54.267 -98.036  1.00  5.670          H  
ATOM   3878  N   ASN A 251     231.444 -57.157 -99.579  1.00  3.350          N  
ATOM   3879  CA  ASN A 251     230.029 -57.147 -99.272  1.00  3.250          C  
ATOM   3880  C   ASN A 251     229.833 -57.618 -97.845  1.00  2.920          C  
ATOM   3881  O   ASN A 251     228.726 -57.950 -97.431  1.00  2.650          O  
ATOM   3882  CB  ASN A 251     229.280 -58.034-100.240  1.00  4.590          C  
ATOM   3883  CG  ASN A 251     229.320 -57.506-101.637  1.00  4.590          C  
ATOM   3884  OD1 ASN A 251     228.733 -56.470-101.950  1.00  4.590          O  
ATOM   3885  ND2 ASN A 251     230.008 -58.208-102.498  1.00  4.590          N  
ATOM   3886  H   ASN A 251     231.929 -58.031 -99.808  1.00  4.020          H  
ATOM   3887  HA  ASN A 251     229.655 -56.131 -99.347  1.00  3.900          H  
ATOM   3888 1HB  ASN A 251     229.717 -59.033-100.228  1.00  5.510          H  
ATOM   3889 2HB  ASN A 251     228.239 -58.124 -99.928  1.00  5.510          H  
ATOM   3890 1HD2 ASN A 251     230.070 -57.905-103.447  1.00  5.510          H  
ATOM   3891 2HD2 ASN A 251     230.471 -59.047-102.210  1.00  5.510          H  
ATOM   3892  N   ALA A 252     230.929 -57.621 -97.081  1.00  3.140          N  
ATOM   3893  CA  ALA A 252     230.954 -58.133 -95.717  1.00  3.040          C  
ATOM   3894  C   ALA A 252     229.936 -57.481 -94.801  1.00  2.060          C  
ATOM   3895  O   ALA A 252     229.359 -58.159 -93.956  1.00  1.800          O  
ATOM   3896  CB  ALA A 252     232.342 -57.927 -95.136  1.00  4.300          C  
ATOM   3897  H   ALA A 252     231.793 -57.304 -97.495  1.00  3.770          H  
ATOM   3898  HA  ALA A 252     230.731 -59.199 -95.756  1.00  3.650          H  
ATOM   3899 1HB  ALA A 252     232.376 -58.345 -94.130  1.00  5.160          H  
ATOM   3900 2HB  ALA A 252     233.076 -58.429 -95.764  1.00  5.160          H  
ATOM   3901 3HB  ALA A 252     232.565 -56.863 -95.095  1.00  5.160          H  
ATOM   3902  N   ASP A 253     229.739 -56.179 -94.899  1.00  1.630          N  
ATOM   3903  CA  ASP A 253     228.692 -55.579 -94.088  1.00  1.100          C  
ATOM   3904  C   ASP A 253     228.438 -54.203 -94.666  1.00  0.920          C  
ATOM   3905  O   ASP A 253     228.920 -53.230 -94.091  1.00  1.360          O  
ATOM   3906  CB  ASP A 253     229.045 -55.412 -92.576  1.00  1.750          C  
ATOM   3907  CG  ASP A 253     227.707 -55.147 -91.669  1.00  1.750          C  
ATOM   3908  OD1 ASP A 253     227.620 -54.288 -90.777  1.00  1.750          O  
ATOM   3909  OD2 ASP A 253     226.816 -55.930 -91.873  1.00  1.750          O  
ATOM   3910  H   ASP A 253     230.246 -55.630 -95.575  1.00  1.960          H  
ATOM   3911  HA  ASP A 253     227.775 -56.166 -94.182  1.00  1.320          H  
ATOM   3912 1HB  ASP A 253     229.534 -56.316 -92.212  1.00  2.100          H  
ATOM   3913 2HB  ASP A 253     229.744 -54.587 -92.439  1.00  2.100          H  
ATOM   3914  N   ILE A 254     227.779 -54.089 -95.818  1.00  0.550          N  
ATOM   3915  CA  ILE A 254     227.636 -52.774 -96.476  1.00  0.830          C  
ATOM   3916  C   ILE A 254     226.169 -52.417 -96.739  1.00  1.260          C  
ATOM   3917  O   ILE A 254     225.301 -53.270 -96.634  1.00  1.760          O  
ATOM   3918  CB  ILE A 254     228.401 -52.727 -97.810  1.00  1.050          C  
ATOM   3919  CG1 ILE A 254     227.785 -53.758 -98.810  1.00  1.050          C  
ATOM   3920  CG2 ILE A 254     229.898 -53.006 -97.542  1.00  1.050          C  
ATOM   3921  CD1 ILE A 254     228.307 -53.654-100.225  1.00  1.050          C  
ATOM   3922  H   ILE A 254     227.353 -54.916 -96.221  1.00  0.660          H  
ATOM   3923  HA  ILE A 254     228.050 -52.006 -95.823  1.00  1.000          H  
ATOM   3924  HB  ILE A 254     228.298 -51.734 -98.251  1.00  1.260          H  
ATOM   3925 1HG1 ILE A 254     227.963 -54.760 -98.441  1.00  1.260          H  
ATOM   3926 2HG1 ILE A 254     226.706 -53.596 -98.869  1.00  1.260          H  
ATOM   3927 1HG2 ILE A 254     230.463 -52.950 -98.463  1.00  1.260          H  
ATOM   3928 2HG2 ILE A 254     230.283 -52.256 -96.844  1.00  1.260          H  
ATOM   3929 3HG2 ILE A 254     230.023 -53.992 -97.113  1.00  1.260          H  
ATOM   3930 1HD1 ILE A 254     227.799 -54.395-100.839  1.00  1.260          H  
ATOM   3931 2HD1 ILE A 254     228.098 -52.661-100.614  1.00  1.260          H  
ATOM   3932 3HD1 ILE A 254     229.378 -53.839-100.262  1.00  1.260          H  
ATOM   3933  N   GLY A 255     225.895 -51.171 -97.135  1.00  1.790          N  
ATOM   3934  CA  GLY A 255     224.541 -50.698 -97.403  1.00  2.190          C  
ATOM   3935  C   GLY A 255     223.996 -50.883 -98.848  1.00  2.470          C  
ATOM   3936  O   GLY A 255     224.563 -51.636 -99.641  1.00  2.590          O  
ATOM   3937  H   GLY A 255     226.638 -50.488 -97.233  1.00  2.150          H  
ATOM   3938 1HA  GLY A 255     223.867 -51.189 -96.701  1.00  2.630          H  
ATOM   3939 2HA  GLY A 255     224.563 -49.640 -97.155  1.00  2.630          H  
ATOM   3940  N   GLU A 256     222.872 -50.179 -99.187  1.00  2.890          N  
ATOM   3941  CA  GLU A 256     222.228 -49.225 -98.267  1.00  2.390          C  
ATOM   3942  C   GLU A 256     220.695 -49.178 -98.232  1.00  2.780          C  
ATOM   3943  O   GLU A 256     220.011 -49.094 -99.254  1.00  3.690          O  
ATOM   3944  CB  GLU A 256     222.754 -47.822 -98.563  1.00  3.550          C  
ATOM   3945  CG  GLU A 256     222.286 -46.750 -97.605  1.00  3.550          C  
ATOM   3946  CD  GLU A 256     222.902 -45.441 -97.908  1.00  3.550          C  
ATOM   3947  OE1 GLU A 256     223.619 -45.365 -98.877  1.00  3.550          O  
ATOM   3948  OE2 GLU A 256     222.680 -44.517 -97.171  1.00  3.550          O  
ATOM   3949  H   GLU A 256     222.472 -50.307-100.106  1.00  3.470          H  
ATOM   3950  HA  GLU A 256     222.492 -49.478 -97.266  1.00  2.870          H  
ATOM   3951 1HB  GLU A 256     223.846 -47.824 -98.557  1.00  4.260          H  
ATOM   3952 2HB  GLU A 256     222.438 -47.526 -99.563  1.00  4.260          H  
ATOM   3953 1HG  GLU A 256     221.203 -46.643 -97.674  1.00  4.260          H  
ATOM   3954 2HG  GLU A 256     222.532 -47.045 -96.582  1.00  4.260          H  
ATOM   3955  N   TRP A 257     220.219 -49.240 -96.975  1.00  2.230          N  
ATOM   3956  CA  TRP A 257     218.851 -49.215 -96.448  1.00  1.400          C  
ATOM   3957  C   TRP A 257     218.874 -48.400 -95.097  1.00  1.310          C  
ATOM   3958  O   TRP A 257     219.930 -48.100 -94.588  1.00  1.220          O  
ATOM   3959  CB  TRP A 257     218.306 -50.634 -96.322  1.00  2.290          C  
ATOM   3960  CG  TRP A 257     218.281 -51.366 -97.634  1.00  2.290          C  
ATOM   3961  CD1 TRP A 257     217.233 -51.450 -98.499  1.00  2.290          C  
ATOM   3962  CD2 TRP A 257     219.371 -52.107 -98.254  1.00  2.290          C  
ATOM   3963  NE1 TRP A 257     217.596 -52.168 -99.618  1.00  2.290          N  
ATOM   3964  CE2 TRP A 257     218.903 -52.564 -99.486  1.00  2.290          C  
ATOM   3965  CE3 TRP A 257     220.688 -52.394 -97.877  1.00  2.290          C  
ATOM   3966  CZ2 TRP A 257     219.706 -53.279-100.348  1.00  2.290          C  
ATOM   3967  CZ3 TRP A 257     221.486 -53.103 -98.752  1.00  2.290          C  
ATOM   3968  CH2 TRP A 257     221.011 -53.529 -99.951  1.00  2.290          C  
ATOM   3969  H   TRP A 257     220.930 -49.286 -96.271  1.00  2.680          H  
ATOM   3970  HA  TRP A 257     218.224 -48.691 -97.159  1.00  1.680          H  
ATOM   3971 1HB  TRP A 257     218.904 -51.204 -95.643  1.00  2.750          H  
ATOM   3972 2HB  TRP A 257     217.295 -50.595 -95.949  1.00  2.750          H  
ATOM   3973  HD1 TRP A 257     216.257 -51.002 -98.339  1.00  2.750          H  
ATOM   3974  HE1 TRP A 257     217.003 -52.361-100.411  1.00  2.750          H  
ATOM   3975  HE3 TRP A 257     221.079 -52.051 -96.920  1.00  2.750          H  
ATOM   3976  HZ2 TRP A 257     219.348 -53.636-101.311  1.00  2.750          H  
ATOM   3977  HZ3 TRP A 257     222.514 -53.319 -98.461  1.00  2.750          H  
ATOM   3978  HH2 TRP A 257     221.674 -54.088-100.611  1.00  2.750          H  
ATOM   3979  N   ALA A 258     217.778 -47.913 -94.563  1.00  1.430          N  
ATOM   3980  CA  ALA A 258     217.906 -47.133 -93.302  1.00  1.380          C  
ATOM   3981  C   ALA A 258     218.473 -47.862 -92.044  1.00  1.250          C  
ATOM   3982  O   ALA A 258     218.108 -48.991 -91.710  1.00  1.630          O  
ATOM   3983  CB  ALA A 258     216.587 -46.607 -92.910  1.00  1.950          C  
ATOM   3984  H   ALA A 258     216.881 -48.087 -94.985  1.00  1.720          H  
ATOM   3985  HA  ALA A 258     218.573 -46.296 -93.511  1.00  1.660          H  
ATOM   3986 1HB  ALA A 258     216.709 -46.000 -92.017  1.00  2.340          H  
ATOM   3987 2HB  ALA A 258     216.183 -46.012 -93.689  1.00  2.340          H  
ATOM   3988 3HB  ALA A 258     215.957 -47.449 -92.715  1.00  2.340          H  
ATOM   3989  N   PHE A 259     219.279 -47.121 -91.287  1.00  0.740          N  
ATOM   3990  CA  PHE A 259     219.930 -47.495 -90.027  1.00  0.670          C  
ATOM   3991  C   PHE A 259     218.996 -47.778 -88.866  1.00  1.150          C  
ATOM   3992  O   PHE A 259     219.402 -48.403 -87.900  1.00  1.420          O  
ATOM   3993  CB  PHE A 259     220.846 -46.355 -89.603  1.00  0.970          C  
ATOM   3994  CG  PHE A 259     220.070 -45.156 -89.150  1.00  0.970          C  
ATOM   3995  CD1 PHE A 259     219.759 -44.965 -87.808  1.00  0.970          C  
ATOM   3996  CD2 PHE A 259     219.599 -44.233 -90.079  1.00  0.970          C  
ATOM   3997  CE1 PHE A 259     219.012 -43.881 -87.413  1.00  0.970          C  
ATOM   3998  CE2 PHE A 259     218.851 -43.170 -89.687  1.00  0.970          C  
ATOM   3999  CZ  PHE A 259     218.557 -42.982 -88.356  1.00  0.970          C  
ATOM   4000  H   PHE A 259     219.519 -46.212 -91.654  1.00  0.890          H  
ATOM   4001  HA  PHE A 259     220.511 -48.395 -90.203  1.00  0.800          H  
ATOM   4002 1HB  PHE A 259     221.504 -46.683 -88.790  1.00  1.160          H  
ATOM   4003 2HB  PHE A 259     221.482 -46.061 -90.437  1.00  1.160          H  
ATOM   4004  HD1 PHE A 259     220.116 -45.687 -87.066  1.00  1.160          H  
ATOM   4005  HD2 PHE A 259     219.826 -44.358 -91.133  1.00  1.160          H  
ATOM   4006  HE1 PHE A 259     218.780 -43.735 -86.358  1.00  1.160          H  
ATOM   4007  HE2 PHE A 259     218.488 -42.459 -90.434  1.00  1.160          H  
ATOM   4008  HZ  PHE A 259     217.966 -42.119 -88.052  1.00  1.160          H  
ATOM   4009  N   TRP A 260     217.749 -47.304 -88.944  1.00  2.110          N  
ATOM   4010  CA  TRP A 260     216.774 -47.432 -87.853  1.00  2.840          C  
ATOM   4011  C   TRP A 260     216.667 -48.802 -87.182  1.00  3.100          C  
ATOM   4012  O   TRP A 260     216.508 -48.866 -85.968  1.00  2.900          O  
ATOM   4013  CB  TRP A 260     215.408 -46.957 -88.255  1.00  3.680          C  
ATOM   4014  CG  TRP A 260     214.394 -47.217 -87.169  1.00  3.680          C  
ATOM   4015  CD1 TRP A 260     214.208 -46.509 -86.031  1.00  3.680          C  
ATOM   4016  CD2 TRP A 260     213.391 -48.252 -87.152  1.00  3.680          C  
ATOM   4017  NE1 TRP A 260     213.188 -47.046 -85.305  1.00  3.680          N  
ATOM   4018  CE2 TRP A 260     212.680 -48.110 -85.974  1.00  3.680          C  
ATOM   4019  CE3 TRP A 260     213.047 -49.261 -88.030  1.00  3.680          C  
ATOM   4020  CZ2 TRP A 260     211.645 -48.953 -85.641  1.00  3.680          C  
ATOM   4021  CZ3 TRP A 260     212.007 -50.105 -87.706  1.00  3.680          C  
ATOM   4022  CH2 TRP A 260     211.324 -49.959 -86.540  1.00  3.680          C  
ATOM   4023  H   TRP A 260     217.485 -46.832 -89.796  1.00  2.530          H  
ATOM   4024  HA  TRP A 260     217.097 -46.737 -87.078  1.00  3.410          H  
ATOM   4025 1HB  TRP A 260     215.434 -45.896 -88.471  1.00  4.420          H  
ATOM   4026 2HB  TRP A 260     215.118 -47.483 -89.154  1.00  4.420          H  
ATOM   4027  HD1 TRP A 260     214.791 -45.649 -85.727  1.00  4.420          H  
ATOM   4028  HE1 TRP A 260     212.837 -46.714 -84.399  1.00  4.420          H  
ATOM   4029  HE3 TRP A 260     213.588 -49.384 -88.967  1.00  4.420          H  
ATOM   4030  HZ2 TRP A 260     211.086 -48.839 -84.710  1.00  4.420          H  
ATOM   4031  HZ3 TRP A 260     211.753 -50.899 -88.415  1.00  4.420          H  
ATOM   4032  HH2 TRP A 260     210.509 -50.645 -86.313  1.00  4.420          H  
ATOM   4033  N   GLU A 261     216.781 -49.907 -87.922  1.00  3.680          N  
ATOM   4034  CA  GLU A 261     216.681 -51.244 -87.301  1.00  3.870          C  
ATOM   4035  C   GLU A 261     218.064 -51.696 -86.811  1.00  3.870          C  
ATOM   4036  O   GLU A 261     218.337 -52.897 -86.725  1.00  4.240          O  
ATOM   4037  CB  GLU A 261     216.140 -52.328 -88.261  1.00  5.340          C  
ATOM   4038  CG  GLU A 261     214.727 -52.140 -88.728  1.00  5.340          C  
ATOM   4039  CD  GLU A 261     214.184 -53.279 -89.563  1.00  5.340          C  
ATOM   4040  OE1 GLU A 261     214.896 -54.214 -89.795  1.00  5.340          O  
ATOM   4041  OE2 GLU A 261     213.044 -53.209 -89.961  1.00  5.340          O  
ATOM   4042  H   GLU A 261     216.919 -49.820 -88.919  1.00  4.420          H  
ATOM   4043  HA  GLU A 261     216.015 -51.179 -86.440  1.00  4.640          H  
ATOM   4044 1HB  GLU A 261     216.754 -52.366 -89.134  1.00  6.410          H  
ATOM   4045 2HB  GLU A 261     216.202 -53.304 -87.779  1.00  6.410          H  
ATOM   4046 1HG  GLU A 261     214.098 -52.009 -87.857  1.00  6.410          H  
ATOM   4047 2HG  GLU A 261     214.698 -51.240 -89.327  1.00  6.410          H  
ATOM   4048  N   ASN A 262     218.916 -50.720 -86.509  1.00  3.790          N  
ATOM   4049  CA  ASN A 262     220.292 -50.875 -86.108  1.00  3.830          C  
ATOM   4050  C   ASN A 262     220.557 -52.059 -85.212  1.00  3.800          C  
ATOM   4051  O   ASN A 262     219.911 -52.269 -84.183  1.00  4.330          O  
ATOM   4052  CB  ASN A 262     220.824 -49.634 -85.403  1.00  5.350          C  
ATOM   4053  CG  ASN A 262     222.341 -49.607 -85.398  1.00  5.350          C  
ATOM   4054  OD1 ASN A 262     222.998 -50.630 -85.634  1.00  5.350          O  
ATOM   4055  ND2 ASN A 262     222.900 -48.451 -85.176  1.00  5.350          N  
ATOM   4056  H   ASN A 262     218.606 -49.761 -86.645  1.00  4.550          H  
ATOM   4057  HA  ASN A 262     220.861 -51.016 -87.001  1.00  4.600          H  
ATOM   4058 1HB  ASN A 262     220.460 -48.731 -85.852  1.00  6.420          H  
ATOM   4059 2HB  ASN A 262     220.478 -49.642 -84.372  1.00  6.420          H  
ATOM   4060 1HD2 ASN A 262     223.911 -48.370 -85.249  1.00  6.420          H  
ATOM   4061 2HD2 ASN A 262     222.345 -47.639 -85.014  1.00  6.420          H  
ATOM   4062  N   LYS A 263     221.563 -52.806 -85.642  1.00  3.410          N  
ATOM   4063  CA  LYS A 263     222.128 -54.003 -85.012  1.00  3.530          C  
ATOM   4064  C   LYS A 263     221.296 -55.272 -85.146  1.00  4.570          C  
ATOM   4065  O   LYS A 263     221.681 -56.309 -84.603  1.00  4.760          O  
ATOM   4066  CB  LYS A 263     222.388 -53.789 -83.509  1.00  4.890          C  
ATOM   4067  CG  LYS A 263     223.291 -52.615 -83.163  1.00  4.890          C  
ATOM   4068  CD  LYS A 263     223.608 -52.562 -81.686  1.00  4.890          C  
ATOM   4069  CE  LYS A 263     224.471 -51.349 -81.357  1.00  4.890          C  
ATOM   4070  NZ  LYS A 263     224.769 -51.252 -79.898  1.00  4.890          N  
ATOM   4071  H   LYS A 263     221.960 -52.483 -86.536  1.00  4.090          H  
ATOM   4072  HA  LYS A 263     223.093 -54.184 -85.464  1.00  4.240          H  
ATOM   4073 1HB  LYS A 263     221.449 -53.679 -82.973  1.00  5.870          H  
ATOM   4074 2HB  LYS A 263     222.870 -54.680 -83.111  1.00  5.870          H  
ATOM   4075 1HG  LYS A 263     224.209 -52.660 -83.751  1.00  5.870          H  
ATOM   4076 2HG  LYS A 263     222.774 -51.702 -83.402  1.00  5.870          H  
ATOM   4077 1HD  LYS A 263     222.677 -52.504 -81.122  1.00  5.870          H  
ATOM   4078 2HD  LYS A 263     224.136 -53.470 -81.396  1.00  5.870          H  
ATOM   4079 1HE  LYS A 263     225.408 -51.420 -81.906  1.00  5.870          H  
ATOM   4080 2HE  LYS A 263     223.946 -50.446 -81.672  1.00  5.870          H  
ATOM   4081 1HZ  LYS A 263     225.340 -50.436 -79.724  1.00  5.870          H  
ATOM   4082 2HZ  LYS A 263     223.905 -51.173 -79.379  1.00  5.870          H  
ATOM   4083 3HZ  LYS A 263     225.266 -52.079 -79.598  1.00  5.870          H  
ATOM   4084  N   LYS A 264     220.228 -55.249 -85.932  1.00  5.390          N  
ATOM   4085  CA  LYS A 264     219.493 -56.481 -86.162  1.00  6.430          C  
ATOM   4086  C   LYS A 264     220.135 -57.288 -87.289  1.00  6.200          C  
ATOM   4087  O   LYS A 264     220.457 -56.780 -88.368  1.00  6.690          O  
ATOM   4088  CB  LYS A 264     218.024 -56.185 -86.450  1.00  8.590          C  
ATOM   4089  CG  LYS A 264     217.269 -55.451 -85.312  1.00  8.590          C  
ATOM   4090  CD  LYS A 264     217.104 -56.294 -84.050  1.00  8.590          C  
ATOM   4091  CE  LYS A 264     216.253 -55.557 -83.019  1.00  8.590          C  
ATOM   4092  NZ  LYS A 264     216.110 -56.333 -81.751  1.00  8.590          N  
ATOM   4093  H   LYS A 264     219.887 -54.362 -86.322  1.00  6.470          H  
ATOM   4094  HA  LYS A 264     219.551 -57.092 -85.265  1.00  7.720          H  
ATOM   4095 1HB  LYS A 264     217.957 -55.544 -87.327  1.00 10.300          H  
ATOM   4096 2HB  LYS A 264     217.498 -57.115 -86.677  1.00 10.300          H  
ATOM   4097 1HG  LYS A 264     217.833 -54.564 -85.029  1.00 10.300          H  
ATOM   4098 2HG  LYS A 264     216.293 -55.131 -85.676  1.00 10.300          H  
ATOM   4099 1HD  LYS A 264     216.636 -57.247 -84.299  1.00 10.300          H  
ATOM   4100 2HD  LYS A 264     218.079 -56.485 -83.607  1.00 10.300          H  
ATOM   4101 1HE  LYS A 264     216.720 -54.598 -82.796  1.00 10.300          H  
ATOM   4102 2HE  LYS A 264     215.263 -55.380 -83.437  1.00 10.300          H  
ATOM   4103 1HZ  LYS A 264     215.541 -55.810 -81.099  1.00 10.300          H  
ATOM   4104 2HZ  LYS A 264     215.668 -57.221 -81.944  1.00 10.300          H  
ATOM   4105 3HZ  LYS A 264     217.022 -56.493 -81.345  1.00 10.300          H  
ATOM   4106  N   ASN A 265     220.291 -58.580 -87.054  1.00  5.560          N  
ATOM   4107  CA  ASN A 265     220.909 -59.495 -87.999  1.00  5.290          C  
ATOM   4108  C   ASN A 265     219.984 -59.952 -89.107  1.00  6.020          C  
ATOM   4109  O   ASN A 265     219.649 -61.130 -89.205  1.00  6.290          O  
ATOM   4110  CB  ASN A 265     221.524 -60.653 -87.229  1.00  7.510          C  
ATOM   4111  CG  ASN A 265     220.525 -61.326 -86.314  1.00  7.510          C  
ATOM   4112  OD1 ASN A 265     219.669 -60.619 -85.755  1.00  7.510          O  
ATOM   4113  ND2 ASN A 265     220.607 -62.617 -86.120  1.00  7.510          N  
ATOM   4114  H   ASN A 265     219.994 -58.949 -86.153  1.00  6.670          H  
ATOM   4115  HA  ASN A 265     221.725 -58.966 -88.492  1.00  6.350          H  
ATOM   4116 1HB  ASN A 265     221.919 -61.394 -87.928  1.00  9.020          H  
ATOM   4117 2HB  ASN A 265     222.360 -60.291 -86.632  1.00  9.020          H  
ATOM   4118 1HD2 ASN A 265     219.957 -63.062 -85.507  1.00  9.020          H  
ATOM   4119 2HD2 ASN A 265     221.336 -63.170 -86.583  1.00  9.020          H  
ATOM   4120  N   LEU A 266     219.609 -59.017 -89.975  1.00  6.330          N  
ATOM   4121  CA  LEU A 266     218.656 -59.316 -91.047  1.00  7.110          C  
ATOM   4122  C   LEU A 266     219.189 -60.351 -92.030  1.00  7.690          C  
ATOM   4123  O   LEU A 266     218.409 -61.124 -92.601  1.00  8.230          O  
ATOM   4124  CB  LEU A 266     218.257 -58.064 -91.817  1.00  9.640          C  
ATOM   4125  CG  LEU A 266     217.041 -57.293 -91.288  1.00  9.640          C  
ATOM   4126  CD1 LEU A 266     217.293 -56.828 -89.860  1.00  9.640          C  
ATOM   4127  CD2 LEU A 266     216.751 -56.121 -92.249  1.00  9.640          C  
ATOM   4128  H   LEU A 266     219.955 -58.067 -89.799  1.00  7.600          H  
ATOM   4129  HA  LEU A 266     217.754 -59.716 -90.589  1.00  8.530          H  
ATOM   4130 1HB  LEU A 266     219.090 -57.391 -91.821  1.00 11.570          H  
ATOM   4131 2HB  LEU A 266     218.037 -58.353 -92.841  1.00 11.570          H  
ATOM   4132  HG  LEU A 266     216.180 -57.945 -91.250  1.00 11.570          H  
ATOM   4133 1HD1 LEU A 266     216.419 -56.278 -89.499  1.00 11.570          H  
ATOM   4134 2HD1 LEU A 266     217.463 -57.678 -89.205  1.00 11.570          H  
ATOM   4135 3HD1 LEU A 266     218.148 -56.187 -89.833  1.00 11.570          H  
ATOM   4136 1HD2 LEU A 266     215.876 -55.564 -91.890  1.00 11.570          H  
ATOM   4137 2HD2 LEU A 266     217.588 -55.459 -92.304  1.00 11.570          H  
ATOM   4138 3HD2 LEU A 266     216.548 -56.509 -93.245  1.00 11.570          H  
ATOM   4139  N   SER A 267     220.513 -60.441 -92.174  1.00  7.640          N  
ATOM   4140  CA  SER A 267     221.139 -61.438 -93.038  1.00  8.240          C  
ATOM   4141  C   SER A 267     220.959 -62.859 -92.494  1.00  8.430          C  
ATOM   4142  O   SER A 267     221.147 -63.839 -93.216  1.00  8.160          O  
ATOM   4143  CB  SER A 267     222.615 -61.142 -93.219  1.00 11.300          C  
ATOM   4144  OG  SER A 267     223.314 -61.262 -92.006  1.00 11.300          O  
ATOM   4145  H   SER A 267     221.124 -59.785 -91.706  1.00  9.170          H  
ATOM   4146  HA  SER A 267     220.671 -61.391 -94.016  1.00  9.890          H  
ATOM   4147 1HB  SER A 267     223.023 -61.845 -93.946  1.00 13.560          H  
ATOM   4148 2HB  SER A 267     222.748 -60.152 -93.633  1.00 13.560          H  
ATOM   4149  HG  SER A 267     224.245 -61.143 -92.227  1.00 13.560          H  
ATOM   4150  N   GLU A 268     220.606 -62.982 -91.212  1.00  8.980          N  
ATOM   4151  CA  GLU A 268     220.388 -64.276 -90.590  1.00  9.320          C  
ATOM   4152  C   GLU A 268     218.897 -64.514 -90.314  1.00  9.920          C  
ATOM   4153  O   GLU A 268     218.431 -65.660 -90.356  1.00 10.690          O  
ATOM   4154  CB  GLU A 268     221.193 -64.384 -89.296  1.00 12.910          C  
ATOM   4155  CG  GLU A 268     222.716 -64.348 -89.485  1.00 12.910          C  
ATOM   4156  CD  GLU A 268     223.485 -64.437 -88.181  1.00 12.910          C  
ATOM   4157  OE1 GLU A 268     222.883 -64.257 -87.143  1.00 12.910          O  
ATOM   4158  OE2 GLU A 268     224.668 -64.693 -88.224  1.00 12.910          O  
ATOM   4159  H   GLU A 268     220.458 -62.151 -90.646  1.00 10.780          H  
ATOM   4160  HA  GLU A 268     220.735 -65.048 -91.272  1.00 11.180          H  
ATOM   4161 1HB  GLU A 268     220.919 -63.559 -88.657  1.00 15.490          H  
ATOM   4162 2HB  GLU A 268     220.931 -65.304 -88.776  1.00 15.490          H  
ATOM   4163 1HG  GLU A 268     223.008 -65.177 -90.128  1.00 15.490          H  
ATOM   4164 2HG  GLU A 268     222.981 -63.422 -89.995  1.00 15.490          H  
ATOM   4165  N   GLN A 269     218.162 -63.423 -90.027  1.00  9.650          N  
ATOM   4166  CA  GLN A 269     216.741 -63.472 -89.673  1.00 10.620          C  
ATOM   4167  C   GLN A 269     215.806 -63.513 -90.872  1.00 11.680          C  
ATOM   4168  O   GLN A 269     214.843 -64.277 -90.885  1.00 12.050          O  
ATOM   4169  CB  GLN A 269     216.355 -62.231 -88.873  1.00 14.480          C  
ATOM   4170  CG  GLN A 269     216.964 -62.124 -87.522  1.00 14.480          C  
ATOM   4171  CD  GLN A 269     216.609 -60.809 -86.874  1.00 14.480          C  
ATOM   4172  OE1 GLN A 269     216.115 -59.889 -87.539  1.00 14.480          O  
ATOM   4173  NE2 GLN A 269     216.842 -60.718 -85.580  1.00 14.480          N  
ATOM   4174  H   GLN A 269     218.643 -62.525 -89.980  1.00 11.580          H  
ATOM   4175  HA  GLN A 269     216.570 -64.364 -89.073  1.00 12.740          H  
ATOM   4176 1HB  GLN A 269     216.646 -61.352 -89.430  1.00 17.380          H  
ATOM   4177 2HB  GLN A 269     215.271 -62.197 -88.761  1.00 17.380          H  
ATOM   4178 1HG  GLN A 269     216.585 -62.931 -86.899  1.00 17.380          H  
ATOM   4179 2HG  GLN A 269     218.039 -62.197 -87.607  1.00 17.380          H  
ATOM   4180 1HE2 GLN A 269     216.621 -59.884 -85.085  1.00 17.380          H  
ATOM   4181 2HE2 GLN A 269     217.257 -61.493 -85.097  1.00 17.380          H  
ATOM   4182  N   LEU A 270     216.050 -62.652 -91.868  1.00 12.210          N  
ATOM   4183  CA  LEU A 270     215.197 -62.582 -93.041  1.00 13.220          C  
ATOM   4184  C   LEU A 270     215.927 -63.210 -94.207  1.00 12.650          C  
ATOM   4185  O   LEU A 270     215.421 -63.258 -95.328  1.00 13.250          O  
ATOM   4186  CB  LEU A 270     214.847 -61.127 -93.373  1.00 18.100          C  
ATOM   4187  CG  LEU A 270     214.130 -60.311 -92.260  1.00 18.100          C  
ATOM   4188  CD1 LEU A 270     213.904 -58.892 -92.772  1.00 18.100          C  
ATOM   4189  CD2 LEU A 270     212.810 -60.971 -91.854  1.00 18.100          C  
ATOM   4190  H   LEU A 270     216.859 -62.032 -91.859  1.00 14.650          H  
ATOM   4191  HA  LEU A 270     214.291 -63.157 -92.869  1.00 15.860          H  
ATOM   4192 1HB  LEU A 270     215.777 -60.607 -93.614  1.00 21.720          H  
ATOM   4193 2HB  LEU A 270     214.213 -61.119 -94.258  1.00 21.720          H  
ATOM   4194  HG  LEU A 270     214.782 -60.251 -91.385  1.00 21.720          H  
ATOM   4195 1HD1 LEU A 270     213.431 -58.290 -91.994  1.00 21.720          H  
ATOM   4196 2HD1 LEU A 270     214.850 -58.446 -93.047  1.00 21.720          H  
ATOM   4197 3HD1 LEU A 270     213.259 -58.922 -93.649  1.00 21.720          H  
ATOM   4198 1HD2 LEU A 270     212.336 -60.375 -91.075  1.00 21.720          H  
ATOM   4199 2HD2 LEU A 270     212.149 -61.029 -92.719  1.00 21.720          H  
ATOM   4200 3HD2 LEU A 270     212.990 -61.973 -91.469  1.00 21.720          H  
ATOM   4201  N   ARG A 271     217.144 -63.657 -93.917  1.00 11.480          N  
ATOM   4202  CA  ARG A 271     218.082 -64.237 -94.866  1.00 10.740          C  
ATOM   4203  C   ARG A 271     218.404 -63.258 -96.001  1.00 10.120          C  
ATOM   4204  O   ARG A 271     218.498 -63.664 -97.162  1.00  9.720          O  
ATOM   4205  CB  ARG A 271     217.504 -65.521 -95.458  1.00 15.330          C  
ATOM   4206  CG  ARG A 271     216.824 -66.476 -94.440  1.00 15.330          C  
ATOM   4207  CD  ARG A 271     217.719 -66.928 -93.351  1.00 15.330          C  
ATOM   4208  NE  ARG A 271     218.806 -67.759 -93.837  1.00 15.330          N  
ATOM   4209  CZ  ARG A 271     219.866 -68.175 -93.100  1.00 15.330          C  
ATOM   4210  NH1 ARG A 271     219.997 -67.822 -91.828  1.00 15.330          N  
ATOM   4211  NH2 ARG A 271     220.783 -68.954 -93.666  1.00 15.330          N  
ATOM   4212  H   ARG A 271     217.426 -63.596 -92.948  1.00 13.780          H  
ATOM   4213  HA  ARG A 271     219.009 -64.470 -94.345  1.00 12.890          H  
ATOM   4214 1HB  ARG A 271     216.767 -65.273 -96.220  1.00 18.400          H  
ATOM   4215 2HB  ARG A 271     218.301 -66.074 -95.949  1.00 18.400          H  
ATOM   4216 1HG  ARG A 271     215.962 -65.996 -93.986  1.00 18.400          H  
ATOM   4217 2HG  ARG A 271     216.488 -67.363 -94.973  1.00 18.400          H  
ATOM   4218 1HD  ARG A 271     218.144 -66.068 -92.853  1.00 18.400          H  
ATOM   4219 2HD  ARG A 271     217.140 -67.504 -92.630  1.00 18.400          H  
ATOM   4220  HE  ARG A 271     218.760 -68.063 -94.798  1.00 18.400          H  
ATOM   4221 1HH1 ARG A 271     219.306 -67.206 -91.363  1.00 18.400          H  
ATOM   4222 2HH1 ARG A 271     220.793 -68.140 -91.298  1.00 18.400          H  
ATOM   4223 1HH2 ARG A 271     220.686 -69.228 -94.635  1.00 18.400          H  
ATOM   4224 2HH2 ARG A 271     221.577 -69.274 -93.132  1.00 18.400          H  
ATOM   4225  N   GLY A 272     218.561 -61.969 -95.673  1.00 10.090          N  
ATOM   4226  CA  GLY A 272     218.886 -60.965 -96.686  1.00  9.600          C  
ATOM   4227  C   GLY A 272     220.306 -61.154 -97.219  1.00  9.350          C  
ATOM   4228  O   GLY A 272     221.193 -61.593 -96.490  1.00  8.680          O  
ATOM   4229  H   GLY A 272     218.463 -61.692 -94.694  1.00 12.110          H  
ATOM   4230 1HA  GLY A 272     218.175 -61.045 -97.507  1.00 11.520          H  
ATOM   4231 2HA  GLY A 272     218.770 -59.972 -96.263  1.00 11.520          H  
ATOM   4232  N   GLU A 273     220.533 -60.783 -98.485  1.00 10.150          N  
ATOM   4233  CA  GLU A 273     221.863 -60.922 -99.091  1.00 10.000          C  
ATOM   4234  C   GLU A 273     222.810 -59.738 -98.879  1.00  9.360          C  
ATOM   4235  O   GLU A 273     223.989 -59.926 -98.585  1.00  8.960          O  
ATOM   4236  CB  GLU A 273     221.720 -61.167-100.595  1.00 14.060          C  
ATOM   4237  CG  GLU A 273     221.089 -62.509-100.959  1.00 14.060          C  
ATOM   4238  CD  GLU A 273     220.927 -62.702-102.446  1.00 14.060          C  
ATOM   4239  OE1 GLU A 273     221.169 -61.768-103.173  1.00 14.060          O  
ATOM   4240  OE2 GLU A 273     220.563 -63.780-102.852  1.00 14.060          O  
ATOM   4241  H   GLU A 273     219.764 -60.433 -99.037  1.00 12.180          H  
ATOM   4242  HA  GLU A 273     222.335 -61.801 -98.651  1.00 12.000          H  
ATOM   4243 1HB  GLU A 273     221.112 -60.377-101.035  1.00 16.870          H  
ATOM   4244 2HB  GLU A 273     222.703 -61.118-101.064  1.00 16.870          H  
ATOM   4245 1HG  GLU A 273     221.716 -63.307-100.566  1.00 16.870          H  
ATOM   4246 2HG  GLU A 273     220.114 -62.584-100.476  1.00 16.870          H  
ATOM   4247  N   GLU A 274     222.307 -58.521 -99.059  1.00  9.380          N  
ATOM   4248  CA  GLU A 274     223.135 -57.324 -98.944  1.00  8.970          C  
ATOM   4249  C   GLU A 274     222.472 -56.366 -97.984  1.00  8.580          C  
ATOM   4250  O   GLU A 274     221.313 -56.007 -98.177  1.00  9.050          O  
ATOM   4251  CB  GLU A 274     223.338 -56.661-100.313  1.00 12.720          C  
ATOM   4252  CG  GLU A 274     224.129 -57.506-101.324  1.00 12.720          C  
ATOM   4253  CD  GLU A 274     224.309 -56.825-102.672  1.00 12.720          C  
ATOM   4254  OE1 GLU A 274     223.769 -55.760-102.856  1.00 12.720          O  
ATOM   4255  OE2 GLU A 274     224.982 -57.378-103.511  1.00 12.720          O  
ATOM   4256  H   GLU A 274     221.330 -58.424 -99.282  1.00 11.260          H  
ATOM   4257  HA  GLU A 274     224.108 -57.596 -98.535  1.00 10.760          H  
ATOM   4258 1HB  GLU A 274     222.366 -56.443-100.754  1.00 15.270          H  
ATOM   4259 2HB  GLU A 274     223.860 -55.710-100.183  1.00 15.270          H  
ATOM   4260 1HG  GLU A 274     225.112 -57.725-100.903  1.00 15.270          H  
ATOM   4261 2HG  GLU A 274     223.612 -58.452-101.473  1.00 15.270          H  
ATOM   4262  N   LEU A 275     223.161 -56.069 -96.893  1.00  7.770          N  
ATOM   4263  CA  LEU A 275     222.660 -55.186 -95.846  1.00  7.380          C  
ATOM   4264  C   LEU A 275     223.762 -54.921 -94.850  1.00  6.850          C  
ATOM   4265  O   LEU A 275     224.722 -55.694 -94.800  1.00  6.590          O  
ATOM   4266  CB  LEU A 275     221.427 -55.826 -95.197  1.00 10.490          C  
ATOM   4267  CG  LEU A 275     221.628 -57.244 -94.625  1.00 10.490          C  
ATOM   4268  CD1 LEU A 275     221.926 -57.182 -93.119  1.00 10.490          C  
ATOM   4269  CD2 LEU A 275     220.404 -58.057 -94.952  1.00 10.490          C  
ATOM   4270  H   LEU A 275     224.101 -56.433 -96.804  1.00  9.320          H  
ATOM   4271  HA  LEU A 275     222.377 -54.234 -96.283  1.00  8.860          H  
ATOM   4272 1HB  LEU A 275     221.128 -55.189 -94.384  1.00 12.590          H  
ATOM   4273 2HB  LEU A 275     220.605 -55.845 -95.904  1.00 12.590          H  
ATOM   4274  HG  LEU A 275     222.491 -57.710 -95.103  1.00 12.590          H  
ATOM   4275 1HD1 LEU A 275     222.075 -58.169 -92.735  1.00 12.590          H  
ATOM   4276 2HD1 LEU A 275     222.819 -56.601 -92.922  1.00 12.590          H  
ATOM   4277 3HD1 LEU A 275     221.102 -56.734 -92.620  1.00 12.590          H  
ATOM   4278 1HD2 LEU A 275     220.526 -59.061 -94.594  1.00 12.590          H  
ATOM   4279 2HD2 LEU A 275     219.532 -57.609 -94.494  1.00 12.590          H  
ATOM   4280 3HD2 LEU A 275     220.279 -58.072 -96.037  1.00 12.590          H  
ATOM   4281  N   SER A 276     223.592 -53.921 -93.992  1.00  6.860          N  
ATOM   4282  CA  SER A 276     224.552 -53.727 -92.908  1.00  6.580          C  
ATOM   4283  C   SER A 276     223.868 -53.256 -91.671  1.00  6.530          C  
ATOM   4284  O   SER A 276     222.748 -52.763 -91.713  1.00  6.590          O  
ATOM   4285  CB  SER A 276     225.643 -52.768 -93.271  1.00  9.320          C  
ATOM   4286  OG  SER A 276     225.189 -51.498 -93.473  1.00  9.320          O  
ATOM   4287  H   SER A 276     222.799 -53.282 -94.095  1.00  8.230          H  
ATOM   4288  HA  SER A 276     225.007 -54.689 -92.683  1.00  7.900          H  
ATOM   4289 1HB  SER A 276     226.408 -52.762 -92.505  1.00 11.190          H  
ATOM   4290 2HB  SER A 276     226.070 -53.112 -94.132  1.00 11.190          H  
ATOM   4291  HG  SER A 276     225.962 -51.004 -93.759  1.00 11.190          H  
ATOM   4292  N   PHE A 277     224.546 -53.327 -90.533  1.00  6.540          N  
ATOM   4293  CA  PHE A 277     223.827 -52.981 -89.313  1.00  6.590          C  
ATOM   4294  C   PHE A 277     223.348 -51.541 -89.262  1.00  7.060          C  
ATOM   4295  O   PHE A 277     222.346 -51.255 -88.630  1.00  8.200          O  
ATOM   4296  CB  PHE A 277     224.668 -53.309 -88.099  1.00  9.210          C  
ATOM   4297  CG  PHE A 277     224.784 -54.798 -87.855  1.00  9.210          C  
ATOM   4298  CD1 PHE A 277     226.021 -55.418 -87.864  1.00  9.210          C  
ATOM   4299  CD2 PHE A 277     223.658 -55.589 -87.637  1.00  9.210          C  
ATOM   4300  CE1 PHE A 277     226.127 -56.777 -87.635  1.00  9.210          C  
ATOM   4301  CE2 PHE A 277     223.774 -56.927 -87.402  1.00  9.210          C  
ATOM   4302  CZ  PHE A 277     224.999 -57.525 -87.398  1.00  9.210          C  
ATOM   4303  H   PHE A 277     225.520 -53.699 -90.515  1.00  7.850          H  
ATOM   4304  HA  PHE A 277     222.942 -53.610 -89.280  1.00  7.910          H  
ATOM   4305 1HB  PHE A 277     225.671 -52.907 -88.237  1.00 11.050          H  
ATOM   4306 2HB  PHE A 277     224.249 -52.834 -87.215  1.00 11.050          H  
ATOM   4307  HD1 PHE A 277     226.925 -54.828 -88.053  1.00 11.050          H  
ATOM   4308  HD2 PHE A 277     222.665 -55.140 -87.641  1.00 11.050          H  
ATOM   4309  HE1 PHE A 277     227.108 -57.253 -87.642  1.00 11.050          H  
ATOM   4310  HE2 PHE A 277     222.894 -57.512 -87.214  1.00 11.050          H  
ATOM   4311  HZ  PHE A 277     225.079 -58.594 -87.211  1.00 11.050          H  
ATOM   4312  N   GLU A 278     224.041 -50.650 -89.942  1.00  6.200          N  
ATOM   4313  CA  GLU A 278     223.693 -49.242 -90.004  1.00  6.660          C  
ATOM   4314  C   GLU A 278     222.907 -48.944 -91.278  1.00  6.070          C  
ATOM   4315  O   GLU A 278     222.802 -47.786 -91.696  1.00  5.560          O  
ATOM   4316  CB  GLU A 278     224.946 -48.403 -89.990  1.00  9.140          C  
ATOM   4317  CG  GLU A 278     225.800 -48.482 -88.763  1.00  9.140          C  
ATOM   4318  CD  GLU A 278     225.151 -47.956 -87.556  1.00  9.140          C  
ATOM   4319  OE1 GLU A 278     224.508 -46.948 -87.668  1.00  9.140          O  
ATOM   4320  OE2 GLU A 278     225.294 -48.542 -86.507  1.00  9.140          O  
ATOM   4321  H   GLU A 278     224.883 -50.948 -90.413  1.00  7.440          H  
ATOM   4322  HA  GLU A 278     223.074 -48.990 -89.140  1.00  7.990          H  
ATOM   4323 1HB  GLU A 278     225.549 -48.789 -90.756  1.00 10.970          H  
ATOM   4324 2HB  GLU A 278     224.719 -47.361 -90.215  1.00 10.970          H  
ATOM   4325 1HG  GLU A 278     226.094 -49.516 -88.591  1.00 10.970          H  
ATOM   4326 2HG  GLU A 278     226.688 -47.899 -88.968  1.00 10.970          H  
ATOM   4327  N   ALA A 279     222.452 -49.996 -91.957  1.00  6.370          N  
ATOM   4328  CA  ALA A 279     221.733 -49.842 -93.187  1.00  6.140          C  
ATOM   4329  C   ALA A 279     220.699 -50.967 -93.488  1.00  6.630          C  
ATOM   4330  O   ALA A 279     221.003 -51.875 -94.283  1.00  6.940          O  
ATOM   4331  CB  ALA A 279     222.711 -49.753 -94.327  1.00  8.690          C  
ATOM   4332  H   ALA A 279     222.602 -50.939 -91.612  1.00  7.640          H  
ATOM   4333  HA  ALA A 279     221.212 -48.918 -93.069  1.00  7.370          H  
ATOM   4334 1HB  ALA A 279     222.181 -49.565 -95.173  1.00 10.430          H  
ATOM   4335 2HB  ALA A 279     223.413 -48.946 -94.146  1.00 10.430          H  
ATOM   4336 3HB  ALA A 279     223.227 -50.680 -94.422  1.00 10.430          H  
ATOM   4337  N   LEU A 280     219.547 -50.997 -92.776  1.00  6.720          N  
ATOM   4338  CA  LEU A 280     218.583 -52.108 -92.861  1.00  7.150          C  
ATOM   4339  C   LEU A 280     217.156 -51.891 -93.525  1.00  7.300          C  
ATOM   4340  O   LEU A 280     216.841 -52.636 -94.455  1.00  7.600          O  
ATOM   4341  CB  LEU A 280     218.451 -52.605 -91.420  1.00  9.840          C  
ATOM   4342  CG  LEU A 280     219.812 -53.163 -90.773  1.00  9.840          C  
ATOM   4343  CD1 LEU A 280     219.620 -53.453 -89.360  1.00  9.840          C  
ATOM   4344  CD2 LEU A 280     220.283 -54.420 -91.457  1.00  9.840          C  
ATOM   4345  H   LEU A 280     219.318 -50.229 -92.156  1.00  8.060          H  
ATOM   4346  HA  LEU A 280     219.056 -52.883 -93.453  1.00  8.580          H  
ATOM   4347 1HB  LEU A 280     218.152 -51.752 -90.820  1.00 11.810          H  
ATOM   4348 2HB  LEU A 280     217.674 -53.360 -91.353  1.00 11.810          H  
ATOM   4349  HG  LEU A 280     220.572 -52.400 -90.846  1.00 11.810          H  
ATOM   4350 1HD1 LEU A 280     220.548 -53.804 -88.915  1.00 11.810          H  
ATOM   4351 2HD1 LEU A 280     219.338 -52.540 -88.913  1.00 11.810          H  
ATOM   4352 3HD1 LEU A 280     218.856 -54.194 -89.215  1.00 11.810          H  
ATOM   4353 1HD2 LEU A 280     221.205 -54.756 -90.985  1.00 11.810          H  
ATOM   4354 2HD2 LEU A 280     219.551 -55.177 -91.363  1.00 11.810          H  
ATOM   4355 3HD2 LEU A 280     220.477 -54.222 -92.491  1.00 11.810          H  
ATOM   4356  N   SER A 281     216.277 -50.946 -93.044  1.00  7.330          N  
ATOM   4357  CA  SER A 281     214.879 -50.747 -93.625  1.00  7.520          C  
ATOM   4358  C   SER A 281     213.951 -49.630 -93.001  1.00  6.990          C  
ATOM   4359  O   SER A 281     213.948 -49.485 -91.783  1.00  6.690          O  
ATOM   4360  CB  SER A 281     214.073 -52.034 -93.532  1.00 10.450          C  
ATOM   4361  OG  SER A 281     212.768 -51.822 -93.995  1.00 10.450          O  
ATOM   4362  H   SER A 281     216.617 -50.344 -92.299  1.00  8.800          H  
ATOM   4363  HA  SER A 281     215.006 -50.505 -94.680  1.00  9.020          H  
ATOM   4364 1HB  SER A 281     214.523 -52.821 -94.116  1.00 12.540          H  
ATOM   4365 2HB  SER A 281     214.045 -52.373 -92.495  1.00 12.540          H  
ATOM   4366  HG  SER A 281     212.319 -52.669 -93.901  1.00 12.540          H  
ATOM   4367  N   LEU A 282     213.164 -48.849 -93.828  1.00  6.990          N  
ATOM   4368  CA  LEU A 282     212.112 -47.852 -93.362  1.00  6.680          C  
ATOM   4369  C   LEU A 282     210.952 -47.454 -94.424  1.00  6.430          C  
ATOM   4370  O   LEU A 282     211.266 -47.386 -95.599  1.00  6.340          O  
ATOM   4371  CB  LEU A 282     212.741 -46.596 -92.811  1.00  9.480          C  
ATOM   4372  CG  LEU A 282     213.464 -46.525 -91.494  1.00  9.480          C  
ATOM   4373  CD1 LEU A 282     214.022 -45.095 -91.384  1.00  9.480          C  
ATOM   4374  CD2 LEU A 282     212.529 -46.856 -90.390  1.00  9.480          C  
ATOM   4375  H   LEU A 282     213.242 -49.023 -94.820  1.00  8.390          H  
ATOM   4376  HA  LEU A 282     211.646 -48.328 -92.523  1.00  8.020          H  
ATOM   4377 1HB  LEU A 282     213.517 -46.402 -93.484  1.00 11.370          H  
ATOM   4378 2HB  LEU A 282     212.054 -45.845 -92.821  1.00 11.370          H  
ATOM   4379  HG  LEU A 282     214.275 -47.186 -91.451  1.00 11.370          H  
ATOM   4380 1HD1 LEU A 282     214.553 -44.988 -90.452  1.00 11.370          H  
ATOM   4381 2HD1 LEU A 282     214.686 -44.876 -92.193  1.00 11.370          H  
ATOM   4382 3HD1 LEU A 282     213.242 -44.405 -91.429  1.00 11.370          H  
ATOM   4383 1HD2 LEU A 282     213.005 -46.748 -89.472  1.00 11.370          H  
ATOM   4384 2HD2 LEU A 282     211.723 -46.222 -90.414  1.00 11.370          H  
ATOM   4385 3HD2 LEU A 282     212.174 -47.871 -90.481  1.00 11.370          H  
ATOM   4386  N   PRO A 283     209.598 -47.295 -94.062  1.00  6.330          N  
ATOM   4387  CA  PRO A 283     208.376 -46.938 -94.948  1.00  6.070          C  
ATOM   4388  C   PRO A 283     207.375 -45.656 -95.283  1.00  5.980          C  
ATOM   4389  O   PRO A 283     206.388 -45.967 -95.961  1.00  6.630          O  
ATOM   4390  CB  PRO A 283     207.411 -47.956 -94.326  1.00  9.110          C  
ATOM   4391  CG  PRO A 283     207.728 -47.941 -92.824  1.00  9.110          C  
ATOM   4392  CD  PRO A 283     209.215 -47.744 -92.709  1.00  9.110          C  
ATOM   4393  HA  PRO A 283     208.665 -47.323 -95.939  1.00  7.280          H  
ATOM   4394 1HB  PRO A 283     206.367 -47.680 -94.531  1.00 10.930          H  
ATOM   4395 2HB  PRO A 283     207.569 -48.945 -94.782  1.00 10.930          H  
ATOM   4396 1HG  PRO A 283     207.167 -47.161 -92.315  1.00 10.930          H  
ATOM   4397 2HG  PRO A 283     207.405 -48.892 -92.375  1.00 10.930          H  
ATOM   4398 1HD  PRO A 283     209.473 -46.984 -91.943  1.00 10.930          H  
ATOM   4399 2HD  PRO A 283     209.618 -48.736 -92.478  1.00 10.930          H  
ATOM   4400  N   GLN A 284     207.428 -44.341 -94.838  1.00  5.470          N  
ATOM   4401  CA  GLN A 284     206.096 -43.527 -94.951  1.00  5.590          C  
ATOM   4402  C   GLN A 284     206.002 -42.067 -95.599  1.00  4.510          C  
ATOM   4403  O   GLN A 284     206.935 -41.306 -95.421  1.00  3.690          O  
ATOM   4404  CB  GLN A 284     205.526 -43.407 -93.542  1.00  7.780          C  
ATOM   4405  CG  GLN A 284     205.358 -44.748 -92.849  1.00  7.780          C  
ATOM   4406  CD  GLN A 284     204.634 -44.663 -91.555  1.00  7.780          C  
ATOM   4407  OE1 GLN A 284     203.870 -43.722 -91.342  1.00  7.780          O  
ATOM   4408  NE2 GLN A 284     204.850 -45.635 -90.669  1.00  7.780          N  
ATOM   4409  H   GLN A 284     208.240 -43.957 -94.372  1.00  6.560          H  
ATOM   4410  HA  GLN A 284     205.411 -44.129 -95.533  1.00  6.710          H  
ATOM   4411 1HB  GLN A 284     206.177 -42.790 -92.941  1.00  9.330          H  
ATOM   4412 2HB  GLN A 284     204.556 -42.913 -93.583  1.00  9.330          H  
ATOM   4413 1HG  GLN A 284     204.892 -45.465 -93.495  1.00  9.330          H  
ATOM   4414 2HG  GLN A 284     206.356 -45.077 -92.605  1.00  9.330          H  
ATOM   4415 1HE2 GLN A 284     204.381 -45.619 -89.787  1.00  9.330          H  
ATOM   4416 2HE2 GLN A 284     205.483 -46.380 -90.875  1.00  9.330          H  
ATOM   4417  N   GLU A 285     204.809 -41.649 -96.241  1.00  4.700          N  
ATOM   4418  CA  GLU A 285     204.580 -40.321 -97.004  1.00  3.930          C  
ATOM   4419  C   GLU A 285     203.209 -39.598 -96.937  1.00  4.080          C  
ATOM   4420  O   GLU A 285     202.177 -40.232 -97.037  1.00  4.530          O  
ATOM   4421  CB  GLU A 285     204.711 -40.490 -98.534  1.00  5.810          C  
ATOM   4422  CG  GLU A 285     204.667 -39.215 -99.376  1.00  5.810          C  
ATOM   4423  CD  GLU A 285     204.951 -39.489-100.742  1.00  5.810          C  
ATOM   4424  OE1 GLU A 285     205.348 -40.583-101.011  1.00  5.810          O  
ATOM   4425  OE2 GLU A 285     204.797 -38.621-101.563  1.00  5.810          O  
ATOM   4426  H   GLU A 285     204.034 -42.304 -96.239  1.00  5.640          H  
ATOM   4427  HA  GLU A 285     205.332 -39.617 -96.651  1.00  4.720          H  
ATOM   4428 1HB  GLU A 285     205.537 -41.044 -98.826  1.00  6.970          H  
ATOM   4429 2HB  GLU A 285     203.840 -41.036 -98.873  1.00  6.970          H  
ATOM   4430 1HG  GLU A 285     203.681 -38.796 -99.380  1.00  6.970          H  
ATOM   4431 2HG  GLU A 285     205.371 -38.480 -98.987  1.00  6.970          H  
ATOM   4432  N   SER A 286     203.248 -38.252 -96.947  1.00  3.350          N  
ATOM   4433  CA  SER A 286     202.105 -37.294 -96.970  1.00  3.340          C  
ATOM   4434  C   SER A 286     201.347 -37.215 -95.662  1.00  3.140          C  
ATOM   4435  O   SER A 286     201.777 -37.779 -94.655  1.00  2.900          O  
ATOM   4436  CB  SER A 286     201.143 -37.593 -98.098  1.00  4.680          C  
ATOM   4437  OG  SER A 286     200.163 -36.586 -98.186  1.00  4.680          O  
ATOM   4438  H   SER A 286     204.190 -37.858 -96.910  1.00  4.020          H  
ATOM   4439  HA  SER A 286     202.497 -36.305 -97.187  1.00  4.010          H  
ATOM   4440 1HB  SER A 286     201.691 -37.644 -99.034  1.00  5.620          H  
ATOM   4441 2HB  SER A 286     200.678 -38.535 -97.954  1.00  5.620          H  
ATOM   4442  HG  SER A 286     199.635 -36.805 -98.967  1.00  5.620          H  
ATOM   4443  N   THR A 287     200.205 -36.497 -95.664  1.00  3.240          N  
ATOM   4444  CA  THR A 287     199.398 -36.315 -94.440  1.00  3.110          C  
ATOM   4445  C   THR A 287     198.763 -37.647 -94.124  1.00  3.160          C  
ATOM   4446  O   THR A 287     198.343 -37.960 -93.010  1.00  3.890          O  
ATOM   4447  CB  THR A 287     198.330 -35.226 -94.621  1.00  4.410          C  
ATOM   4448  OG1 THR A 287     197.465 -35.583 -95.707  1.00  4.410          O  
ATOM   4449  CG2 THR A 287     198.997 -33.874 -94.914  1.00  4.410          C  
ATOM   4450  H   THR A 287     199.908 -36.066 -96.538  1.00  3.890          H  
ATOM   4451  HA  THR A 287     200.049 -36.039 -93.609  1.00  3.730          H  
ATOM   4452  HB  THR A 287     197.742 -35.161 -93.711  1.00  5.290          H  
ATOM   4453  HG1 THR A 287     196.670 -35.037 -95.679  1.00  5.290          H  
ATOM   4454 1HG2 THR A 287     198.229 -33.112 -95.033  1.00  5.290          H  
ATOM   4455 2HG2 THR A 287     199.653 -33.607 -94.090  1.00  5.290          H  
ATOM   4456 3HG2 THR A 287     199.583 -33.943 -95.829  1.00  5.290          H  
ATOM   4457  N   SER A 288     198.761 -38.457 -95.129  1.00  2.690          N  
ATOM   4458  CA  SER A 288     198.369 -39.799 -95.020  1.00  2.620          C  
ATOM   4459  C   SER A 288     199.238 -40.499 -96.028  1.00  1.510          C  
ATOM   4460  O   SER A 288     199.161 -40.156 -97.201  1.00  1.480          O  
ATOM   4461  CB  SER A 288     196.900 -39.978 -95.341  1.00  3.700          C  
ATOM   4462  OG  SER A 288     196.517 -41.324 -95.229  1.00  3.700          O  
ATOM   4463  H   SER A 288     199.092 -38.105 -96.011  1.00  3.230          H  
ATOM   4464  HA  SER A 288     198.584 -40.130 -94.015  1.00  3.140          H  
ATOM   4465 1HB  SER A 288     196.305 -39.368 -94.661  1.00  4.440          H  
ATOM   4466 2HB  SER A 288     196.708 -39.625 -96.352  1.00  4.440          H  
ATOM   4467  HG  SER A 288     195.620 -41.370 -95.569  1.00  4.440          H  
ATOM   4468  N   ASN A 289     200.054 -41.483 -95.673  1.00  1.230          N  
ATOM   4469  CA  ASN A 289     200.487 -42.063 -94.425  1.00  0.310          C  
ATOM   4470  C   ASN A 289     201.359 -43.119 -95.044  1.00  1.150          C  
ATOM   4471  O   ASN A 289     201.443 -43.189 -96.279  1.00  1.820          O  
ATOM   4472  CB  ASN A 289     199.367 -42.692 -93.579  1.00  0.800          C  
ATOM   4473  CG  ASN A 289     199.704 -42.759 -92.155  1.00  0.800          C  
ATOM   4474  OD1 ASN A 289     200.793 -43.262 -91.849  1.00  0.800          O  
ATOM   4475  ND2 ASN A 289     198.848 -42.282 -91.294  1.00  0.800          N  
ATOM   4476  H   ASN A 289     200.547 -41.860 -96.469  1.00  1.480          H  
ATOM   4477  HA  ASN A 289     201.104 -41.368 -93.848  1.00  0.370          H  
ATOM   4478 1HB  ASN A 289     198.419 -42.218 -93.694  1.00  0.960          H  
ATOM   4479 2HB  ASN A 289     199.221 -43.690 -93.902  1.00  0.960          H  
ATOM   4480 1HD2 ASN A 289     199.052 -42.309 -90.313  1.00  0.960          H  
ATOM   4481 2HD2 ASN A 289     197.990 -41.875 -91.609  1.00  0.960          H  
ATOM   4482  N   GLY A 290     201.833 -44.067 -94.281  1.00  1.610          N  
ATOM   4483  CA  GLY A 290     202.444 -45.254 -94.915  1.00  2.850          C  
ATOM   4484  C   GLY A 290     201.405 -45.991 -95.820  1.00  3.090          C  
ATOM   4485  O   GLY A 290     201.743 -46.834 -96.648  1.00  3.190          O  
ATOM   4486  H   GLY A 290     201.744 -43.970 -93.264  1.00  1.930          H  
ATOM   4487 1HA  GLY A 290     203.304 -44.958 -95.506  1.00  3.420          H  
ATOM   4488 2HA  GLY A 290     202.792 -45.938 -94.144  1.00  3.420          H  
ATOM   4489  N   LEU A 291     200.129 -45.659 -95.627  1.00  3.200          N  
ATOM   4490  CA  LEU A 291     198.987 -46.164 -96.361  1.00  3.440          C  
ATOM   4491  C   LEU A 291     199.040 -45.795 -97.845  1.00  3.510          C  
ATOM   4492  O   LEU A 291     198.518 -46.536 -98.680  1.00  3.700          O  
ATOM   4493  CB  LEU A 291     197.707 -45.569 -95.764  1.00  4.720          C  
ATOM   4494  CG  LEU A 291     197.329 -46.010 -94.326  1.00  4.720          C  
ATOM   4495  CD1 LEU A 291     196.166 -45.154 -93.854  1.00  4.720          C  
ATOM   4496  CD2 LEU A 291     196.947 -47.491 -94.301  1.00  4.720          C  
ATOM   4497  H   LEU A 291     199.959 -44.996 -94.896  1.00  3.840          H  
ATOM   4498  HA  LEU A 291     198.981 -47.247 -96.290  1.00  4.130          H  
ATOM   4499 1HB  LEU A 291     197.801 -44.482 -95.768  1.00  5.660          H  
ATOM   4500 2HB  LEU A 291     196.876 -45.832 -96.416  1.00  5.660          H  
ATOM   4501  HG  LEU A 291     198.170 -45.847 -93.657  1.00  5.660          H  
ATOM   4502 1HD1 LEU A 291     195.892 -45.440 -92.839  1.00  5.660          H  
ATOM   4503 2HD1 LEU A 291     196.453 -44.101 -93.866  1.00  5.660          H  
ATOM   4504 3HD1 LEU A 291     195.312 -45.302 -94.514  1.00  5.660          H  
ATOM   4505 1HD2 LEU A 291     196.675 -47.774 -93.284  1.00  5.660          H  
ATOM   4506 2HD2 LEU A 291     196.097 -47.660 -94.963  1.00  5.660          H  
ATOM   4507 3HD2 LEU A 291     197.780 -48.105 -94.623  1.00  5.660          H  
ATOM   4508  N   ILE A 292     199.626 -44.633 -98.180  1.00  3.360          N  
ATOM   4509  CA  ILE A 292     199.710 -44.189 -99.571  1.00  3.430          C  
ATOM   4510  C   ILE A 292     201.022 -44.657-100.179  1.00  3.430          C  
ATOM   4511  O   ILE A 292     201.084 -44.911-101.390  1.00  3.740          O  
ATOM   4512  CB  ILE A 292     199.600 -42.641 -99.739  1.00  4.770          C  
ATOM   4513  CG1 ILE A 292     199.199 -42.243-101.207  1.00  4.770          C  
ATOM   4514  CG2 ILE A 292     200.959 -41.931 -99.439  1.00  4.770          C  
ATOM   4515  CD1 ILE A 292     197.794 -42.653-101.650  1.00  4.770          C  
ATOM   4516  H   ILE A 292     200.053 -44.050 -97.461  1.00  4.030          H  
ATOM   4517  HA  ILE A 292     198.906 -44.664-100.118  1.00  4.120          H  
ATOM   4518  HB  ILE A 292     198.845 -42.262 -99.047  1.00  5.730          H  
ATOM   4519 1HG1 ILE A 292     199.271 -41.161-101.290  1.00  5.730          H  
ATOM   4520 2HG1 ILE A 292     199.901 -42.687-101.897  1.00  5.730          H  
ATOM   4521 1HG2 ILE A 292     200.830 -40.854 -99.540  1.00  5.730          H  
ATOM   4522 2HG2 ILE A 292     201.275 -42.141 -98.438  1.00  5.730          H  
ATOM   4523 3HG2 ILE A 292     201.738 -42.245-100.130  1.00  5.730          H  
ATOM   4524 1HD1 ILE A 292     197.630 -42.309-102.672  1.00  5.730          H  
ATOM   4525 2HD1 ILE A 292     197.670 -43.729-101.625  1.00  5.730          H  
ATOM   4526 3HD1 ILE A 292     197.060 -42.192-100.990  1.00  5.730          H  
ATOM   4527  N   THR A 293     202.084 -44.780 -99.350  1.00  3.220          N  
ATOM   4528  CA  THR A 293     203.390 -45.171 -99.894  1.00  3.510          C  
ATOM   4529  C   THR A 293     203.407 -46.552-100.457  1.00  4.290          C  
ATOM   4530  O   THR A 293     204.246 -46.867-101.303  1.00  4.650          O  
ATOM   4531  CB  THR A 293     204.572 -45.037 -98.923  1.00  4.800          C  
ATOM   4532  OG1 THR A 293     204.322 -45.737 -97.714  1.00  4.800          O  
ATOM   4533  CG2 THR A 293     204.811 -43.693 -98.681  1.00  4.800          C  
ATOM   4534  H   THR A 293     201.982 -44.529 -98.360  1.00  3.860          H  
ATOM   4535  HA  THR A 293     203.603 -44.498-100.701  1.00  4.210          H  
ATOM   4536  HB  THR A 293     205.453 -45.467 -99.381  1.00  5.760          H  
ATOM   4537  HG1 THR A 293     205.155 -45.814 -97.176  1.00  5.760          H  
ATOM   4538 1HG2 THR A 293     205.667 -43.601 -98.023  1.00  5.760          H  
ATOM   4539 2HG2 THR A 293     205.020 -43.192 -99.626  1.00  5.760          H  
ATOM   4540 3HG2 THR A 293     203.926 -43.272 -98.222  1.00  5.760          H  
ATOM   4541  N   SER A 294     202.406 -47.345-100.109  1.00  4.600          N  
ATOM   4542  CA  SER A 294     202.245 -48.688-100.632  1.00  5.390          C  
ATOM   4543  C   SER A 294     202.066 -48.640-102.158  1.00  5.860          C  
ATOM   4544  O   SER A 294     202.326 -49.626-102.854  1.00  6.400          O  
ATOM   4545  CB  SER A 294     201.013 -49.305-100.015  1.00  7.230          C  
ATOM   4546  OG  SER A 294     199.862 -48.675-100.513  1.00  7.230          O  
ATOM   4547  H   SER A 294     201.755 -47.005 -99.407  1.00  5.520          H  
ATOM   4548  HA  SER A 294     203.131 -49.276-100.386  1.00  6.470          H  
ATOM   4549 1HB  SER A 294     200.978 -50.371-100.226  1.00  8.680          H  
ATOM   4550 2HB  SER A 294     201.057 -49.178 -98.931  1.00  8.680          H  
ATOM   4551  HG  SER A 294     199.153 -48.880 -99.890  1.00  8.680          H  
ATOM   4552  N   THR A 295     201.641 -47.477-102.677  1.00  5.680          N  
ATOM   4553  CA  THR A 295     201.463 -47.254-104.099  1.00  6.140          C  
ATOM   4554  C   THR A 295     202.561 -46.329-104.620  1.00  5.930          C  
ATOM   4555  O   THR A 295     203.087 -46.546-105.721  1.00  6.560          O  
ATOM   4556  CB  THR A 295     200.080 -46.638-104.412  1.00  8.410          C  
ATOM   4557  OG1 THR A 295     199.046 -47.536-103.984  1.00  8.410          O  
ATOM   4558  CG2 THR A 295     199.937 -46.382-105.918  1.00  8.410          C  
ATOM   4559  H   THR A 295     201.435 -46.711-102.040  1.00  6.820          H  
ATOM   4560  HA  THR A 295     201.544 -48.208-104.618  1.00  7.370          H  
ATOM   4561  HB  THR A 295     199.975 -45.695-103.871  1.00 10.090          H  
ATOM   4562  HG1 THR A 295     199.068 -47.612-103.023  1.00 10.090          H  
ATOM   4563 1HG2 THR A 295     198.957 -45.953-106.117  1.00 10.090          H  
ATOM   4564 2HG2 THR A 295     200.702 -45.691-106.259  1.00 10.090          H  
ATOM   4565 3HG2 THR A 295     200.036 -47.324-106.456  1.00 10.090          H  
ATOM   4566  N   VAL A 296     202.926 -45.315-103.824  1.00  5.100          N  
ATOM   4567  CA  VAL A 296     203.898 -44.325-104.278  1.00  4.920          C  
ATOM   4568  C   VAL A 296     205.271 -44.915-104.529  1.00  5.730          C  
ATOM   4569  O   VAL A 296     205.912 -44.517-105.501  1.00  6.130          O  
ATOM   4570  CB  VAL A 296     204.042 -43.129-103.325  1.00  6.960          C  
ATOM   4571  CG1 VAL A 296     205.195 -42.215-103.802  1.00  6.960          C  
ATOM   4572  CG2 VAL A 296     202.723 -42.391-103.258  1.00  6.960          C  
ATOM   4573  H   VAL A 296     202.456 -45.215-102.924  1.00  6.120          H  
ATOM   4574  HA  VAL A 296     203.537 -43.924-105.221  1.00  5.900          H  
ATOM   4575  HB  VAL A 296     204.314 -43.464-102.361  1.00  8.350          H  
ATOM   4576 1HG1 VAL A 296     205.293 -41.375-103.143  1.00  8.350          H  
ATOM   4577 2HG1 VAL A 296     206.132 -42.746-103.808  1.00  8.350          H  
ATOM   4578 3HG1 VAL A 296     204.979 -41.849-104.806  1.00  8.350          H  
ATOM   4579 1HG2 VAL A 296     202.818 -41.542-102.572  1.00  8.350          H  
ATOM   4580 2HG2 VAL A 296     202.456 -42.030-104.249  1.00  8.350          H  
ATOM   4581 3HG2 VAL A 296     201.957 -43.062-102.901  1.00  8.350          H  
ATOM   4582  N   THR A 297     205.766 -45.810-103.660  1.00  6.030          N  
ATOM   4583  CA  THR A 297     207.100 -46.338-103.907  1.00  6.920          C  
ATOM   4584  C   THR A 297     207.091 -47.310-105.086  1.00  7.720          C  
ATOM   4585  O   THR A 297     208.133 -47.552-105.702  1.00  8.350          O  
ATOM   4586  CB  THR A 297     207.699 -46.983-102.649  1.00  9.330          C  
ATOM   4587  OG1 THR A 297     206.890 -48.083-102.235  1.00  9.330          O  
ATOM   4588  CG2 THR A 297     207.738 -45.922-101.537  1.00  9.330          C  
ATOM   4589  H   THR A 297     205.236 -46.131-102.840  1.00  7.240          H  
ATOM   4590  HA  THR A 297     207.743 -45.507-104.168  1.00  8.300          H  
ATOM   4591  HB  THR A 297     208.705 -47.340-102.860  1.00 11.200          H  
ATOM   4592  HG1 THR A 297     207.350 -48.584-101.556  1.00 11.200          H  
ATOM   4593 1HG2 THR A 297     208.159 -46.356-100.628  1.00 11.200          H  
ATOM   4594 2HG2 THR A 297     208.355 -45.084-101.855  1.00 11.200          H  
ATOM   4595 3HG2 THR A 297     206.733 -45.570-101.336  1.00 11.200          H  
ATOM   4596  N   GLY A 298     205.914 -47.836-105.439  1.00  7.790          N  
ATOM   4597  CA  GLY A 298     205.749 -48.668-106.617  1.00  8.600          C  
ATOM   4598  C   GLY A 298     206.046 -47.774-107.815  1.00  8.680          C  
ATOM   4599  O   GLY A 298     206.859 -48.109-108.687  1.00  9.450          O  
ATOM   4600  H   GLY A 298     205.097 -47.648-104.871  1.00  9.350          H  
ATOM   4601 1HA  GLY A 298     206.433 -49.515-106.586  1.00 10.320          H  
ATOM   4602 2HA  GLY A 298     204.727 -49.044-106.663  1.00 10.320          H  
ATOM   4603  N   ILE A 299     205.404 -46.600-107.814  1.00  7.870          N  
ATOM   4604  CA  ILE A 299     205.567 -45.608-108.865  1.00  7.790          C  
ATOM   4605  C   ILE A 299     207.002 -45.100-108.930  1.00  8.020          C  
ATOM   4606  O   ILE A 299     207.576 -45.034-110.018  1.00  8.630          O  
ATOM   4607  CB  ILE A 299     204.624 -44.408-108.637  1.00 10.940          C  
ATOM   4608  CG1 ILE A 299     203.161 -44.869-108.819  1.00 10.940          C  
ATOM   4609  CG2 ILE A 299     204.996 -43.246-109.610  1.00 10.940          C  
ATOM   4610  CD1 ILE A 299     202.126 -43.883-108.312  1.00 10.940          C  
ATOM   4611  H   ILE A 299     204.730 -46.434-107.058  1.00  9.440          H  
ATOM   4612  HA  ILE A 299     205.322 -46.072-109.818  1.00  9.350          H  
ATOM   4613  HB  ILE A 299     204.723 -44.058-107.617  1.00 13.130          H  
ATOM   4614 1HG1 ILE A 299     202.980 -45.048-109.876  1.00 13.130          H  
ATOM   4615 2HG1 ILE A 299     203.021 -45.807-108.282  1.00 13.130          H  
ATOM   4616 1HG2 ILE A 299     204.343 -42.400-109.447  1.00 13.130          H  
ATOM   4617 2HG2 ILE A 299     206.018 -42.920-109.445  1.00 13.130          H  
ATOM   4618 3HG2 ILE A 299     204.894 -43.588-110.641  1.00 13.130          H  
ATOM   4619 1HD1 ILE A 299     201.132 -44.296-108.474  1.00 13.130          H  
ATOM   4620 2HD1 ILE A 299     202.277 -43.717-107.247  1.00 13.130          H  
ATOM   4621 3HD1 ILE A 299     202.207 -42.941-108.838  1.00 13.130          H  
ATOM   4622  N   LEU A 300     207.585 -44.737-107.781  1.00  7.670          N  
ATOM   4623  CA  LEU A 300     208.948 -44.220-107.766  1.00  8.070          C  
ATOM   4624  C   LEU A 300     209.911 -45.268-108.291  1.00  9.190          C  
ATOM   4625  O   LEU A 300     210.850 -44.932-109.016  1.00  9.780          O  
ATOM   4626  CB  LEU A 300     209.369 -43.814-106.349  1.00 11.140          C  
ATOM   4627  CG  LEU A 300     208.650 -42.584-105.713  1.00 11.140          C  
ATOM   4628  CD1 LEU A 300     209.057 -42.490-104.241  1.00 11.140          C  
ATOM   4629  CD2 LEU A 300     209.008 -41.284-106.452  1.00 11.140          C  
ATOM   4630  H   LEU A 300     207.047 -44.793-106.916  1.00  9.200          H  
ATOM   4631  HA  LEU A 300     209.000 -43.363-108.424  1.00  9.680          H  
ATOM   4632 1HB  LEU A 300     209.213 -44.664-105.701  1.00 13.370          H  
ATOM   4633 2HB  LEU A 300     210.436 -43.598-106.362  1.00 13.370          H  
ATOM   4634  HG  LEU A 300     207.581 -42.732-105.766  1.00 13.370          H  
ATOM   4635 1HD1 LEU A 300     208.540 -41.657-103.788  1.00 13.370          H  
ATOM   4636 2HD1 LEU A 300     208.783 -43.401-103.722  1.00 13.370          H  
ATOM   4637 3HD1 LEU A 300     210.132 -42.337-104.161  1.00 13.370          H  
ATOM   4638 1HD2 LEU A 300     208.490 -40.450-105.976  1.00 13.370          H  
ATOM   4639 2HD2 LEU A 300     210.085 -41.117-106.400  1.00 13.370          H  
ATOM   4640 3HD2 LEU A 300     208.702 -41.344-107.490  1.00 13.370          H  
ATOM   4641  N   GLY A 301     209.671 -46.536-107.949  1.00  9.530          N  
ATOM   4642  CA  GLY A 301     210.467 -47.651-108.423  1.00 10.580          C  
ATOM   4643  C   GLY A 301     210.439 -47.707-109.945  1.00 11.080          C  
ATOM   4644  O   GLY A 301     211.495 -47.714-110.591  1.00 11.780          O  
ATOM   4645  H   GLY A 301     208.922 -46.753-107.287  1.00 11.440          H  
ATOM   4646 1HA  GLY A 301     211.491 -47.554-108.066  1.00 12.700          H  
ATOM   4647 2HA  GLY A 301     210.058 -48.575-108.011  1.00 12.700          H  
ATOM   4648  N   SER A 302     209.227 -47.721-110.520  1.00 10.770          N  
ATOM   4649  CA  SER A 302     209.061 -47.783-111.964  1.00 11.290          C  
ATOM   4650  C   SER A 302     209.727 -46.597-112.651  1.00 11.160          C  
ATOM   4651  O   SER A 302     210.257 -46.741-113.756  1.00 11.800          O  
ATOM   4652  CB  SER A 302     207.587 -47.842-112.327  1.00 15.600          C  
ATOM   4653  OG  SER A 302     207.007 -49.051-111.907  1.00 15.600          O  
ATOM   4654  H   SER A 302     208.392 -47.722-109.921  1.00 12.920          H  
ATOM   4655  HA  SER A 302     209.536 -48.695-112.322  1.00 13.550          H  
ATOM   4656 1HB  SER A 302     207.071 -47.005-111.853  1.00 18.720          H  
ATOM   4657 2HB  SER A 302     207.472 -47.734-113.403  1.00 18.720          H  
ATOM   4658  HG  SER A 302     206.077 -48.993-112.136  1.00 18.720          H  
ATOM   4659  N   LEU A 303     209.678 -45.416-112.030  1.00 10.380          N  
ATOM   4660  CA  LEU A 303     210.346 -44.250-112.590  1.00 10.280          C  
ATOM   4661  C   LEU A 303     211.874 -44.393-112.498  1.00 10.960          C  
ATOM   4662  O   LEU A 303     212.596 -44.140-113.465  1.00 11.070          O  
ATOM   4663  CB  LEU A 303     209.899 -42.992-111.841  1.00 14.430          C  
ATOM   4664  CG  LEU A 303     208.429 -42.525-112.028  1.00 14.430          C  
ATOM   4665  CD1 LEU A 303     208.141 -41.423-111.021  1.00 14.430          C  
ATOM   4666  CD2 LEU A 303     208.202 -42.005-113.452  1.00 14.430          C  
ATOM   4667  H   LEU A 303     209.143 -45.340-111.157  1.00 12.460          H  
ATOM   4668  HA  LEU A 303     210.079 -44.170-113.639  1.00 12.340          H  
ATOM   4669 1HB  LEU A 303     210.052 -43.163-110.779  1.00 17.320          H  
ATOM   4670 2HB  LEU A 303     210.526 -42.206-112.138  1.00 17.320          H  
ATOM   4671  HG  LEU A 303     207.756 -43.355-111.837  1.00 17.320          H  
ATOM   4672 1HD1 LEU A 303     207.108 -41.094-111.129  1.00 17.320          H  
ATOM   4673 2HD1 LEU A 303     208.291 -41.802-110.018  1.00 17.320          H  
ATOM   4674 3HD1 LEU A 303     208.801 -40.590-111.194  1.00 17.320          H  
ATOM   4675 1HD2 LEU A 303     207.167 -41.680-113.550  1.00 17.320          H  
ATOM   4676 2HD2 LEU A 303     208.857 -41.168-113.648  1.00 17.320          H  
ATOM   4677 3HD2 LEU A 303     208.396 -42.784-114.176  1.00 17.320          H  
ATOM   4678  N   GLY A 304     212.392 -44.885-111.368  1.00 11.470          N  
ATOM   4679  CA  GLY A 304     213.836 -45.063-111.201  1.00 12.200          C  
ATOM   4680  C   GLY A 304     214.409 -45.998-112.266  1.00 11.830          C  
ATOM   4681  O   GLY A 304     215.521 -45.806-112.769  1.00 12.280          O  
ATOM   4682  H   GLY A 304     211.778 -45.072-110.572  1.00 13.760          H  
ATOM   4683 1HA  GLY A 304     214.324 -44.092-111.256  1.00 14.640          H  
ATOM   4684 2HA  GLY A 304     214.028 -45.471-110.209  1.00 14.640          H  
ATOM   4685  N   LEU A 305     213.613 -46.981-112.668  1.00 11.050          N  
ATOM   4686  CA  LEU A 305     214.007 -47.957-113.672  1.00 10.670          C  
ATOM   4687  C   LEU A 305     213.849 -47.467-115.117  1.00 10.860          C  
ATOM   4688  O   LEU A 305     214.196 -48.194-116.052  1.00 11.660          O  
ATOM   4689  CB  LEU A 305     213.163 -49.224-113.487  1.00 15.090          C  
ATOM   4690  CG  LEU A 305     213.351 -50.014-112.159  1.00 15.090          C  
ATOM   4691  CD1 LEU A 305     212.294 -51.104-112.092  1.00 15.090          C  
ATOM   4692  CD2 LEU A 305     214.754 -50.630-112.091  1.00 15.090          C  
ATOM   4693  H   LEU A 305     212.725 -47.106-112.163  1.00 13.260          H  
ATOM   4694  HA  LEU A 305     215.056 -48.189-113.521  1.00 12.800          H  
ATOM   4695 1HB  LEU A 305     212.112 -48.927-113.542  1.00 18.110          H  
ATOM   4696 2HB  LEU A 305     213.368 -49.901-114.313  1.00 18.110          H  
ATOM   4697  HG  LEU A 305     213.212 -49.348-111.314  1.00 18.110          H  
ATOM   4698 1HD1 LEU A 305     212.402 -51.659-111.161  1.00 18.110          H  
ATOM   4699 2HD1 LEU A 305     211.303 -50.648-112.128  1.00 18.110          H  
ATOM   4700 3HD1 LEU A 305     212.414 -51.782-112.935  1.00 18.110          H  
ATOM   4701 1HD2 LEU A 305     214.854 -51.184-111.158  1.00 18.110          H  
ATOM   4702 2HD2 LEU A 305     214.897 -51.308-112.933  1.00 18.110          H  
ATOM   4703 3HD2 LEU A 305     215.510 -49.854-112.121  1.00 18.110          H  
ATOM   4704  N   ARG A 306     213.320 -46.256-115.314  1.00 10.310          N  
ATOM   4705  CA  ARG A 306     213.113 -45.719-116.655  1.00 10.650          C  
ATOM   4706  C   ARG A 306     213.781 -44.366-116.925  1.00 10.730          C  
ATOM   4707  O   ARG A 306     214.245 -44.119-118.041  1.00 10.660          O  
ATOM   4708  CB  ARG A 306     211.629 -45.586-116.938  1.00 14.770          C  
ATOM   4709  CG  ARG A 306     210.887 -46.903-117.087  1.00 14.770          C  
ATOM   4710  CD  ARG A 306     209.448 -46.691-117.352  1.00 14.770          C  
ATOM   4711  NE  ARG A 306     208.744 -46.179-116.173  1.00 14.770          N  
ATOM   4712  CZ  ARG A 306     207.547 -45.532-116.207  1.00 14.770          C  
ATOM   4713  NH1 ARG A 306     206.946 -45.305-117.363  1.00 14.770          N  
ATOM   4714  NH2 ARG A 306     206.965 -45.126-115.093  1.00 14.770          N  
ATOM   4715  H   ARG A 306     213.060 -45.684-114.511  1.00 12.370          H  
ATOM   4716  HA  ARG A 306     213.522 -46.434-117.364  1.00 12.780          H  
ATOM   4717 1HB  ARG A 306     211.162 -45.037-116.117  1.00 17.730          H  
ATOM   4718 2HB  ARG A 306     211.480 -45.005-117.846  1.00 17.730          H  
ATOM   4719 1HG  ARG A 306     211.316 -47.472-117.909  1.00 17.730          H  
ATOM   4720 2HG  ARG A 306     210.982 -47.475-116.164  1.00 17.730          H  
ATOM   4721 1HD  ARG A 306     209.348 -45.972-118.160  1.00 17.730          H  
ATOM   4722 2HD  ARG A 306     208.992 -47.637-117.640  1.00 17.730          H  
ATOM   4723  HE  ARG A 306     209.199 -46.345-115.256  1.00 17.730          H  
ATOM   4724 1HH1 ARG A 306     207.368 -45.609-118.226  1.00 17.730          H  
ATOM   4725 2HH1 ARG A 306     206.056 -44.826-117.386  1.00 17.730          H  
ATOM   4726 1HH2 ARG A 306     207.392 -45.308-114.197  1.00 17.730          H  
ATOM   4727 2HH2 ARG A 306     206.077 -44.648-115.133  1.00 17.730          H  
ATOM   4728  N   LYS A 307     213.824 -43.474-115.935  1.00 10.900          N  
ATOM   4729  CA  LYS A 307     214.319 -42.128-116.179  1.00 11.010          C  
ATOM   4730  C   LYS A 307     215.431 -41.714-115.224  1.00 10.670          C  
ATOM   4731  O   LYS A 307     215.254 -41.688-114.004  1.00  9.830          O  
ATOM   4732  CB  LYS A 307     213.157 -41.137-116.047  1.00 15.370          C  
ATOM   4733  CG  LYS A 307     211.954 -41.373-116.990  1.00 15.370          C  
ATOM   4734  CD  LYS A 307     212.288 -41.094-118.460  1.00 15.370          C  
ATOM   4735  CE  LYS A 307     211.054 -41.243-119.344  1.00 15.370          C  
ATOM   4736  NZ  LYS A 307     211.367 -41.022-120.790  1.00 15.370          N  
ATOM   4737  H   LYS A 307     213.452 -43.714-115.018  1.00 13.080          H  
ATOM   4738  HA  LYS A 307     214.726 -42.083-117.187  1.00 13.210          H  
ATOM   4739 1HB  LYS A 307     212.772 -41.201-115.040  1.00 18.440          H  
ATOM   4740 2HB  LYS A 307     213.519 -40.120-116.195  1.00 18.440          H  
ATOM   4741 1HG  LYS A 307     211.611 -42.399-116.892  1.00 18.440          H  
ATOM   4742 2HG  LYS A 307     211.140 -40.718-116.685  1.00 18.440          H  
ATOM   4743 1HD  LYS A 307     212.684 -40.084-118.563  1.00 18.440          H  
ATOM   4744 2HD  LYS A 307     213.040 -41.801-118.808  1.00 18.440          H  
ATOM   4745 1HE  LYS A 307     210.651 -42.249-119.218  1.00 18.440          H  
ATOM   4746 2HE  LYS A 307     210.302 -40.520-119.031  1.00 18.440          H  
ATOM   4747 1HZ  LYS A 307     210.525 -41.132-121.339  1.00 18.440          H  
ATOM   4748 2HZ  LYS A 307     211.731 -40.088-120.920  1.00 18.440          H  
ATOM   4749 3HZ  LYS A 307     212.056 -41.697-121.094  1.00 18.440          H  
ATOM   4750  N   ARG A 308     216.550 -41.262-115.789  1.00 11.410          N  
ATOM   4751  CA  ARG A 308     217.691 -40.812-114.982  1.00 11.340          C  
ATOM   4752  C   ARG A 308     217.293 -39.642-114.080  1.00 11.000          C  
ATOM   4753  O   ARG A 308     217.740 -39.541-112.932  1.00 10.820          O  
ATOM   4754  CB  ARG A 308     218.863 -40.404-115.864  1.00 15.900          C  
ATOM   4755  CG  ARG A 308     219.574 -41.568-116.558  1.00 15.900          C  
ATOM   4756  CD  ARG A 308     220.891 -41.161-117.157  1.00 15.900          C  
ATOM   4757  NE  ARG A 308     220.742 -40.180-118.242  1.00 15.900          N  
ATOM   4758  CZ  ARG A 308     220.523 -40.471-119.549  1.00 15.900          C  
ATOM   4759  NH1 ARG A 308     220.414 -41.723-119.955  1.00 15.900          N  
ATOM   4760  NH2 ARG A 308     220.417 -39.485-120.427  1.00 15.900          N  
ATOM   4761  H   ARG A 308     216.606 -41.290-116.800  1.00 13.690          H  
ATOM   4762  HA  ARG A 308     218.015 -41.642-114.356  1.00 13.610          H  
ATOM   4763 1HB  ARG A 308     218.517 -39.719-116.636  1.00 19.080          H  
ATOM   4764 2HB  ARG A 308     219.601 -39.873-115.263  1.00 19.080          H  
ATOM   4765 1HG  ARG A 308     219.760 -42.358-115.830  1.00 19.080          H  
ATOM   4766 2HG  ARG A 308     218.937 -41.954-117.352  1.00 19.080          H  
ATOM   4767 1HD  ARG A 308     221.505 -40.706-116.378  1.00 19.080          H  
ATOM   4768 2HD  ARG A 308     221.408 -42.035-117.543  1.00 19.080          H  
ATOM   4769  HE  ARG A 308     220.825 -39.201-117.993  1.00 19.080          H  
ATOM   4770 1HH1 ARG A 308     220.494 -42.482-119.298  1.00 19.080          H  
ATOM   4771 2HH1 ARG A 308     220.250 -41.926-120.932  1.00 19.080          H  
ATOM   4772 1HH2 ARG A 308     220.500 -38.525-120.121  1.00 19.080          H  
ATOM   4773 2HH2 ARG A 308     220.254 -39.689-121.402  1.00 19.080          H  
ATOM   4774  N   SER A 309     216.422 -38.779-114.611  1.00 11.010          N  
ATOM   4775  CA  SER A 309     215.910 -37.593-113.938  1.00 10.780          C  
ATOM   4776  C   SER A 309     215.060 -37.917-112.713  1.00  9.520          C  
ATOM   4777  O   SER A 309     214.779 -37.034-111.902  1.00  9.350          O  
ATOM   4778  CB  SER A 309     215.108 -36.764-114.919  1.00 15.180          C  
ATOM   4779  OG  SER A 309     213.966 -37.457-115.341  1.00 15.180          O  
ATOM   4780  H   SER A 309     216.112 -38.927-115.560  1.00 13.210          H  
ATOM   4781  HA  SER A 309     216.763 -37.002-113.604  1.00 12.940          H  
ATOM   4782 1HB  SER A 309     214.814 -35.828-114.446  1.00 18.220          H  
ATOM   4783 2HB  SER A 309     215.727 -36.518-115.779  1.00 18.220          H  
ATOM   4784  HG  SER A 309     213.492 -36.853-115.924  1.00 18.220          H  
ATOM   4785  N   ARG A 310     214.625 -39.172-112.592  1.00  8.670          N  
ATOM   4786  CA  ARG A 310     213.841 -39.624-111.463  1.00  7.520          C  
ATOM   4787  C   ARG A 310     214.743 -40.458-110.556  1.00  7.790          C  
ATOM   4788  O   ARG A 310     214.689 -40.360-109.333  1.00  8.290          O  
ATOM   4789  CB  ARG A 310     212.668 -40.442-111.939  1.00 10.990          C  
ATOM   4790  CG  ARG A 310     211.681 -39.694-112.843  1.00 10.990          C  
ATOM   4791  CD  ARG A 310     210.945 -38.634-112.147  1.00 10.990          C  
ATOM   4792  NE  ARG A 310     209.844 -38.152-112.970  1.00 10.990          N  
ATOM   4793  CZ  ARG A 310     209.030 -37.127-112.661  1.00 10.990          C  
ATOM   4794  NH1 ARG A 310     209.198 -36.459-111.539  1.00 10.990          N  
ATOM   4795  NH2 ARG A 310     208.057 -36.793-113.493  1.00 10.990          N  
ATOM   4796  H   ARG A 310     214.881 -39.859-113.298  1.00 10.400          H  
ATOM   4797  HA  ARG A 310     213.480 -38.765-110.906  1.00  9.020          H  
ATOM   4798 1HB  ARG A 310     213.031 -41.311-112.492  1.00 13.190          H  
ATOM   4799 2HB  ARG A 310     212.121 -40.812-111.073  1.00 13.190          H  
ATOM   4800 1HG  ARG A 310     212.249 -39.206-113.635  1.00 13.190          H  
ATOM   4801 2HG  ARG A 310     210.983 -40.371-113.295  1.00 13.190          H  
ATOM   4802 1HD  ARG A 310     210.550 -39.006-111.206  1.00 13.190          H  
ATOM   4803 2HD  ARG A 310     211.620 -37.797-111.961  1.00 13.190          H  
ATOM   4804  HE  ARG A 310     209.678 -38.632-113.845  1.00 13.190          H  
ATOM   4805 1HH1 ARG A 310     209.942 -36.709-110.906  1.00 13.190          H  
ATOM   4806 2HH1 ARG A 310     208.585 -35.689-111.314  1.00 13.190          H  
ATOM   4807 1HH2 ARG A 310     207.928 -37.307-114.354  1.00 13.190          H  
ATOM   4808 2HH2 ARG A 310     207.440 -36.024-113.271  1.00 13.190          H  
ATOM   4809  N   ARG A 311     215.621 -41.251-111.163  1.00  7.650          N  
ATOM   4810  CA  ARG A 311     216.534 -42.124-110.443  1.00  8.160          C  
ATOM   4811  C   ARG A 311     217.408 -41.350-109.459  1.00  8.670          C  
ATOM   4812  O   ARG A 311     217.704 -41.833-108.367  1.00  8.420          O  
ATOM   4813  CB  ARG A 311     217.414 -42.858-111.431  1.00 11.220          C  
ATOM   4814  CG  ARG A 311     218.326 -43.916-110.852  1.00 11.220          C  
ATOM   4815  CD  ARG A 311     219.097 -44.578-111.924  1.00 11.220          C  
ATOM   4816  NE  ARG A 311     218.206 -45.247-112.853  1.00 11.220          N  
ATOM   4817  CZ  ARG A 311     218.526 -45.760-114.051  1.00 11.220          C  
ATOM   4818  NH1 ARG A 311     219.760 -45.715-114.525  1.00 11.220          N  
ATOM   4819  NH2 ARG A 311     217.550 -46.318-114.734  1.00 11.220          N  
ATOM   4820  H   ARG A 311     215.619 -41.302-112.182  1.00  9.180          H  
ATOM   4821  HA  ARG A 311     215.947 -42.851-109.886  1.00  9.790          H  
ATOM   4822 1HB  ARG A 311     216.778 -43.316-112.190  1.00 13.460          H  
ATOM   4823 2HB  ARG A 311     218.046 -42.134-111.939  1.00 13.460          H  
ATOM   4824 1HG  ARG A 311     219.026 -43.463-110.150  1.00 13.460          H  
ATOM   4825 2HG  ARG A 311     217.728 -44.670-110.341  1.00 13.460          H  
ATOM   4826 1HD  ARG A 311     219.668 -43.829-112.470  1.00 13.460          H  
ATOM   4827 2HD  ARG A 311     219.768 -45.319-111.491  1.00 13.460          H  
ATOM   4828  HE  ARG A 311     217.213 -45.334-112.590  1.00 13.460          H  
ATOM   4829 1HH1 ARG A 311     220.496 -45.290-113.985  1.00 13.460          H  
ATOM   4830 2HH1 ARG A 311     219.967 -46.115-115.428  1.00 13.460          H  
ATOM   4831 1HH2 ARG A 311     216.612 -46.318-114.296  1.00 13.460          H  
ATOM   4832 2HH2 ARG A 311     217.709 -46.727-115.641  1.00 13.460          H  
ATOM   4833  N   GLN A 312     217.813 -40.140-109.846  1.00  9.490          N  
ATOM   4834  CA  GLN A 312     218.683 -39.307-109.026  1.00 10.080          C  
ATOM   4835  C   GLN A 312     217.966 -38.419-108.000  1.00  9.160          C  
ATOM   4836  O   GLN A 312     218.615 -37.624-107.308  1.00  9.270          O  
ATOM   4837  CB  GLN A 312     219.548 -38.424-109.931  1.00 13.880          C  
ATOM   4838  CG  GLN A 312     220.488 -39.201-110.838  1.00 13.880          C  
ATOM   4839  CD  GLN A 312     221.510 -40.000-110.062  1.00 13.880          C  
ATOM   4840  OE1 GLN A 312     222.269 -39.450-109.261  1.00 13.880          O  
ATOM   4841  NE2 GLN A 312     221.527 -41.301-110.281  1.00 13.880          N  
ATOM   4842  H   GLN A 312     217.554 -39.814-110.784  1.00 11.390          H  
ATOM   4843  HA  GLN A 312     219.341 -39.970-108.465  1.00 12.100          H  
ATOM   4844 1HB  GLN A 312     218.896 -37.821-110.568  1.00 16.650          H  
ATOM   4845 2HB  GLN A 312     220.141 -37.744-109.322  1.00 16.650          H  
ATOM   4846 1HG  GLN A 312     219.904 -39.893-111.444  1.00 16.650          H  
ATOM   4847 2HG  GLN A 312     221.017 -38.500-111.481  1.00 16.650          H  
ATOM   4848 1HE2 GLN A 312     222.178 -41.886-109.792  1.00 16.650          H  
ATOM   4849 2HE2 GLN A 312     220.883 -41.693-110.929  1.00 16.650          H  
ATOM   4850  N   THR A 313     216.640 -38.511-107.871  1.00  8.330          N  
ATOM   4851  CA  THR A 313     215.938 -37.644-106.927  1.00  7.460          C  
ATOM   4852  C   THR A 313     216.055 -38.220-105.516  1.00  7.590          C  
ATOM   4853  O   THR A 313     215.083 -38.730-104.941  1.00  6.720          O  
ATOM   4854  CB  THR A 313     214.459 -37.498-107.247  1.00 10.790          C  
ATOM   4855  OG1 THR A 313     213.854 -38.778-107.190  1.00 10.790          O  
ATOM   4856  CG2 THR A 313     214.278 -36.918-108.623  1.00 10.790          C  
ATOM   4857  H   THR A 313     216.097 -39.190-108.417  1.00 10.000          H  
ATOM   4858  HA  THR A 313     216.401 -36.658-106.940  1.00  8.950          H  
ATOM   4859  HB  THR A 313     214.011 -36.851-106.539  1.00 12.950          H  
ATOM   4860  HG1 THR A 313     213.983 -39.113-106.278  1.00 12.950          H  
ATOM   4861 1HG2 THR A 313     213.217 -36.825-108.846  1.00 12.950          H  
ATOM   4862 2HG2 THR A 313     214.747 -35.938-108.670  1.00 12.950          H  
ATOM   4863 3HG2 THR A 313     214.745 -37.570-109.348  1.00 12.950          H  
ATOM   4864  N   ASN A 314     217.251 -38.099-104.961  1.00  8.750          N  
ATOM   4865  CA  ASN A 314     217.661 -38.701-103.690  1.00  9.120          C  
ATOM   4866  C   ASN A 314     216.840 -38.295-102.465  1.00  8.490          C  
ATOM   4867  O   ASN A 314     216.805 -39.029-101.474  1.00  8.600          O  
ATOM   4868  CB  ASN A 314     219.121 -38.397-103.449  1.00 12.620          C  
ATOM   4869  CG  ASN A 314     220.026 -39.179-104.363  1.00 12.620          C  
ATOM   4870  OD1 ASN A 314     219.646 -40.211-104.929  1.00 12.620          O  
ATOM   4871  ND2 ASN A 314     221.229 -38.701-104.520  1.00 12.620          N  
ATOM   4872  H   ASN A 314     217.945 -37.644-105.559  1.00 10.500          H  
ATOM   4873  HA  ASN A 314     217.551 -39.782-103.791  1.00 10.940          H  
ATOM   4874 1HB  ASN A 314     219.299 -37.332-103.602  1.00 15.140          H  
ATOM   4875 2HB  ASN A 314     219.374 -38.627-102.414  1.00 15.140          H  
ATOM   4876 1HD2 ASN A 314     221.878 -39.172-105.118  1.00 15.140          H  
ATOM   4877 2HD2 ASN A 314     221.503 -37.862-104.051  1.00 15.140          H  
ATOM   4878  N   THR A 315     216.202 -37.129-102.511  1.00  7.970          N  
ATOM   4879  CA  THR A 315     215.403 -36.642-101.395  1.00  7.520          C  
ATOM   4880  C   THR A 315     213.910 -36.496-101.739  1.00  6.180          C  
ATOM   4881  O   THR A 315     213.176 -35.795-101.038  1.00  5.430          O  
ATOM   4882  CB  THR A 315     215.980 -35.309-100.859  1.00 10.710          C  
ATOM   4883  OG1 THR A 315     216.032 -34.325-101.906  1.00 10.710          O  
ATOM   4884  CG2 THR A 315     217.386 -35.536-100.337  1.00 10.710          C  
ATOM   4885  H   THR A 315     216.278 -36.537-103.327  1.00  9.560          H  
ATOM   4886  HA  THR A 315     215.471 -37.371-100.588  1.00  9.020          H  
ATOM   4887  HB  THR A 315     215.353 -34.937-100.050  1.00 12.850          H  
ATOM   4888  HG1 THR A 315     216.348 -33.466-101.504  1.00 12.850          H  
ATOM   4889 1HG2 THR A 315     217.783 -34.596 -99.953  1.00 12.850          H  
ATOM   4890 2HG2 THR A 315     217.349 -36.258 -99.553  1.00 12.850          H  
ATOM   4891 3HG2 THR A 315     218.022 -35.898-101.135  1.00 12.850          H  
ATOM   4892  N   LYS A 316     213.451 -37.144-102.821  1.00  6.070          N  
ATOM   4893  CA  LYS A 316     212.041 -37.060-103.221  1.00  5.120          C  
ATOM   4894  C   LYS A 316     211.107 -37.992-102.458  1.00  4.280          C  
ATOM   4895  O   LYS A 316     211.331 -39.204-102.376  1.00  4.690          O  
ATOM   4896  CB  LYS A 316     211.893 -37.341-104.718  1.00  7.550          C  
ATOM   4897  CG  LYS A 316     210.449 -37.473-105.291  1.00  7.550          C  
ATOM   4898  CD  LYS A 316     209.694 -36.143-105.345  1.00  7.550          C  
ATOM   4899  CE  LYS A 316     208.311 -36.321-105.975  1.00  7.550          C  
ATOM   4900  NZ  LYS A 316     207.533 -35.040-105.997  1.00  7.550          N  
ATOM   4901  H   LYS A 316     214.081 -37.737-103.372  1.00  7.280          H  
ATOM   4902  HA  LYS A 316     211.709 -36.041-103.030  1.00  6.140          H  
ATOM   4903 1HB  LYS A 316     212.335 -36.518-105.246  1.00  9.060          H  
ATOM   4904 2HB  LYS A 316     212.442 -38.244-104.974  1.00  9.060          H  
ATOM   4905 1HG  LYS A 316     210.535 -37.852-106.310  1.00  9.060          H  
ATOM   4906 2HG  LYS A 316     209.877 -38.201-104.724  1.00  9.060          H  
ATOM   4907 1HD  LYS A 316     209.572 -35.736-104.347  1.00  9.060          H  
ATOM   4908 2HD  LYS A 316     210.265 -35.430-105.941  1.00  9.060          H  
ATOM   4909 1HE  LYS A 316     208.430 -36.680-106.996  1.00  9.060          H  
ATOM   4910 2HE  LYS A 316     207.754 -37.063-105.402  1.00  9.060          H  
ATOM   4911 1HZ  LYS A 316     206.629 -35.202-106.418  1.00  9.060          H  
ATOM   4912 2HZ  LYS A 316     207.407 -34.705-105.052  1.00  9.060          H  
ATOM   4913 3HZ  LYS A 316     208.033 -34.345-106.534  1.00  9.060          H  
ATOM   4914  N   ALA A 317     209.988 -37.406-102.025  1.00  3.170          N  
ATOM   4915  CA  ALA A 317     208.888 -38.052-101.316  1.00  2.630          C  
ATOM   4916  C   ALA A 317     209.405 -38.770-100.099  1.00  1.710          C  
ATOM   4917  O   ALA A 317     210.325 -38.269 -99.458  1.00  1.980          O  
ATOM   4918  CB  ALA A 317     208.201 -39.016-102.267  1.00  3.900          C  
ATOM   4919  H   ALA A 317     209.930 -36.405-102.144  1.00  3.800          H  
ATOM   4920  HA  ALA A 317     208.181 -37.290-100.988  1.00  3.160          H  
ATOM   4921 1HB  ALA A 317     207.388 -39.496-101.783  1.00  4.680          H  
ATOM   4922 2HB  ALA A 317     207.827 -38.476-103.130  1.00  4.680          H  
ATOM   4923 3HB  ALA A 317     208.910 -39.764-102.587  1.00  4.680          H  
ATOM   4924  N   THR A 318     208.870 -39.929 -99.735  1.00  1.120          N  
ATOM   4925  CA  THR A 318     209.462 -40.491 -98.553  1.00  0.790          C  
ATOM   4926  C   THR A 318     209.828 -41.906 -98.740  1.00  0.850          C  
ATOM   4927  O   THR A 318     209.044 -42.837 -98.525  1.00  1.180          O  
ATOM   4928  CB  THR A 318     208.584 -40.429 -97.404  1.00  1.240          C  
ATOM   4929  OG1 THR A 318     207.480 -41.134 -97.762  1.00  1.240          O  
ATOM   4930  CG2 THR A 318     208.209 -38.979 -97.066  1.00  1.240          C  
ATOM   4931  H   THR A 318     208.111 -40.388-100.222  1.00  1.340          H  
ATOM   4932  HA  THR A 318     210.378 -39.965 -98.304  1.00  0.950          H  
ATOM   4933  HB  THR A 318     209.071 -40.904 -96.549  1.00  1.490          H  
ATOM   4934  HG1 THR A 318     207.713 -42.079 -97.802  1.00  1.490          H  
ATOM   4935 1HG2 THR A 318     207.540 -38.964 -96.214  1.00  1.490          H  
ATOM   4936 2HG2 THR A 318     209.113 -38.423 -96.820  1.00  1.490          H  
ATOM   4937 3HG2 THR A 318     207.713 -38.509 -97.908  1.00  1.490          H  
ATOM   4938  N   GLY A 319     211.061 -42.095 -99.102  1.00  0.740          N  
ATOM   4939  CA  GLY A 319     211.500 -43.435 -99.308  1.00  0.900          C  
ATOM   4940  C   GLY A 319     211.379 -44.188 -98.001  1.00  0.880          C  
ATOM   4941  O   GLY A 319     211.064 -45.374 -97.998  1.00  1.030          O  
ATOM   4942  H   GLY A 319     211.670 -41.301 -99.267  1.00  0.890          H  
ATOM   4943 1HA  GLY A 319     210.893 -43.914-100.077  1.00  1.080          H  
ATOM   4944 2HA  GLY A 319     212.534 -43.436 -99.648  1.00  1.080          H  
ATOM   4945  N   LYS A 320     211.637 -43.489 -96.892  1.00  0.780          N  
ATOM   4946  CA  LYS A 320     211.663 -44.087 -95.589  1.00  0.800          C  
ATOM   4947  C   LYS A 320     211.153 -43.148 -94.482  1.00  0.900          C  
ATOM   4948  O   LYS A 320     211.008 -41.945 -94.702  1.00  1.500          O  
ATOM   4949  CB  LYS A 320     213.102 -44.460 -95.385  1.00  1.110          C  
ATOM   4950  CG  LYS A 320     213.695 -45.465 -96.480  1.00  1.110          C  
ATOM   4951  CD  LYS A 320     215.008 -46.082 -96.178  1.00  1.110          C  
ATOM   4952  CE  LYS A 320     215.492 -46.954 -97.346  1.00  1.110          C  
ATOM   4953  NZ  LYS A 320     216.040 -46.166 -98.512  1.00  1.110          N  
ATOM   4954  H   LYS A 320     211.890 -42.509 -96.976  1.00  0.940          H  
ATOM   4955  HA  LYS A 320     211.028 -44.965 -95.609  1.00  0.960          H  
ATOM   4956 1HB  LYS A 320     213.548 -43.580 -95.619  1.00  1.330          H  
ATOM   4957 2HB  LYS A 320     213.356 -44.604 -94.398  1.00  1.330          H  
ATOM   4958 1HG  LYS A 320     212.997 -46.247 -96.696  1.00  1.330          H  
ATOM   4959 2HG  LYS A 320     213.859 -44.900 -97.384  1.00  1.330          H  
ATOM   4960 1HD  LYS A 320     215.758 -45.343 -95.944  1.00  1.330          H  
ATOM   4961 2HD  LYS A 320     214.874 -46.738 -95.335  1.00  1.330          H  
ATOM   4962 1HE  LYS A 320     216.256 -47.608 -96.979  1.00  1.330          H  
ATOM   4963 2HE  LYS A 320     214.655 -47.559 -97.698  1.00  1.330          H  
ATOM   4964 1HZ  LYS A 320     216.344 -46.820 -99.223  1.00  1.330          H  
ATOM   4965 2HZ  LYS A 320     215.338 -45.554 -98.901  1.00  1.330          H  
ATOM   4966 3HZ  LYS A 320     216.835 -45.612 -98.210  1.00  1.330          H  
ATOM   4967  N   CYS A 321     210.829 -43.710 -93.311  1.00  0.540          N  
ATOM   4968  CA  CYS A 321     210.454 -42.929 -92.131  1.00  0.600          C  
ATOM   4969  C   CYS A 321     210.789 -43.587 -90.805  1.00  0.620          C  
ATOM   4970  O   CYS A 321     210.190 -44.596 -90.443  1.00  0.690          O  
ATOM   4971  CB  CYS A 321     208.968 -42.660 -92.078  1.00  0.820          C  
ATOM   4972  SG  CYS A 321     208.559 -41.794 -90.575  1.00  0.820          S  
ATOM   4973  H   CYS A 321     210.893 -44.709 -93.228  1.00  0.650          H  
ATOM   4974  HA  CYS A 321     210.977 -41.976 -92.183  1.00  0.720          H  
ATOM   4975 1HB  CYS A 321     208.661 -42.046 -92.930  1.00  0.980          H  
ATOM   4976 2HB  CYS A 321     208.413 -43.597 -92.104  1.00  0.980          H  
ATOM   4977  N   ASN A 322     211.660 -42.930 -90.042  1.00  0.600          N  
ATOM   4978  CA  ASN A 322     212.098 -43.375 -88.733  1.00  0.590          C  
ATOM   4979  C   ASN A 322     211.047 -43.006 -87.655  1.00  0.570          C  
ATOM   4980  O   ASN A 322     210.908 -41.830 -87.302  1.00  0.520          O  
ATOM   4981  CB  ASN A 322     213.450 -42.773 -88.436  1.00  0.830          C  
ATOM   4982  CG  ASN A 322     214.039 -43.204 -87.149  1.00  0.830          C  
ATOM   4983  OD1 ASN A 322     213.353 -43.511 -86.150  1.00  0.830          O  
ATOM   4984  ND2 ASN A 322     215.346 -43.233 -87.136  1.00  0.830          N  
ATOM   4985  H   ASN A 322     212.112 -42.111 -90.462  1.00  0.720          H  
ATOM   4986  HA  ASN A 322     212.236 -44.443 -88.788  1.00  0.710          H  
ATOM   4987 1HB  ASN A 322     214.141 -43.033 -89.229  1.00  1.000          H  
ATOM   4988 2HB  ASN A 322     213.372 -41.705 -88.449  1.00  1.000          H  
ATOM   4989 1HD2 ASN A 322     215.833 -43.506 -86.303  1.00  1.000          H  
ATOM   4990 2HD2 ASN A 322     215.856 -42.977 -87.961  1.00  1.000          H  
ATOM   4991  N   PRO A 323     210.308 -43.980 -87.083  1.00  0.560          N  
ATOM   4992  CA  PRO A 323     209.200 -43.805 -86.152  1.00  0.540          C  
ATOM   4993  C   PRO A 323     209.603 -43.336 -84.748  1.00  0.510          C  
ATOM   4994  O   PRO A 323     208.736 -43.113 -83.908  1.00  0.520          O  
ATOM   4995  CB  PRO A 323     208.595 -45.211 -86.091  1.00  0.810          C  
ATOM   4996  CG  PRO A 323     209.739 -46.127 -86.363  1.00  0.810          C  
ATOM   4997  CD  PRO A 323     210.607 -45.403 -87.355  1.00  0.810          C  
ATOM   4998  HA  PRO A 323     208.481 -43.100 -86.600  1.00  0.650          H  
ATOM   4999 1HB  PRO A 323     208.152 -45.389 -85.103  1.00  0.970          H  
ATOM   5000 2HB  PRO A 323     207.784 -45.301 -86.833  1.00  0.970          H  
ATOM   5001 1HG  PRO A 323     210.269 -46.336 -85.422  1.00  0.970          H  
ATOM   5002 2HG  PRO A 323     209.379 -47.094 -86.745  1.00  0.970          H  
ATOM   5003 1HD  PRO A 323     211.645 -45.637 -87.128  1.00  0.970          H  
ATOM   5004 2HD  PRO A 323     210.318 -45.696 -88.363  1.00  0.970          H  
ATOM   5005  N   ASN A 324     210.899 -43.285 -84.454  1.00  0.520          N  
ATOM   5006  CA  ASN A 324     211.360 -42.903 -83.124  1.00  0.510          C  
ATOM   5007  C   ASN A 324     212.031 -41.532 -83.078  1.00  0.450          C  
ATOM   5008  O   ASN A 324     213.078 -41.327 -83.698  1.00  0.440          O  
ATOM   5009  CB  ASN A 324     212.296 -43.967 -82.584  1.00  0.720          C  
ATOM   5010  CG  ASN A 324     211.585 -45.256 -82.259  1.00  0.720          C  
ATOM   5011  OD1 ASN A 324     211.738 -46.285 -82.935  1.00  0.720          O  
ATOM   5012  ND2 ASN A 324     210.808 -45.229 -81.198  1.00  0.720          N  
ATOM   5013  H   ASN A 324     211.612 -43.461 -85.167  1.00  0.620          H  
ATOM   5014  HA  ASN A 324     210.492 -42.841 -82.464  1.00  0.610          H  
ATOM   5015 1HB  ASN A 324     213.056 -44.178 -83.341  1.00  0.860          H  
ATOM   5016 2HB  ASN A 324     212.811 -43.601 -81.708  1.00  0.860          H  
ATOM   5017 1HD2 ASN A 324     210.314 -46.052 -80.915  1.00  0.860          H  
ATOM   5018 2HD2 ASN A 324     210.718 -44.388 -80.665  1.00  0.860          H  
ATOM   5019  N   LEU A 325     211.439 -40.590 -82.340  1.00  0.450          N  
ATOM   5020  CA  LEU A 325     212.036 -39.264 -82.236  1.00  0.430          C  
ATOM   5021  C   LEU A 325     212.846 -39.109 -80.989  1.00  0.430          C  
ATOM   5022  O   LEU A 325     212.290 -38.942 -79.905  1.00  0.440          O  
ATOM   5023  CB  LEU A 325     211.000 -38.137 -82.142  1.00  0.610          C  
ATOM   5024  CG  LEU A 325     210.070 -37.922 -83.263  1.00  0.610          C  
ATOM   5025  CD1 LEU A 325     209.008 -36.885 -82.849  1.00  0.610          C  
ATOM   5026  CD2 LEU A 325     210.839 -37.391 -84.482  1.00  0.610          C  
ATOM   5027  H   LEU A 325     210.569 -40.806 -81.839  1.00  0.540          H  
ATOM   5028  HA  LEU A 325     212.697 -39.106 -83.085  1.00  0.520          H  
ATOM   5029 1HB  LEU A 325     210.409 -38.325 -81.274  1.00  0.730          H  
ATOM   5030 2HB  LEU A 325     211.539 -37.203 -81.982  1.00  0.730          H  
ATOM   5031  HG  LEU A 325     209.602 -38.845 -83.493  1.00  0.730          H  
ATOM   5032 1HD1 LEU A 325     208.316 -36.742 -83.664  1.00  0.730          H  
ATOM   5033 2HD1 LEU A 325     208.457 -37.228 -81.997  1.00  0.730          H  
ATOM   5034 3HD1 LEU A 325     209.489 -35.939 -82.606  1.00  0.730          H  
ATOM   5035 1HD2 LEU A 325     210.169 -37.214 -85.315  1.00  0.730          H  
ATOM   5036 2HD2 LEU A 325     211.326 -36.449 -84.224  1.00  0.730          H  
ATOM   5037 3HD2 LEU A 325     211.592 -38.104 -84.791  1.00  0.730          H  
ATOM   5038  N   HIS A 326     214.152 -39.176 -81.120  1.00  0.430          N  
ATOM   5039  CA  HIS A 326     215.013 -38.985 -79.973  1.00  0.440          C  
ATOM   5040  C   HIS A 326     215.374 -37.540 -80.118  1.00  0.410          C  
ATOM   5041  O   HIS A 326     215.999 -37.155 -81.110  1.00  0.390          O  
ATOM   5042  CB  HIS A 326     216.229 -39.919 -79.973  1.00  0.610          C  
ATOM   5043  CG  HIS A 326     217.195 -39.743 -78.789  1.00  0.610          C  
ATOM   5044  ND1 HIS A 326     218.350 -40.480 -78.682  1.00  0.610          N  
ATOM   5045  CD2 HIS A 326     217.193 -38.900 -77.711  1.00  0.610          C  
ATOM   5046  CE1 HIS A 326     219.027 -40.100 -77.607  1.00  0.610          C  
ATOM   5047  NE2 HIS A 326     218.348 -39.143 -77.000  1.00  0.610          N  
ATOM   5048  H   HIS A 326     214.564 -39.336 -82.033  1.00  0.520          H  
ATOM   5049  HA  HIS A 326     214.471 -39.114 -79.034  1.00  0.530          H  
ATOM   5050 1HB  HIS A 326     215.881 -40.952 -79.969  1.00  0.730          H  
ATOM   5051 2HB  HIS A 326     216.793 -39.772 -80.893  1.00  0.730          H  
ATOM   5052  HD2 HIS A 326     216.443 -38.152 -77.450  1.00  0.730          H  
ATOM   5053  HE1 HIS A 326     219.987 -40.504 -77.284  1.00  0.730          H  
ATOM   5054  HE2 HIS A 326     218.646 -38.637 -76.132  1.00  0.730          H  
ATOM   5055  N   TYR A 327     214.867 -36.731 -79.210  1.00  0.380          N  
ATOM   5056  CA  TYR A 327     215.009 -35.300 -79.325  1.00  0.360          C  
ATOM   5057  C   TYR A 327     215.678 -34.640 -78.151  1.00  0.400          C  
ATOM   5058  O   TYR A 327     215.698 -35.150 -77.021  1.00  0.380          O  
ATOM   5059  CB  TYR A 327     213.634 -34.648 -79.592  1.00  0.510          C  
ATOM   5060  CG  TYR A 327     212.574 -34.877 -78.512  1.00  0.510          C  
ATOM   5061  CD1 TYR A 327     212.507 -34.057 -77.405  1.00  0.510          C  
ATOM   5062  CD2 TYR A 327     211.649 -35.892 -78.666  1.00  0.510          C  
ATOM   5063  CE1 TYR A 327     211.532 -34.258 -76.444  1.00  0.510          C  
ATOM   5064  CE2 TYR A 327     210.680 -36.093 -77.716  1.00  0.510          C  
ATOM   5065  CZ  TYR A 327     210.616 -35.288 -76.610  1.00  0.510          C  
ATOM   5066  OH  TYR A 327     209.638 -35.501 -75.660  1.00  0.510          O  
ATOM   5067  H   TYR A 327     214.362 -37.133 -78.412  1.00  0.460          H  
ATOM   5068  HA  TYR A 327     215.640 -35.089 -80.184  1.00  0.430          H  
ATOM   5069 1HB  TYR A 327     213.769 -33.568 -79.707  1.00  0.610          H  
ATOM   5070 2HB  TYR A 327     213.242 -35.024 -80.537  1.00  0.610          H  
ATOM   5071  HD1 TYR A 327     213.226 -33.269 -77.294  1.00  0.610          H  
ATOM   5072  HD2 TYR A 327     211.691 -36.536 -79.539  1.00  0.610          H  
ATOM   5073  HE1 TYR A 327     211.484 -33.611 -75.561  1.00  0.610          H  
ATOM   5074  HE2 TYR A 327     209.966 -36.892 -77.840  1.00  0.610          H  
ATOM   5075  HH  TYR A 327     209.124 -36.278 -75.891  1.00  0.610          H  
ATOM   5076  N   TRP A 328     216.197 -33.458 -78.444  1.00  0.440          N  
ATOM   5077  CA  TRP A 328     216.776 -32.583 -77.457  1.00  0.470          C  
ATOM   5078  C   TRP A 328     216.077 -31.235 -77.512  1.00  0.470          C  
ATOM   5079  O   TRP A 328     215.627 -30.767 -78.570  1.00  0.430          O  
ATOM   5080  CB  TRP A 328     218.287 -32.441 -77.710  1.00  0.650          C  
ATOM   5081  CG  TRP A 328     218.615 -32.046 -79.143  1.00  0.650          C  
ATOM   5082  CD1 TRP A 328     218.901 -32.911 -80.148  1.00  0.650          C  
ATOM   5083  CD2 TRP A 328     218.642 -30.728 -79.742  1.00  0.650          C  
ATOM   5084  NE1 TRP A 328     219.102 -32.236 -81.312  1.00  0.650          N  
ATOM   5085  CE2 TRP A 328     218.949 -30.899 -81.083  1.00  0.650          C  
ATOM   5086  CE3 TRP A 328     218.417 -29.454 -79.261  1.00  0.650          C  
ATOM   5087  CZ2 TRP A 328     219.041 -29.829 -81.947  1.00  0.650          C  
ATOM   5088  CZ3 TRP A 328     218.513 -28.380 -80.121  1.00  0.650          C  
ATOM   5089  CH2 TRP A 328     218.821 -28.565 -81.429  1.00  0.650          C  
ATOM   5090  H   TRP A 328     216.158 -33.148 -79.417  1.00  0.530          H  
ATOM   5091  HA  TRP A 328     216.620 -33.013 -76.476  1.00  0.560          H  
ATOM   5092 1HB  TRP A 328     218.697 -31.689 -77.039  1.00  0.780          H  
ATOM   5093 2HB  TRP A 328     218.781 -33.385 -77.485  1.00  0.780          H  
ATOM   5094  HD1 TRP A 328     218.942 -33.993 -80.044  1.00  0.780          H  
ATOM   5095  HE1 TRP A 328     219.304 -32.685 -82.226  1.00  0.780          H  
ATOM   5096  HE3 TRP A 328     218.161 -29.316 -78.231  1.00  0.780          H  
ATOM   5097  HZ2 TRP A 328     219.272 -29.944 -82.985  1.00  0.780          H  
ATOM   5098  HZ3 TRP A 328     218.333 -27.384 -79.723  1.00  0.780          H  
ATOM   5099  HH2 TRP A 328     218.890 -27.701 -82.084  1.00  0.780          H  
ATOM   5100  N   THR A 329     215.980 -30.615 -76.345  1.00  0.570          N  
ATOM   5101  CA  THR A 329     215.349 -29.304 -76.186  1.00  0.640          C  
ATOM   5102  C   THR A 329     215.971 -28.490 -75.077  1.00  0.600          C  
ATOM   5103  O   THR A 329     216.627 -29.031 -74.200  1.00  0.760          O  
ATOM   5104  CB  THR A 329     213.875 -29.415 -75.800  1.00  0.870          C  
ATOM   5105  OG1 THR A 329     213.772 -29.969 -74.483  1.00  0.870          O  
ATOM   5106  CG2 THR A 329     213.102 -30.296 -76.711  1.00  0.870          C  
ATOM   5107  H   THR A 329     216.369 -31.102 -75.531  1.00  0.680          H  
ATOM   5108  HA  THR A 329     215.448 -28.747 -77.120  1.00  0.770          H  
ATOM   5109  HB  THR A 329     213.485 -28.430 -75.825  1.00  1.040          H  
ATOM   5110  HG1 THR A 329     214.172 -29.373 -73.825  1.00  1.040          H  
ATOM   5111 1HG2 THR A 329     212.063 -30.329 -76.416  1.00  1.040          H  
ATOM   5112 2HG2 THR A 329     213.187 -29.917 -77.679  1.00  1.040          H  
ATOM   5113 3HG2 THR A 329     213.506 -31.277 -76.668  1.00  1.040          H  
ATOM   5114  N   ALA A 330     215.770 -27.185 -75.055  1.00  0.690          N  
ATOM   5115  CA  ALA A 330     216.240 -26.438 -73.891  1.00  0.680          C  
ATOM   5116  C   ALA A 330     215.022 -26.157 -73.021  1.00  0.560          C  
ATOM   5117  O   ALA A 330     213.951 -25.851 -73.547  1.00  0.600          O  
ATOM   5118  CB  ALA A 330     216.955 -25.163 -74.303  1.00  0.960          C  
ATOM   5119  H   ALA A 330     215.259 -26.713 -75.793  1.00  0.830          H  
ATOM   5120  HA  ALA A 330     216.937 -27.050 -73.317  1.00  0.820          H  
ATOM   5121 1HB  ALA A 330     217.286 -24.632 -73.409  1.00  1.150          H  
ATOM   5122 2HB  ALA A 330     217.822 -25.411 -74.914  1.00  1.150          H  
ATOM   5123 3HB  ALA A 330     216.277 -24.532 -74.873  1.00  1.150          H  
ATOM   5124  N   GLN A 331     215.174 -26.217 -71.706  1.00  0.460          N  
ATOM   5125  CA  GLN A 331     214.046 -25.924 -70.835  1.00  0.400          C  
ATOM   5126  C   GLN A 331     214.150 -24.526 -70.242  1.00  0.500          C  
ATOM   5127  O   GLN A 331     214.895 -24.262 -69.290  1.00  0.690          O  
ATOM   5128  CB  GLN A 331     213.883 -27.031 -69.789  1.00  0.580          C  
ATOM   5129  CG  GLN A 331     212.803 -26.790 -68.752  1.00  0.580          C  
ATOM   5130  CD  GLN A 331     211.425 -26.606 -69.287  1.00  0.580          C  
ATOM   5131  OE1 GLN A 331     211.012 -25.418 -69.418  1.00  0.580          O  
ATOM   5132  NE2 GLN A 331     210.692 -27.698 -69.601  1.00  0.580          N  
ATOM   5133  H   GLN A 331     216.072 -26.478 -71.313  1.00  0.550          H  
ATOM   5134  HA  GLN A 331     213.139 -25.942 -71.439  1.00  0.480          H  
ATOM   5135 1HB  GLN A 331     213.634 -27.965 -70.299  1.00  0.700          H  
ATOM   5136 2HB  GLN A 331     214.827 -27.190 -69.273  1.00  0.700          H  
ATOM   5137 1HG  GLN A 331     212.795 -27.629 -68.055  1.00  0.700          H  
ATOM   5138 2HG  GLN A 331     213.041 -25.902 -68.249  1.00  0.700          H  
ATOM   5139 1HE2 GLN A 331     209.761 -27.591 -69.962  1.00  0.700          H  
ATOM   5140 2HE2 GLN A 331     211.057 -28.660 -69.502  1.00  0.700          H  
ATOM   5141  N   GLU A 332     213.347 -23.633 -70.809  1.00  0.520          N  
ATOM   5142  CA  GLU A 332     213.363 -22.216 -70.495  1.00  0.630          C  
ATOM   5143  C   GLU A 332     213.076 -21.920 -69.035  1.00  0.900          C  
ATOM   5144  O   GLU A 332     213.562 -20.915 -68.514  1.00  1.020          O  
ATOM   5145  CB  GLU A 332     212.343 -21.476 -71.360  1.00  0.840          C  
ATOM   5146  CG  GLU A 332     212.706 -21.393 -72.838  1.00  0.840          C  
ATOM   5147  CD  GLU A 332     211.646 -20.702 -73.654  1.00  0.840          C  
ATOM   5148  OE1 GLU A 332     210.581 -20.476 -73.130  1.00  0.840          O  
ATOM   5149  OE2 GLU A 332     211.904 -20.391 -74.791  1.00  0.840          O  
ATOM   5150  H   GLU A 332     212.721 -23.951 -71.540  1.00  0.620          H  
ATOM   5151  HA  GLU A 332     214.356 -21.831 -70.726  1.00  0.760          H  
ATOM   5152 1HB  GLU A 332     211.376 -21.973 -71.278  1.00  1.010          H  
ATOM   5153 2HB  GLU A 332     212.221 -20.461 -70.985  1.00  1.010          H  
ATOM   5154 1HG  GLU A 332     213.644 -20.847 -72.940  1.00  1.010          H  
ATOM   5155 2HG  GLU A 332     212.862 -22.401 -73.224  1.00  1.010          H  
ATOM   5156  N   GLN A 333     212.258 -22.755 -68.378  1.00  1.010          N  
ATOM   5157  CA  GLN A 333     211.905 -22.524 -66.975  1.00  1.270          C  
ATOM   5158  C   GLN A 333     212.300 -23.693 -66.045  1.00  1.220          C  
ATOM   5159  O   GLN A 333     211.537 -24.025 -65.144  1.00  1.290          O  
ATOM   5160  CB  GLN A 333     210.398 -22.275 -66.853  1.00  1.670          C  
ATOM   5161  CG  GLN A 333     209.898 -21.069 -67.633  1.00  1.670          C  
ATOM   5162  CD  GLN A 333     210.444 -19.777 -67.092  1.00  1.670          C  
ATOM   5163  OE1 GLN A 333     210.346 -19.500 -65.893  1.00  1.670          O  
ATOM   5164  NE2 GLN A 333     211.034 -18.977 -67.963  1.00  1.670          N  
ATOM   5165  H   GLN A 333     211.855 -23.583 -68.843  1.00  1.210          H  
ATOM   5166  HA  GLN A 333     212.437 -21.639 -66.629  1.00  1.520          H  
ATOM   5167 1HB  GLN A 333     209.861 -23.154 -67.212  1.00  2.010          H  
ATOM   5168 2HB  GLN A 333     210.135 -22.133 -65.806  1.00  2.010          H  
ATOM   5169 1HG  GLN A 333     210.204 -21.161 -68.673  1.00  2.010          H  
ATOM   5170 2HG  GLN A 333     208.813 -21.035 -67.567  1.00  2.010          H  
ATOM   5171 1HE2 GLN A 333     211.428 -18.110 -67.661  1.00  2.010          H  
ATOM   5172 2HE2 GLN A 333     211.101 -19.242 -68.927  1.00  2.010          H  
ATOM   5173  N   HIS A 334     213.471 -24.327 -66.285  1.00  1.170          N  
ATOM   5174  CA  HIS A 334     214.013 -25.552 -65.588  1.00  1.220          C  
ATOM   5175  C   HIS A 334     214.317 -25.619 -64.036  1.00  1.580          C  
ATOM   5176  O   HIS A 334     215.089 -24.824 -63.485  1.00  1.770          O  
ATOM   5177  CB  HIS A 334     215.346 -25.915 -66.275  1.00  1.690          C  
ATOM   5178  CG  HIS A 334     215.899 -27.302 -66.006  1.00  1.690          C  
ATOM   5179  ND1 HIS A 334     215.509 -28.419 -66.721  1.00  1.690          N  
ATOM   5180  CD2 HIS A 334     216.790 -27.733 -65.115  1.00  1.690          C  
ATOM   5181  CE1 HIS A 334     216.170 -29.469 -66.278  1.00  1.690          C  
ATOM   5182  NE2 HIS A 334     216.941 -29.083 -65.300  1.00  1.690          N  
ATOM   5183  H   HIS A 334     214.030 -23.985 -67.075  1.00  1.400          H  
ATOM   5184  HA  HIS A 334     213.308 -26.353 -65.783  1.00  1.460          H  
ATOM   5185 1HB  HIS A 334     215.248 -25.799 -67.340  1.00  2.030          H  
ATOM   5186 2HB  HIS A 334     216.103 -25.201 -65.957  1.00  2.030          H  
ATOM   5187  HD2 HIS A 334     217.291 -27.124 -64.400  1.00  2.030          H  
ATOM   5188  HE1 HIS A 334     216.084 -30.488 -66.660  1.00  2.030          H  
ATOM   5189  HE2 HIS A 334     217.563 -29.682 -64.767  1.00  2.030          H  
ATOM   5190  N   ASN A 335     213.819 -26.677 -63.359  1.00  1.720          N  
ATOM   5191  CA  ASN A 335     214.033 -26.895 -61.910  1.00  2.080          C  
ATOM   5192  C   ASN A 335     215.339 -27.633 -61.564  1.00  2.280          C  
ATOM   5193  O   ASN A 335     215.318 -28.788 -61.132  1.00  2.430          O  
ATOM   5194  CB  ASN A 335     212.862 -27.646 -61.307  1.00  2.770          C  
ATOM   5195  CG  ASN A 335     211.591 -26.866 -61.366  1.00  2.770          C  
ATOM   5196  OD1 ASN A 335     211.588 -25.635 -61.257  1.00  2.770          O  
ATOM   5197  ND2 ASN A 335     210.494 -27.559 -61.520  1.00  2.770          N  
ATOM   5198  H   ASN A 335     213.223 -27.315 -63.863  1.00  2.060          H  
ATOM   5199  HA  ASN A 335     214.091 -25.916 -61.431  1.00  2.500          H  
ATOM   5200 1HB  ASN A 335     212.725 -28.596 -61.825  1.00  3.320          H  
ATOM   5201 2HB  ASN A 335     213.080 -27.871 -60.264  1.00  3.320          H  
ATOM   5202 1HD2 ASN A 335     209.612 -27.089 -61.562  1.00  3.320          H  
ATOM   5203 2HD2 ASN A 335     210.531 -28.558 -61.577  1.00  3.320          H  
ATOM   5204  N   ALA A 336     216.458 -26.950 -61.760  1.00  2.300          N  
ATOM   5205  CA  ALA A 336     217.813 -27.506 -61.567  1.00  2.460          C  
ATOM   5206  C   ALA A 336     218.091 -27.958 -60.124  1.00  2.800          C  
ATOM   5207  O   ALA A 336     217.670 -27.291 -59.171  1.00  2.970          O  
ATOM   5208  CB  ALA A 336     218.831 -26.460 -61.963  1.00  3.380          C  
ATOM   5209  H   ALA A 336     216.322 -26.000 -62.128  1.00  2.760          H  
ATOM   5210  HA  ALA A 336     217.913 -28.376 -62.216  1.00  2.950          H  
ATOM   5211 1HB  ALA A 336     219.801 -26.864 -61.874  1.00  4.060          H  
ATOM   5212 2HB  ALA A 336     218.680 -26.141 -62.979  1.00  4.060          H  
ATOM   5213 3HB  ALA A 336     218.723 -25.621 -61.312  1.00  4.060          H  
ATOM   5214  N   ALA A 337     218.823 -29.067 -59.963  1.00  2.920          N  
ATOM   5215  CA  ALA A 337     219.201 -29.572 -58.645  1.00  3.240          C  
ATOM   5216  C   ALA A 337     220.298 -28.740 -57.978  1.00  3.290          C  
ATOM   5217  O   ALA A 337     221.158 -28.176 -58.659  1.00  3.100          O  
ATOM   5218  CB  ALA A 337     219.662 -30.990 -58.794  1.00  4.410          C  
ATOM   5219  H   ALA A 337     219.125 -29.614 -60.780  1.00  3.500          H  
ATOM   5220  HA  ALA A 337     218.321 -29.542 -58.005  1.00  3.890          H  
ATOM   5221 1HB  ALA A 337     219.924 -31.406 -57.827  1.00  5.290          H  
ATOM   5222 2HB  ALA A 337     218.875 -31.549 -59.251  1.00  5.290          H  
ATOM   5223 3HB  ALA A 337     220.496 -30.996 -59.428  1.00  5.290          H  
ATOM   5224  N   GLY A 338     220.300 -28.706 -56.642  1.00  3.570          N  
ATOM   5225  CA  GLY A 338     221.369 -28.043 -55.910  1.00  3.660          C  
ATOM   5226  C   GLY A 338     221.474 -26.581 -56.291  1.00  3.520          C  
ATOM   5227  O   GLY A 338     220.506 -25.817 -56.169  1.00  3.550          O  
ATOM   5228  H   GLY A 338     219.561 -29.164 -56.127  1.00  4.280          H  
ATOM   5229 1HA  GLY A 338     221.187 -28.132 -54.838  1.00  4.390          H  
ATOM   5230 2HA  GLY A 338     222.314 -28.545 -56.116  1.00  4.390          H  
ATOM   5231  N   ILE A 339     222.687 -26.212 -56.707  1.00  3.400          N  
ATOM   5232  CA  ILE A 339     223.055 -24.871 -57.124  1.00  3.280          C  
ATOM   5233  C   ILE A 339     223.521 -24.891 -58.583  1.00  2.970          C  
ATOM   5234  O   ILE A 339     224.265 -24.028 -59.050  1.00  2.870          O  
ATOM   5235  CB  ILE A 339     224.086 -24.257 -56.180  1.00  4.640          C  
ATOM   5236  CG1 ILE A 339     225.343 -25.126 -56.104  1.00  4.640          C  
ATOM   5237  CG2 ILE A 339     223.439 -24.046 -54.818  1.00  4.640          C  
ATOM   5238  CD1 ILE A 339     226.535 -24.471 -55.439  1.00  4.640          C  
ATOM   5239  H   ILE A 339     223.390 -26.935 -56.758  1.00  4.080          H  
ATOM   5240  HA  ILE A 339     222.195 -24.242 -57.059  1.00  3.940          H  
ATOM   5241  HB  ILE A 339     224.366 -23.336 -56.561  1.00  5.570          H  
ATOM   5242 1HG1 ILE A 339     225.112 -26.034 -55.558  1.00  5.570          H  
ATOM   5243 2HG1 ILE A 339     225.628 -25.385 -57.093  1.00  5.570          H  
ATOM   5244 1HG2 ILE A 339     224.132 -23.570 -54.136  1.00  5.570          H  
ATOM   5245 2HG2 ILE A 339     222.565 -23.409 -54.938  1.00  5.570          H  
ATOM   5246 3HG2 ILE A 339     223.130 -25.003 -54.407  1.00  5.570          H  
ATOM   5247 1HD1 ILE A 339     227.374 -25.165 -55.449  1.00  5.570          H  
ATOM   5248 2HD1 ILE A 339     226.807 -23.573 -55.991  1.00  5.570          H  
ATOM   5249 3HD1 ILE A 339     226.306 -24.211 -54.414  1.00  5.570          H  
ATOM   5250  N   ALA A 340     223.041 -25.894 -59.315  1.00  2.830          N  
ATOM   5251  CA  ALA A 340     223.327 -26.126 -60.731  1.00  2.540          C  
ATOM   5252  C   ALA A 340     222.857 -24.979 -61.623  1.00  2.360          C  
ATOM   5253  O   ALA A 340     223.299 -24.839 -62.758  1.00  2.130          O  
ATOM   5254  CB  ALA A 340     222.696 -27.421 -61.144  1.00  3.670          C  
ATOM   5255  H   ALA A 340     222.422 -26.580 -58.866  1.00  3.400          H  
ATOM   5256  HA  ALA A 340     224.399 -26.225 -60.854  1.00  3.050          H  
ATOM   5257 1HB  ALA A 340     222.935 -27.628 -62.165  1.00  4.410          H  
ATOM   5258 2HB  ALA A 340     223.090 -28.201 -60.509  1.00  4.410          H  
ATOM   5259 3HB  ALA A 340     221.647 -27.372 -61.017  1.00  4.410          H  
ATOM   5260  N   TRP A 341     221.939 -24.174 -61.115  1.00  2.470          N  
ATOM   5261  CA  TRP A 341     221.366 -23.035 -61.815  1.00  2.370          C  
ATOM   5262  C   TRP A 341     222.233 -21.774 -61.744  1.00  2.440          C  
ATOM   5263  O   TRP A 341     221.891 -20.762 -62.360  1.00  2.380          O  
ATOM   5264  CB  TRP A 341     219.981 -22.754 -61.236  1.00  3.360          C  
ATOM   5265  CG  TRP A 341     220.024 -22.759 -59.761  1.00  3.360          C  
ATOM   5266  CD1 TRP A 341     219.745 -23.828 -58.969  1.00  3.360          C  
ATOM   5267  CD2 TRP A 341     220.385 -21.686 -58.864  1.00  3.360          C  
ATOM   5268  NE1 TRP A 341     219.924 -23.509 -57.682  1.00  3.360          N  
ATOM   5269  CE2 TRP A 341     220.317 -22.205 -57.583  1.00  3.360          C  
ATOM   5270  CE3 TRP A 341     220.766 -20.353 -59.044  1.00  3.360          C  
ATOM   5271  CZ2 TRP A 341     220.624 -21.455 -56.472  1.00  3.360          C  
ATOM   5272  CZ3 TRP A 341     221.067 -19.596 -57.929  1.00  3.360          C  
ATOM   5273  CH2 TRP A 341     221.002 -20.136 -56.673  1.00  3.360          C  
ATOM   5274  H   TRP A 341     221.633 -24.360 -60.173  1.00  2.960          H  
ATOM   5275  HA  TRP A 341     221.252 -23.309 -62.863  1.00  2.840          H  
ATOM   5276 1HB  TRP A 341     219.640 -21.776 -61.567  1.00  4.030          H  
ATOM   5277 2HB  TRP A 341     219.270 -23.481 -61.585  1.00  4.030          H  
ATOM   5278  HD1 TRP A 341     219.446 -24.819 -59.312  1.00  4.030          H  
ATOM   5279  HE1 TRP A 341     219.814 -24.190 -56.903  1.00  4.030          H  
ATOM   5280  HE3 TRP A 341     220.828 -19.919 -60.041  1.00  4.030          H  
ATOM   5281  HZ2 TRP A 341     220.576 -21.870 -55.465  1.00  4.030          H  
ATOM   5282  HZ3 TRP A 341     221.364 -18.560 -58.075  1.00  4.030          H  
ATOM   5283  HH2 TRP A 341     221.250 -19.514 -55.815  1.00  4.030          H  
ATOM   5284  N   ILE A 342     223.343 -21.813 -60.998  1.00  2.580          N  
ATOM   5285  CA  ILE A 342     224.221 -20.653 -60.919  1.00  2.640          C  
ATOM   5286  C   ILE A 342     225.035 -20.530 -62.233  1.00  2.300          C  
ATOM   5287  O   ILE A 342     225.671 -21.503 -62.666  1.00  2.150          O  
ATOM   5288  CB  ILE A 342     225.164 -20.702 -59.685  1.00  3.670          C  
ATOM   5289  CG1 ILE A 342     224.343 -20.617 -58.408  1.00  3.670          C  
ATOM   5290  CG2 ILE A 342     226.284 -19.655 -59.746  1.00  3.670          C  
ATOM   5291  CD1 ILE A 342     225.133 -20.820 -57.142  1.00  3.670          C  
ATOM   5292  H   ILE A 342     223.582 -22.667 -60.482  1.00  3.100          H  
ATOM   5293  HA  ILE A 342     223.586 -19.796 -60.761  1.00  3.170          H  
ATOM   5294  HB  ILE A 342     225.602 -21.665 -59.659  1.00  4.410          H  
ATOM   5295 1HG1 ILE A 342     223.845 -19.658 -58.360  1.00  4.410          H  
ATOM   5296 2HG1 ILE A 342     223.588 -21.404 -58.449  1.00  4.410          H  
ATOM   5297 1HG2 ILE A 342     226.947 -19.756 -58.900  1.00  4.410          H  
ATOM   5298 2HG2 ILE A 342     226.856 -19.806 -60.616  1.00  4.410          H  
ATOM   5299 3HG2 ILE A 342     225.869 -18.657 -59.745  1.00  4.410          H  
ATOM   5300 1HD1 ILE A 342     224.455 -20.786 -56.286  1.00  4.410          H  
ATOM   5301 2HD1 ILE A 342     225.632 -21.775 -57.185  1.00  4.410          H  
ATOM   5302 3HD1 ILE A 342     225.876 -20.049 -57.023  1.00  4.410          H  
ATOM   5303  N   PRO A 343     225.085 -19.330 -62.871  1.00  2.220          N  
ATOM   5304  CA  PRO A 343     225.799 -19.020 -64.112  1.00  1.920          C  
ATOM   5305  C   PRO A 343     227.250 -19.490 -64.167  1.00  1.830          C  
ATOM   5306  O   PRO A 343     227.761 -19.757 -65.251  1.00  1.550          O  
ATOM   5307  CB  PRO A 343     225.721 -17.491 -64.160  1.00  2.880          C  
ATOM   5308  CG  PRO A 343     224.428 -17.158 -63.470  1.00  2.880          C  
ATOM   5309  CD  PRO A 343     224.293 -18.165 -62.358  1.00  2.880          C  
ATOM   5310  HA  PRO A 343     225.236 -19.454 -64.952  1.00  2.300          H  
ATOM   5311 1HB  PRO A 343     226.594 -17.053 -63.669  1.00  3.460          H  
ATOM   5312 2HB  PRO A 343     225.744 -17.151 -65.207  1.00  3.460          H  
ATOM   5313 1HG  PRO A 343     224.454 -16.120 -63.099  1.00  3.460          H  
ATOM   5314 2HG  PRO A 343     223.593 -17.214 -64.187  1.00  3.460          H  
ATOM   5315 1HD  PRO A 343     224.693 -17.761 -61.428  1.00  3.460          H  
ATOM   5316 2HD  PRO A 343     223.217 -18.411 -62.297  1.00  3.460          H  
ATOM   5317  N   TYR A 344     227.934 -19.576 -63.031  1.00  2.070          N  
ATOM   5318  CA  TYR A 344     229.301 -20.036 -63.080  1.00  2.060          C  
ATOM   5319  C   TYR A 344     229.538 -21.225 -62.159  1.00  2.080          C  
ATOM   5320  O   TYR A 344     230.640 -21.424 -61.646  1.00  2.080          O  
ATOM   5321  CB  TYR A 344     230.191 -18.860 -62.690  1.00  2.890          C  
ATOM   5322  CG  TYR A 344     229.711 -18.220 -61.391  1.00  2.890          C  
ATOM   5323  CD1 TYR A 344     230.103 -18.707 -60.151  1.00  2.890          C  
ATOM   5324  CD2 TYR A 344     228.834 -17.147 -61.462  1.00  2.890          C  
ATOM   5325  CE1 TYR A 344     229.621 -18.123 -59.000  1.00  2.890          C  
ATOM   5326  CE2 TYR A 344     228.354 -16.568 -60.317  1.00  2.890          C  
ATOM   5327  CZ  TYR A 344     228.743 -17.052 -59.087  1.00  2.890          C  
ATOM   5328  OH  TYR A 344     228.263 -16.474 -57.938  1.00  2.890          O  
ATOM   5329  H   TYR A 344     227.552 -19.305 -62.139  1.00  2.480          H  
ATOM   5330  HA  TYR A 344     229.538 -20.355 -64.095  1.00  2.470          H  
ATOM   5331 1HB  TYR A 344     231.222 -19.193 -62.558  1.00  3.470          H  
ATOM   5332 2HB  TYR A 344     230.177 -18.108 -63.477  1.00  3.470          H  
ATOM   5333  HD1 TYR A 344     230.787 -19.550 -60.078  1.00  3.470          H  
ATOM   5334  HD2 TYR A 344     228.524 -16.764 -62.431  1.00  3.470          H  
ATOM   5335  HE1 TYR A 344     229.927 -18.504 -58.026  1.00  3.470          H  
ATOM   5336  HE2 TYR A 344     227.664 -15.728 -60.380  1.00  3.470          H  
ATOM   5337  HH  TYR A 344     227.685 -15.740 -58.163  1.00  3.470          H  
ATOM   5338  N   PHE A 345     228.535 -22.094 -62.067  1.00  2.150          N  
ATOM   5339  CA  PHE A 345     228.640 -23.353 -61.351  1.00  2.230          C  
ATOM   5340  C   PHE A 345     228.127 -24.424 -62.287  1.00  2.100          C  
ATOM   5341  O   PHE A 345     228.653 -25.536 -62.368  1.00  2.160          O  
ATOM   5342  CB  PHE A 345     227.810 -23.378 -60.078  1.00  3.090          C  
ATOM   5343  CG  PHE A 345     227.987 -24.628 -59.302  1.00  3.090          C  
ATOM   5344  CD1 PHE A 345     229.074 -24.820 -58.469  1.00  3.090          C  
ATOM   5345  CD2 PHE A 345     227.075 -25.640 -59.444  1.00  3.090          C  
ATOM   5346  CE1 PHE A 345     229.224 -26.009 -57.785  1.00  3.090          C  
ATOM   5347  CE2 PHE A 345     227.215 -26.829 -58.775  1.00  3.090          C  
ATOM   5348  CZ  PHE A 345     228.292 -27.015 -57.939  1.00  3.090          C  
ATOM   5349  H   PHE A 345     227.642 -21.870 -62.512  1.00  2.580          H  
ATOM   5350  HA  PHE A 345     229.685 -23.558 -61.118  1.00  2.680          H  
ATOM   5351 1HB  PHE A 345     228.048 -22.526 -59.445  1.00  3.710          H  
ATOM   5352 2HB  PHE A 345     226.767 -23.324 -60.355  1.00  3.710          H  
ATOM   5353  HD1 PHE A 345     229.813 -24.026 -58.356  1.00  3.710          H  
ATOM   5354  HD2 PHE A 345     226.242 -25.479 -60.104  1.00  3.710          H  
ATOM   5355  HE1 PHE A 345     230.080 -26.155 -57.127  1.00  3.710          H  
ATOM   5356  HE2 PHE A 345     226.476 -27.621 -58.906  1.00  3.710          H  
ATOM   5357  HZ  PHE A 345     228.411 -27.955 -57.402  1.00  3.710          H  
ATOM   5358  N   GLY A 346     227.054 -24.065 -62.979  1.00  1.960          N  
ATOM   5359  CA  GLY A 346     226.351 -24.977 -63.837  1.00  1.840          C  
ATOM   5360  C   GLY A 346     226.991 -25.044 -65.214  1.00  1.530          C  
ATOM   5361  O   GLY A 346     228.121 -24.590 -65.405  1.00  1.380          O  
ATOM   5362  H   GLY A 346     226.672 -23.124 -62.866  1.00  2.350          H  
ATOM   5363 1HA  GLY A 346     226.335 -25.959 -63.364  1.00  2.210          H  
ATOM   5364 2HA  GLY A 346     225.328 -24.625 -63.925  1.00  2.210          H  
ATOM   5365  N   PRO A 347     226.298 -25.661 -66.169  1.00  1.450          N  
ATOM   5366  CA  PRO A 347     226.696 -25.885 -67.534  1.00  1.250          C  
ATOM   5367  C   PRO A 347     226.892 -24.690 -68.441  1.00  0.940          C  
ATOM   5368  O   PRO A 347     226.206 -23.669 -68.352  1.00  0.920          O  
ATOM   5369  CB  PRO A 347     225.526 -26.677 -68.098  1.00  1.880          C  
ATOM   5370  CG  PRO A 347     224.837 -27.263 -66.942  1.00  1.880          C  
ATOM   5371  CD  PRO A 347     224.989 -26.244 -65.847  1.00  1.880          C  
ATOM   5372  HA  PRO A 347     227.602 -26.501 -67.535  1.00  1.500          H  
ATOM   5373 1HB  PRO A 347     224.882 -26.023 -68.714  1.00  2.250          H  
ATOM   5374 2HB  PRO A 347     225.933 -27.413 -68.757  1.00  2.250          H  
ATOM   5375 1HG  PRO A 347     223.786 -27.449 -67.225  1.00  2.250          H  
ATOM   5376 2HG  PRO A 347     225.280 -28.232 -66.692  1.00  2.250          H  
ATOM   5377 1HD  PRO A 347     224.194 -25.479 -65.908  1.00  2.250          H  
ATOM   5378 2HD  PRO A 347     224.988 -26.769 -64.894  1.00  2.250          H  
ATOM   5379  N   GLY A 348     227.782 -24.912 -69.391  1.00  0.770          N  
ATOM   5380  CA  GLY A 348     228.003 -24.014 -70.495  1.00  0.510          C  
ATOM   5381  C   GLY A 348     226.936 -24.412 -71.496  1.00  0.500          C  
ATOM   5382  O   GLY A 348     226.080 -25.239 -71.178  1.00  0.660          O  
ATOM   5383  H   GLY A 348     228.330 -25.764 -69.355  1.00  0.920          H  
ATOM   5384 1HA  GLY A 348     227.889 -22.976 -70.185  1.00  0.610          H  
ATOM   5385 2HA  GLY A 348     229.000 -24.160 -70.916  1.00  0.610          H  
ATOM   5386  N   ALA A 349     226.991 -23.901 -72.719  1.00  0.370          N  
ATOM   5387  CA  ALA A 349     225.930 -24.206 -73.682  1.00  0.370          C  
ATOM   5388  C   ALA A 349     225.758 -25.707 -73.914  1.00  0.410          C  
ATOM   5389  O   ALA A 349     224.641 -26.205 -74.044  1.00  0.500          O  
ATOM   5390  CB  ALA A 349     226.212 -23.529 -75.005  1.00  0.520          C  
ATOM   5391  H   ALA A 349     227.740 -23.269 -72.962  1.00  0.440          H  
ATOM   5392  HA  ALA A 349     224.998 -23.811 -73.286  1.00  0.440          H  
ATOM   5393 1HB  ALA A 349     225.395 -23.736 -75.698  1.00  0.620          H  
ATOM   5394 2HB  ALA A 349     226.298 -22.455 -74.854  1.00  0.620          H  
ATOM   5395 3HB  ALA A 349     227.143 -23.915 -75.418  1.00  0.620          H  
ATOM   5396  N   GLU A 350     226.839 -26.458 -73.887  1.00  0.440          N  
ATOM   5397  CA  GLU A 350     226.780 -27.880 -74.166  1.00  0.580          C  
ATOM   5398  C   GLU A 350     225.875 -28.679 -73.219  1.00  0.740          C  
ATOM   5399  O   GLU A 350     225.416 -29.774 -73.579  1.00  0.870          O  
ATOM   5400  CB  GLU A 350     228.214 -28.428 -74.111  1.00  0.760          C  
ATOM   5401  CG  GLU A 350     228.909 -28.279 -72.726  1.00  0.760          C  
ATOM   5402  CD  GLU A 350     229.518 -26.903 -72.501  1.00  0.760          C  
ATOM   5403  OE1 GLU A 350     229.419 -26.073 -73.385  1.00  0.760          O  
ATOM   5404  OE2 GLU A 350     230.031 -26.667 -71.434  1.00  0.760          O  
ATOM   5405  H   GLU A 350     227.752 -26.025 -73.735  1.00  0.530          H  
ATOM   5406  HA  GLU A 350     226.399 -28.002 -75.179  1.00  0.700          H  
ATOM   5407 1HB  GLU A 350     228.205 -29.488 -74.364  1.00  0.910          H  
ATOM   5408 2HB  GLU A 350     228.827 -27.920 -74.854  1.00  0.910          H  
ATOM   5409 1HG  GLU A 350     228.223 -28.492 -71.922  1.00  0.910          H  
ATOM   5410 2HG  GLU A 350     229.704 -29.019 -72.673  1.00  0.910          H  
ATOM   5411  N   GLY A 351     225.611 -28.146 -72.020  1.00  0.770          N  
ATOM   5412  CA  GLY A 351     224.813 -28.847 -71.032  1.00  0.930          C  
ATOM   5413  C   GLY A 351     223.456 -28.215 -70.747  1.00  0.830          C  
ATOM   5414  O   GLY A 351     222.814 -28.564 -69.757  1.00  0.920          O  
ATOM   5415  H   GLY A 351     225.963 -27.205 -71.803  1.00  0.920          H  
ATOM   5416 1HA  GLY A 351     224.650 -29.865 -71.382  1.00  1.120          H  
ATOM   5417 2HA  GLY A 351     225.377 -28.953 -70.116  1.00  1.120          H  
ATOM   5418  N   ILE A 352     222.988 -27.300 -71.600  1.00  0.710          N  
ATOM   5419  CA  ILE A 352     221.693 -26.671 -71.304  1.00  0.680          C  
ATOM   5420  C   ILE A 352     220.522 -27.521 -71.785  1.00  0.550          C  
ATOM   5421  O   ILE A 352     219.366 -27.187 -71.531  1.00  0.510          O  
ATOM   5422  CB  ILE A 352     221.543 -25.263 -71.923  1.00  0.960          C  
ATOM   5423  CG1 ILE A 352     221.468 -25.353 -73.496  1.00  0.960          C  
ATOM   5424  CG2 ILE A 352     222.721 -24.404 -71.437  1.00  0.960          C  
ATOM   5425  CD1 ILE A 352     221.132 -24.072 -74.201  1.00  0.960          C  
ATOM   5426  H   ILE A 352     223.547 -27.025 -72.419  1.00  0.850          H  
ATOM   5427  HA  ILE A 352     221.607 -26.567 -70.223  1.00  0.820          H  
ATOM   5428  HB  ILE A 352     220.612 -24.816 -71.584  1.00  1.160          H  
ATOM   5429 1HG1 ILE A 352     222.393 -25.706 -73.873  1.00  1.160          H  
ATOM   5430 2HG1 ILE A 352     220.688 -26.056 -73.774  1.00  1.160          H  
ATOM   5431 1HG2 ILE A 352     222.650 -23.395 -71.825  1.00  1.160          H  
ATOM   5432 2HG2 ILE A 352     222.716 -24.367 -70.349  1.00  1.160          H  
ATOM   5433 3HG2 ILE A 352     223.644 -24.852 -71.765  1.00  1.160          H  
ATOM   5434 1HD1 ILE A 352     221.089 -24.259 -75.277  1.00  1.160          H  
ATOM   5435 2HD1 ILE A 352     220.162 -23.717 -73.856  1.00  1.160          H  
ATOM   5436 3HD1 ILE A 352     221.888 -23.322 -74.001  1.00  1.160          H  
ATOM   5437  N   TYR A 353     220.822 -28.575 -72.529  1.00  0.630          N  
ATOM   5438  CA  TYR A 353     219.798 -29.402 -73.136  1.00  0.510          C  
ATOM   5439  C   TYR A 353     219.260 -30.576 -72.316  1.00  0.460          C  
ATOM   5440  O   TYR A 353     219.995 -31.302 -71.624  1.00  0.470          O  
ATOM   5441  CB  TYR A 353     220.325 -29.900 -74.484  1.00  0.760          C  
ATOM   5442  CG  TYR A 353     220.427 -28.770 -75.454  1.00  0.760          C  
ATOM   5443  CD1 TYR A 353     221.627 -28.156 -75.799  1.00  0.760          C  
ATOM   5444  CD2 TYR A 353     219.283 -28.319 -75.950  1.00  0.760          C  
ATOM   5445  CE1 TYR A 353     221.577 -27.074 -76.676  1.00  0.760          C  
ATOM   5446  CE2 TYR A 353     219.218 -27.273 -76.772  1.00  0.760          C  
ATOM   5447  CZ  TYR A 353     220.330 -26.648 -77.147  1.00  0.760          C  
ATOM   5448  OH  TYR A 353     220.196 -25.595 -77.980  1.00  0.760          O  
ATOM   5449  H   TYR A 353     221.798 -28.775 -72.692  1.00  0.760          H  
ATOM   5450  HA  TYR A 353     218.946 -28.755 -73.330  1.00  0.610          H  
ATOM   5451 1HB  TYR A 353     221.305 -30.345 -74.361  1.00  0.910          H  
ATOM   5452 2HB  TYR A 353     219.650 -30.657 -74.890  1.00  0.910          H  
ATOM   5453  HD1 TYR A 353     222.580 -28.504 -75.394  1.00  0.910          H  
ATOM   5454  HD2 TYR A 353     218.410 -28.814 -75.671  1.00  0.910          H  
ATOM   5455  HE1 TYR A 353     222.492 -26.555 -76.980  1.00  0.910          H  
ATOM   5456  HE2 TYR A 353     218.251 -26.934 -77.147  1.00  0.910          H  
ATOM   5457  HH  TYR A 353     221.053 -25.362 -78.386  1.00  0.910          H  
ATOM   5458  N   THR A 354     217.950 -30.764 -72.474  1.00  0.440          N  
ATOM   5459  CA  THR A 354     217.165 -31.844 -71.925  1.00  0.390          C  
ATOM   5460  C   THR A 354     216.929 -32.852 -73.038  1.00  0.430          C  
ATOM   5461  O   THR A 354     217.108 -32.526 -74.215  1.00  0.480          O  
ATOM   5462  CB  THR A 354     215.827 -31.336 -71.349  1.00  0.570          C  
ATOM   5463  OG1 THR A 354     215.027 -30.753 -72.397  1.00  0.570          O  
ATOM   5464  CG2 THR A 354     216.088 -30.278 -70.297  1.00  0.570          C  
ATOM   5465  H   THR A 354     217.449 -30.084 -73.035  1.00  0.530          H  
ATOM   5466  HA  THR A 354     217.715 -32.304 -71.124  1.00  0.470          H  
ATOM   5467  HB  THR A 354     215.292 -32.165 -70.898  1.00  0.680          H  
ATOM   5468  HG1 THR A 354     214.723 -31.435 -73.017  1.00  0.680          H  
ATOM   5469 1HG2 THR A 354     215.140 -29.931 -69.889  1.00  0.680          H  
ATOM   5470 2HG2 THR A 354     216.692 -30.705 -69.498  1.00  0.680          H  
ATOM   5471 3HG2 THR A 354     216.621 -29.438 -70.743  1.00  0.680          H  
ATOM   5472  N   GLU A 355     216.476 -34.056 -72.696  1.00  0.440          N  
ATOM   5473  CA  GLU A 355     216.217 -35.072 -73.717  1.00  0.470          C  
ATOM   5474  C   GLU A 355     214.922 -35.819 -73.476  1.00  0.470          C  
ATOM   5475  O   GLU A 355     214.376 -35.799 -72.366  1.00  0.580          O  
ATOM   5476  CB  GLU A 355     217.376 -36.077 -73.829  1.00  0.650          C  
ATOM   5477  CG  GLU A 355     218.722 -35.459 -74.229  1.00  0.650          C  
ATOM   5478  CD  GLU A 355     219.854 -36.457 -74.403  1.00  0.650          C  
ATOM   5479  OE1 GLU A 355     219.626 -37.567 -74.852  1.00  0.650          O  
ATOM   5480  OE2 GLU A 355     220.962 -36.097 -74.060  1.00  0.650          O  
ATOM   5481  H   GLU A 355     216.322 -34.272 -71.720  1.00  0.530          H  
ATOM   5482  HA  GLU A 355     216.123 -34.571 -74.677  1.00  0.560          H  
ATOM   5483 1HB  GLU A 355     217.498 -36.600 -72.898  1.00  0.780          H  
ATOM   5484 2HB  GLU A 355     217.127 -36.822 -74.587  1.00  0.780          H  
ATOM   5485 1HG  GLU A 355     218.583 -34.914 -75.166  1.00  0.780          H  
ATOM   5486 2HG  GLU A 355     219.016 -34.738 -73.473  1.00  0.780          H  
ATOM   5487  N   GLY A 356     214.428 -36.459 -74.527  1.00  0.430          N  
ATOM   5488  CA  GLY A 356     213.256 -37.319 -74.424  1.00  0.480          C  
ATOM   5489  C   GLY A 356     213.006 -38.100 -75.708  1.00  0.440          C  
ATOM   5490  O   GLY A 356     213.648 -37.857 -76.733  1.00  0.390          O  
ATOM   5491  H   GLY A 356     214.894 -36.316 -75.429  1.00  0.520          H  
ATOM   5492 1HA  GLY A 356     213.384 -38.009 -73.591  1.00  0.580          H  
ATOM   5493 2HA  GLY A 356     212.383 -36.704 -74.199  1.00  0.580          H  
ATOM   5494  N   LEU A 357     212.080 -39.057 -75.632  1.00  0.480          N  
ATOM   5495  CA  LEU A 357     211.747 -39.906 -76.770  1.00  0.460          C  
ATOM   5496  C   LEU A 357     210.260 -40.041 -77.039  1.00  0.480          C  
ATOM   5497  O   LEU A 357     209.485 -40.425 -76.161  1.00  0.530          O  
ATOM   5498  CB  LEU A 357     212.351 -41.310 -76.558  1.00  0.650          C  
ATOM   5499  CG  LEU A 357     211.958 -42.451 -77.587  1.00  0.650          C  
ATOM   5500  CD1 LEU A 357     212.442 -42.127 -78.994  1.00  0.650          C  
ATOM   5501  CD2 LEU A 357     212.574 -43.762 -77.115  1.00  0.650          C  
ATOM   5502  H   LEU A 357     211.590 -39.197 -74.760  1.00  0.580          H  
ATOM   5503  HA  LEU A 357     212.205 -39.466 -77.643  1.00  0.550          H  
ATOM   5504 1HB  LEU A 357     213.436 -41.214 -76.584  1.00  0.780          H  
ATOM   5505 2HB  LEU A 357     212.065 -41.656 -75.567  1.00  0.780          H  
ATOM   5506  HG  LEU A 357     210.871 -42.557 -77.620  1.00  0.780          H  
ATOM   5507 1HD1 LEU A 357     212.152 -42.928 -79.651  1.00  0.780          H  
ATOM   5508 2HD1 LEU A 357     211.986 -41.230 -79.329  1.00  0.780          H  
ATOM   5509 3HD1 LEU A 357     213.524 -42.016 -79.004  1.00  0.780          H  
ATOM   5510 1HD2 LEU A 357     212.300 -44.564 -77.802  1.00  0.780          H  
ATOM   5511 2HD2 LEU A 357     213.660 -43.666 -77.084  1.00  0.780          H  
ATOM   5512 3HD2 LEU A 357     212.203 -43.998 -76.117  1.00  0.780          H  
ATOM   5513  N   MET A 358     209.867 -39.717 -78.266  1.00  0.450          N  
ATOM   5514  CA  MET A 358     208.481 -39.874 -78.683  1.00  0.480          C  
ATOM   5515  C   MET A 358     208.309 -41.038 -79.658  1.00  0.460          C  
ATOM   5516  O   MET A 358     209.027 -41.153 -80.661  1.00  0.510          O  
ATOM   5517  CB  MET A 358     207.959 -38.589 -79.308  1.00  0.660          C  
ATOM   5518  CG  MET A 358     206.517 -38.643 -79.786  1.00  0.660          C  
ATOM   5519  SD  MET A 358     205.325 -38.775 -78.428  1.00  0.660          S  
ATOM   5520  CE  MET A 358     203.830 -39.263 -79.258  1.00  0.660          C  
ATOM   5521  H   MET A 358     210.586 -39.392 -78.921  1.00  0.540          H  
ATOM   5522  HA  MET A 358     207.879 -40.100 -77.804  1.00  0.580          H  
ATOM   5523 1HB  MET A 358     208.028 -37.788 -78.591  1.00  0.790          H  
ATOM   5524 2HB  MET A 358     208.565 -38.331 -80.127  1.00  0.790          H  
ATOM   5525 1HG  MET A 358     206.308 -37.761 -80.355  1.00  0.790          H  
ATOM   5526 2HG  MET A 358     206.375 -39.481 -80.452  1.00  0.790          H  
ATOM   5527 1HE  MET A 358     203.028 -39.369 -78.527  1.00  0.790          H  
ATOM   5528 2HE  MET A 358     203.554 -38.511 -79.997  1.00  0.790          H  
ATOM   5529 3HE  MET A 358     203.984 -40.212 -79.749  1.00  0.790          H  
ATOM   5530  N   HIS A 359     207.322 -41.888 -79.390  1.00  0.380          N  
ATOM   5531  CA  HIS A 359     206.993 -42.994 -80.277  1.00  0.370          C  
ATOM   5532  C   HIS A 359     206.004 -42.558 -81.361  1.00  0.350          C  
ATOM   5533  O   HIS A 359     205.305 -41.557 -81.207  1.00  0.320          O  
ATOM   5534  CB  HIS A 359     206.451 -44.149 -79.447  1.00  0.520          C  
ATOM   5535  CG  HIS A 359     205.226 -43.792 -78.705  1.00  0.520          C  
ATOM   5536  ND1 HIS A 359     205.225 -42.875 -77.659  1.00  0.520          N  
ATOM   5537  CD2 HIS A 359     203.955 -44.212 -78.840  1.00  0.520          C  
ATOM   5538  CE1 HIS A 359     203.989 -42.755 -77.195  1.00  0.520          C  
ATOM   5539  NE2 HIS A 359     203.208 -43.560 -77.892  1.00  0.520          N  
ATOM   5540  H   HIS A 359     206.774 -41.797 -78.528  1.00  0.460          H  
ATOM   5541  HA  HIS A 359     207.896 -43.338 -80.784  1.00  0.440          H  
ATOM   5542 1HB  HIS A 359     206.226 -44.994 -80.097  1.00  0.630          H  
ATOM   5543 2HB  HIS A 359     207.207 -44.474 -78.732  1.00  0.630          H  
ATOM   5544  HD2 HIS A 359     203.583 -44.931 -79.569  1.00  0.630          H  
ATOM   5545  HE1 HIS A 359     203.672 -42.103 -76.383  1.00  0.630          H  
ATOM   5546  HE2 HIS A 359     202.185 -43.688 -77.790  1.00  0.630          H  
ATOM   5547  N   ASN A 360     205.849 -43.358 -82.422  1.00  0.370          N  
ATOM   5548  CA  ASN A 360     204.944 -43.012 -83.534  1.00  0.360          C  
ATOM   5549  C   ASN A 360     203.467 -43.300 -83.227  1.00  0.330          C  
ATOM   5550  O   ASN A 360     202.784 -44.053 -83.940  1.00  0.340          O  
ATOM   5551  CB  ASN A 360     205.411 -43.751 -84.782  1.00  0.510          C  
ATOM   5552  CG  ASN A 360     204.875 -43.234 -86.095  1.00  0.510          C  
ATOM   5553  OD1 ASN A 360     204.632 -42.016 -86.273  1.00  0.510          O  
ATOM   5554  ND2 ASN A 360     204.678 -44.138 -87.030  1.00  0.510          N  
ATOM   5555  H   ASN A 360     206.429 -44.182 -82.498  1.00  0.440          H  
ATOM   5556  HA  ASN A 360     205.007 -41.952 -83.715  1.00  0.430          H  
ATOM   5557 1HB  ASN A 360     206.479 -43.686 -84.822  1.00  0.610          H  
ATOM   5558 2HB  ASN A 360     205.156 -44.806 -84.691  1.00  0.610          H  
ATOM   5559 1HD2 ASN A 360     204.292 -43.863 -87.916  1.00  0.610          H  
ATOM   5560 2HD2 ASN A 360     204.880 -45.102 -86.845  1.00  0.610          H  
ATOM   5561  N   GLN A 361     202.981 -42.646 -82.175  1.00  0.290          N  
ATOM   5562  CA  GLN A 361     201.622 -42.762 -81.696  1.00  0.250          C  
ATOM   5563  C   GLN A 361     200.756 -42.190 -82.756  1.00  0.230          C  
ATOM   5564  O   GLN A 361     201.024 -41.090 -83.211  1.00  0.210          O  
ATOM   5565  CB  GLN A 361     201.420 -41.931 -80.429  1.00  0.370          C  
ATOM   5566  CG  GLN A 361     200.030 -42.007 -79.802  1.00  0.370          C  
ATOM   5567  CD  GLN A 361     199.691 -43.375 -79.190  1.00  0.370          C  
ATOM   5568  OE1 GLN A 361     200.437 -43.910 -78.343  1.00  0.370          O  
ATOM   5569  NE2 GLN A 361     198.565 -43.964 -79.620  1.00  0.370          N  
ATOM   5570  H   GLN A 361     203.632 -42.028 -81.697  1.00  0.350          H  
ATOM   5571  HA  GLN A 361     201.368 -43.810 -81.532  1.00  0.300          H  
ATOM   5572 1HB  GLN A 361     202.153 -42.170 -79.716  1.00  0.440          H  
ATOM   5573 2HB  GLN A 361     201.576 -40.885 -80.685  1.00  0.440          H  
ATOM   5574 1HG  GLN A 361     199.982 -41.268 -79.006  1.00  0.440          H  
ATOM   5575 2HG  GLN A 361     199.292 -41.774 -80.545  1.00  0.440          H  
ATOM   5576 1HE2 GLN A 361     198.296 -44.857 -79.253  1.00  0.440          H  
ATOM   5577 2HE2 GLN A 361     197.977 -43.531 -80.335  1.00  0.440          H  
ATOM   5578  N   ASN A 362     199.789 -42.950 -83.219  1.00  0.270          N  
ATOM   5579  CA  ASN A 362     198.856 -42.516 -84.238  1.00  0.290          C  
ATOM   5580  C   ASN A 362     199.588 -41.955 -85.471  1.00  0.300          C  
ATOM   5581  O   ASN A 362     199.113 -41.016 -86.105  1.00  0.300          O  
ATOM   5582  CB  ASN A 362     197.918 -41.481 -83.667  1.00  0.400          C  
ATOM   5583  CG  ASN A 362     197.236 -41.931 -82.415  1.00  0.400          C  
ATOM   5584  OD1 ASN A 362     197.179 -43.127 -82.077  1.00  0.400          O  
ATOM   5585  ND2 ASN A 362     196.697 -40.978 -81.699  1.00  0.400          N  
ATOM   5586  H   ASN A 362     199.672 -43.877 -82.828  1.00  0.320          H  
ATOM   5587  HA  ASN A 362     198.275 -43.377 -84.567  1.00  0.350          H  
ATOM   5588 1HB  ASN A 362     198.434 -40.547 -83.481  1.00  0.480          H  
ATOM   5589 2HB  ASN A 362     197.162 -41.297 -84.396  1.00  0.480          H  
ATOM   5590 1HD2 ASN A 362     196.215 -41.196 -80.851  1.00  0.480          H  
ATOM   5591 2HD2 ASN A 362     196.763 -40.029 -82.011  1.00  0.480          H  
ATOM   5592  N   ALA A 363     200.730 -42.550 -85.835  1.00  0.330          N  
ATOM   5593  CA  ALA A 363     201.530 -42.138 -86.991  1.00  0.340          C  
ATOM   5594  C   ALA A 363     202.004 -40.669 -86.946  1.00  0.300          C  
ATOM   5595  O   ALA A 363     202.368 -40.105 -87.989  1.00  0.290          O  
ATOM   5596  CB  ALA A 363     200.748 -42.353 -88.279  1.00  0.470          C  
ATOM   5597  H   ALA A 363     201.109 -43.320 -85.274  1.00  0.400          H  
ATOM   5598  HA  ALA A 363     202.393 -42.778 -87.024  1.00  0.410          H  
ATOM   5599 1HB  ALA A 363     201.382 -42.099 -89.132  1.00  0.570          H  
ATOM   5600 2HB  ALA A 363     200.452 -43.397 -88.351  1.00  0.570          H  
ATOM   5601 3HB  ALA A 363     199.864 -41.725 -88.295  1.00  0.570          H  
ATOM   5602  N   LEU A 364     202.056 -40.065 -85.758  1.00  0.260          N  
ATOM   5603  CA  LEU A 364     202.467 -38.679 -85.608  1.00  0.220          C  
ATOM   5604  C   LEU A 364     203.938 -38.411 -85.921  1.00  0.250          C  
ATOM   5605  O   LEU A 364     204.270 -37.312 -86.365  1.00  0.280          O  
ATOM   5606  CB  LEU A 364     202.112 -38.202 -84.192  1.00  0.320          C  
ATOM   5607  CG  LEU A 364     200.550 -38.111 -83.861  1.00  0.320          C  
ATOM   5608  CD1 LEU A 364     200.365 -37.793 -82.380  1.00  0.320          C  
ATOM   5609  CD2 LEU A 364     199.859 -37.082 -84.713  1.00  0.320          C  
ATOM   5610  H   LEU A 364     201.733 -40.566 -84.925  1.00  0.310          H  
ATOM   5611  HA  LEU A 364     201.896 -38.097 -86.321  1.00  0.260          H  
ATOM   5612 1HB  LEU A 364     202.552 -38.905 -83.481  1.00  0.390          H  
ATOM   5613 2HB  LEU A 364     202.555 -37.222 -84.030  1.00  0.390          H  
ATOM   5614  HG  LEU A 364     200.093 -39.064 -84.063  1.00  0.390          H  
ATOM   5615 1HD1 LEU A 364     199.301 -37.763 -82.151  1.00  0.390          H  
ATOM   5616 2HD1 LEU A 364     200.844 -38.577 -81.785  1.00  0.390          H  
ATOM   5617 3HD1 LEU A 364     200.816 -36.830 -82.149  1.00  0.390          H  
ATOM   5618 1HD2 LEU A 364     198.803 -37.064 -84.458  1.00  0.390          H  
ATOM   5619 2HD2 LEU A 364     200.302 -36.109 -84.522  1.00  0.390          H  
ATOM   5620 3HD2 LEU A 364     199.954 -37.333 -85.753  1.00  0.390          H  
ATOM   5621  N   VAL A 365     204.839 -39.366 -85.679  1.00  0.280          N  
ATOM   5622  CA  VAL A 365     206.241 -39.124 -85.962  1.00  0.330          C  
ATOM   5623  C   VAL A 365     206.455 -39.050 -87.449  1.00  0.380          C  
ATOM   5624  O   VAL A 365     207.165 -38.169 -87.945  1.00  0.400          O  
ATOM   5625  CB  VAL A 365     207.150 -40.176 -85.318  1.00  0.440          C  
ATOM   5626  CG1 VAL A 365     208.567 -39.994 -85.828  1.00  0.440          C  
ATOM   5627  CG2 VAL A 365     207.070 -39.997 -83.783  1.00  0.440          C  
ATOM   5628  H   VAL A 365     204.559 -40.290 -85.365  1.00  0.340          H  
ATOM   5629  HA  VAL A 365     206.513 -38.159 -85.532  1.00  0.400          H  
ATOM   5630  HB  VAL A 365     206.842 -41.167 -85.579  1.00  0.530          H  
ATOM   5631 1HG1 VAL A 365     209.227 -40.705 -85.355  1.00  0.530          H  
ATOM   5632 2HG1 VAL A 365     208.618 -40.143 -86.909  1.00  0.530          H  
ATOM   5633 3HG1 VAL A 365     208.885 -39.013 -85.607  1.00  0.530          H  
ATOM   5634 1HG2 VAL A 365     207.717 -40.729 -83.287  1.00  0.530          H  
ATOM   5635 2HG2 VAL A 365     207.378 -39.015 -83.524  1.00  0.530          H  
ATOM   5636 3HG2 VAL A 365     206.061 -40.119 -83.437  1.00  0.530          H  
ATOM   5637  N   CYS A 366     205.875 -39.992 -88.171  1.00  0.410          N  
ATOM   5638  CA  CYS A 366     206.059 -39.933 -89.599  1.00  0.450          C  
ATOM   5639  C   CYS A 366     205.368 -38.732 -90.204  1.00  0.500          C  
ATOM   5640  O   CYS A 366     205.915 -38.108 -91.126  1.00  0.620          O  
ATOM   5641  CB  CYS A 366     205.652 -41.242 -90.248  1.00  0.610          C  
ATOM   5642  SG  CYS A 366     206.826 -42.561 -89.849  1.00  0.610          S  
ATOM   5643  H   CYS A 366     205.312 -40.716 -87.714  1.00  0.490          H  
ATOM   5644  HA  CYS A 366     207.107 -39.760 -89.775  1.00  0.540          H  
ATOM   5645 1HB  CYS A 366     204.660 -41.540 -89.894  1.00  0.740          H  
ATOM   5646 2HB  CYS A 366     205.600 -41.126 -91.325  1.00  0.740          H  
ATOM   5647  N   GLY A 367     204.187 -38.377 -89.680  1.00  0.420          N  
ATOM   5648  CA  GLY A 367     203.488 -37.198 -90.158  1.00  0.430          C  
ATOM   5649  C   GLY A 367     204.351 -35.954 -89.935  1.00  0.410          C  
ATOM   5650  O   GLY A 367     204.409 -35.072 -90.795  1.00  0.430          O  
ATOM   5651  H   GLY A 367     203.743 -38.951 -88.959  1.00  0.500          H  
ATOM   5652 1HA  GLY A 367     203.251 -37.309 -91.216  1.00  0.520          H  
ATOM   5653 2HA  GLY A 367     202.545 -37.099 -89.620  1.00  0.520          H  
ATOM   5654  N   LEU A 368     205.062 -35.904 -88.801  1.00  0.380          N  
ATOM   5655  CA  LEU A 368     205.932 -34.791 -88.467  1.00  0.360          C  
ATOM   5656  C   LEU A 368     207.071 -34.641 -89.468  1.00  0.370          C  
ATOM   5657  O   LEU A 368     207.374 -33.522 -89.908  1.00  0.350          O  
ATOM   5658  CB  LEU A 368     206.496 -34.991 -87.052  1.00  0.510          C  
ATOM   5659  CG  LEU A 368     207.453 -33.951 -86.552  1.00  0.510          C  
ATOM   5660  CD1 LEU A 368     206.778 -32.611 -86.464  1.00  0.510          C  
ATOM   5661  CD2 LEU A 368     208.023 -34.377 -85.244  1.00  0.510          C  
ATOM   5662  H   LEU A 368     204.919 -36.632 -88.094  1.00  0.460          H  
ATOM   5663  HA  LEU A 368     205.328 -33.891 -88.495  1.00  0.430          H  
ATOM   5664 1HB  LEU A 368     205.658 -35.047 -86.357  1.00  0.610          H  
ATOM   5665 2HB  LEU A 368     207.012 -35.938 -87.021  1.00  0.610          H  
ATOM   5666  HG  LEU A 368     208.225 -33.884 -87.221  1.00  0.610          H  
ATOM   5667 1HD1 LEU A 368     207.492 -31.888 -86.129  1.00  0.610          H  
ATOM   5668 2HD1 LEU A 368     206.401 -32.298 -87.431  1.00  0.610          H  
ATOM   5669 3HD1 LEU A 368     205.961 -32.673 -85.755  1.00  0.610          H  
ATOM   5670 1HD2 LEU A 368     208.742 -33.644 -84.888  1.00  0.610          H  
ATOM   5671 2HD2 LEU A 368     207.242 -34.486 -84.531  1.00  0.610          H  
ATOM   5672 3HD2 LEU A 368     208.520 -35.328 -85.391  1.00  0.610          H  
ATOM   5673  N   ARG A 369     207.722 -35.758 -89.816  1.00  0.400          N  
ATOM   5674  CA  ARG A 369     208.820 -35.693 -90.770  1.00  0.420          C  
ATOM   5675  C   ARG A 369     208.321 -35.142 -92.105  1.00  0.430          C  
ATOM   5676  O   ARG A 369     208.960 -34.265 -92.703  1.00  0.430          O  
ATOM   5677  CB  ARG A 369     209.441 -37.064 -90.961  1.00  0.580          C  
ATOM   5678  CG  ARG A 369     210.162 -37.564 -89.731  1.00  0.580          C  
ATOM   5679  CD  ARG A 369     210.905 -38.830 -89.965  1.00  0.580          C  
ATOM   5680  NE  ARG A 369     211.406 -39.395 -88.713  1.00  0.580          N  
ATOM   5681  CZ  ARG A 369     212.459 -38.945 -88.030  1.00  0.580          C  
ATOM   5682  NH1 ARG A 369     213.135 -37.890 -88.458  1.00  0.580          N  
ATOM   5683  NH2 ARG A 369     212.781 -39.587 -86.927  1.00  0.580          N  
ATOM   5684  H   ARG A 369     207.461 -36.643 -89.364  1.00  0.480          H  
ATOM   5685  HA  ARG A 369     209.579 -35.026 -90.396  1.00  0.500          H  
ATOM   5686 1HB  ARG A 369     208.658 -37.788 -91.201  1.00  0.700          H  
ATOM   5687 2HB  ARG A 369     210.146 -37.045 -91.793  1.00  0.700          H  
ATOM   5688 1HG  ARG A 369     210.850 -36.791 -89.400  1.00  0.700          H  
ATOM   5689 2HG  ARG A 369     209.440 -37.752 -88.941  1.00  0.700          H  
ATOM   5690 1HD  ARG A 369     210.254 -39.549 -90.424  1.00  0.700          H  
ATOM   5691 2HD  ARG A 369     211.750 -38.651 -90.628  1.00  0.700          H  
ATOM   5692  HE  ARG A 369     210.953 -40.239 -88.320  1.00  0.700          H  
ATOM   5693 1HH1 ARG A 369     212.856 -37.419 -89.298  1.00  0.700          H  
ATOM   5694 2HH1 ARG A 369     213.940 -37.518 -87.932  1.00  0.700          H  
ATOM   5695 1HH2 ARG A 369     212.195 -40.397 -86.674  1.00  0.700          H  
ATOM   5696 2HH2 ARG A 369     213.563 -39.303 -86.350  1.00  0.700          H  
ATOM   5697  N   GLN A 370     207.138 -35.603 -92.536  1.00  0.440          N  
ATOM   5698  CA  GLN A 370     206.549 -35.118 -93.777  1.00  0.400          C  
ATOM   5699  C   GLN A 370     206.258 -33.642 -93.706  1.00  0.340          C  
ATOM   5700  O   GLN A 370     206.569 -32.888 -94.632  1.00  0.310          O  
ATOM   5701  CB  GLN A 370     205.214 -35.784 -94.054  1.00  0.580          C  
ATOM   5702  CG  GLN A 370     204.528 -35.322 -95.338  1.00  0.580          C  
ATOM   5703  CD  GLN A 370     205.203 -35.785 -96.611  1.00  0.580          C  
ATOM   5704  OE1 GLN A 370     205.734 -36.885 -96.618  1.00  0.580          O  
ATOM   5705  NE2 GLN A 370     205.117 -35.039 -97.692  1.00  0.580          N  
ATOM   5706  H   GLN A 370     206.660 -36.342 -92.003  1.00  0.530          H  
ATOM   5707  HA  GLN A 370     207.245 -35.306 -94.592  1.00  0.480          H  
ATOM   5708 1HB  GLN A 370     205.351 -36.866 -94.101  1.00  0.690          H  
ATOM   5709 2HB  GLN A 370     204.531 -35.590 -93.235  1.00  0.690          H  
ATOM   5710 1HG  GLN A 370     203.543 -35.682 -95.290  1.00  0.690          H  
ATOM   5711 2HG  GLN A 370     204.489 -34.233 -95.374  1.00  0.690          H  
ATOM   5712 1HE2 GLN A 370     205.525 -35.340 -98.554  1.00  0.690          H  
ATOM   5713 2HE2 GLN A 370     204.583 -34.163 -97.682  1.00  0.690          H  
ATOM   5714  N   LEU A 371     205.682 -33.206 -92.591  1.00  0.350          N  
ATOM   5715  CA  LEU A 371     205.311 -31.822 -92.437  1.00  0.320          C  
ATOM   5716  C   LEU A 371     206.507 -30.932 -92.657  1.00  0.300          C  
ATOM   5717  O   LEU A 371     206.429 -29.975 -93.434  1.00  0.290          O  
ATOM   5718  CB  LEU A 371     204.726 -31.613 -91.030  1.00  0.460          C  
ATOM   5719  CG  LEU A 371     204.355 -30.188 -90.581  1.00  0.460          C  
ATOM   5720  CD1 LEU A 371     203.272 -29.583 -91.470  1.00  0.460          C  
ATOM   5721  CD2 LEU A 371     203.871 -30.284 -89.142  1.00  0.460          C  
ATOM   5722  H   LEU A 371     205.429 -33.873 -91.856  1.00  0.420          H  
ATOM   5723  HA  LEU A 371     204.556 -31.589 -93.185  1.00  0.380          H  
ATOM   5724 1HB  LEU A 371     203.835 -32.236 -90.942  1.00  0.550          H  
ATOM   5725 2HB  LEU A 371     205.450 -31.986 -90.316  1.00  0.550          H  
ATOM   5726  HG  LEU A 371     205.233 -29.542 -90.635  1.00  0.550          H  
ATOM   5727 1HD1 LEU A 371     203.029 -28.578 -91.115  1.00  0.550          H  
ATOM   5728 2HD1 LEU A 371     203.623 -29.515 -92.502  1.00  0.550          H  
ATOM   5729 3HD1 LEU A 371     202.384 -30.207 -91.428  1.00  0.550          H  
ATOM   5730 1HD2 LEU A 371     203.616 -29.289 -88.792  1.00  0.550          H  
ATOM   5731 2HD2 LEU A 371     203.002 -30.933 -89.106  1.00  0.550          H  
ATOM   5732 3HD2 LEU A 371     204.642 -30.708 -88.511  1.00  0.550          H  
ATOM   5733  N   ALA A 372     207.619 -31.220 -91.989  1.00  0.310          N  
ATOM   5734  CA  ALA A 372     208.791 -30.372 -92.171  1.00  0.310          C  
ATOM   5735  C   ALA A 372     209.290 -30.388 -93.616  1.00  0.320          C  
ATOM   5736  O   ALA A 372     209.713 -29.353 -94.162  1.00  0.310          O  
ATOM   5737  CB  ALA A 372     209.892 -30.804 -91.280  1.00  0.430          C  
ATOM   5738  H   ALA A 372     207.619 -32.031 -91.357  1.00  0.370          H  
ATOM   5739  HA  ALA A 372     208.510 -29.355 -91.912  1.00  0.370          H  
ATOM   5740 1HB  ALA A 372     210.708 -30.139 -91.411  1.00  0.520          H  
ATOM   5741 2HB  ALA A 372     209.597 -30.779 -90.265  1.00  0.520          H  
ATOM   5742 3HB  ALA A 372     210.163 -31.817 -91.563  1.00  0.520          H  
ATOM   5743  N   ASN A 373     209.242 -31.562 -94.264  1.00  0.360          N  
ATOM   5744  CA  ASN A 373     209.709 -31.648 -95.640  1.00  0.390          C  
ATOM   5745  C   ASN A 373     208.878 -30.764 -96.579  1.00  0.410          C  
ATOM   5746  O   ASN A 373     209.430 -30.155 -97.502  1.00  0.440          O  
ATOM   5747  CB  ASN A 373     209.700 -33.096 -96.117  1.00  0.530          C  
ATOM   5748  CG  ASN A 373     210.828 -33.953 -95.531  1.00  0.530          C  
ATOM   5749  OD1 ASN A 373     211.882 -33.456 -95.136  1.00  0.530          O  
ATOM   5750  ND2 ASN A 373     210.604 -35.246 -95.473  1.00  0.530          N  
ATOM   5751  H   ASN A 373     208.945 -32.415 -93.770  1.00  0.430          H  
ATOM   5752  HA  ASN A 373     210.731 -31.280 -95.677  1.00  0.470          H  
ATOM   5753 1HB  ASN A 373     208.748 -33.553 -95.849  1.00  0.640          H  
ATOM   5754 2HB  ASN A 373     209.771 -33.116 -97.203  1.00  0.640          H  
ATOM   5755 1HD2 ASN A 373     211.300 -35.876 -95.090  1.00  0.640          H  
ATOM   5756 2HD2 ASN A 373     209.741 -35.620 -95.809  1.00  0.640          H  
ATOM   5757  N   GLU A 374     207.564 -30.653 -96.328  1.00  0.390          N  
ATOM   5758  CA  GLU A 374     206.709 -29.803 -97.162  1.00  0.400          C  
ATOM   5759  C   GLU A 374     206.842 -28.329 -96.796  1.00  0.380          C  
ATOM   5760  O   GLU A 374     206.897 -27.457 -97.673  1.00  0.420          O  
ATOM   5761  CB  GLU A 374     205.231 -30.179 -97.035  1.00  0.560          C  
ATOM   5762  CG  GLU A 374     204.888 -31.520 -97.587  1.00  0.560          C  
ATOM   5763  CD  GLU A 374     203.421 -31.821 -97.580  1.00  0.560          C  
ATOM   5764  OE1 GLU A 374     202.623 -30.967 -97.264  1.00  0.560          O  
ATOM   5765  OE2 GLU A 374     203.107 -32.941 -97.886  1.00  0.560          O  
ATOM   5766  H   GLU A 374     207.161 -31.229 -95.578  1.00  0.470          H  
ATOM   5767  HA  GLU A 374     207.014 -29.924 -98.200  1.00  0.480          H  
ATOM   5768 1HB  GLU A 374     204.953 -30.179 -95.977  1.00  0.670          H  
ATOM   5769 2HB  GLU A 374     204.619 -29.432 -97.537  1.00  0.670          H  
ATOM   5770 1HG  GLU A 374     205.258 -31.585 -98.609  1.00  0.670          H  
ATOM   5771 2HG  GLU A 374     205.412 -32.267 -96.994  1.00  0.670          H  
ATOM   5772  N   THR A 375     206.956 -28.064 -95.491  1.00  0.320          N  
ATOM   5773  CA  THR A 375     207.038 -26.730 -94.908  1.00  0.290          C  
ATOM   5774  C   THR A 375     208.195 -25.969 -95.489  1.00  0.300          C  
ATOM   5775  O   THR A 375     208.081 -24.774 -95.788  1.00  0.290          O  
ATOM   5776  CB  THR A 375     207.160 -26.796 -93.364  1.00  0.420          C  
ATOM   5777  OG1 THR A 375     205.988 -27.441 -92.815  1.00  0.420          O  
ATOM   5778  CG2 THR A 375     207.281 -25.392 -92.762  1.00  0.420          C  
ATOM   5779  H   THR A 375     206.913 -28.850 -94.844  1.00  0.380          H  
ATOM   5780  HA  THR A 375     206.143 -26.188 -95.164  1.00  0.350          H  
ATOM   5781  HB  THR A 375     208.042 -27.371 -93.099  1.00  0.500          H  
ATOM   5782  HG1 THR A 375     206.028 -28.392 -93.016  1.00  0.500          H  
ATOM   5783 1HG2 THR A 375     207.368 -25.503 -91.688  1.00  0.500          H  
ATOM   5784 2HG2 THR A 375     208.167 -24.890 -93.142  1.00  0.500          H  
ATOM   5785 3HG2 THR A 375     206.402 -24.805 -93.001  1.00  0.500          H  
ATOM   5786  N   THR A 376     209.297 -26.668 -95.680  1.00  0.320          N  
ATOM   5787  CA  THR A 376     210.512 -26.115 -96.228  1.00  0.330          C  
ATOM   5788  C   THR A 376     210.286 -25.245 -97.476  1.00  0.330          C  
ATOM   5789  O   THR A 376     210.972 -24.234 -97.621  1.00  0.320          O  
ATOM   5790  CB  THR A 376     211.516 -27.245 -96.533  1.00  0.460          C  
ATOM   5791  OG1 THR A 376     211.790 -27.950 -95.314  1.00  0.460          O  
ATOM   5792  CG2 THR A 376     212.855 -26.664 -97.076  1.00  0.460          C  
ATOM   5793  H   THR A 376     209.301 -27.640 -95.357  1.00  0.380          H  
ATOM   5794  HA  THR A 376     210.961 -25.490 -95.460  1.00  0.400          H  
ATOM   5795  HB  THR A 376     211.085 -27.937 -97.261  1.00  0.550          H  
ATOM   5796  HG1 THR A 376     211.015 -28.509 -95.064  1.00  0.550          H  
ATOM   5797 1HG2 THR A 376     213.551 -27.479 -97.263  1.00  0.550          H  
ATOM   5798 2HG2 THR A 376     212.689 -26.124 -98.007  1.00  0.550          H  
ATOM   5799 3HG2 THR A 376     213.287 -25.989 -96.350  1.00  0.550          H  
ATOM   5800  N   GLN A 377     209.396 -25.610 -98.418  1.00  0.350          N  
ATOM   5801  CA  GLN A 377     209.323 -24.753 -99.609  1.00  0.350          C  
ATOM   5802  C   GLN A 377     208.765 -23.376 -99.275  1.00  0.360          C  
ATOM   5803  O   GLN A 377     209.340 -22.352 -99.656  1.00  0.400          O  
ATOM   5804  CB  GLN A 377     208.455 -25.390-100.695  1.00  0.490          C  
ATOM   5805  CG  GLN A 377     208.369 -24.578-102.003  1.00  0.490          C  
ATOM   5806  CD  GLN A 377     209.700 -24.466-102.714  1.00  0.490          C  
ATOM   5807  OE1 GLN A 377     210.445 -25.445-102.800  1.00  0.490          O  
ATOM   5808  NE2 GLN A 377     210.004 -23.286-103.234  1.00  0.490          N  
ATOM   5809  H   GLN A 377     208.775 -26.419 -98.290  1.00  0.420          H  
ATOM   5810  HA  GLN A 377     210.333 -24.625 -99.999  1.00  0.420          H  
ATOM   5811 1HB  GLN A 377     208.846 -26.377-100.935  1.00  0.590          H  
ATOM   5812 2HB  GLN A 377     207.443 -25.528-100.314  1.00  0.590          H  
ATOM   5813 1HG  GLN A 377     207.670 -25.074-102.674  1.00  0.590          H  
ATOM   5814 2HG  GLN A 377     208.016 -23.568-101.786  1.00  0.590          H  
ATOM   5815 1HE2 GLN A 377     210.869 -23.163-103.721  1.00  0.590          H  
ATOM   5816 2HE2 GLN A 377     209.369 -22.517-103.139  1.00  0.590          H  
ATOM   5817  N   ALA A 378     207.655 -23.346 -98.546  1.00  0.330          N  
ATOM   5818  CA  ALA A 378     207.047 -22.086 -98.158  1.00  0.330          C  
ATOM   5819  C   ALA A 378     207.983 -21.285 -97.264  1.00  0.290          C  
ATOM   5820  O   ALA A 378     208.043 -20.053 -97.354  1.00  0.290          O  
ATOM   5821  CB  ALA A 378     205.748 -22.340 -97.456  1.00  0.460          C  
ATOM   5822  H   ALA A 378     207.225 -24.223 -98.276  1.00  0.400          H  
ATOM   5823  HA  ALA A 378     206.860 -21.505 -99.058  1.00  0.400          H  
ATOM   5824 1HB  ALA A 378     205.299 -21.388 -97.195  1.00  0.550          H  
ATOM   5825 2HB  ALA A 378     205.077 -22.896 -98.108  1.00  0.550          H  
ATOM   5826 3HB  ALA A 378     205.959 -22.922 -96.563  1.00  0.550          H  
ATOM   5827  N   LEU A 379     208.718 -21.994 -96.399  1.00  0.270          N  
ATOM   5828  CA  LEU A 379     209.651 -21.359 -95.487  1.00  0.240          C  
ATOM   5829  C   LEU A 379     210.773 -20.703 -96.256  1.00  0.260          C  
ATOM   5830  O   LEU A 379     211.164 -19.578 -95.940  1.00  0.240          O  
ATOM   5831  CB  LEU A 379     210.164 -22.370 -94.449  1.00  0.350          C  
ATOM   5832  CG  LEU A 379     211.228 -21.885 -93.404  1.00  0.350          C  
ATOM   5833  CD1 LEU A 379     210.721 -20.700 -92.600  1.00  0.350          C  
ATOM   5834  CD2 LEU A 379     211.534 -23.077 -92.449  1.00  0.350          C  
ATOM   5835  H   LEU A 379     208.607 -23.013 -96.366  1.00  0.320          H  
ATOM   5836  HA  LEU A 379     209.116 -20.582 -94.961  1.00  0.290          H  
ATOM   5837 1HB  LEU A 379     209.306 -22.753 -93.902  1.00  0.420          H  
ATOM   5838 2HB  LEU A 379     210.606 -23.196 -94.995  1.00  0.420          H  
ATOM   5839  HG  LEU A 379     212.124 -21.572 -93.920  1.00  0.420          H  
ATOM   5840 1HD1 LEU A 379     211.479 -20.400 -91.899  1.00  0.420          H  
ATOM   5841 2HD1 LEU A 379     210.507 -19.864 -93.257  1.00  0.420          H  
ATOM   5842 3HD1 LEU A 379     209.825 -20.977 -92.068  1.00  0.420          H  
ATOM   5843 1HD2 LEU A 379     212.272 -22.794 -91.716  1.00  0.420          H  
ATOM   5844 2HD2 LEU A 379     210.626 -23.381 -91.936  1.00  0.420          H  
ATOM   5845 3HD2 LEU A 379     211.907 -23.918 -93.022  1.00  0.420          H  
ATOM   5846  N   GLN A 380     211.321 -21.379 -97.262  1.00  0.280          N  
ATOM   5847  CA  GLN A 380     212.362 -20.728 -98.029  1.00  0.290          C  
ATOM   5848  C   GLN A 380     211.819 -19.521 -98.794  1.00  0.280          C  
ATOM   5849  O   GLN A 380     212.508 -18.507 -98.881  1.00  0.280          O  
ATOM   5850  CB  GLN A 380     213.043 -21.712 -98.981  1.00  0.400          C  
ATOM   5851  CG  GLN A 380     213.925 -22.786 -98.300  1.00  0.400          C  
ATOM   5852  CD  GLN A 380     215.200 -22.241 -97.630  1.00  0.400          C  
ATOM   5853  OE1 GLN A 380     215.346 -21.053 -97.298  1.00  0.400          O  
ATOM   5854  NE2 GLN A 380     216.148 -23.140 -97.446  1.00  0.400          N  
ATOM   5855  H   GLN A 380     211.036 -22.341 -97.466  1.00  0.340          H  
ATOM   5856  HA  GLN A 380     213.096 -20.352 -97.328  1.00  0.350          H  
ATOM   5857 1HB  GLN A 380     212.270 -22.240 -99.549  1.00  0.480          H  
ATOM   5858 2HB  GLN A 380     213.657 -21.165 -99.693  1.00  0.480          H  
ATOM   5859 1HG  GLN A 380     213.335 -23.265 -97.520  1.00  0.480          H  
ATOM   5860 2HG  GLN A 380     214.221 -23.532 -99.039  1.00  0.480          H  
ATOM   5861 1HE2 GLN A 380     217.015 -22.893 -97.020  1.00  0.480          H  
ATOM   5862 2HE2 GLN A 380     215.998 -24.110 -97.732  1.00  0.480          H  
ATOM   5863  N   LEU A 381     210.583 -19.584 -99.313  1.00  0.280          N  
ATOM   5864  CA  LEU A 381     210.049 -18.429-100.038  1.00  0.260          C  
ATOM   5865  C   LEU A 381     209.926 -17.236 -99.081  1.00  0.250          C  
ATOM   5866  O   LEU A 381     210.279 -16.100 -99.432  1.00  0.240          O  
ATOM   5867  CB  LEU A 381     208.699 -18.798-100.668  1.00  0.370          C  
ATOM   5868  CG  LEU A 381     208.757 -19.865-101.833  1.00  0.370          C  
ATOM   5869  CD1 LEU A 381     207.337 -20.293-102.197  1.00  0.370          C  
ATOM   5870  CD2 LEU A 381     209.478 -19.294-103.062  1.00  0.370          C  
ATOM   5871  H   LEU A 381     210.051 -20.461 -99.256  1.00  0.340          H  
ATOM   5872  HA  LEU A 381     210.752 -18.152-100.813  1.00  0.310          H  
ATOM   5873 1HB  LEU A 381     208.058 -19.199 -99.883  1.00  0.450          H  
ATOM   5874 2HB  LEU A 381     208.238 -17.894-101.058  1.00  0.450          H  
ATOM   5875  HG  LEU A 381     209.294 -20.740-101.488  1.00  0.450          H  
ATOM   5876 1HD1 LEU A 381     207.372 -21.044-102.983  1.00  0.450          H  
ATOM   5877 2HD1 LEU A 381     206.849 -20.714-101.322  1.00  0.450          H  
ATOM   5878 3HD1 LEU A 381     206.774 -19.430-102.545  1.00  0.450          H  
ATOM   5879 1HD2 LEU A 381     209.503 -20.050-103.844  1.00  0.450          H  
ATOM   5880 2HD2 LEU A 381     208.942 -18.416-103.424  1.00  0.450          H  
ATOM   5881 3HD2 LEU A 381     210.492 -19.018-102.814  1.00  0.450          H  
ATOM   5882  N   PHE A 382     209.485 -17.518 -97.851  1.00  0.250          N  
ATOM   5883  CA  PHE A 382     209.404 -16.535 -96.786  1.00  0.260          C  
ATOM   5884  C   PHE A 382     210.763 -15.914 -96.488  1.00  0.260          C  
ATOM   5885  O   PHE A 382     210.889 -14.683 -96.410  1.00  0.260          O  
ATOM   5886  CB  PHE A 382     208.839 -17.184 -95.525  1.00  0.360          C  
ATOM   5887  CG  PHE A 382     209.010 -16.376 -94.319  1.00  0.360          C  
ATOM   5888  CD1 PHE A 382     208.194 -15.317 -94.002  1.00  0.360          C  
ATOM   5889  CD2 PHE A 382     210.050 -16.691 -93.482  1.00  0.360          C  
ATOM   5890  CE1 PHE A 382     208.432 -14.591 -92.856  1.00  0.360          C  
ATOM   5891  CE2 PHE A 382     210.294 -15.985 -92.373  1.00  0.360          C  
ATOM   5892  CZ  PHE A 382     209.490 -14.928 -92.041  1.00  0.360          C  
ATOM   5893  H   PHE A 382     209.164 -18.471 -97.653  1.00  0.300          H  
ATOM   5894  HA  PHE A 382     208.728 -15.742 -97.104  1.00  0.310          H  
ATOM   5895 1HB  PHE A 382     207.779 -17.381 -95.663  1.00  0.430          H  
ATOM   5896 2HB  PHE A 382     209.310 -18.134 -95.363  1.00  0.430          H  
ATOM   5897  HD1 PHE A 382     207.366 -15.055 -94.661  1.00  0.430          H  
ATOM   5898  HD2 PHE A 382     210.693 -17.526 -93.738  1.00  0.430          H  
ATOM   5899  HE1 PHE A 382     207.790 -13.749 -92.600  1.00  0.430          H  
ATOM   5900  HE2 PHE A 382     211.136 -16.260 -91.754  1.00  0.430          H  
ATOM   5901  HZ  PHE A 382     209.690 -14.354 -91.138  1.00  0.430          H  
ATOM   5902  N   LEU A 383     211.779 -16.764 -96.293  1.00  0.260          N  
ATOM   5903  CA  LEU A 383     213.102 -16.263 -95.997  1.00  0.260          C  
ATOM   5904  C   LEU A 383     213.684 -15.466 -97.158  1.00  0.260          C  
ATOM   5905  O   LEU A 383     214.401 -14.486 -96.942  1.00  0.250          O  
ATOM   5906  CB  LEU A 383     214.043 -17.388 -95.581  1.00  0.360          C  
ATOM   5907  CG  LEU A 383     213.751 -18.047 -94.205  1.00  0.360          C  
ATOM   5908  CD1 LEU A 383     214.670 -19.215 -94.050  1.00  0.360          C  
ATOM   5909  CD2 LEU A 383     213.941 -17.023 -93.031  1.00  0.360          C  
ATOM   5910  H   LEU A 383     211.615 -17.775 -96.336  1.00  0.310          H  
ATOM   5911  HA  LEU A 383     213.003 -15.601 -95.162  1.00  0.310          H  
ATOM   5912 1HB  LEU A 383     213.983 -18.172 -96.340  1.00  0.440          H  
ATOM   5913 2HB  LEU A 383     215.043 -17.012 -95.569  1.00  0.440          H  
ATOM   5914  HG  LEU A 383     212.734 -18.423 -94.200  1.00  0.440          H  
ATOM   5915 1HD1 LEU A 383     214.467 -19.718 -93.115  1.00  0.440          H  
ATOM   5916 2HD1 LEU A 383     214.502 -19.896 -94.879  1.00  0.440          H  
ATOM   5917 3HD1 LEU A 383     215.706 -18.877 -94.061  1.00  0.440          H  
ATOM   5918 1HD2 LEU A 383     213.730 -17.496 -92.101  1.00  0.440          H  
ATOM   5919 2HD2 LEU A 383     214.963 -16.653 -93.018  1.00  0.440          H  
ATOM   5920 3HD2 LEU A 383     213.267 -16.187 -93.131  1.00  0.440          H  
ATOM   5921  N   ARG A 384     213.407 -15.864 -98.399  1.00  0.260          N  
ATOM   5922  CA  ARG A 384     213.905 -15.085 -99.519  1.00  0.250          C  
ATOM   5923  C   ARG A 384     213.323 -13.668 -99.471  1.00  0.230          C  
ATOM   5924  O   ARG A 384     214.045 -12.696 -99.708  1.00  0.230          O  
ATOM   5925  CB  ARG A 384     213.547 -15.738-100.846  1.00  0.350          C  
ATOM   5926  CG  ARG A 384     214.312 -17.016-101.168  1.00  0.350          C  
ATOM   5927  CD  ARG A 384     213.811 -17.651-102.405  1.00  0.350          C  
ATOM   5928  NE  ARG A 384     214.481 -18.908-102.677  1.00  0.350          N  
ATOM   5929  CZ  ARG A 384     214.154 -19.760-103.671  1.00  0.350          C  
ATOM   5930  NH1 ARG A 384     213.170 -19.472-104.502  1.00  0.350          N  
ATOM   5931  NH2 ARG A 384     214.829 -20.889-103.813  1.00  0.350          N  
ATOM   5932  H   ARG A 384     212.878 -16.727 -98.553  1.00  0.310          H  
ATOM   5933  HA  ARG A 384     214.988 -15.026 -99.447  1.00  0.300          H  
ATOM   5934 1HB  ARG A 384     212.488 -15.989-100.844  1.00  0.420          H  
ATOM   5935 2HB  ARG A 384     213.713 -15.032-101.657  1.00  0.420          H  
ATOM   5936 1HG  ARG A 384     215.360 -16.767-101.325  1.00  0.420          H  
ATOM   5937 2HG  ARG A 384     214.238 -17.721-100.355  1.00  0.420          H  
ATOM   5938 1HD  ARG A 384     212.747 -17.847-102.291  1.00  0.420          H  
ATOM   5939 2HD  ARG A 384     213.975 -16.982-103.248  1.00  0.420          H  
ATOM   5940  HE  ARG A 384     215.246 -19.171-102.065  1.00  0.420          H  
ATOM   5941 1HH1 ARG A 384     212.660 -18.607-104.406  1.00  0.420          H  
ATOM   5942 2HH1 ARG A 384     212.932 -20.112-105.246  1.00  0.420          H  
ATOM   5943 1HH2 ARG A 384     215.586 -21.109-103.179  1.00  0.420          H  
ATOM   5944 2HH2 ARG A 384     214.594 -21.533-104.554  1.00  0.420          H  
ATOM   5945  N   ALA A 385     212.020 -13.560 -99.166  1.00  0.230          N  
ATOM   5946  CA  ALA A 385     211.332 -12.276 -99.068  1.00  0.220          C  
ATOM   5947  C   ALA A 385     211.789 -11.369 -97.905  1.00  0.210          C  
ATOM   5948  O   ALA A 385     211.924 -10.155 -98.091  1.00  0.200          O  
ATOM   5949  CB  ALA A 385     209.841 -12.528 -98.930  1.00  0.310          C  
ATOM   5950  H   ALA A 385     211.473 -14.423 -99.054  1.00  0.280          H  
ATOM   5951  HA  ALA A 385     211.516 -11.739 -99.996  1.00  0.260          H  
ATOM   5952 1HB  ALA A 385     209.311 -11.579 -98.912  1.00  0.370          H  
ATOM   5953 2HB  ALA A 385     209.497 -13.126 -99.773  1.00  0.370          H  
ATOM   5954 3HB  ALA A 385     209.652 -13.069 -98.004  1.00  0.370          H  
ATOM   5955  N   THR A 386     212.010 -11.930 -96.706  1.00  0.200          N  
ATOM   5956  CA  THR A 386     212.401 -11.089 -95.563  1.00  0.180          C  
ATOM   5957  C   THR A 386     213.757 -10.445 -95.732  1.00  0.190          C  
ATOM   5958  O   THR A 386     214.695 -11.032 -96.282  1.00  0.210          O  
ATOM   5959  CB  THR A 386     212.385 -11.807 -94.197  1.00  0.260          C  
ATOM   5960  OG1 THR A 386     212.641 -10.827 -93.163  1.00  0.260          O  
ATOM   5961  CG2 THR A 386     213.463 -12.850 -94.111  1.00  0.260          C  
ATOM   5962  H   THR A 386     211.844 -12.935 -96.587  1.00  0.240          H  
ATOM   5963  HA  THR A 386     211.673 -10.283 -95.493  1.00  0.220          H  
ATOM   5964  HB  THR A 386     211.408 -12.272 -94.047  1.00  0.310          H  
ATOM   5965  HG1 THR A 386     212.453 -11.227 -92.295  1.00  0.310          H  
ATOM   5966 1HG2 THR A 386     213.422 -13.341 -93.139  1.00  0.310          H  
ATOM   5967 2HG2 THR A 386     213.295 -13.546 -94.876  1.00  0.310          H  
ATOM   5968 3HG2 THR A 386     214.448 -12.409 -94.238  1.00  0.310          H  
ATOM   5969  N   THR A 387     213.885  -9.243 -95.189  1.00  0.170          N  
ATOM   5970  CA  THR A 387     215.136  -8.512 -95.226  1.00  0.180          C  
ATOM   5971  C   THR A 387     215.961  -8.710 -93.958  1.00  0.180          C  
ATOM   5972  O   THR A 387     217.056  -8.156 -93.833  1.00  0.190          O  
ATOM   5973  CB  THR A 387     214.860  -7.018 -95.443  1.00  0.250          C  
ATOM   5974  OG1 THR A 387     214.073  -6.510 -94.352  1.00  0.250          O  
ATOM   5975  CG2 THR A 387     214.085  -6.839 -96.743  1.00  0.250          C  
ATOM   5976  H   THR A 387     213.084  -8.815 -94.742  1.00  0.200          H  
ATOM   5977  HA  THR A 387     215.723  -8.879 -96.067  1.00  0.220          H  
ATOM   5978  HB  THR A 387     215.800  -6.470 -95.497  1.00  0.300          H  
ATOM   5979  HG1 THR A 387     214.627  -6.446 -93.564  1.00  0.300          H  
ATOM   5980 1HG2 THR A 387     213.883  -5.781 -96.902  1.00  0.300          H  
ATOM   5981 2HG2 THR A 387     214.678  -7.224 -97.572  1.00  0.300          H  
ATOM   5982 3HG2 THR A 387     213.143  -7.382 -96.694  1.00  0.300          H  
ATOM   5983  N   GLU A 388     215.427  -9.471 -93.006  1.00  0.160          N  
ATOM   5984  CA  GLU A 388     216.141  -9.730 -91.763  1.00  0.160          C  
ATOM   5985  C   GLU A 388     217.065 -10.926 -91.935  1.00  0.210          C  
ATOM   5986  O   GLU A 388     216.734 -11.864 -92.658  1.00  0.230          O  
ATOM   5987  CB  GLU A 388     215.164 -10.000 -90.614  1.00  0.220          C  
ATOM   5988  CG  GLU A 388     214.292  -8.805 -90.223  1.00  0.220          C  
ATOM   5989  CD  GLU A 388     213.373  -9.106 -89.057  1.00  0.220          C  
ATOM   5990  OE1 GLU A 388     212.920 -10.220 -88.956  1.00  0.220          O  
ATOM   5991  OE2 GLU A 388     213.123  -8.217 -88.278  1.00  0.220          O  
ATOM   5992  H   GLU A 388     214.514  -9.897 -93.170  1.00  0.190          H  
ATOM   5993  HA  GLU A 388     216.747  -8.858 -91.515  1.00  0.190          H  
ATOM   5994 1HB  GLU A 388     214.502 -10.821 -90.894  1.00  0.270          H  
ATOM   5995 2HB  GLU A 388     215.718 -10.322 -89.730  1.00  0.270          H  
ATOM   5996 1HG  GLU A 388     214.937  -7.968 -89.960  1.00  0.270          H  
ATOM   5997 2HG  GLU A 388     213.694  -8.511 -91.086  1.00  0.270          H  
ATOM   5998  N   LEU A 389     218.214 -10.922 -91.256  1.00  0.240          N  
ATOM   5999  CA  LEU A 389     219.071 -12.102 -91.308  1.00  0.300          C  
ATOM   6000  C   LEU A 389     218.484 -13.230 -90.495  1.00  0.280          C  
ATOM   6001  O   LEU A 389     218.484 -14.377 -90.936  1.00  0.360          O  
ATOM   6002  CB  LEU A 389     220.499 -11.827 -90.801  1.00  0.400          C  
ATOM   6003  CG  LEU A 389     221.498 -13.093 -90.769  1.00  0.400          C  
ATOM   6004  CD1 LEU A 389     221.685 -13.711 -92.184  1.00  0.400          C  
ATOM   6005  CD2 LEU A 389     222.843 -12.646 -90.203  1.00  0.400          C  
ATOM   6006  H   LEU A 389     218.473 -10.115 -90.709  1.00  0.290          H  
ATOM   6007  HA  LEU A 389     219.129 -12.422 -92.347  1.00  0.360          H  
ATOM   6008 1HB  LEU A 389     220.950 -11.069 -91.438  1.00  0.480          H  
ATOM   6009 2HB  LEU A 389     220.439 -11.433 -89.788  1.00  0.480          H  
ATOM   6010  HG  LEU A 389     221.077 -13.868 -90.123  1.00  0.480          H  
ATOM   6011 1HD1 LEU A 389     222.358 -14.566 -92.123  1.00  0.480          H  
ATOM   6012 2HD1 LEU A 389     220.735 -14.048 -92.575  1.00  0.480          H  
ATOM   6013 3HD1 LEU A 389     222.106 -12.971 -92.863  1.00  0.480          H  
ATOM   6014 1HD2 LEU A 389     223.522 -13.500 -90.155  1.00  0.480          H  
ATOM   6015 2HD2 LEU A 389     223.274 -11.876 -90.844  1.00  0.480          H  
ATOM   6016 3HD2 LEU A 389     222.699 -12.242 -89.200  1.00  0.480          H  
ATOM   6017  N   ARG A 390     218.019 -12.933 -89.282  1.00  0.200          N  
ATOM   6018  CA  ARG A 390     217.527 -14.007 -88.437  1.00  0.190          C  
ATOM   6019  C   ARG A 390     216.062 -13.836 -88.071  1.00  0.200          C  
ATOM   6020  O   ARG A 390     215.665 -12.812 -87.510  1.00  0.220          O  
ATOM   6021  CB  ARG A 390     218.365 -14.126 -87.181  1.00  0.270          C  
ATOM   6022  CG  ARG A 390     217.972 -15.274 -86.262  1.00  0.270          C  
ATOM   6023  CD  ARG A 390     218.926 -15.413 -85.154  1.00  0.270          C  
ATOM   6024  NE  ARG A 390     220.246 -15.812 -85.641  1.00  0.270          N  
ATOM   6025  CZ  ARG A 390     221.355 -15.911 -84.889  1.00  0.270          C  
ATOM   6026  NH1 ARG A 390     221.307 -15.661 -83.598  1.00  0.270          N  
ATOM   6027  NH2 ARG A 390     222.496 -16.260 -85.455  1.00  0.270          N  
ATOM   6028  H   ARG A 390     218.010 -11.978 -88.961  1.00  0.240          H  
ATOM   6029  HA  ARG A 390     217.635 -14.932 -88.976  1.00  0.230          H  
ATOM   6030 1HB  ARG A 390     219.407 -14.251 -87.464  1.00  0.320          H  
ATOM   6031 2HB  ARG A 390     218.289 -13.204 -86.608  1.00  0.320          H  
ATOM   6032 1HG  ARG A 390     216.982 -15.093 -85.838  1.00  0.320          H  
ATOM   6033 2HG  ARG A 390     217.958 -16.208 -86.829  1.00  0.320          H  
ATOM   6034 1HD  ARG A 390     219.019 -14.457 -84.640  1.00  0.320          H  
ATOM   6035 2HD  ARG A 390     218.566 -16.173 -84.462  1.00  0.320          H  
ATOM   6036  HE  ARG A 390     220.336 -16.019 -86.626  1.00  0.320          H  
ATOM   6037 1HH1 ARG A 390     220.436 -15.395 -83.164  1.00  0.320          H  
ATOM   6038 2HH1 ARG A 390     222.140 -15.735 -83.034  1.00  0.320          H  
ATOM   6039 1HH2 ARG A 390     222.534 -16.451 -86.447  1.00  0.320          H  
ATOM   6040 2HH2 ARG A 390     223.333 -16.339 -84.897  1.00  0.320          H  
ATOM   6041  N   THR A 391     215.283 -14.877 -88.355  1.00  0.190          N  
ATOM   6042  CA  THR A 391     213.861 -14.900 -88.072  1.00  0.180          C  
ATOM   6043  C   THR A 391     213.544 -15.614 -86.767  1.00  0.210          C  
ATOM   6044  O   THR A 391     213.883 -16.783 -86.557  1.00  0.240          O  
ATOM   6045  CB  THR A 391     213.067 -15.581 -89.206  1.00  0.260          C  
ATOM   6046  OG1 THR A 391     213.235 -14.861 -90.425  1.00  0.260          O  
ATOM   6047  CG2 THR A 391     211.600 -15.608 -88.849  1.00  0.260          C  
ATOM   6048  H   THR A 391     215.713 -15.672 -88.827  1.00  0.230          H  
ATOM   6049  HA  THR A 391     213.516 -13.868 -87.986  1.00  0.220          H  
ATOM   6050  HB  THR A 391     213.425 -16.594 -89.347  1.00  0.310          H  
ATOM   6051  HG1 THR A 391     214.154 -14.936 -90.707  1.00  0.310          H  
ATOM   6052 1HG2 THR A 391     211.064 -16.076 -89.632  1.00  0.310          H  
ATOM   6053 2HG2 THR A 391     211.436 -16.173 -87.936  1.00  0.310          H  
ATOM   6054 3HG2 THR A 391     211.233 -14.590 -88.718  1.00  0.310          H  
ATOM   6055  N   TYR A 392     212.834 -14.902 -85.906  1.00  0.210          N  
ATOM   6056  CA  TYR A 392     212.410 -15.407 -84.605  1.00  0.250          C  
ATOM   6057  C   TYR A 392     210.919 -15.157 -84.353  1.00  0.220          C  
ATOM   6058  O   TYR A 392     210.410 -15.417 -83.262  1.00  0.210          O  
ATOM   6059  CB  TYR A 392     213.265 -14.758 -83.519  1.00  0.330          C  
ATOM   6060  CG  TYR A 392     213.112 -13.263 -83.466  1.00  0.330          C  
ATOM   6061  CD1 TYR A 392     212.163 -12.693 -82.631  1.00  0.330          C  
ATOM   6062  CD2 TYR A 392     213.890 -12.460 -84.284  1.00  0.330          C  
ATOM   6063  CE1 TYR A 392     212.003 -11.328 -82.602  1.00  0.330          C  
ATOM   6064  CE2 TYR A 392     213.723 -11.097 -84.261  1.00  0.330          C  
ATOM   6065  CZ  TYR A 392     212.785 -10.529 -83.422  1.00  0.330          C  
ATOM   6066  OH  TYR A 392     212.616  -9.166 -83.402  1.00  0.330          O  
ATOM   6067  H   TYR A 392     212.637 -13.941 -86.162  1.00  0.250          H  
ATOM   6068  HA  TYR A 392     212.571 -16.486 -84.582  1.00  0.300          H  
ATOM   6069 1HB  TYR A 392     212.996 -15.168 -82.545  1.00  0.400          H  
ATOM   6070 2HB  TYR A 392     214.315 -14.990 -83.697  1.00  0.400          H  
ATOM   6071  HD1 TYR A 392     211.542 -13.327 -81.996  1.00  0.400          H  
ATOM   6072  HD2 TYR A 392     214.632 -12.905 -84.952  1.00  0.400          H  
ATOM   6073  HE1 TYR A 392     211.260 -10.880 -81.945  1.00  0.400          H  
ATOM   6074  HE2 TYR A 392     214.333 -10.465 -84.909  1.00  0.400          H  
ATOM   6075  HH  TYR A 392     213.194  -8.762 -84.057  1.00  0.400          H  
ATOM   6076  N   THR A 393     210.225 -14.624 -85.361  1.00  0.210          N  
ATOM   6077  CA  THR A 393     208.827 -14.213 -85.238  1.00  0.170          C  
ATOM   6078  C   THR A 393     207.763 -15.069 -85.939  1.00  0.120          C  
ATOM   6079  O   THR A 393     206.602 -14.653 -85.996  1.00  0.060          O  
ATOM   6080  CB  THR A 393     208.660 -12.775 -85.760  1.00  0.250          C  
ATOM   6081  OG1 THR A 393     209.071 -12.715 -87.136  1.00  0.250          O  
ATOM   6082  CG2 THR A 393     209.510 -11.831 -84.951  1.00  0.250          C  
ATOM   6083  H   THR A 393     210.685 -14.464 -86.244  1.00  0.250          H  
ATOM   6084  HA  THR A 393     208.586 -14.211 -84.175  1.00  0.200          H  
ATOM   6085  HB  THR A 393     207.613 -12.481 -85.683  1.00  0.300          H  
ATOM   6086  HG1 THR A 393     208.683 -11.934 -87.552  1.00  0.300          H  
ATOM   6087 1HG2 THR A 393     209.387 -10.817 -85.324  1.00  0.300          H  
ATOM   6088 2HG2 THR A 393     209.207 -11.875 -83.907  1.00  0.300          H  
ATOM   6089 3HG2 THR A 393     210.547 -12.121 -85.041  1.00  0.300          H  
ATOM   6090  N   ILE A 394     208.108 -16.241 -86.477  1.00  0.150          N  
ATOM   6091  CA  ILE A 394     207.093 -17.008 -87.213  1.00  0.120          C  
ATOM   6092  C   ILE A 394     205.952 -17.474 -86.334  1.00  0.130          C  
ATOM   6093  O   ILE A 394     204.788 -17.344 -86.712  1.00  0.120          O  
ATOM   6094  CB  ILE A 394     207.684 -18.230 -87.956  1.00  0.180          C  
ATOM   6095  CG1 ILE A 394     208.583 -17.708 -89.071  1.00  0.180          C  
ATOM   6096  CG2 ILE A 394     206.535 -19.163 -88.517  1.00  0.180          C  
ATOM   6097  CD1 ILE A 394     209.456 -18.745 -89.742  1.00  0.180          C  
ATOM   6098  H   ILE A 394     209.050 -16.587 -86.362  1.00  0.180          H  
ATOM   6099  HA  ILE A 394     206.669 -16.350 -87.973  1.00  0.140          H  
ATOM   6100  HB  ILE A 394     208.306 -18.806 -87.274  1.00  0.220          H  
ATOM   6101 1HG1 ILE A 394     207.968 -17.227 -89.808  1.00  0.220          H  
ATOM   6102 2HG1 ILE A 394     209.212 -16.962 -88.644  1.00  0.220          H  
ATOM   6103 1HG2 ILE A 394     206.961 -20.013 -89.039  1.00  0.220          H  
ATOM   6104 2HG2 ILE A 394     205.913 -19.542 -87.709  1.00  0.220          H  
ATOM   6105 3HG2 ILE A 394     205.912 -18.596 -89.208  1.00  0.220          H  
ATOM   6106 1HD1 ILE A 394     210.067 -18.268 -90.504  1.00  0.220          H  
ATOM   6107 2HD1 ILE A 394     210.099 -19.207 -88.999  1.00  0.220          H  
ATOM   6108 3HD1 ILE A 394     208.844 -19.501 -90.211  1.00  0.220          H  
ATOM   6109  N   LEU A 395     206.268 -18.047 -85.179  1.00  0.170          N  
ATOM   6110  CA  LEU A 395     205.211 -18.541 -84.319  1.00  0.190          C  
ATOM   6111  C   LEU A 395     204.395 -17.368 -83.766  1.00  0.110          C  
ATOM   6112  O   LEU A 395     203.190 -17.494 -83.543  1.00  0.130          O  
ATOM   6113  CB  LEU A 395     205.800 -19.412 -83.209  1.00  0.260          C  
ATOM   6114  CG  LEU A 395     206.509 -20.771 -83.680  1.00  0.260          C  
ATOM   6115  CD1 LEU A 395     207.094 -21.439 -82.446  1.00  0.260          C  
ATOM   6116  CD2 LEU A 395     205.534 -21.734 -84.452  1.00  0.260          C  
ATOM   6117  H   LEU A 395     207.237 -18.129 -84.911  1.00  0.200          H  
ATOM   6118  HA  LEU A 395     204.537 -19.148 -84.915  1.00  0.230          H  
ATOM   6119 1HB  LEU A 395     206.542 -18.825 -82.670  1.00  0.310          H  
ATOM   6120 2HB  LEU A 395     205.009 -19.666 -82.510  1.00  0.310          H  
ATOM   6121  HG  LEU A 395     207.335 -20.528 -84.344  1.00  0.310          H  
ATOM   6122 1HD1 LEU A 395     207.613 -22.339 -82.724  1.00  0.310          H  
ATOM   6123 2HD1 LEU A 395     207.795 -20.768 -81.950  1.00  0.310          H  
ATOM   6124 3HD1 LEU A 395     206.303 -21.682 -81.760  1.00  0.310          H  
ATOM   6125 1HD2 LEU A 395     206.076 -22.628 -84.735  1.00  0.310          H  
ATOM   6126 2HD2 LEU A 395     204.713 -22.027 -83.847  1.00  0.310          H  
ATOM   6127 3HD2 LEU A 395     205.157 -21.250 -85.350  1.00  0.310          H  
ATOM   6128  N   ASN A 396     205.043 -16.218 -83.544  1.00  0.090          N  
ATOM   6129  CA  ASN A 396     204.309 -15.065 -83.036  1.00  0.120          C  
ATOM   6130  C   ASN A 396     203.295 -14.632 -84.088  1.00  0.140          C  
ATOM   6131  O   ASN A 396     202.136 -14.347 -83.763  1.00  0.170          O  
ATOM   6132  CB  ASN A 396     205.253 -13.929 -82.708  1.00  0.160          C  
ATOM   6133  CG  ASN A 396     206.075 -14.199 -81.490  1.00  0.160          C  
ATOM   6134  OD1 ASN A 396     205.740 -15.052 -80.659  1.00  0.160          O  
ATOM   6135  ND2 ASN A 396     207.162 -13.487 -81.363  1.00  0.160          N  
ATOM   6136  H   ASN A 396     206.037 -16.167 -83.713  1.00  0.110          H  
ATOM   6137  HA  ASN A 396     203.759 -15.356 -82.141  1.00  0.140          H  
ATOM   6138 1HB  ASN A 396     205.921 -13.757 -83.552  1.00  0.190          H  
ATOM   6139 2HB  ASN A 396     204.679 -13.015 -82.554  1.00  0.190          H  
ATOM   6140 1HD2 ASN A 396     207.758 -13.624 -80.570  1.00  0.190          H  
ATOM   6141 2HD2 ASN A 396     207.402 -12.806 -82.054  1.00  0.190          H  
ATOM   6142  N   ARG A 397     203.718 -14.639 -85.363  1.00  0.130          N  
ATOM   6143  CA  ARG A 397     202.824 -14.289 -86.446  1.00  0.210          C  
ATOM   6144  C   ARG A 397     201.676 -15.274 -86.518  1.00  0.230          C  
ATOM   6145  O   ARG A 397     200.541 -14.867 -86.749  1.00  0.310          O  
ATOM   6146  CB  ARG A 397     203.547 -14.226 -87.782  1.00  0.260          C  
ATOM   6147  CG  ARG A 397     202.647 -13.917 -89.012  1.00  0.260          C  
ATOM   6148  CD  ARG A 397     201.954 -12.590 -88.925  1.00  0.260          C  
ATOM   6149  NE  ARG A 397     201.129 -12.342 -90.109  1.00  0.260          N  
ATOM   6150  CZ  ARG A 397     201.534 -11.735 -91.251  1.00  0.260          C  
ATOM   6151  NH1 ARG A 397     202.774 -11.282 -91.383  1.00  0.260          N  
ATOM   6152  NH2 ARG A 397     200.676 -11.595 -92.249  1.00  0.260          N  
ATOM   6153  H   ARG A 397     204.702 -14.835 -85.570  1.00  0.160          H  
ATOM   6154  HA  ARG A 397     202.422 -13.303 -86.235  1.00  0.250          H  
ATOM   6155 1HB  ARG A 397     204.330 -13.472 -87.733  1.00  0.310          H  
ATOM   6156 2HB  ARG A 397     204.034 -15.183 -87.967  1.00  0.310          H  
ATOM   6157 1HG  ARG A 397     203.262 -13.918 -89.908  1.00  0.310          H  
ATOM   6158 2HG  ARG A 397     201.874 -14.687 -89.114  1.00  0.310          H  
ATOM   6159 1HD  ARG A 397     201.279 -12.590 -88.071  1.00  0.310          H  
ATOM   6160 2HD  ARG A 397     202.672 -11.785 -88.813  1.00  0.310          H  
ATOM   6161  HE  ARG A 397     200.144 -12.691 -90.073  1.00  0.310          H  
ATOM   6162 1HH1 ARG A 397     203.437 -11.383 -90.632  1.00  0.310          H  
ATOM   6163 2HH1 ARG A 397     203.059 -10.832 -92.242  1.00  0.310          H  
ATOM   6164 1HH2 ARG A 397     199.724 -11.942 -92.154  1.00  0.310          H  
ATOM   6165 2HH2 ARG A 397     200.961 -11.149 -93.103  1.00  0.310          H  
ATOM   6166  N   LYS A 398     201.949 -16.569 -86.304  1.00  0.150          N  
ATOM   6167  CA  LYS A 398     200.870 -17.547 -86.344  1.00  0.140          C  
ATOM   6168  C   LYS A 398     199.839 -17.263 -85.260  1.00  0.140          C  
ATOM   6169  O   LYS A 398     198.635 -17.354 -85.527  1.00  0.150          O  
ATOM   6170  CB  LYS A 398     201.401 -18.984 -86.183  1.00  0.200          C  
ATOM   6171  CG  LYS A 398     202.192 -19.542 -87.381  1.00  0.200          C  
ATOM   6172  CD  LYS A 398     201.276 -19.746 -88.585  1.00  0.200          C  
ATOM   6173  CE  LYS A 398     201.960 -20.397 -89.762  1.00  0.200          C  
ATOM   6174  NZ  LYS A 398     201.015 -20.471 -90.923  1.00  0.200          N  
ATOM   6175  H   LYS A 398     202.925 -16.859 -86.180  1.00  0.180          H  
ATOM   6176  HA  LYS A 398     200.361 -17.450 -87.297  1.00  0.170          H  
ATOM   6177 1HB  LYS A 398     202.052 -19.026 -85.313  1.00  0.240          H  
ATOM   6178 2HB  LYS A 398     200.567 -19.658 -85.987  1.00  0.240          H  
ATOM   6179 1HG  LYS A 398     202.975 -18.835 -87.651  1.00  0.240          H  
ATOM   6180 2HG  LYS A 398     202.660 -20.486 -87.105  1.00  0.240          H  
ATOM   6181 1HD  LYS A 398     200.422 -20.359 -88.293  1.00  0.240          H  
ATOM   6182 2HD  LYS A 398     200.908 -18.791 -88.940  1.00  0.240          H  
ATOM   6183 1HE  LYS A 398     202.836 -19.816 -90.051  1.00  0.240          H  
ATOM   6184 2HE  LYS A 398     202.277 -21.402 -89.495  1.00  0.240          H  
ATOM   6185 1HZ  LYS A 398     201.457 -20.915 -91.738  1.00  0.240          H  
ATOM   6186 2HZ  LYS A 398     200.205 -21.009 -90.672  1.00  0.240          H  
ATOM   6187 3HZ  LYS A 398     200.726 -19.539 -91.181  1.00  0.240          H  
ATOM   6188  N   ALA A 399     200.286 -16.897 -84.051  1.00  0.140          N  
ATOM   6189  CA  ALA A 399     199.335 -16.563 -82.995  1.00  0.150          C  
ATOM   6190  C   ALA A 399     198.475 -15.372 -83.418  1.00  0.170          C  
ATOM   6191  O   ALA A 399     197.253 -15.372 -83.231  1.00  0.180          O  
ATOM   6192  CB  ALA A 399     200.061 -16.228 -81.707  1.00  0.210          C  
ATOM   6193  H   ALA A 399     201.298 -16.910 -83.868  1.00  0.170          H  
ATOM   6194  HA  ALA A 399     198.687 -17.422 -82.836  1.00  0.180          H  
ATOM   6195 1HB  ALA A 399     199.337 -15.994 -80.931  1.00  0.250          H  
ATOM   6196 2HB  ALA A 399     200.664 -17.062 -81.400  1.00  0.250          H  
ATOM   6197 3HB  ALA A 399     200.707 -15.366 -81.874  1.00  0.250          H  
ATOM   6198  N   ILE A 400     199.106 -14.383 -84.055  1.00  0.170          N  
ATOM   6199  CA  ILE A 400     198.394 -13.202 -84.511  1.00  0.190          C  
ATOM   6200  C   ILE A 400     197.384 -13.560 -85.593  1.00  0.190          C  
ATOM   6201  O   ILE A 400     196.239 -13.110 -85.523  1.00  0.200          O  
ATOM   6202  CB  ILE A 400     199.376 -12.124 -85.015  1.00  0.260          C  
ATOM   6203  CG1 ILE A 400     200.199 -11.592 -83.811  1.00  0.260          C  
ATOM   6204  CG2 ILE A 400     198.601 -10.989 -85.721  1.00  0.260          C  
ATOM   6205  CD1 ILE A 400     201.421 -10.761 -84.189  1.00  0.260          C  
ATOM   6206  H   ILE A 400     200.128 -14.438 -84.151  1.00  0.200          H  
ATOM   6207  HA  ILE A 400     197.849 -12.788 -83.667  1.00  0.230          H  
ATOM   6208  HB  ILE A 400     200.072 -12.570 -85.713  1.00  0.310          H  
ATOM   6209 1HG1 ILE A 400     199.548 -10.983 -83.188  1.00  0.310          H  
ATOM   6210 2HG1 ILE A 400     200.539 -12.440 -83.221  1.00  0.310          H  
ATOM   6211 1HG2 ILE A 400     199.287 -10.235 -86.082  1.00  0.310          H  
ATOM   6212 2HG2 ILE A 400     198.055 -11.386 -86.569  1.00  0.310          H  
ATOM   6213 3HG2 ILE A 400     197.897 -10.533 -85.022  1.00  0.310          H  
ATOM   6214 1HD1 ILE A 400     201.932 -10.445 -83.280  1.00  0.310          H  
ATOM   6215 2HD1 ILE A 400     202.099 -11.369 -84.786  1.00  0.310          H  
ATOM   6216 3HD1 ILE A 400     201.128  -9.885 -84.753  1.00  0.310          H  
ATOM   6217  N   ASP A 401     197.794 -14.342 -86.602  1.00  0.180          N  
ATOM   6218  CA  ASP A 401     196.880 -14.719 -87.674  1.00  0.180          C  
ATOM   6219  C   ASP A 401     195.694 -15.486 -87.123  1.00  0.160          C  
ATOM   6220  O   ASP A 401     194.565 -15.262 -87.555  1.00  0.160          O  
ATOM   6221  CB  ASP A 401     197.571 -15.566 -88.749  1.00  0.250          C  
ATOM   6222  CG  ASP A 401     198.530 -14.792 -89.699  1.00  0.250          C  
ATOM   6223  OD1 ASP A 401     198.499 -13.576 -89.742  1.00  0.250          O  
ATOM   6224  OD2 ASP A 401     199.253 -15.448 -90.407  1.00  0.250          O  
ATOM   6225  H   ASP A 401     198.762 -14.660 -86.624  1.00  0.220          H  
ATOM   6226  HA  ASP A 401     196.513 -13.809 -88.144  1.00  0.220          H  
ATOM   6227 1HB  ASP A 401     198.153 -16.344 -88.249  1.00  0.300          H  
ATOM   6228 2HB  ASP A 401     196.816 -16.067 -89.352  1.00  0.300          H  
ATOM   6229  N   PHE A 402     195.925 -16.365 -86.145  1.00  0.170          N  
ATOM   6230  CA  PHE A 402     194.842 -17.106 -85.514  1.00  0.160          C  
ATOM   6231  C   PHE A 402     193.808 -16.147 -84.947  1.00  0.170          C  
ATOM   6232  O   PHE A 402     192.604 -16.241 -85.248  1.00  0.170          O  
ATOM   6233  CB  PHE A 402     195.412 -17.973 -84.389  1.00  0.230          C  
ATOM   6234  CG  PHE A 402     194.419 -18.627 -83.493  1.00  0.230          C  
ATOM   6235  CD1 PHE A 402     193.801 -19.810 -83.823  1.00  0.230          C  
ATOM   6236  CD2 PHE A 402     194.115 -18.027 -82.272  1.00  0.230          C  
ATOM   6237  CE1 PHE A 402     192.903 -20.376 -82.948  1.00  0.230          C  
ATOM   6238  CE2 PHE A 402     193.223 -18.586 -81.414  1.00  0.230          C  
ATOM   6239  CZ  PHE A 402     192.621 -19.752 -81.748  1.00  0.230          C  
ATOM   6240  H   PHE A 402     196.890 -16.550 -85.849  1.00  0.200          H  
ATOM   6241  HA  PHE A 402     194.366 -17.739 -86.263  1.00  0.190          H  
ATOM   6242 1HB  PHE A 402     196.038 -18.749 -84.825  1.00  0.270          H  
ATOM   6243 2HB  PHE A 402     196.059 -17.375 -83.775  1.00  0.270          H  
ATOM   6244  HD1 PHE A 402     194.030 -20.295 -84.773  1.00  0.270          H  
ATOM   6245  HD2 PHE A 402     194.606 -17.095 -82.003  1.00  0.270          H  
ATOM   6246  HE1 PHE A 402     192.410 -21.315 -83.204  1.00  0.270          H  
ATOM   6247  HE2 PHE A 402     192.997 -18.102 -80.460  1.00  0.270          H  
ATOM   6248  HZ  PHE A 402     191.912 -20.189 -81.062  1.00  0.270          H  
ATOM   6249  N   LEU A 403     194.290 -15.196 -84.144  1.00  0.180          N  
ATOM   6250  CA  LEU A 403     193.412 -14.247 -83.507  1.00  0.190          C  
ATOM   6251  C   LEU A 403     192.694 -13.372 -84.528  1.00  0.200          C  
ATOM   6252  O   LEU A 403     191.511 -13.074 -84.355  1.00  0.200          O  
ATOM   6253  CB  LEU A 403     194.227 -13.361 -82.553  1.00  0.260          C  
ATOM   6254  CG  LEU A 403     194.845 -14.058 -81.288  1.00  0.260          C  
ATOM   6255  CD1 LEU A 403     195.779 -13.076 -80.589  1.00  0.260          C  
ATOM   6256  CD2 LEU A 403     193.748 -14.534 -80.342  1.00  0.260          C  
ATOM   6257  H   LEU A 403     195.298 -15.168 -83.952  1.00  0.220          H  
ATOM   6258  HA  LEU A 403     192.661 -14.801 -82.958  1.00  0.230          H  
ATOM   6259 1HB  LEU A 403     195.055 -12.933 -83.124  1.00  0.310          H  
ATOM   6260 2HB  LEU A 403     193.593 -12.546 -82.212  1.00  0.310          H  
ATOM   6261  HG  LEU A 403     195.437 -14.910 -81.600  1.00  0.310          H  
ATOM   6262 1HD1 LEU A 403     196.232 -13.559 -79.724  1.00  0.310          H  
ATOM   6263 2HD1 LEU A 403     196.565 -12.770 -81.283  1.00  0.310          H  
ATOM   6264 3HD1 LEU A 403     195.218 -12.203 -80.265  1.00  0.310          H  
ATOM   6265 1HD2 LEU A 403     194.204 -15.014 -79.475  1.00  0.310          H  
ATOM   6266 2HD2 LEU A 403     193.147 -13.686 -80.012  1.00  0.310          H  
ATOM   6267 3HD2 LEU A 403     193.122 -15.244 -80.838  1.00  0.310          H  
ATOM   6268  N   LEU A 404     193.387 -12.952 -85.593  1.00  0.200          N  
ATOM   6269  CA  LEU A 404     192.745 -12.121 -86.604  1.00  0.210          C  
ATOM   6270  C   LEU A 404     191.684 -12.875 -87.401  1.00  0.220          C  
ATOM   6271  O   LEU A 404     190.586 -12.356 -87.631  1.00  0.240          O  
ATOM   6272  CB  LEU A 404     193.781 -11.559 -87.583  1.00  0.290          C  
ATOM   6273  CG  LEU A 404     194.771 -10.500 -87.042  1.00  0.290          C  
ATOM   6274  CD1 LEU A 404     195.826 -10.255 -88.105  1.00  0.290          C  
ATOM   6275  CD2 LEU A 404     194.039  -9.195 -86.702  1.00  0.290          C  
ATOM   6276  H   LEU A 404     194.382 -13.185 -85.674  1.00  0.240          H  
ATOM   6277  HA  LEU A 404     192.250 -11.304 -86.094  1.00  0.250          H  
ATOM   6278 1HB  LEU A 404     194.375 -12.398 -87.950  1.00  0.350          H  
ATOM   6279 2HB  LEU A 404     193.252 -11.123 -88.428  1.00  0.350          H  
ATOM   6280  HG  LEU A 404     195.262 -10.880 -86.150  1.00  0.350          H  
ATOM   6281 1HD1 LEU A 404     196.547  -9.525 -87.742  1.00  0.350          H  
ATOM   6282 2HD1 LEU A 404     196.343 -11.192 -88.328  1.00  0.350          H  
ATOM   6283 3HD1 LEU A 404     195.357  -9.879 -89.011  1.00  0.350          H  
ATOM   6284 1HD2 LEU A 404     194.764  -8.467 -86.336  1.00  0.350          H  
ATOM   6285 2HD2 LEU A 404     193.552  -8.803 -87.595  1.00  0.350          H  
ATOM   6286 3HD2 LEU A 404     193.295  -9.363 -85.933  1.00  0.350          H  
ATOM   6287  N   ARG A 405     191.944 -14.138 -87.753  1.00  0.200          N  
ATOM   6288  CA  ARG A 405     190.960 -14.894 -88.518  1.00  0.210          C  
ATOM   6289  C   ARG A 405     189.639 -14.987 -87.762  1.00  0.210          C  
ATOM   6290  O   ARG A 405     188.567 -14.929 -88.369  1.00  0.220          O  
ATOM   6291  CB  ARG A 405     191.457 -16.297 -88.835  1.00  0.290          C  
ATOM   6292  CG  ARG A 405     192.587 -16.380 -89.867  1.00  0.290          C  
ATOM   6293  CD  ARG A 405     193.069 -17.776 -90.041  1.00  0.290          C  
ATOM   6294  NE  ARG A 405     192.078 -18.588 -90.736  1.00  0.290          N  
ATOM   6295  CZ  ARG A 405     191.960 -19.935 -90.699  1.00  0.290          C  
ATOM   6296  NH1 ARG A 405     192.758 -20.692 -89.977  1.00  0.290          N  
ATOM   6297  NH2 ARG A 405     191.018 -20.483 -91.405  1.00  0.290          N  
ATOM   6298  H   ARG A 405     192.860 -14.550 -87.550  1.00  0.240          H  
ATOM   6299  HA  ARG A 405     190.786 -14.375 -89.460  1.00  0.250          H  
ATOM   6300 1HB  ARG A 405     191.821 -16.759 -87.915  1.00  0.350          H  
ATOM   6301 2HB  ARG A 405     190.630 -16.895 -89.198  1.00  0.350          H  
ATOM   6302 1HG  ARG A 405     192.202 -16.046 -90.829  1.00  0.350          H  
ATOM   6303 2HG  ARG A 405     193.413 -15.750 -89.587  1.00  0.350          H  
ATOM   6304 1HD  ARG A 405     193.989 -17.774 -90.626  1.00  0.350          H  
ATOM   6305 2HD  ARG A 405     193.258 -18.209 -89.060  1.00  0.350          H  
ATOM   6306  HE  ARG A 405     191.421 -18.095 -91.329  1.00  0.350          H  
ATOM   6307 1HH1 ARG A 405     193.495 -20.285 -89.433  1.00  0.350          H  
ATOM   6308 2HH1 ARG A 405     192.620 -21.699 -89.978  1.00  0.350          H  
ATOM   6309 1HH2 ARG A 405     190.419 -19.894 -91.965  1.00  0.350          H  
ATOM   6310 2HH2 ARG A 405     190.877 -21.507 -91.400  1.00  0.350          H  
ATOM   6311  N   ARG A 406     189.716 -15.134 -86.438  1.00  0.200          N  
ATOM   6312  CA  ARG A 406     188.515 -15.227 -85.623  1.00  0.200          C  
ATOM   6313  C   ARG A 406     187.905 -13.892 -85.152  1.00  0.220          C  
ATOM   6314  O   ARG A 406     186.679 -13.751 -85.146  1.00  0.220          O  
ATOM   6315  CB  ARG A 406     188.807 -16.075 -84.415  1.00  0.280          C  
ATOM   6316  CG  ARG A 406     189.008 -17.478 -84.719  1.00  0.280          C  
ATOM   6317  CD  ARG A 406     189.257 -18.304 -83.550  1.00  0.280          C  
ATOM   6318  NE  ARG A 406     189.365 -19.682 -83.947  1.00  0.280          N  
ATOM   6319  CZ  ARG A 406     189.432 -20.735 -83.135  1.00  0.280          C  
ATOM   6320  NH1 ARG A 406     189.391 -20.639 -81.834  1.00  0.280          N  
ATOM   6321  NH2 ARG A 406     189.544 -21.921 -83.630  1.00  0.280          N  
ATOM   6322  H   ARG A 406     190.646 -15.237 -86.012  1.00  0.240          H  
ATOM   6323  HA  ARG A 406     187.762 -15.743 -86.217  1.00  0.240          H  
ATOM   6324 1HB  ARG A 406     189.735 -15.732 -83.989  1.00  0.340          H  
ATOM   6325 2HB  ARG A 406     188.017 -15.975 -83.672  1.00  0.340          H  
ATOM   6326 1HG  ARG A 406     188.131 -17.844 -85.214  1.00  0.340          H  
ATOM   6327 2HG  ARG A 406     189.871 -17.569 -85.378  1.00  0.340          H  
ATOM   6328 1HD  ARG A 406     190.201 -18.005 -83.090  1.00  0.340          H  
ATOM   6329 2HD  ARG A 406     188.442 -18.201 -82.839  1.00  0.340          H  
ATOM   6330  HE  ARG A 406     189.400 -19.869 -84.939  1.00  0.340          H  
ATOM   6331 1HH1 ARG A 406     189.302 -19.750 -81.371  1.00  0.340          H  
ATOM   6332 2HH1 ARG A 406     189.466 -21.526 -81.305  1.00  0.340          H  
ATOM   6333 1HH2 ARG A 406     189.556 -22.103 -84.633  1.00  0.340          H  
ATOM   6334 2HH2 ARG A 406     189.583 -22.700 -82.988  1.00  0.340          H  
ATOM   6335  N   TRP A 407     188.733 -12.931 -84.717  1.00  0.230          N  
ATOM   6336  CA  TRP A 407     188.211 -11.683 -84.160  1.00  0.240          C  
ATOM   6337  C   TRP A 407     188.645 -10.379 -84.858  1.00  0.260          C  
ATOM   6338  O   TRP A 407     188.413  -9.297 -84.319  1.00  0.280          O  
ATOM   6339  CB  TRP A 407     188.561 -11.608 -82.667  1.00  0.330          C  
ATOM   6340  CG  TRP A 407     187.956 -12.750 -81.865  1.00  0.330          C  
ATOM   6341  CD1 TRP A 407     186.687 -12.809 -81.378  1.00  0.330          C  
ATOM   6342  CD2 TRP A 407     188.600 -13.987 -81.443  1.00  0.330          C  
ATOM   6343  NE1 TRP A 407     186.486 -13.997 -80.713  1.00  0.330          N  
ATOM   6344  CE2 TRP A 407     187.644 -14.728 -80.748  1.00  0.330          C  
ATOM   6345  CE3 TRP A 407     189.883 -14.513 -81.600  1.00  0.330          C  
ATOM   6346  CZ2 TRP A 407     187.926 -15.980 -80.222  1.00  0.330          C  
ATOM   6347  CZ3 TRP A 407     190.165 -15.773 -81.073  1.00  0.330          C  
ATOM   6348  CH2 TRP A 407     189.213 -16.483 -80.406  1.00  0.330          C  
ATOM   6349  H   TRP A 407     189.741 -13.069 -84.733  1.00  0.280          H  
ATOM   6350  HA  TRP A 407     187.126 -11.728 -84.229  1.00  0.290          H  
ATOM   6351 1HB  TRP A 407     189.645 -11.632 -82.549  1.00  0.400          H  
ATOM   6352 2HB  TRP A 407     188.202 -10.668 -82.254  1.00  0.400          H  
ATOM   6353  HD1 TRP A 407     185.938 -12.034 -81.505  1.00  0.400          H  
ATOM   6354  HE1 TRP A 407     185.626 -14.282 -80.269  1.00  0.400          H  
ATOM   6355  HE3 TRP A 407     190.639 -13.952 -82.135  1.00  0.400          H  
ATOM   6356  HZ2 TRP A 407     187.178 -16.561 -79.681  1.00  0.400          H  
ATOM   6357  HZ3 TRP A 407     191.156 -16.185 -81.209  1.00  0.400          H  
ATOM   6358  HH2 TRP A 407     189.467 -17.464 -80.009  1.00  0.400          H  
ATOM   6359  N   GLY A 408     189.299 -10.448 -86.027  1.00  0.260          N  
ATOM   6360  CA  GLY A 408     189.759  -9.251 -86.728  1.00  0.280          C  
ATOM   6361  C   GLY A 408     188.638  -8.291 -87.142  1.00  0.300          C  
ATOM   6362  O   GLY A 408     188.842  -7.076 -87.181  1.00  0.320          O  
ATOM   6363  H   GLY A 408     189.519 -11.333 -86.479  1.00  0.310          H  
ATOM   6364 1HA  GLY A 408     190.468  -8.723 -86.092  1.00  0.340          H  
ATOM   6365 2HA  GLY A 408     190.313  -9.564 -87.613  1.00  0.340          H  
ATOM   6366  N   GLY A 409     187.469  -8.837 -87.495  1.00  0.300          N  
ATOM   6367  CA  GLY A 409     186.326  -8.036 -87.916  1.00  0.310          C  
ATOM   6368  C   GLY A 409     185.168  -8.147 -86.931  1.00  0.310          C  
ATOM   6369  O   GLY A 409     185.356  -8.399 -85.741  1.00  0.310          O  
ATOM   6370  H   GLY A 409     187.374  -9.843 -87.465  1.00  0.360          H  
ATOM   6371 1HA  GLY A 409     186.625  -6.992 -88.011  1.00  0.370          H  
ATOM   6372 2HA  GLY A 409     185.998  -8.365 -88.901  1.00  0.370          H  
ATOM   6373  N   THR A 410     183.955  -7.945 -87.436  1.00  0.310          N  
ATOM   6374  CA  THR A 410     182.761  -8.015 -86.607  1.00  0.300          C  
ATOM   6375  C   THR A 410     182.304  -9.459 -86.527  1.00  0.270          C  
ATOM   6376  O   THR A 410     182.120 -10.116 -87.553  1.00  0.250          O  
ATOM   6377  CB  THR A 410     181.617  -7.146 -87.182  1.00  0.420          C  
ATOM   6378  OG1 THR A 410     182.030  -5.770 -87.225  1.00  0.420          O  
ATOM   6379  CG2 THR A 410     180.363  -7.269 -86.304  1.00  0.420          C  
ATOM   6380  H   THR A 410     183.854  -7.729 -88.416  1.00  0.370          H  
ATOM   6381  HA  THR A 410     183.001  -7.672 -85.600  1.00  0.360          H  
ATOM   6382  HB  THR A 410     181.384  -7.477 -88.193  1.00  0.510          H  
ATOM   6383  HG1 THR A 410     181.385  -5.257 -87.720  1.00  0.510          H  
ATOM   6384 1HG2 THR A 410     179.572  -6.649 -86.721  1.00  0.510          H  
ATOM   6385 2HG2 THR A 410     180.019  -8.304 -86.270  1.00  0.510          H  
ATOM   6386 3HG2 THR A 410     180.591  -6.932 -85.295  1.00  0.510          H  
ATOM   6387  N   CYS A 411     182.108  -9.956 -85.316  1.00  0.280          N  
ATOM   6388  CA  CYS A 411     181.677 -11.329 -85.142  1.00  0.250          C  
ATOM   6389  C   CYS A 411     180.159 -11.454 -85.169  1.00  0.330          C  
ATOM   6390  O   CYS A 411     179.459 -10.835 -84.367  1.00  0.550          O  
ATOM   6391  CB  CYS A 411     182.213 -11.864 -83.820  1.00  0.360          C  
ATOM   6392  SG  CYS A 411     184.015 -11.957 -83.738  1.00  0.360          S  
ATOM   6393  H   CYS A 411     182.276  -9.367 -84.513  1.00  0.340          H  
ATOM   6394  HA  CYS A 411     182.093 -11.930 -85.952  1.00  0.300          H  
ATOM   6395 1HB  CYS A 411     181.872 -11.224 -83.007  1.00  0.430          H  
ATOM   6396 2HB  CYS A 411     181.825 -12.836 -83.639  1.00  0.430          H  
ATOM   6397  HG  CYS A 411     184.187 -12.808 -84.754  1.00  0.430          H  
ATOM   6398  N   ARG A 412     179.659 -12.251 -86.105  1.00  0.150          N  
ATOM   6399  CA  ARG A 412     178.230 -12.498 -86.247  1.00  0.160          C  
ATOM   6400  C   ARG A 412     177.903 -13.776 -85.502  1.00  0.180          C  
ATOM   6401  O   ARG A 412     178.375 -14.844 -85.898  1.00  0.200          O  
ATOM   6402  CB  ARG A 412     177.850 -12.625 -87.707  1.00  0.220          C  
ATOM   6403  CG  ARG A 412     178.091 -11.362 -88.525  1.00  0.220          C  
ATOM   6404  CD  ARG A 412     177.735 -11.550 -89.951  1.00  0.220          C  
ATOM   6405  NE  ARG A 412     178.604 -12.527 -90.604  1.00  0.220          N  
ATOM   6406  CZ  ARG A 412     178.420 -13.030 -91.841  1.00  0.220          C  
ATOM   6407  NH1 ARG A 412     177.391 -12.646 -92.580  1.00  0.220          N  
ATOM   6408  NH2 ARG A 412     179.281 -13.912 -92.309  1.00  0.220          N  
ATOM   6409  H   ARG A 412     180.309 -12.694 -86.744  1.00  0.180          H  
ATOM   6410  HA  ARG A 412     177.675 -11.671 -85.803  1.00  0.190          H  
ATOM   6411 1HB  ARG A 412     178.421 -13.435 -88.158  1.00  0.260          H  
ATOM   6412 2HB  ARG A 412     176.793 -12.884 -87.788  1.00  0.260          H  
ATOM   6413 1HG  ARG A 412     177.490 -10.549 -88.121  1.00  0.260          H  
ATOM   6414 2HG  ARG A 412     179.148 -11.090 -88.470  1.00  0.260          H  
ATOM   6415 1HD  ARG A 412     176.705 -11.900 -90.019  1.00  0.260          H  
ATOM   6416 2HD  ARG A 412     177.835 -10.598 -90.472  1.00  0.260          H  
ATOM   6417  HE  ARG A 412     179.421 -12.849 -90.087  1.00  0.260          H  
ATOM   6418 1HH1 ARG A 412     176.732 -11.970 -92.224  1.00  0.260          H  
ATOM   6419 2HH1 ARG A 412     177.262 -13.027 -93.507  1.00  0.260          H  
ATOM   6420 1HH2 ARG A 412     180.089 -14.219 -91.723  1.00  0.260          H  
ATOM   6421 2HH2 ARG A 412     179.170 -14.299 -93.231  1.00  0.260          H  
ATOM   6422  N   ILE A 413     177.150 -13.681 -84.426  1.00  0.180          N  
ATOM   6423  CA  ILE A 413     176.918 -14.843 -83.583  1.00  0.200          C  
ATOM   6424  C   ILE A 413     176.151 -15.896 -84.372  1.00  0.220          C  
ATOM   6425  O   ILE A 413     175.157 -15.588 -85.025  1.00  0.210          O  
ATOM   6426  CB  ILE A 413     176.222 -14.416 -82.279  1.00  0.270          C  
ATOM   6427  CG1 ILE A 413     177.192 -13.480 -81.518  1.00  0.270          C  
ATOM   6428  CG2 ILE A 413     175.889 -15.643 -81.434  1.00  0.270          C  
ATOM   6429  CD1 ILE A 413     176.608 -12.775 -80.325  1.00  0.270          C  
ATOM   6430  H   ILE A 413     176.764 -12.780 -84.177  1.00  0.220          H  
ATOM   6431  HA  ILE A 413     177.879 -15.271 -83.305  1.00  0.240          H  
ATOM   6432  HB  ILE A 413     175.312 -13.859 -82.503  1.00  0.330          H  
ATOM   6433 1HG1 ILE A 413     178.023 -14.060 -81.201  1.00  0.330          H  
ATOM   6434 2HG1 ILE A 413     177.558 -12.718 -82.203  1.00  0.330          H  
ATOM   6435 1HG2 ILE A 413     175.413 -15.352 -80.510  1.00  0.330          H  
ATOM   6436 2HG2 ILE A 413     175.217 -16.258 -81.976  1.00  0.330          H  
ATOM   6437 3HG2 ILE A 413     176.801 -16.197 -81.212  1.00  0.330          H  
ATOM   6438 1HD1 ILE A 413     177.379 -12.148 -79.874  1.00  0.330          H  
ATOM   6439 2HD1 ILE A 413     175.773 -12.150 -80.643  1.00  0.330          H  
ATOM   6440 3HD1 ILE A 413     176.262 -13.491 -79.596  1.00  0.330          H  
ATOM   6441  N   LEU A 414     176.677 -17.128 -84.346  1.00  0.240          N  
ATOM   6442  CA  LEU A 414     176.191 -18.294 -85.094  1.00  0.260          C  
ATOM   6443  C   LEU A 414     176.350 -18.180 -86.614  1.00  0.260          C  
ATOM   6444  O   LEU A 414     175.745 -18.957 -87.358  1.00  0.280          O  
ATOM   6445  CB  LEU A 414     174.715 -18.604 -84.775  1.00  0.360          C  
ATOM   6446  CG  LEU A 414     174.352 -18.959 -83.310  1.00  0.360          C  
ATOM   6447  CD1 LEU A 414     172.856 -19.102 -83.203  1.00  0.360          C  
ATOM   6448  CD2 LEU A 414     175.031 -20.265 -82.897  1.00  0.360          C  
ATOM   6449  H   LEU A 414     177.484 -17.283 -83.752  1.00  0.290          H  
ATOM   6450  HA  LEU A 414     176.795 -19.146 -84.793  1.00  0.310          H  
ATOM   6451 1HB  LEU A 414     174.102 -17.761 -85.077  1.00  0.430          H  
ATOM   6452 2HB  LEU A 414     174.419 -19.454 -85.388  1.00  0.430          H  
ATOM   6453  HG  LEU A 414     174.659 -18.186 -82.661  1.00  0.430          H  
ATOM   6454 1HD1 LEU A 414     172.585 -19.344 -82.177  1.00  0.430          H  
ATOM   6455 2HD1 LEU A 414     172.381 -18.163 -83.491  1.00  0.430          H  
ATOM   6456 3HD1 LEU A 414     172.518 -19.897 -83.866  1.00  0.430          H  
ATOM   6457 1HD2 LEU A 414     174.743 -20.508 -81.887  1.00  0.430          H  
ATOM   6458 2HD2 LEU A 414     174.709 -21.067 -83.561  1.00  0.430          H  
ATOM   6459 3HD2 LEU A 414     176.111 -20.168 -82.943  1.00  0.430          H  
ATOM   6460  N   GLY A 415     177.206 -17.270 -87.078  1.00  0.240          N  
ATOM   6461  CA  GLY A 415     177.497 -17.183 -88.497  1.00  0.240          C  
ATOM   6462  C   GLY A 415     178.569 -18.227 -88.843  1.00  0.250          C  
ATOM   6463  O   GLY A 415     179.133 -18.838 -87.935  1.00  0.260          O  
ATOM   6464  H   GLY A 415     177.645 -16.603 -86.439  1.00  0.290          H  
ATOM   6465 1HA  GLY A 415     176.585 -17.355 -89.066  1.00  0.290          H  
ATOM   6466 2HA  GLY A 415     177.855 -16.176 -88.714  1.00  0.290          H  
ATOM   6467  N   PRO A 416     178.885 -18.416 -90.145  1.00  0.250          N  
ATOM   6468  CA  PRO A 416     179.880 -19.338 -90.706  1.00  0.270          C  
ATOM   6469  C   PRO A 416     181.339 -19.030 -90.353  1.00  0.270          C  
ATOM   6470  O   PRO A 416     182.209 -19.892 -90.466  1.00  0.280          O  
ATOM   6471  CB  PRO A 416     179.645 -19.195 -92.218  1.00  0.410          C  
ATOM   6472  CG  PRO A 416     179.022 -17.826 -92.396  1.00  0.410          C  
ATOM   6473  CD  PRO A 416     178.170 -17.619 -91.169  1.00  0.410          C  
ATOM   6474  HA  PRO A 416     179.627 -20.358 -90.380  1.00  0.320          H  
ATOM   6475 1HB  PRO A 416     180.606 -19.290 -92.748  1.00  0.490          H  
ATOM   6476 2HB  PRO A 416     179.001 -20.010 -92.577  1.00  0.490          H  
ATOM   6477 1HG  PRO A 416     179.816 -17.060 -92.493  1.00  0.490          H  
ATOM   6478 2HG  PRO A 416     178.439 -17.795 -93.329  1.00  0.490          H  
ATOM   6479 1HD  PRO A 416     178.170 -16.548 -90.925  1.00  0.490          H  
ATOM   6480 2HD  PRO A 416     177.153 -18.013 -91.332  1.00  0.490          H  
ATOM   6481  N   ASP A 417     181.603 -17.797 -89.950  1.00  0.260          N  
ATOM   6482  CA  ASP A 417     182.921 -17.329 -89.602  1.00  0.270          C  
ATOM   6483  C   ASP A 417     182.897 -16.577 -88.288  1.00  0.260          C  
ATOM   6484  O   ASP A 417     183.178 -15.380 -88.214  1.00  0.250          O  
ATOM   6485  CB  ASP A 417     183.450 -16.503 -90.760  1.00  0.370          C  
ATOM   6486  CG  ASP A 417     182.489 -15.362 -91.180  1.00  0.370          C  
ATOM   6487  OD1 ASP A 417     181.373 -15.243 -90.656  1.00  0.370          O  
ATOM   6488  OD2 ASP A 417     182.869 -14.629 -92.059  1.00  0.370          O  
ATOM   6489  H   ASP A 417     180.868 -17.097 -89.895  1.00  0.310          H  
ATOM   6490  HA  ASP A 417     183.571 -18.194 -89.480  1.00  0.320          H  
ATOM   6491 1HB  ASP A 417     184.415 -16.069 -90.485  1.00  0.450          H  
ATOM   6492 2HB  ASP A 417     183.617 -17.155 -91.618  1.00  0.450          H  
ATOM   6493  N   CYS A 418     182.545 -17.304 -87.242  1.00  0.260          N  
ATOM   6494  CA  CYS A 418     182.371 -16.766 -85.915  1.00  0.250          C  
ATOM   6495  C   CYS A 418     182.464 -17.880 -84.913  1.00  0.270          C  
ATOM   6496  O   CYS A 418     181.855 -18.933 -85.083  1.00  0.290          O  
ATOM   6497  CB  CYS A 418     181.031 -16.097 -85.773  1.00  0.350          C  
ATOM   6498  SG  CYS A 418     180.776 -15.353 -84.189  1.00  0.350          S  
ATOM   6499  H   CYS A 418     182.357 -18.293 -87.371  1.00  0.310          H  
ATOM   6500  HA  CYS A 418     183.160 -16.040 -85.719  1.00  0.300          H  
ATOM   6501 1HB  CYS A 418     180.924 -15.322 -86.532  1.00  0.420          H  
ATOM   6502 2HB  CYS A 418     180.234 -16.828 -85.942  1.00  0.420          H  
ATOM   6503  HG  CYS A 418     179.532 -14.959 -84.518  1.00  0.420          H  
ATOM   6504  N   CYS A 419     183.207 -17.642 -83.849  1.00  0.270          N  
ATOM   6505  CA  CYS A 419     183.418 -18.667 -82.846  1.00  0.290          C  
ATOM   6506  C   CYS A 419     182.698 -18.380 -81.536  1.00  0.290          C  
ATOM   6507  O   CYS A 419     183.222 -18.646 -80.452  1.00  0.310          O  
ATOM   6508  CB  CYS A 419     184.916 -18.830 -82.619  1.00  0.400          C  
ATOM   6509  SG  CYS A 419     185.862 -19.336 -84.136  1.00  0.400          S  
ATOM   6510  H   CYS A 419     183.662 -16.744 -83.754  1.00  0.320          H  
ATOM   6511  HA  CYS A 419     183.017 -19.604 -83.221  1.00  0.350          H  
ATOM   6512 1HB  CYS A 419     185.336 -17.888 -82.259  1.00  0.480          H  
ATOM   6513 2HB  CYS A 419     185.089 -19.580 -81.848  1.00  0.480          H  
ATOM   6514  N   ILE A 420     181.500 -17.814 -81.640  1.00  0.270          N  
ATOM   6515  CA  ILE A 420     180.679 -17.533 -80.474  1.00  0.270          C  
ATOM   6516  C   ILE A 420     179.504 -18.478 -80.393  1.00  0.300          C  
ATOM   6517  O   ILE A 420     178.658 -18.523 -81.289  1.00  0.300          O  
ATOM   6518  CB  ILE A 420     180.125 -16.099 -80.482  1.00  0.380          C  
ATOM   6519  CG1 ILE A 420     181.293 -15.088 -80.473  1.00  0.380          C  
ATOM   6520  CG2 ILE A 420     179.173 -15.910 -79.265  1.00  0.380          C  
ATOM   6521  CD1 ILE A 420     180.885 -13.645 -80.740  1.00  0.380          C  
ATOM   6522  H   ILE A 420     181.151 -17.612 -82.570  1.00  0.320          H  
ATOM   6523  HA  ILE A 420     181.284 -17.667 -79.579  1.00  0.320          H  
ATOM   6524  HB  ILE A 420     179.568 -15.936 -81.396  1.00  0.450          H  
ATOM   6525 1HG1 ILE A 420     181.787 -15.135 -79.505  1.00  0.450          H  
ATOM   6526 2HG1 ILE A 420     182.010 -15.378 -81.238  1.00  0.450          H  
ATOM   6527 1HG2 ILE A 420     178.770 -14.919 -79.260  1.00  0.450          H  
ATOM   6528 2HG2 ILE A 420     178.341 -16.608 -79.301  1.00  0.450          H  
ATOM   6529 3HG2 ILE A 420     179.730 -16.074 -78.343  1.00  0.450          H  
ATOM   6530 1HD1 ILE A 420     181.774 -13.014 -80.722  1.00  0.450          H  
ATOM   6531 2HD1 ILE A 420     180.412 -13.570 -81.718  1.00  0.450          H  
ATOM   6532 3HD1 ILE A 420     180.193 -13.296 -79.985  1.00  0.450          H  
ATOM   6533  N   GLU A 421     179.438 -19.202 -79.284  1.00  0.340          N  
ATOM   6534  CA  GLU A 421     178.365 -20.143 -79.035  1.00  0.380          C  
ATOM   6535  C   GLU A 421     177.495 -19.586 -77.886  1.00  0.380          C  
ATOM   6536  O   GLU A 421     177.849 -19.752 -76.721  1.00  0.410          O  
ATOM   6537  CB  GLU A 421     178.935 -21.532 -78.709  1.00  0.520          C  
ATOM   6538  CG  GLU A 421     179.738 -22.147 -79.885  1.00  0.520          C  
ATOM   6539  CD  GLU A 421     180.276 -23.573 -79.648  1.00  0.520          C  
ATOM   6540  OE1 GLU A 421     180.033 -24.130 -78.605  1.00  0.520          O  
ATOM   6541  OE2 GLU A 421     180.943 -24.090 -80.542  1.00  0.520          O  
ATOM   6542  H   GLU A 421     180.181 -19.101 -78.603  1.00  0.410          H  
ATOM   6543  HA  GLU A 421     177.803 -20.255 -79.951  1.00  0.460          H  
ATOM   6544 1HB  GLU A 421     179.595 -21.465 -77.844  1.00  0.620          H  
ATOM   6545 2HB  GLU A 421     178.122 -22.213 -78.455  1.00  0.620          H  
ATOM   6546 1HG  GLU A 421     179.095 -22.159 -80.766  1.00  0.620          H  
ATOM   6547 2HG  GLU A 421     180.578 -21.489 -80.105  1.00  0.620          H  
ATOM   6548  N   PRO A 422     176.331 -18.959 -78.175  1.00  0.350          N  
ATOM   6549  CA  PRO A 422     175.457 -18.239 -77.248  1.00  0.340          C  
ATOM   6550  C   PRO A 422     174.785 -19.139 -76.212  1.00  0.380          C  
ATOM   6551  O   PRO A 422     174.153 -18.643 -75.277  1.00  0.380          O  
ATOM   6552  CB  PRO A 422     174.423 -17.600 -78.180  1.00  0.510          C  
ATOM   6553  CG  PRO A 422     174.373 -18.504 -79.377  1.00  0.510          C  
ATOM   6554  CD  PRO A 422     175.782 -19.036 -79.541  1.00  0.510          C  
ATOM   6555  HA  PRO A 422     176.050 -17.459 -76.744  1.00  0.410          H  
ATOM   6556 1HB  PRO A 422     173.452 -17.520 -77.666  1.00  0.610          H  
ATOM   6557 2HB  PRO A 422     174.735 -16.576 -78.431  1.00  0.610          H  
ATOM   6558 1HG  PRO A 422     173.631 -19.303 -79.217  1.00  0.610          H  
ATOM   6559 2HG  PRO A 422     174.034 -17.938 -80.255  1.00  0.610          H  
ATOM   6560 1HD  PRO A 422     175.694 -20.078 -79.860  1.00  0.610          H  
ATOM   6561 2HD  PRO A 422     176.359 -18.422 -80.245  1.00  0.610          H  
ATOM   6562  N   HIS A 423     174.837 -20.454 -76.427  1.00  0.410          N  
ATOM   6563  CA  HIS A 423     174.215 -21.433 -75.545  1.00  0.440          C  
ATOM   6564  C   HIS A 423     174.600 -21.212 -74.086  1.00  0.440          C  
ATOM   6565  O   HIS A 423     173.728 -21.104 -73.218  1.00  0.470          O  
ATOM   6566  CB  HIS A 423     174.606 -22.853 -75.961  1.00  0.600          C  
ATOM   6567  CG  HIS A 423     173.967 -23.924 -75.128  1.00  0.600          C  
ATOM   6568  ND1 HIS A 423     172.650 -24.308 -75.296  1.00  0.600          N  
ATOM   6569  CD2 HIS A 423     174.455 -24.686 -74.120  1.00  0.600          C  
ATOM   6570  CE1 HIS A 423     172.358 -25.264 -74.430  1.00  0.600          C  
ATOM   6571  NE2 HIS A 423     173.432 -25.515 -73.707  1.00  0.600          N  
ATOM   6572  H   HIS A 423     175.356 -20.797 -77.220  1.00  0.490          H  
ATOM   6573  HA  HIS A 423     173.132 -21.346 -75.617  1.00  0.530          H  
ATOM   6574 1HB  HIS A 423     174.329 -23.016 -77.001  1.00  0.720          H  
ATOM   6575 2HB  HIS A 423     175.689 -22.969 -75.888  1.00  0.720          H  
ATOM   6576  HD1 HIS A 423     171.967 -23.841 -75.856  1.00  0.720          H  
ATOM   6577  HD2 HIS A 423     175.438 -24.733 -73.638  1.00  0.720          H  
ATOM   6578  HE1 HIS A 423     171.362 -25.704 -74.405  1.00  0.720          H  
ATOM   6579  N   ASP A 424     175.908 -21.181 -73.804  1.00  0.420          N  
ATOM   6580  CA  ASP A 424     176.370 -21.025 -72.430  1.00  0.440          C  
ATOM   6581  C   ASP A 424     175.923 -19.699 -71.844  1.00  0.430          C  
ATOM   6582  O   ASP A 424     175.552 -19.626 -70.672  1.00  0.460          O  
ATOM   6583  CB  ASP A 424     177.896 -21.089 -72.357  1.00  0.610          C  
ATOM   6584  CG  ASP A 424     178.478 -22.474 -72.612  1.00  0.610          C  
ATOM   6585  OD1 ASP A 424     177.755 -23.439 -72.583  1.00  0.610          O  
ATOM   6586  OD2 ASP A 424     179.657 -22.547 -72.832  1.00  0.610          O  
ATOM   6587  H   ASP A 424     176.582 -21.276 -74.555  1.00  0.500          H  
ATOM   6588  HA  ASP A 424     175.947 -21.831 -71.828  1.00  0.530          H  
ATOM   6589 1HB  ASP A 424     178.319 -20.396 -73.087  1.00  0.730          H  
ATOM   6590 2HB  ASP A 424     178.220 -20.755 -71.370  1.00  0.730          H  
ATOM   6591  N   TRP A 425     175.937 -18.646 -72.664  1.00  0.390          N  
ATOM   6592  CA  TRP A 425     175.522 -17.331 -72.200  1.00  0.380          C  
ATOM   6593  C   TRP A 425     174.052 -17.353 -71.837  1.00  0.410          C  
ATOM   6594  O   TRP A 425     173.662 -16.827 -70.794  1.00  0.430          O  
ATOM   6595  CB  TRP A 425     175.726 -16.266 -73.279  1.00  0.540          C  
ATOM   6596  CG  TRP A 425     177.149 -15.958 -73.618  1.00  0.540          C  
ATOM   6597  CD1 TRP A 425     178.274 -16.318 -72.932  1.00  0.540          C  
ATOM   6598  CD2 TRP A 425     177.603 -15.172 -74.746  1.00  0.540          C  
ATOM   6599  NE1 TRP A 425     179.387 -15.816 -73.558  1.00  0.540          N  
ATOM   6600  CE2 TRP A 425     178.995 -15.108 -74.666  1.00  0.540          C  
ATOM   6601  CE3 TRP A 425     176.947 -14.518 -75.798  1.00  0.540          C  
ATOM   6602  CZ2 TRP A 425     179.750 -14.414 -75.597  1.00  0.540          C  
ATOM   6603  CZ3 TRP A 425     177.704 -13.821 -76.720  1.00  0.540          C  
ATOM   6604  CH2 TRP A 425     179.069 -13.768 -76.622  1.00  0.540          C  
ATOM   6605  H   TRP A 425     176.273 -18.775 -73.609  1.00  0.470          H  
ATOM   6606  HA  TRP A 425     176.091 -17.069 -71.311  1.00  0.460          H  
ATOM   6607 1HB  TRP A 425     175.228 -16.582 -74.191  1.00  0.640          H  
ATOM   6608 2HB  TRP A 425     175.249 -15.340 -72.959  1.00  0.640          H  
ATOM   6609  HD1 TRP A 425     178.294 -16.914 -72.022  1.00  0.640          H  
ATOM   6610  HE1 TRP A 425     180.343 -15.938 -73.250  1.00  0.640          H  
ATOM   6611  HE3 TRP A 425     175.864 -14.548 -75.883  1.00  0.640          H  
ATOM   6612  HZ2 TRP A 425     180.837 -14.360 -75.537  1.00  0.640          H  
ATOM   6613  HZ3 TRP A 425     177.190 -13.313 -77.522  1.00  0.640          H  
ATOM   6614  HH2 TRP A 425     179.633 -13.209 -77.369  1.00  0.640          H  
ATOM   6615  N   THR A 426     173.249 -17.995 -72.684  1.00  0.410          N  
ATOM   6616  CA  THR A 426     171.815 -18.088 -72.503  1.00  0.430          C  
ATOM   6617  C   THR A 426     171.521 -18.796 -71.193  1.00  0.480          C  
ATOM   6618  O   THR A 426     170.648 -18.363 -70.425  1.00  0.490          O  
ATOM   6619  CB  THR A 426     171.162 -18.842 -73.688  1.00  0.590          C  
ATOM   6620  OG1 THR A 426     171.421 -18.125 -74.916  1.00  0.590          O  
ATOM   6621  CG2 THR A 426     169.647 -18.944 -73.482  1.00  0.590          C  
ATOM   6622  H   THR A 426     173.649 -18.385 -73.535  1.00  0.490          H  
ATOM   6623  HA  THR A 426     171.401 -17.082 -72.454  1.00  0.520          H  
ATOM   6624  HB  THR A 426     171.585 -19.841 -73.765  1.00  0.710          H  
ATOM   6625  HG1 THR A 426     172.378 -18.199 -75.137  1.00  0.710          H  
ATOM   6626 1HG2 THR A 426     169.207 -19.469 -74.326  1.00  0.710          H  
ATOM   6627 2HG2 THR A 426     169.427 -19.491 -72.566  1.00  0.710          H  
ATOM   6628 3HG2 THR A 426     169.223 -17.943 -73.415  1.00  0.710          H  
ATOM   6629  N   LYS A 427     172.235 -19.900 -70.935  1.00  0.500          N  
ATOM   6630  CA  LYS A 427     172.040 -20.644 -69.706  1.00  0.540          C  
ATOM   6631  C   LYS A 427     172.448 -19.811 -68.502  1.00  0.550          C  
ATOM   6632  O   LYS A 427     171.694 -19.732 -67.533  1.00  0.580          O  
ATOM   6633  CB  LYS A 427     172.844 -21.947 -69.712  1.00  0.740          C  
ATOM   6634  CG  LYS A 427     172.668 -22.847 -68.441  1.00  0.740          C  
ATOM   6635  CD  LYS A 427     171.235 -23.403 -68.321  1.00  0.740          C  
ATOM   6636  CE  LYS A 427     171.134 -24.578 -67.312  1.00  0.740          C  
ATOM   6637  NZ  LYS A 427     171.225 -24.143 -65.866  1.00  0.740          N  
ATOM   6638  H   LYS A 427     172.904 -20.235 -71.638  1.00  0.600          H  
ATOM   6639  HA  LYS A 427     170.982 -20.879 -69.614  1.00  0.650          H  
ATOM   6640 1HB  LYS A 427     172.574 -22.535 -70.592  1.00  0.890          H  
ATOM   6641 2HB  LYS A 427     173.907 -21.707 -69.804  1.00  0.890          H  
ATOM   6642 1HG  LYS A 427     173.370 -23.677 -68.495  1.00  0.890          H  
ATOM   6643 2HG  LYS A 427     172.895 -22.265 -67.542  1.00  0.890          H  
ATOM   6644 1HD  LYS A 427     170.578 -22.604 -67.962  1.00  0.890          H  
ATOM   6645 2HD  LYS A 427     170.882 -23.735 -69.295  1.00  0.890          H  
ATOM   6646 1HE  LYS A 427     170.186 -25.090 -67.463  1.00  0.890          H  
ATOM   6647 2HE  LYS A 427     171.946 -25.275 -67.514  1.00  0.890          H  
ATOM   6648 1HZ  LYS A 427     171.153 -24.936 -65.263  1.00  0.890          H  
ATOM   6649 2HZ  LYS A 427     172.086 -23.641 -65.633  1.00  0.890          H  
ATOM   6650 3HZ  LYS A 427     170.476 -23.486 -65.623  1.00  0.890          H  
ATOM   6651  N   ASN A 428     173.613 -19.151 -68.563  1.00  0.530          N  
ATOM   6652  CA  ASN A 428     174.079 -18.379 -67.421  1.00  0.550          C  
ATOM   6653  C   ASN A 428     173.108 -17.259 -67.082  1.00  0.550          C  
ATOM   6654  O   ASN A 428     172.812 -17.021 -65.905  1.00  0.590          O  
ATOM   6655  CB  ASN A 428     175.443 -17.789 -67.716  1.00  0.760          C  
ATOM   6656  CG  ASN A 428     176.544 -18.808 -67.732  1.00  0.760          C  
ATOM   6657  OD1 ASN A 428     176.431 -19.909 -67.182  1.00  0.760          O  
ATOM   6658  ND2 ASN A 428     177.629 -18.455 -68.366  1.00  0.760          N  
ATOM   6659  H   ASN A 428     174.213 -19.240 -69.389  1.00  0.640          H  
ATOM   6660  HA  ASN A 428     174.142 -19.040 -66.556  1.00  0.660          H  
ATOM   6661 1HB  ASN A 428     175.411 -17.300 -68.692  1.00  0.910          H  
ATOM   6662 2HB  ASN A 428     175.675 -17.026 -66.976  1.00  0.910          H  
ATOM   6663 1HD2 ASN A 428     178.402 -19.086 -68.419  1.00  0.910          H  
ATOM   6664 2HD2 ASN A 428     177.687 -17.558 -68.799  1.00  0.910          H  
ATOM   6665  N   ILE A 429     172.570 -16.606 -68.111  1.00  0.500          N  
ATOM   6666  CA  ILE A 429     171.617 -15.533 -67.922  1.00  0.490          C  
ATOM   6667  C   ILE A 429     170.343 -16.078 -67.316  1.00  0.520          C  
ATOM   6668  O   ILE A 429     169.816 -15.491 -66.372  1.00  0.540          O  
ATOM   6669  CB  ILE A 429     171.336 -14.794 -69.243  1.00  0.690          C  
ATOM   6670  CG1 ILE A 429     172.620 -14.041 -69.681  1.00  0.690          C  
ATOM   6671  CG2 ILE A 429     170.142 -13.823 -69.060  1.00  0.690          C  
ATOM   6672  CD1 ILE A 429     172.602 -13.544 -71.114  1.00  0.690          C  
ATOM   6673  H   ILE A 429     172.872 -16.841 -69.062  1.00  0.600          H  
ATOM   6674  HA  ILE A 429     172.042 -14.816 -67.222  1.00  0.590          H  
ATOM   6675  HB  ILE A 429     171.104 -15.524 -70.022  1.00  0.830          H  
ATOM   6676 1HG1 ILE A 429     172.759 -13.184 -69.024  1.00  0.830          H  
ATOM   6677 2HG1 ILE A 429     173.472 -14.701 -69.560  1.00  0.830          H  
ATOM   6678 1HG2 ILE A 429     169.935 -13.303 -69.986  1.00  0.830          H  
ATOM   6679 2HG2 ILE A 429     169.259 -14.377 -68.774  1.00  0.830          H  
ATOM   6680 3HG2 ILE A 429     170.377 -13.095 -68.281  1.00  0.830          H  
ATOM   6681 1HD1 ILE A 429     173.541 -13.036 -71.328  1.00  0.830          H  
ATOM   6682 2HD1 ILE A 429     172.491 -14.398 -71.787  1.00  0.830          H  
ATOM   6683 3HD1 ILE A 429     171.782 -12.853 -71.269  1.00  0.830          H  
ATOM   6684  N   THR A 430     169.838 -17.186 -67.864  1.00  0.520          N  
ATOM   6685  CA  THR A 430     168.611 -17.788 -67.379  1.00  0.540          C  
ATOM   6686  C   THR A 430     168.740 -18.159 -65.910  1.00  0.580          C  
ATOM   6687  O   THR A 430     167.830 -17.880 -65.120  1.00  0.590          O  
ATOM   6688  CB  THR A 430     168.260 -19.049 -68.196  1.00  0.750          C  
ATOM   6689  OG1 THR A 430     168.076 -18.686 -69.575  1.00  0.750          O  
ATOM   6690  CG2 THR A 430     166.966 -19.678 -67.662  1.00  0.750          C  
ATOM   6691  H   THR A 430     170.304 -17.620 -68.661  1.00  0.620          H  
ATOM   6692  HA  THR A 430     167.805 -17.065 -67.483  1.00  0.650          H  
ATOM   6693  HB  THR A 430     169.075 -19.771 -68.124  1.00  0.900          H  
ATOM   6694  HG1 THR A 430     168.948 -18.420 -69.946  1.00  0.900          H  
ATOM   6695 1HG2 THR A 430     166.729 -20.559 -68.252  1.00  0.900          H  
ATOM   6696 2HG2 THR A 430     167.089 -19.969 -66.619  1.00  0.900          H  
ATOM   6697 3HG2 THR A 430     166.154 -18.957 -67.741  1.00  0.900          H  
ATOM   6698  N   ASP A 431     169.860 -18.792 -65.530  1.00  0.610          N  
ATOM   6699  CA  ASP A 431     170.046 -19.170 -64.140  1.00  0.650          C  
ATOM   6700  C   ASP A 431     170.080 -17.945 -63.235  1.00  0.660          C  
ATOM   6701  O   ASP A 431     169.433 -17.951 -62.185  1.00  0.660          O  
ATOM   6702  CB  ASP A 431     171.335 -19.978 -63.955  1.00  0.890          C  
ATOM   6703  CG  ASP A 431     171.266 -21.422 -64.502  1.00  0.890          C  
ATOM   6704  OD1 ASP A 431     170.192 -21.925 -64.768  1.00  0.890          O  
ATOM   6705  OD2 ASP A 431     172.299 -22.050 -64.656  1.00  0.890          O  
ATOM   6706  H   ASP A 431     170.569 -19.037 -66.228  1.00  0.730          H  
ATOM   6707  HA  ASP A 431     169.204 -19.792 -63.840  1.00  0.780          H  
ATOM   6708 1HB  ASP A 431     172.148 -19.458 -64.475  1.00  1.070          H  
ATOM   6709 2HB  ASP A 431     171.594 -20.010 -62.898  1.00  1.070          H  
ATOM   6710  N   LYS A 432     170.780 -16.874 -63.648  1.00  0.650          N  
ATOM   6711  CA  LYS A 432     170.828 -15.666 -62.827  1.00  0.680          C  
ATOM   6712  C   LYS A 432     169.444 -15.053 -62.658  1.00  0.660          C  
ATOM   6713  O   LYS A 432     169.097 -14.595 -61.561  1.00  0.680          O  
ATOM   6714  CB  LYS A 432     171.805 -14.643 -63.401  1.00  0.940          C  
ATOM   6715  CG  LYS A 432     173.272 -15.034 -63.238  1.00  0.940          C  
ATOM   6716  CD  LYS A 432     174.204 -13.999 -63.863  1.00  0.940          C  
ATOM   6717  CE  LYS A 432     175.668 -14.405 -63.709  1.00  0.940          C  
ATOM   6718  NZ  LYS A 432     176.593 -13.418 -64.344  1.00  0.940          N  
ATOM   6719  H   LYS A 432     171.325 -16.916 -64.518  1.00  0.780          H  
ATOM   6720  HA  LYS A 432     171.186 -15.945 -61.836  1.00  0.820          H  
ATOM   6721 1HB  LYS A 432     171.606 -14.520 -64.469  1.00  1.130          H  
ATOM   6722 2HB  LYS A 432     171.650 -13.679 -62.919  1.00  1.130          H  
ATOM   6723 1HG  LYS A 432     173.495 -15.122 -62.172  1.00  1.130          H  
ATOM   6724 2HG  LYS A 432     173.443 -16.001 -63.700  1.00  1.130          H  
ATOM   6725 1HD  LYS A 432     173.973 -13.908 -64.927  1.00  1.130          H  
ATOM   6726 2HD  LYS A 432     174.048 -13.032 -63.388  1.00  1.130          H  
ATOM   6727 1HE  LYS A 432     175.906 -14.482 -62.650  1.00  1.130          H  
ATOM   6728 2HE  LYS A 432     175.817 -15.379 -64.177  1.00  1.130          H  
ATOM   6729 1HZ  LYS A 432     177.549 -13.723 -64.221  1.00  1.130          H  
ATOM   6730 2HZ  LYS A 432     176.387 -13.349 -65.330  1.00  1.130          H  
ATOM   6731 3HZ  LYS A 432     176.473 -12.513 -63.912  1.00  1.130          H  
ATOM   6732  N   ILE A 433     168.634 -15.077 -63.723  1.00  0.590          N  
ATOM   6733  CA  ILE A 433     167.283 -14.551 -63.634  1.00  0.560          C  
ATOM   6734  C   ILE A 433     166.467 -15.348 -62.639  1.00  0.630          C  
ATOM   6735  O   ILE A 433     165.779 -14.767 -61.801  1.00  0.680          O  
ATOM   6736  CB  ILE A 433     166.555 -14.545 -64.990  1.00  0.800          C  
ATOM   6737  CG1 ILE A 433     167.218 -13.513 -65.922  1.00  0.800          C  
ATOM   6738  CG2 ILE A 433     165.036 -14.243 -64.771  1.00  0.800          C  
ATOM   6739  CD1 ILE A 433     166.803 -13.629 -67.371  1.00  0.800          C  
ATOM   6740  H   ILE A 433     168.998 -15.421 -64.618  1.00  0.710          H  
ATOM   6741  HA  ILE A 433     167.345 -13.524 -63.296  1.00  0.670          H  
ATOM   6742  HB  ILE A 433     166.665 -15.523 -65.462  1.00  0.960          H  
ATOM   6743 1HG1 ILE A 433     166.968 -12.514 -65.571  1.00  0.960          H  
ATOM   6744 2HG1 ILE A 433     168.294 -13.632 -65.865  1.00  0.960          H  
ATOM   6745 1HG2 ILE A 433     164.513 -14.247 -65.718  1.00  0.960          H  
ATOM   6746 2HG2 ILE A 433     164.583 -14.999 -64.136  1.00  0.960          H  
ATOM   6747 3HG2 ILE A 433     164.922 -13.266 -64.299  1.00  0.960          H  
ATOM   6748 1HD1 ILE A 433     167.324 -12.869 -67.953  1.00  0.960          H  
ATOM   6749 2HD1 ILE A 433     167.072 -14.617 -67.742  1.00  0.960          H  
ATOM   6750 3HD1 ILE A 433     165.737 -13.483 -67.477  1.00  0.960          H  
ATOM   6751  N   ASN A 434     166.509 -16.672 -62.726  1.00  0.650          N  
ATOM   6752  CA  ASN A 434     165.711 -17.450 -61.799  1.00  0.730          C  
ATOM   6753  C   ASN A 434     166.137 -17.211 -60.348  1.00  0.850          C  
ATOM   6754  O   ASN A 434     165.283 -17.111 -59.452  1.00  0.930          O  
ATOM   6755  CB  ASN A 434     165.776 -18.906 -62.181  1.00  0.990          C  
ATOM   6756  CG  ASN A 434     164.969 -19.182 -63.427  1.00  0.990          C  
ATOM   6757  OD1 ASN A 434     164.056 -18.427 -63.786  1.00  0.990          O  
ATOM   6758  ND2 ASN A 434     165.290 -20.250 -64.099  1.00  0.990          N  
ATOM   6759  H   ASN A 434     167.072 -17.123 -63.457  1.00  0.780          H  
ATOM   6760  HA  ASN A 434     164.679 -17.122 -61.881  1.00  0.880          H  
ATOM   6761 1HB  ASN A 434     166.820 -19.183 -62.367  1.00  1.190          H  
ATOM   6762 2HB  ASN A 434     165.406 -19.522 -61.364  1.00  1.190          H  
ATOM   6763 1HD2 ASN A 434     164.790 -20.482 -64.933  1.00  1.190          H  
ATOM   6764 2HD2 ASN A 434     166.039 -20.836 -63.787  1.00  1.190          H  
ATOM   6765  N   GLN A 435     167.447 -17.036 -60.118  1.00  0.860          N  
ATOM   6766  CA  GLN A 435     167.933 -16.782 -58.768  1.00  0.960          C  
ATOM   6767  C   GLN A 435     167.391 -15.466 -58.218  1.00  1.000          C  
ATOM   6768  O   GLN A 435     166.930 -15.430 -57.070  1.00  1.050          O  
ATOM   6769  CB  GLN A 435     169.464 -16.705 -58.746  1.00  1.300          C  
ATOM   6770  CG  GLN A 435     170.196 -17.999 -58.981  1.00  1.300          C  
ATOM   6771  CD  GLN A 435     171.692 -17.767 -59.150  1.00  1.300          C  
ATOM   6772  OE1 GLN A 435     172.125 -16.645 -59.435  1.00  1.300          O  
ATOM   6773  NE2 GLN A 435     172.480 -18.818 -58.980  1.00  1.300          N  
ATOM   6774  H   GLN A 435     168.114 -17.154 -60.890  1.00  1.030          H  
ATOM   6775  HA  GLN A 435     167.600 -17.590 -58.120  1.00  1.150          H  
ATOM   6776 1HB  GLN A 435     169.798 -15.987 -59.492  1.00  1.560          H  
ATOM   6777 2HB  GLN A 435     169.782 -16.339 -57.780  1.00  1.560          H  
ATOM   6778 1HG  GLN A 435     170.049 -18.638 -58.113  1.00  1.560          H  
ATOM   6779 2HG  GLN A 435     169.811 -18.486 -59.863  1.00  1.560          H  
ATOM   6780 1HE2 GLN A 435     173.471 -18.723 -59.080  1.00  1.560          H  
ATOM   6781 2HE2 GLN A 435     172.087 -19.710 -58.751  1.00  1.560          H  
ATOM   6782  N   ILE A 436     167.405 -14.398 -59.042  1.00  1.040          N  
ATOM   6783  CA  ILE A 436     166.889 -13.105 -58.589  1.00  1.090          C  
ATOM   6784  C   ILE A 436     165.378 -13.075 -58.448  1.00  1.000          C  
ATOM   6785  O   ILE A 436     164.866 -12.323 -57.631  1.00  1.020          O  
ATOM   6786  CB  ILE A 436     167.367 -11.870 -59.402  1.00  1.510          C  
ATOM   6787  CG1 ILE A 436     167.073 -10.595 -58.501  1.00  1.510          C  
ATOM   6788  CG2 ILE A 436     166.701 -11.785 -60.756  1.00  1.510          C  
ATOM   6789  CD1 ILE A 436     167.689  -9.285 -58.903  1.00  1.510          C  
ATOM   6790  H   ILE A 436     167.839 -14.492 -59.969  1.00  1.250          H  
ATOM   6791  HA  ILE A 436     167.288 -12.948 -57.589  1.00  1.310          H  
ATOM   6792  HB  ILE A 436     168.430 -11.930 -59.567  1.00  1.810          H  
ATOM   6793 1HG1 ILE A 436     166.029 -10.440 -58.487  1.00  1.810          H  
ATOM   6794 2HG1 ILE A 436     167.399 -10.817 -57.484  1.00  1.810          H  
ATOM   6795 1HG2 ILE A 436     167.065 -10.917 -61.296  1.00  1.810          H  
ATOM   6796 2HG2 ILE A 436     166.951 -12.666 -61.295  1.00  1.810          H  
ATOM   6797 3HG2 ILE A 436     165.629 -11.719 -60.664  1.00  1.810          H  
ATOM   6798 1HD1 ILE A 436     167.388  -8.523 -58.188  1.00  1.810          H  
ATOM   6799 2HD1 ILE A 436     168.742  -9.361 -58.892  1.00  1.810          H  
ATOM   6800 3HD1 ILE A 436     167.362  -8.995 -59.898  1.00  1.810          H  
ATOM   6801  N   ILE A 437     164.642 -13.867 -59.217  1.00  0.990          N  
ATOM   6802  CA  ILE A 437     163.213 -13.824 -58.998  1.00  1.090          C  
ATOM   6803  C   ILE A 437     162.942 -14.183 -57.548  1.00  1.520          C  
ATOM   6804  O   ILE A 437     162.161 -13.513 -56.881  1.00  1.680          O  
ATOM   6805  CB  ILE A 437     162.435 -14.771 -59.931  1.00  1.490          C  
ATOM   6806  CG1 ILE A 437     162.516 -14.231 -61.378  1.00  1.490          C  
ATOM   6807  CG2 ILE A 437     160.958 -14.916 -59.434  1.00  1.490          C  
ATOM   6808  CD1 ILE A 437     162.072 -15.210 -62.449  1.00  1.490          C  
ATOM   6809  H   ILE A 437     165.078 -14.435 -59.952  1.00  1.190          H  
ATOM   6810  HA  ILE A 437     162.863 -12.816 -59.174  1.00  1.310          H  
ATOM   6811  HB  ILE A 437     162.918 -15.753 -59.928  1.00  1.780          H  
ATOM   6812 1HG1 ILE A 437     161.893 -13.341 -61.448  1.00  1.780          H  
ATOM   6813 2HG1 ILE A 437     163.536 -13.941 -61.582  1.00  1.780          H  
ATOM   6814 1HG2 ILE A 437     160.411 -15.589 -60.081  1.00  1.780          H  
ATOM   6815 2HG2 ILE A 437     160.932 -15.322 -58.422  1.00  1.780          H  
ATOM   6816 3HG2 ILE A 437     160.476 -13.937 -59.438  1.00  1.780          H  
ATOM   6817 1HD1 ILE A 437     162.167 -14.739 -63.425  1.00  1.780          H  
ATOM   6818 2HD1 ILE A 437     162.698 -16.097 -62.419  1.00  1.780          H  
ATOM   6819 3HD1 ILE A 437     161.040 -15.497 -62.296  1.00  1.780          H  
ATOM   6820  N   HIS A 438     163.582 -15.236 -57.056  1.00  1.770          N  
ATOM   6821  CA  HIS A 438     163.314 -15.655 -55.687  1.00  2.270          C  
ATOM   6822  C   HIS A 438     163.960 -14.812 -54.574  1.00  2.780          C  
ATOM   6823  O   HIS A 438     163.309 -14.514 -53.557  1.00  3.100          O  
ATOM   6824  CB  HIS A 438     163.713 -17.116 -55.542  1.00  2.980          C  
ATOM   6825  CG  HIS A 438     162.777 -18.022 -56.276  1.00  2.980          C  
ATOM   6826  ND1 HIS A 438     161.495 -18.286 -55.830  1.00  2.980          N  
ATOM   6827  CD2 HIS A 438     162.917 -18.700 -57.436  1.00  2.980          C  
ATOM   6828  CE1 HIS A 438     160.893 -19.091 -56.684  1.00  2.980          C  
ATOM   6829  NE2 HIS A 438     161.733 -19.360 -57.666  1.00  2.980          N  
ATOM   6830  H   HIS A 438     164.210 -15.772 -57.670  1.00  2.120          H  
ATOM   6831  HA  HIS A 438     162.243 -15.608 -55.529  1.00  2.720          H  
ATOM   6832 1HB  HIS A 438     164.723 -17.256 -55.943  1.00  3.570          H  
ATOM   6833 2HB  HIS A 438     163.729 -17.394 -54.491  1.00  3.570          H  
ATOM   6834  HD2 HIS A 438     163.801 -18.717 -58.074  1.00  3.570          H  
ATOM   6835  HE1 HIS A 438     159.875 -19.471 -56.594  1.00  3.570          H  
ATOM   6836  HE2 HIS A 438     161.544 -19.950 -58.463  1.00  3.570          H  
ATOM   6837  N   ASP A 439     165.224 -14.425 -54.725  1.00  2.910          N  
ATOM   6838  CA  ASP A 439     165.840 -13.645 -53.658  1.00  3.550          C  
ATOM   6839  C   ASP A 439     165.089 -12.320 -53.514  1.00  3.510          C  
ATOM   6840  O   ASP A 439     164.986 -11.564 -54.474  1.00  3.450          O  
ATOM   6841  CB  ASP A 439     167.330 -13.410 -53.930  1.00  4.710          C  
ATOM   6842  CG  ASP A 439     168.217 -14.740 -53.837  1.00  4.710          C  
ATOM   6843  OD1 ASP A 439     167.681 -15.816 -53.844  1.00  4.710          O  
ATOM   6844  OD2 ASP A 439     169.422 -14.622 -53.614  1.00  4.710          O  
ATOM   6845  H   ASP A 439     165.764 -14.695 -55.556  1.00  3.490          H  
ATOM   6846  HA  ASP A 439     165.744 -14.196 -52.721  1.00  4.260          H  
ATOM   6847 1HB  ASP A 439     167.439 -13.002 -54.937  1.00  5.660          H  
ATOM   6848 2HB  ASP A 439     167.715 -12.663 -53.246  1.00  5.660          H  
ATOM   6849  N   PHE A 440     164.576 -12.004 -52.319  1.00  3.810          N  
ATOM   6850  CA  PHE A 440     163.799 -10.755 -52.147  1.00  3.830          C  
ATOM   6851  C   PHE A 440     162.583 -10.687 -53.097  1.00  4.110          C  
ATOM   6852  O   PHE A 440     162.203  -9.583 -53.504  1.00  4.550          O  
ATOM   6853  CB  PHE A 440     164.607  -9.487 -52.492  1.00  5.350          C  
ATOM   6854  CG  PHE A 440     165.892  -9.232 -51.807  1.00  5.350          C  
ATOM   6855  CD1 PHE A 440     167.064  -9.697 -52.349  1.00  5.350          C  
ATOM   6856  CD2 PHE A 440     165.957  -8.420 -50.707  1.00  5.350          C  
ATOM   6857  CE1 PHE A 440     168.250  -9.389 -51.801  1.00  5.350          C  
ATOM   6858  CE2 PHE A 440     167.171  -8.108 -50.132  1.00  5.350          C  
ATOM   6859  CZ  PHE A 440     168.323  -8.601 -50.687  1.00  5.350          C  
ATOM   6860  H   PHE A 440     164.687 -12.674 -51.538  1.00  4.570          H  
ATOM   6861  HA  PHE A 440     163.448 -10.707 -51.121  1.00  4.600          H  
ATOM   6862 1HB  PHE A 440     164.783  -9.431 -53.562  1.00  6.420          H  
ATOM   6863 2HB  PHE A 440     163.970  -8.628 -52.266  1.00  6.420          H  
ATOM   6864  HD1 PHE A 440     167.033 -10.308 -53.252  1.00  6.420          H  
ATOM   6865  HD2 PHE A 440     165.037  -8.004 -50.304  1.00  6.420          H  
ATOM   6866  HE1 PHE A 440     169.155  -9.773 -52.259  1.00  6.420          H  
ATOM   6867  HE2 PHE A 440     167.219  -7.457 -49.256  1.00  6.420          H  
ATOM   6868  HZ  PHE A 440     169.300  -8.358 -50.260  1.00  6.420          H  
ATOM   6869  N   ILE A 441     161.921 -11.818 -53.364  1.00  4.170          N  
ATOM   6870  CA  ILE A 441     160.787 -11.933 -54.299  1.00  4.910          C  
ATOM   6871  C   ILE A 441     159.633 -10.922 -54.197  1.00  5.650          C  
ATOM   6872  O   ILE A 441     158.878 -10.772 -55.155  1.00  6.160          O  
ATOM   6873  CB  ILE A 441     160.191 -13.368 -54.217  1.00  6.580          C  
ATOM   6874  CG1 ILE A 441     159.247 -13.652 -55.454  1.00  6.580          C  
ATOM   6875  CG2 ILE A 441     159.448 -13.561 -52.870  1.00  6.580          C  
ATOM   6876  CD1 ILE A 441     158.919 -15.135 -55.692  1.00  6.580          C  
ATOM   6877  H   ILE A 441     162.295 -12.701 -53.000  1.00  5.000          H  
ATOM   6878  HA  ILE A 441     161.210 -11.826 -55.299  1.00  5.890          H  
ATOM   6879  HB  ILE A 441     160.995 -14.075 -54.271  1.00  7.890          H  
ATOM   6880 1HG1 ILE A 441     158.302 -13.135 -55.304  1.00  7.890          H  
ATOM   6881 2HG1 ILE A 441     159.721 -13.257 -56.352  1.00  7.890          H  
ATOM   6882 1HG2 ILE A 441     159.067 -14.573 -52.800  1.00  7.890          H  
ATOM   6883 2HG2 ILE A 441     160.139 -13.384 -52.047  1.00  7.890          H  
ATOM   6884 3HG2 ILE A 441     158.609 -12.864 -52.789  1.00  7.890          H  
ATOM   6885 1HD1 ILE A 441     158.269 -15.223 -56.562  1.00  7.890          H  
ATOM   6886 2HD1 ILE A 441     159.842 -15.686 -55.876  1.00  7.890          H  
ATOM   6887 3HD1 ILE A 441     158.417 -15.554 -54.829  1.00  7.890          H  
ATOM   6888  N   ASP A 442     159.450 -10.240 -53.072  1.00  6.040          N  
ATOM   6889  CA  ASP A 442     158.324  -9.309 -52.999  1.00  6.720          C  
ATOM   6890  C   ASP A 442     158.690  -7.920 -53.562  1.00  6.450          C  
ATOM   6891  O   ASP A 442     157.838  -7.029 -53.640  1.00  6.640          O  
ATOM   6892  CB  ASP A 442     157.878  -9.135 -51.550  1.00  9.140          C  
ATOM   6893  CG  ASP A 442     157.409 -10.444 -50.878  1.00  9.140          C  
ATOM   6894  OD1 ASP A 442     156.802 -11.262 -51.529  1.00  9.140          O  
ATOM   6895  OD2 ASP A 442     157.728 -10.631 -49.702  1.00  9.140          O  
ATOM   6896  H   ASP A 442     160.080 -10.371 -52.295  1.00  7.250          H  
ATOM   6897  HA  ASP A 442     157.498  -9.714 -53.584  1.00  8.060          H  
ATOM   6898 1HB  ASP A 442     158.633  -8.649 -50.992  1.00 10.960          H  
ATOM   6899 2HB  ASP A 442     157.028  -8.452 -51.539  1.00 10.960          H  
ATOM   6900  N   ASN A 443     159.958  -7.727 -53.944  1.00  6.100          N  
ATOM   6901  CA  ASN A 443     160.427  -6.445 -54.457  1.00  5.880          C  
ATOM   6902  C   ASN A 443     160.485  -6.349 -55.983  1.00  6.240          C  
ATOM   6903  O   ASN A 443     160.559  -7.372 -56.661  1.00  6.700          O  
ATOM   6904  CB  ASN A 443     161.803  -6.129 -53.894  1.00  8.320          C  
ATOM   6905  CG  ASN A 443     161.750  -5.724 -52.487  1.00  8.320          C  
ATOM   6906  OD1 ASN A 443     162.327  -6.332 -51.569  1.00  8.320          O  
ATOM   6907  ND2 ASN A 443     161.054  -4.636 -52.306  1.00  8.320          N  
ATOM   6908  H   ASN A 443     160.624  -8.502 -53.870  1.00  7.320          H  
ATOM   6909  HA  ASN A 443     159.736  -5.708 -54.078  1.00  7.060          H  
ATOM   6910 1HB  ASN A 443     162.441  -7.011 -53.982  1.00  9.980          H  
ATOM   6911 2HB  ASN A 443     162.273  -5.336 -54.478  1.00  9.980          H  
ATOM   6912 1HD2 ASN A 443     160.940  -4.212 -51.409  1.00  9.980          H  
ATOM   6913 2HD2 ASN A 443     160.624  -4.189 -53.080  1.00  9.980          H  
ATOM   6914  N   PRO A 444     160.377  -5.127 -56.561  1.00  6.230          N  
ATOM   6915  CA  PRO A 444     160.696  -4.825 -57.942  1.00  6.020          C  
ATOM   6916  C   PRO A 444     162.153  -5.182 -58.109  1.00  5.520          C  
ATOM   6917  O   PRO A 444     162.926  -4.975 -57.174  1.00  5.450          O  
ATOM   6918  CB  PRO A 444     160.447  -3.318 -58.048  1.00  9.030          C  
ATOM   6919  CG  PRO A 444     159.453  -3.018 -56.950  1.00  9.030          C  
ATOM   6920  CD  PRO A 444     159.808  -3.976 -55.822  1.00  9.030          C  
ATOM   6921  HA  PRO A 444     160.055  -5.413 -58.617  1.00  7.220          H  
ATOM   6922 1HB  PRO A 444     161.397  -2.773 -57.928  1.00 10.840          H  
ATOM   6923 2HB  PRO A 444     160.066  -3.072 -59.050  1.00 10.840          H  
ATOM   6924 1HG  PRO A 444     159.533  -1.961 -56.648  1.00 10.840          H  
ATOM   6925 2HG  PRO A 444     158.426  -3.163 -57.320  1.00 10.840          H  
ATOM   6926 1HD  PRO A 444     160.551  -3.530 -55.147  1.00 10.840          H  
ATOM   6927 2HD  PRO A 444     158.864  -4.238 -55.318  1.00 10.840          H  
ATOM   6928  N   LEU A 445     162.546  -5.675 -59.264  1.00  5.260          N  
ATOM   6929  CA  LEU A 445     163.937  -6.046 -59.430  1.00  4.850          C  
ATOM   6930  C   LEU A 445     164.652  -5.055 -60.359  1.00  5.010          C  
ATOM   6931  O   LEU A 445     163.998  -4.421 -61.185  1.00  5.240          O  
ATOM   6932  CB  LEU A 445     163.967  -7.493 -59.941  1.00  6.950          C  
ATOM   6933  CG  LEU A 445     163.170  -8.523 -59.026  1.00  6.950          C  
ATOM   6934  CD1 LEU A 445     163.221  -9.897 -59.659  1.00  6.950          C  
ATOM   6935  CD2 LEU A 445     163.731  -8.553 -57.573  1.00  6.950          C  
ATOM   6936  H   LEU A 445     161.885  -5.812 -60.017  1.00  6.310          H  
ATOM   6937  HA  LEU A 445     164.400  -6.011 -58.456  1.00  5.820          H  
ATOM   6938 1HB  LEU A 445     163.520  -7.516 -60.933  1.00  8.340          H  
ATOM   6939 2HB  LEU A 445     164.991  -7.841 -60.025  1.00  8.340          H  
ATOM   6940  HG  LEU A 445     162.121  -8.225 -58.979  1.00  8.340          H  
ATOM   6941 1HD1 LEU A 445     162.650 -10.580 -59.037  1.00  8.340          H  
ATOM   6942 2HD1 LEU A 445     162.790  -9.863 -60.656  1.00  8.340          H  
ATOM   6943 3HD1 LEU A 445     164.229 -10.230 -59.723  1.00  8.340          H  
ATOM   6944 1HD2 LEU A 445     163.149  -9.267 -56.980  1.00  8.340          H  
ATOM   6945 2HD2 LEU A 445     164.763  -8.853 -57.568  1.00  8.340          H  
ATOM   6946 3HD2 LEU A 445     163.643  -7.580 -57.110  1.00  8.340          H  
ATOM   6947  N   PRO A 446     165.968  -4.842 -60.192  1.00  4.940          N  
ATOM   6948  CA  PRO A 446     166.833  -4.003 -61.000  1.00  5.020          C  
ATOM   6949  C   PRO A 446     167.210  -4.622 -62.326  1.00  4.570          C  
ATOM   6950  O   PRO A 446     167.088  -5.831 -62.511  1.00  4.010          O  
ATOM   6951  CB  PRO A 446     168.063  -3.855 -60.126  1.00  7.530          C  
ATOM   6952  CG  PRO A 446     168.107  -5.126 -59.355  1.00  7.530          C  
ATOM   6953  CD  PRO A 446     166.668  -5.454 -59.071  1.00  7.530          C  
ATOM   6954  HA  PRO A 446     166.339  -3.032 -61.156  1.00  6.020          H  
ATOM   6955 1HB  PRO A 446     168.936  -3.715 -60.767  1.00  9.040          H  
ATOM   6956 2HB  PRO A 446     167.978  -2.962 -59.491  1.00  9.040          H  
ATOM   6957 1HG  PRO A 446     168.630  -5.923 -59.931  1.00  9.040          H  
ATOM   6958 2HG  PRO A 446     168.672  -4.970 -58.463  1.00  9.040          H  
ATOM   6959 1HD  PRO A 446     166.545  -6.528 -59.046  1.00  9.040          H  
ATOM   6960 2HD  PRO A 446     166.366  -4.962 -58.148  1.00  9.040          H  
ATOM   6961  N   ASN A 447     167.727  -3.783 -63.217  1.00  4.910          N  
ATOM   6962  CA  ASN A 447     168.274  -4.240 -64.486  1.00  4.800          C  
ATOM   6963  C   ASN A 447     169.804  -4.305 -64.449  1.00  4.780          C  
ATOM   6964  O   ASN A 447     170.390  -5.377 -64.286  1.00  4.120          O  
ATOM   6965  CB  ASN A 447     167.806  -3.341 -65.615  1.00  6.760          C  
ATOM   6966  CG  ASN A 447     166.352  -3.525 -65.961  1.00  6.760          C  
ATOM   6967  OD1 ASN A 447     165.756  -4.588 -65.766  1.00  6.760          O  
ATOM   6968  ND2 ASN A 447     165.761  -2.482 -66.479  1.00  6.760          N  
ATOM   6969  H   ASN A 447     167.746  -2.797 -62.997  1.00  5.890          H  
ATOM   6970  HA  ASN A 447     167.913  -5.253 -64.675  1.00  5.760          H  
ATOM   6971 1HB  ASN A 447     167.961  -2.300 -65.343  1.00  8.120          H  
ATOM   6972 2HB  ASN A 447     168.404  -3.539 -66.506  1.00  8.120          H  
ATOM   6973 1HD2 ASN A 447     164.794  -2.532 -66.732  1.00  8.120          H  
ATOM   6974 2HD2 ASN A 447     166.270  -1.635 -66.626  1.00  8.120          H  
ATOM   6975  N   GLY A 448     170.454  -3.141 -64.544  1.00  5.820          N  
ATOM   6976  CA  GLY A 448     171.918  -3.030 -64.592  1.00  6.440          C  
ATOM   6977  C   GLY A 448     172.684  -3.588 -63.387  1.00  6.570          C  
ATOM   6978  O   GLY A 448     173.880  -3.856 -63.490  1.00  6.960          O  
ATOM   6979  H   GLY A 448     169.914  -2.295 -64.637  1.00  6.980          H  
ATOM   6980 1HA  GLY A 448     172.272  -3.530 -65.494  1.00  7.730          H  
ATOM   6981 2HA  GLY A 448     172.178  -1.979 -64.713  1.00  7.730          H  
ATOM   6982  N   SER A 449     172.011  -3.765 -62.249  1.00  6.440          N  
ATOM   6983  CA  SER A 449     172.665  -4.291 -61.049  1.00  6.850          C  
ATOM   6984  C   SER A 449     172.715  -5.818 -61.032  1.00  7.200          C  
ATOM   6985  O   SER A 449     173.368  -6.411 -60.173  1.00  7.700          O  
ATOM   6986  CB  SER A 449     171.946  -3.833 -59.792  1.00  9.430          C  
ATOM   6987  OG  SER A 449     171.979  -2.436 -59.652  1.00  9.430          O  
ATOM   6988  H   SER A 449     171.035  -3.526 -62.220  1.00  7.730          H  
ATOM   6989  HA  SER A 449     173.688  -3.916 -61.024  1.00  8.220          H  
ATOM   6990 1HB  SER A 449     170.932  -4.181 -59.813  1.00 11.310          H  
ATOM   6991 2HB  SER A 449     172.421  -4.294 -58.925  1.00 11.310          H  
ATOM   6992  HG  SER A 449     171.541  -2.244 -58.818  1.00 11.310          H  
ATOM   6993  N   GLY A 450     172.016  -6.458 -61.966  1.00  7.120          N  
ATOM   6994  CA  GLY A 450     171.944  -7.908 -62.058  1.00  7.600          C  
ATOM   6995  C   GLY A 450     171.365  -8.591 -60.819  1.00  6.990          C  
ATOM   6996  O   GLY A 450     170.317  -8.200 -60.309  1.00  6.060          O  
ATOM   6997  H   GLY A 450     171.511  -5.918 -62.674  1.00  8.540          H  
ATOM   6998 1HA  GLY A 450     171.339  -8.168 -62.926  1.00  9.120          H  
ATOM   6999 2HA  GLY A 450     172.943  -8.296 -62.249  1.00  9.120          H  
ATOM   7000  N   TYR A 451     172.064  -9.631 -60.353  1.00  7.630          N  
ATOM   7001  CA  TYR A 451     171.659 -10.433 -59.199  1.00  7.220          C  
ATOM   7002  C   TYR A 451     172.137  -9.914 -57.854  1.00  7.670          C  
ATOM   7003  O   TYR A 451     173.326  -9.664 -57.650  1.00  8.530          O  
ATOM   7004  CB  TYR A 451     172.108 -11.882 -59.396  1.00 10.270          C  
ATOM   7005  CG  TYR A 451     171.936 -12.786 -58.173  1.00 10.270          C  
ATOM   7006  CD1 TYR A 451     170.687 -13.090 -57.658  1.00 10.270          C  
ATOM   7007  CD2 TYR A 451     173.063 -13.339 -57.594  1.00 10.270          C  
ATOM   7008  CE1 TYR A 451     170.576 -13.922 -56.574  1.00 10.270          C  
ATOM   7009  CE2 TYR A 451     172.947 -14.178 -56.521  1.00 10.270          C  
ATOM   7010  CZ  TYR A 451     171.719 -14.471 -56.006  1.00 10.270          C  
ATOM   7011  OH  TYR A 451     171.631 -15.328 -54.920  1.00 10.270          O  
ATOM   7012  H   TYR A 451     172.926  -9.865 -60.823  1.00  9.160          H  
ATOM   7013  HA  TYR A 451     170.579 -10.443 -59.171  1.00  8.660          H  
ATOM   7014 1HB  TYR A 451     171.537 -12.325 -60.218  1.00 12.330          H  
ATOM   7015 2HB  TYR A 451     173.157 -11.901 -59.686  1.00 12.330          H  
ATOM   7016  HD1 TYR A 451     169.808 -12.679 -58.096  1.00 12.330          H  
ATOM   7017  HD2 TYR A 451     174.048 -13.111 -57.998  1.00 12.330          H  
ATOM   7018  HE1 TYR A 451     169.594 -14.156 -56.172  1.00 12.330          H  
ATOM   7019  HE2 TYR A 451     173.838 -14.615 -56.074  1.00 12.330          H  
ATOM   7020  HH  TYR A 451     170.741 -15.248 -54.498  1.00 12.330          H  
ATOM   7021  N   ILE A 452     171.190  -9.780 -56.932  1.00  7.280          N  
ATOM   7022  CA  ILE A 452     171.465  -9.336 -55.585  1.00  7.850          C  
ATOM   7023  C   ILE A 452     171.124 -10.471 -54.619  1.00  7.850          C  
ATOM   7024  O   ILE A 452     169.941 -10.769 -54.460  1.00  7.400          O  
ATOM   7025  CB  ILE A 452     170.599  -8.125 -55.234  1.00 10.760          C  
ATOM   7026  CG1 ILE A 452     170.870  -6.993 -56.243  1.00 10.760          C  
ATOM   7027  CG2 ILE A 452     170.937  -7.675 -53.800  1.00 10.760          C  
ATOM   7028  CD1 ILE A 452     169.919  -5.822 -56.150  1.00 10.760          C  
ATOM   7029  H   ILE A 452     170.239  -9.999 -57.196  1.00  8.740          H  
ATOM   7030  HA  ILE A 452     172.502  -9.032 -55.515  1.00  9.420          H  
ATOM   7031  HB  ILE A 452     169.550  -8.396 -55.299  1.00 12.910          H  
ATOM   7032 1HG1 ILE A 452     171.884  -6.640 -56.079  1.00 12.910          H  
ATOM   7033 2HG1 ILE A 452     170.808  -7.382 -57.261  1.00 12.910          H  
ATOM   7034 1HG2 ILE A 452     170.333  -6.826 -53.517  1.00 12.910          H  
ATOM   7035 2HG2 ILE A 452     170.752  -8.472 -53.096  1.00 12.910          H  
ATOM   7036 3HG2 ILE A 452     171.988  -7.397 -53.747  1.00 12.910          H  
ATOM   7037 1HD1 ILE A 452     170.216  -5.083 -56.885  1.00 12.910          H  
ATOM   7038 2HD1 ILE A 452     168.910  -6.163 -56.354  1.00 12.910          H  
ATOM   7039 3HD1 ILE A 452     169.952  -5.371 -55.168  1.00 12.910          H  
ATOM   7040  N   PRO A 453     172.107 -11.126 -53.982  1.00  8.560          N  
ATOM   7041  CA  PRO A 453     171.917 -12.238 -53.064  1.00  8.800          C  
ATOM   7042  C   PRO A 453     170.994 -11.882 -51.920  1.00  8.660          C  
ATOM   7043  O   PRO A 453     171.171 -10.838 -51.285  1.00  9.220          O  
ATOM   7044  CB  PRO A 453     173.341 -12.484 -52.551  1.00 13.200          C  
ATOM   7045  CG  PRO A 453     174.237 -11.996 -53.665  1.00 13.200          C  
ATOM   7046  CD  PRO A 453     173.523 -10.797 -54.242  1.00 13.200          C  
ATOM   7047  HA  PRO A 453     171.525 -13.106 -53.605  1.00 10.560          H  
ATOM   7048 1HB  PRO A 453     173.494 -11.951 -51.600  1.00 15.840          H  
ATOM   7049 2HB  PRO A 453     173.471 -13.556 -52.341  1.00 15.840          H  
ATOM   7050 1HG  PRO A 453     175.231 -11.743 -53.267  1.00 15.840          H  
ATOM   7051 2HG  PRO A 453     174.389 -12.790 -54.403  1.00 15.840          H  
ATOM   7052 1HD  PRO A 453     173.815  -9.869 -53.727  1.00 15.840          H  
ATOM   7053 2HD  PRO A 453     173.740 -10.778 -55.324  1.00 15.840          H  
ATOM   7054  N   GLU A 454     170.098 -12.803 -51.589  1.00  7.990          N  
ATOM   7055  CA  GLU A 454     169.135 -12.573 -50.523  1.00  7.840          C  
ATOM   7056  C   GLU A 454     169.826 -12.244 -49.219  1.00  7.870          C  
ATOM   7057  O   GLU A 454     170.730 -12.954 -48.777  1.00  8.520          O  
ATOM   7058  CB  GLU A 454     168.202 -13.758 -50.368  1.00 11.040          C  
ATOM   7059  CG  GLU A 454     167.067 -13.480 -49.499  1.00 11.040          C  
ATOM   7060  CD  GLU A 454     166.009 -14.496 -49.607  1.00 11.040          C  
ATOM   7061  OE1 GLU A 454     166.169 -15.587 -49.119  1.00 11.040          O  
ATOM   7062  OE2 GLU A 454     164.996 -14.163 -50.209  1.00 11.040          O  
ATOM   7063  H   GLU A 454     170.030 -13.647 -52.175  1.00  9.590          H  
ATOM   7064  HA  GLU A 454     168.517 -11.736 -50.788  1.00  9.410          H  
ATOM   7065 1HB  GLU A 454     167.817 -14.062 -51.297  1.00 13.240          H  
ATOM   7066 2HB  GLU A 454     168.750 -14.602 -49.951  1.00 13.240          H  
ATOM   7067 1HG  GLU A 454     167.413 -13.431 -48.465  1.00 13.240          H  
ATOM   7068 2HG  GLU A 454     166.662 -12.509 -49.779  1.00 13.240          H  
ATOM   7069  N   ALA A 455     169.397 -11.152 -48.601  1.00  7.200          N  
ATOM   7070  CA  ALA A 455     169.980 -10.717 -47.357  1.00  7.190          C  
ATOM   7071  C   ALA A 455     169.793 -11.797 -46.280  1.00  6.910          C  
ATOM   7072  O   ALA A 455     168.709 -12.368 -46.182  1.00  6.360          O  
ATOM   7073  CB  ALA A 455     169.338  -9.429 -46.913  1.00 10.070          C  
ATOM   7074  H   ALA A 455     168.666 -10.604 -49.038  1.00  8.640          H  
ATOM   7075  HA  ALA A 455     171.025 -10.522 -47.540  1.00  8.630          H  
ATOM   7076 1HB  ALA A 455     169.791  -9.101 -45.988  1.00 12.080          H  
ATOM   7077 2HB  ALA A 455     169.472  -8.662 -47.675  1.00 12.080          H  
ATOM   7078 3HB  ALA A 455     168.294  -9.613 -46.770  1.00 12.080          H  
ATOM   7079  N   PRO A 456     170.795 -12.059 -45.424  1.00  7.380          N  
ATOM   7080  CA  PRO A 456     170.744 -12.984 -44.308  1.00  7.320          C  
ATOM   7081  C   PRO A 456     169.602 -12.722 -43.341  1.00  6.210          C  
ATOM   7082  O   PRO A 456     169.300 -11.566 -42.988  1.00  5.540          O  
ATOM   7083  CB  PRO A 456     172.099 -12.759 -43.631  1.00 10.980          C  
ATOM   7084  CG  PRO A 456     172.999 -12.318 -44.741  1.00 10.980          C  
ATOM   7085  CD  PRO A 456     172.131 -11.512 -45.668  1.00 10.980          C  
ATOM   7086  HA  PRO A 456     170.676 -14.010 -44.710  1.00  8.780          H  
ATOM   7087 1HB  PRO A 456     172.004 -12.009 -42.838  1.00 13.180          H  
ATOM   7088 2HB  PRO A 456     172.442 -13.690 -43.151  1.00 13.180          H  
ATOM   7089 1HG  PRO A 456     173.833 -11.718 -44.336  1.00 13.180          H  
ATOM   7090 2HG  PRO A 456     173.448 -13.190 -45.239  1.00 13.180          H  
ATOM   7091 1HD  PRO A 456     172.158 -10.471 -45.453  1.00 13.180          H  
ATOM   7092 2HD  PRO A 456     172.478 -11.756 -46.688  1.00 13.180          H  
ATOM   7093  N   ARG A 457     169.045 -13.842 -42.858  1.00  6.210          N  
ATOM   7094  CA  ARG A 457     167.933 -13.962 -41.903  1.00  5.430          C  
ATOM   7095  C   ARG A 457     168.071 -13.137 -40.628  1.00  4.780          C  
ATOM   7096  O   ARG A 457     167.095 -12.917 -39.914  1.00  3.960          O  
ATOM   7097  CB  ARG A 457     167.787 -15.414 -41.471  1.00  7.910          C  
ATOM   7098  CG  ARG A 457     168.962 -15.930 -40.626  1.00  7.910          C  
ATOM   7099  CD  ARG A 457     168.862 -17.358 -40.314  1.00  7.910          C  
ATOM   7100  NE  ARG A 457     169.999 -17.791 -39.508  1.00  7.910          N  
ATOM   7101  CZ  ARG A 457     170.206 -19.046 -39.057  1.00  7.910          C  
ATOM   7102  NH1 ARG A 457     169.349 -20.009 -39.336  1.00  7.910          N  
ATOM   7103  NH2 ARG A 457     171.281 -19.310 -38.330  1.00  7.910          N  
ATOM   7104  H   ARG A 457     169.402 -14.711 -43.235  1.00  7.450          H  
ATOM   7105  HA  ARG A 457     167.021 -13.653 -42.416  1.00  6.520          H  
ATOM   7106 1HB  ARG A 457     166.880 -15.531 -40.881  1.00  9.500          H  
ATOM   7107 2HB  ARG A 457     167.697 -16.052 -42.349  1.00  9.500          H  
ATOM   7108 1HG  ARG A 457     169.904 -15.756 -41.141  1.00  9.500          H  
ATOM   7109 2HG  ARG A 457     168.979 -15.410 -39.666  1.00  9.500          H  
ATOM   7110 1HD  ARG A 457     167.947 -17.538 -39.750  1.00  9.500          H  
ATOM   7111 2HD  ARG A 457     168.851 -17.935 -41.238  1.00  9.500          H  
ATOM   7112  HE  ARG A 457     170.692 -17.081 -39.260  1.00  9.500          H  
ATOM   7113 1HH1 ARG A 457     168.528 -19.815 -39.889  1.00  9.500          H  
ATOM   7114 2HH1 ARG A 457     169.511 -20.946 -38.995  1.00  9.500          H  
ATOM   7115 1HH2 ARG A 457     171.939 -18.569 -38.116  1.00  9.500          H  
ATOM   7116 2HH2 ARG A 457     171.447 -20.245 -37.987  1.00  9.500          H  
ATOM   7117  N   ASP A 458     169.278 -12.668 -40.346  1.00  5.330          N  
ATOM   7118  CA  ASP A 458     169.538 -11.902 -39.149  1.00  4.940          C  
ATOM   7119  C   ASP A 458     169.358 -10.397 -39.368  1.00  4.540          C  
ATOM   7120  O   ASP A 458     169.661  -9.602 -38.481  1.00  4.420          O  
ATOM   7121  CB  ASP A 458     170.939 -12.217 -38.634  1.00  7.070          C  
ATOM   7122  CG  ASP A 458     171.093 -13.696 -38.139  1.00  7.070          C  
ATOM   7123  OD1 ASP A 458     170.161 -14.271 -37.581  1.00  7.070          O  
ATOM   7124  OD2 ASP A 458     172.141 -14.239 -38.370  1.00  7.070          O  
ATOM   7125  H   ASP A 458     170.042 -12.885 -40.970  1.00  6.400          H  
ATOM   7126  HA  ASP A 458     168.826 -12.223 -38.397  1.00  5.930          H  
ATOM   7127 1HB  ASP A 458     171.666 -12.032 -39.426  1.00  8.490          H  
ATOM   7128 2HB  ASP A 458     171.180 -11.546 -37.805  1.00  8.490          H  
ATOM   7129  N   GLY A 459     168.877 -10.006 -40.555  1.00  4.620          N  
ATOM   7130  CA  GLY A 459     168.646  -8.592 -40.845  1.00  4.830          C  
ATOM   7131  C   GLY A 459     169.914  -7.894 -41.290  1.00  6.240          C  
ATOM   7132  O   GLY A 459     170.218  -6.789 -40.832  1.00  7.220          O  
ATOM   7133  H   GLY A 459     168.682 -10.718 -41.262  1.00  5.540          H  
ATOM   7134 1HA  GLY A 459     167.884  -8.497 -41.617  1.00  5.800          H  
ATOM   7135 2HA  GLY A 459     168.257  -8.102 -39.952  1.00  5.800          H  
ATOM   7136  N   GLN A 460     170.667  -8.540 -42.181  1.00  6.340          N  
ATOM   7137  CA  GLN A 460     171.942  -7.968 -42.618  1.00  7.640          C  
ATOM   7138  C   GLN A 460     172.123  -7.870 -44.149  1.00  8.460          C  
ATOM   7139  O   GLN A 460     173.031  -8.506 -44.675  1.00  8.640          O  
ATOM   7140  CB  GLN A 460     173.062  -8.838 -42.031  1.00 10.180          C  
ATOM   7141  CG  GLN A 460     173.026  -8.972 -40.477  1.00 10.180          C  
ATOM   7142  CD  GLN A 460     173.292  -7.681 -39.773  1.00 10.180          C  
ATOM   7143  OE1 GLN A 460     173.926  -6.806 -40.371  1.00 10.180          O  
ATOM   7144  NE2 GLN A 460     172.841  -7.520 -38.533  1.00 10.180          N  
ATOM   7145  H   GLN A 460     170.341  -9.448 -42.531  1.00  7.610          H  
ATOM   7146  HA  GLN A 460     172.027  -6.960 -42.212  1.00  9.170          H  
ATOM   7147 1HB  GLN A 460     172.986  -9.838 -42.443  1.00 12.210          H  
ATOM   7148 2HB  GLN A 460     174.029  -8.444 -42.326  1.00 12.210          H  
ATOM   7149 1HG  GLN A 460     172.059  -9.342 -40.158  1.00 12.210          H  
ATOM   7150 2HG  GLN A 460     173.799  -9.675 -40.177  1.00 12.210          H  
ATOM   7151 1HE2 GLN A 460     172.996  -6.635 -38.035  1.00 12.210          H  
ATOM   7152 2HE2 GLN A 460     172.320  -8.251 -38.077  1.00 12.210          H  
ATOM   7153  N   ALA A 461     171.324  -7.060 -44.882  1.00  9.180          N  
ATOM   7154  CA  ALA A 461     170.331  -6.095 -44.395  1.00  9.690          C  
ATOM   7155  C   ALA A 461     169.176  -5.967 -45.361  1.00 10.160          C  
ATOM   7156  O   ALA A 461     169.359  -6.131 -46.567  1.00 10.610          O  
ATOM   7157  CB  ALA A 461     170.990  -4.735 -44.264  1.00 13.360          C  
ATOM   7158  H   ALA A 461     171.458  -7.074 -45.882  1.00 11.020          H  
ATOM   7159  HA  ALA A 461     169.932  -6.410 -43.450  1.00 11.630          H  
ATOM   7160 1HB  ALA A 461     170.278  -4.010 -43.941  1.00 16.030          H  
ATOM   7161 2HB  ALA A 461     171.816  -4.777 -43.553  1.00 16.030          H  
ATOM   7162 3HB  ALA A 461     171.362  -4.432 -45.235  1.00 16.030          H  
ATOM   7163  N   TYR A 462     167.981  -5.690 -44.830  1.00 10.180          N  
ATOM   7164  CA  TYR A 462     166.805  -5.455 -45.673  1.00 10.870          C  
ATOM   7165  C   TYR A 462     165.665  -4.852 -44.876  1.00 11.280          C  
ATOM   7166  O   TYR A 462     165.648  -4.947 -43.652  1.00 11.270          O  
ATOM   7167  CB  TYR A 462     166.375  -6.753 -46.322  1.00 14.940          C  
ATOM   7168  CG  TYR A 462     165.931  -7.850 -45.383  1.00 14.940          C  
ATOM   7169  CD1 TYR A 462     164.589  -8.109 -45.235  1.00 14.940          C  
ATOM   7170  CD2 TYR A 462     166.860  -8.621 -44.700  1.00 14.940          C  
ATOM   7171  CE1 TYR A 462     164.191  -9.155 -44.460  1.00 14.940          C  
ATOM   7172  CE2 TYR A 462     166.452  -9.647 -43.917  1.00 14.940          C  
ATOM   7173  CZ  TYR A 462     165.127  -9.926 -43.798  1.00 14.940          C  
ATOM   7174  OH  TYR A 462     164.731 -10.981 -43.022  1.00 14.940          O  
ATOM   7175  H   TYR A 462     167.893  -5.592 -43.817  1.00 12.220          H  
ATOM   7176  HA  TYR A 462     167.073  -4.741 -46.457  1.00 13.040          H  
ATOM   7177 1HB  TYR A 462     165.545  -6.543 -47.002  1.00 17.930          H  
ATOM   7178 2HB  TYR A 462     167.175  -7.144 -46.928  1.00 17.930          H  
ATOM   7179  HD1 TYR A 462     163.848  -7.514 -45.769  1.00 17.930          H  
ATOM   7180  HD2 TYR A 462     167.913  -8.425 -44.796  1.00 17.930          H  
ATOM   7181  HE1 TYR A 462     163.141  -9.381 -44.385  1.00 17.930          H  
ATOM   7182  HE2 TYR A 462     167.188 -10.258 -43.396  1.00 17.930          H  
ATOM   7183  HH  TYR A 462     165.517 -11.424 -42.687  1.00 17.930          H  
ATOM   7184  N   VAL A 463     164.685  -4.268 -45.545  1.00 11.620          N  
ATOM   7185  CA  VAL A 463     163.528  -3.787 -44.780  1.00 11.960          C  
ATOM   7186  C   VAL A 463     162.488  -4.889 -44.847  1.00 12.050          C  
ATOM   7187  O   VAL A 463     162.267  -5.452 -45.933  1.00 12.300          O  
ATOM   7188  CB  VAL A 463     162.944  -2.452 -45.290  1.00 16.610          C  
ATOM   7189  CG1 VAL A 463     161.735  -2.032 -44.442  1.00 16.610          C  
ATOM   7190  CG2 VAL A 463     163.999  -1.363 -45.252  1.00 16.610          C  
ATOM   7191  H   VAL A 463     164.748  -4.224 -46.569  1.00 13.940          H  
ATOM   7192  HA  VAL A 463     163.810  -3.646 -43.740  1.00 14.350          H  
ATOM   7193  HB  VAL A 463     162.596  -2.597 -46.274  1.00 19.930          H  
ATOM   7194 1HG1 VAL A 463     161.334  -1.100 -44.835  1.00 19.930          H  
ATOM   7195 2HG1 VAL A 463     160.956  -2.777 -44.448  1.00 19.930          H  
ATOM   7196 3HG1 VAL A 463     162.065  -1.875 -43.412  1.00 19.930          H  
ATOM   7197 1HG2 VAL A 463     163.580  -0.433 -45.630  1.00 19.930          H  
ATOM   7198 2HG2 VAL A 463     164.300  -1.211 -44.269  1.00 19.930          H  
ATOM   7199 3HG2 VAL A 463     164.860  -1.639 -45.840  1.00 19.930          H  
ATOM   7200  N   ARG A 464     161.899  -5.217 -43.691  1.00 11.880          N  
ATOM   7201  CA  ARG A 464     160.892  -6.263 -43.555  1.00 11.910          C  
ATOM   7202  C   ARG A 464     159.630  -5.753 -42.864  1.00 12.320          C  
ATOM   7203  O   ARG A 464     159.710  -4.925 -41.954  1.00 13.180          O  
ATOM   7204  CB  ARG A 464     161.467  -7.414 -42.742  1.00 16.660          C  
ATOM   7205  CG  ARG A 464     160.573  -8.654 -42.593  1.00 16.660          C  
ATOM   7206  CD  ARG A 464     161.284  -9.800 -41.974  1.00 16.660          C  
ATOM   7207  NE  ARG A 464     161.694  -9.557 -40.604  1.00 16.660          N  
ATOM   7208  CZ  ARG A 464     162.495 -10.390 -39.904  1.00 16.660          C  
ATOM   7209  NH1 ARG A 464     162.929 -11.502 -40.467  1.00 16.660          N  
ATOM   7210  NH2 ARG A 464     162.843 -10.093 -38.659  1.00 16.660          N  
ATOM   7211  H   ARG A 464     162.153  -4.695 -42.865  1.00 14.260          H  
ATOM   7212  HA  ARG A 464     160.628  -6.620 -44.549  1.00 14.290          H  
ATOM   7213 1HB  ARG A 464     162.399  -7.696 -43.147  1.00 19.990          H  
ATOM   7214 2HB  ARG A 464     161.667  -7.053 -41.737  1.00 19.990          H  
ATOM   7215 1HG  ARG A 464     159.714  -8.423 -41.968  1.00 19.990          H  
ATOM   7216 2HG  ARG A 464     160.232  -8.979 -43.570  1.00 19.990          H  
ATOM   7217 1HD  ARG A 464     160.631 -10.664 -41.983  1.00 19.990          H  
ATOM   7218 2HD  ARG A 464     162.161 -10.024 -42.548  1.00 19.990          H  
ATOM   7219  HE  ARG A 464     161.373  -8.712 -40.152  1.00 19.990          H  
ATOM   7220 1HH1 ARG A 464     162.656 -11.732 -41.413  1.00 19.990          H  
ATOM   7221 2HH1 ARG A 464     163.525 -12.137 -39.959  1.00 19.990          H  
ATOM   7222 1HH2 ARG A 464     162.512  -9.240 -38.228  1.00 19.990          H  
ATOM   7223 2HH2 ARG A 464     163.455 -10.711 -38.140  1.00 19.990          H  
ATOM   7224  N   LYS A 465     158.469  -6.273 -43.272  1.00 11.730          N  
ATOM   7225  CA  LYS A 465     157.212  -5.927 -42.601  1.00 12.030          C  
ATOM   7226  C   LYS A 465     156.259  -7.106 -42.582  1.00 10.950          C  
ATOM   7227  O   LYS A 465     155.852  -7.620 -43.619  1.00 10.160          O  
ATOM   7228  CB  LYS A 465     156.542  -4.708 -43.258  1.00 16.720          C  
ATOM   7229  CG  LYS A 465     155.179  -4.245 -42.639  1.00 16.720          C  
ATOM   7230  CD  LYS A 465     155.345  -3.715 -41.195  1.00 16.720          C  
ATOM   7231  CE  LYS A 465     154.055  -3.068 -40.611  1.00 16.720          C  
ATOM   7232  NZ  LYS A 465     152.934  -4.070 -40.312  1.00 16.720          N  
ATOM   7233  H   LYS A 465     158.493  -6.941 -44.054  1.00 14.080          H  
ATOM   7234  HA  LYS A 465     157.439  -5.674 -41.567  1.00 14.440          H  
ATOM   7235 1HB  LYS A 465     157.226  -3.861 -43.217  1.00 20.070          H  
ATOM   7236 2HB  LYS A 465     156.353  -4.933 -44.306  1.00 20.070          H  
ATOM   7237 1HG  LYS A 465     154.766  -3.450 -43.257  1.00 20.070          H  
ATOM   7238 2HG  LYS A 465     154.474  -5.074 -42.643  1.00 20.070          H  
ATOM   7239 1HD  LYS A 465     155.605  -4.545 -40.542  1.00 20.070          H  
ATOM   7240 2HD  LYS A 465     156.153  -2.986 -41.165  1.00 20.070          H  
ATOM   7241 1HE  LYS A 465     154.328  -2.574 -39.682  1.00 20.070          H  
ATOM   7242 2HE  LYS A 465     153.679  -2.323 -41.309  1.00 20.070          H  
ATOM   7243 1HZ  LYS A 465     152.145  -3.595 -39.921  1.00 20.070          H  
ATOM   7244 2HZ  LYS A 465     152.621  -4.569 -41.147  1.00 20.070          H  
ATOM   7245 3HZ  LYS A 465     153.233  -4.816 -39.661  1.00 20.070          H  
ATOM   7246  N   ASP A 466     155.889  -7.525 -41.376  1.00 10.970          N  
ATOM   7247  CA  ASP A 466     154.991  -8.652 -41.135  1.00  9.980          C  
ATOM   7248  C   ASP A 466     155.492  -9.906 -41.856  1.00  8.930          C  
ATOM   7249  O   ASP A 466     154.714 -10.695 -42.393  1.00  8.680          O  
ATOM   7250  CB  ASP A 466     153.584  -8.300 -41.616  1.00 14.370          C  
ATOM   7251  CG  ASP A 466     153.041  -7.030 -40.950  1.00 14.370          C  
ATOM   7252  OD1 ASP A 466     153.383  -6.722 -39.809  1.00 14.370          O  
ATOM   7253  OD2 ASP A 466     152.321  -6.300 -41.610  1.00 14.370          O  
ATOM   7254  H   ASP A 466     156.244  -7.029 -40.570  1.00 13.160          H  
ATOM   7255  HA  ASP A 466     154.962  -8.856 -40.064  1.00 11.980          H  
ATOM   7256 1HB  ASP A 466     153.579  -8.169 -42.703  1.00 17.240          H  
ATOM   7257 2HB  ASP A 466     152.909  -9.127 -41.390  1.00 17.240          H  
ATOM   7258  N   GLY A 467     156.811 -10.070 -41.875  1.00  8.420          N  
ATOM   7259  CA  GLY A 467     157.474 -11.204 -42.508  1.00  7.600          C  
ATOM   7260  C   GLY A 467     157.730 -11.051 -44.020  1.00  7.620          C  
ATOM   7261  O   GLY A 467     158.421 -11.887 -44.605  1.00  7.260          O  
ATOM   7262  H   GLY A 467     157.371  -9.396 -41.375  1.00 10.100          H  
ATOM   7263 1HA  GLY A 467     158.417 -11.387 -42.001  1.00  9.120          H  
ATOM   7264 2HA  GLY A 467     156.866 -12.093 -42.346  1.00  9.120          H  
ATOM   7265  N   GLU A 468     157.209  -9.994 -44.648  1.00  8.320          N  
ATOM   7266  CA  GLU A 468     157.357  -9.786 -46.090  1.00  8.720          C  
ATOM   7267  C   GLU A 468     158.587  -8.964 -46.421  1.00  9.260          C  
ATOM   7268  O   GLU A 468     159.070  -8.176 -45.596  1.00  9.780          O  
ATOM   7269  CB  GLU A 468     156.106  -9.113 -46.664  1.00 12.050          C  
ATOM   7270  CG  GLU A 468     154.828  -9.956 -46.560  1.00 12.050          C  
ATOM   7271  CD  GLU A 468     153.626  -9.264 -47.150  1.00 12.050          C  
ATOM   7272  OE1 GLU A 468     153.728  -8.091 -47.406  1.00 12.050          O  
ATOM   7273  OE2 GLU A 468     152.618  -9.903 -47.346  1.00 12.050          O  
ATOM   7274  H   GLU A 468     156.655  -9.309 -44.132  1.00  9.980          H  
ATOM   7275  HA  GLU A 468     157.467 -10.758 -46.574  1.00 10.460          H  
ATOM   7276 1HB  GLU A 468     155.933  -8.169 -46.149  1.00 14.460          H  
ATOM   7277 2HB  GLU A 468     156.274  -8.884 -47.720  1.00 14.460          H  
ATOM   7278 1HG  GLU A 468     154.988 -10.901 -47.078  1.00 14.460          H  
ATOM   7279 2HG  GLU A 468     154.639 -10.174 -45.506  1.00 14.460          H  
ATOM   7280  N   TRP A 469     159.103  -9.112 -47.639  1.00  9.330          N  
ATOM   7281  CA  TRP A 469     160.243  -8.293 -48.022  1.00  9.860          C  
ATOM   7282  C   TRP A 469     159.702  -6.923 -48.405  1.00 10.440          C  
ATOM   7283  O   TRP A 469     158.691  -6.821 -49.098  1.00 10.520          O  
ATOM   7284  CB  TRP A 469     160.998  -8.960 -49.182  1.00 13.590          C  
ATOM   7285  CG  TRP A 469     161.703 -10.199 -48.785  1.00 13.590          C  
ATOM   7286  CD1 TRP A 469     161.186 -11.456 -48.815  1.00 13.590          C  
ATOM   7287  CD2 TRP A 469     163.068 -10.343 -48.359  1.00 13.590          C  
ATOM   7288  NE1 TRP A 469     162.121 -12.353 -48.394  1.00 13.590          N  
ATOM   7289  CE2 TRP A 469     163.277 -11.688 -48.110  1.00 13.590          C  
ATOM   7290  CE3 TRP A 469     164.102  -9.469 -48.181  1.00 13.590          C  
ATOM   7291  CZ2 TRP A 469     164.484 -12.162 -47.666  1.00 13.590          C  
ATOM   7292  CZ3 TRP A 469     165.325  -9.965 -47.767  1.00 13.590          C  
ATOM   7293  CH2 TRP A 469     165.507 -11.257 -47.504  1.00 13.590          C  
ATOM   7294  H   TRP A 469     158.668  -9.756 -48.323  1.00 11.200          H  
ATOM   7295  HA  TRP A 469     160.917  -8.185 -47.171  1.00 11.830          H  
ATOM   7296 1HB  TRP A 469     160.330  -9.237 -49.944  1.00 16.310          H  
ATOM   7297 2HB  TRP A 469     161.715  -8.259 -49.612  1.00 16.310          H  
ATOM   7298  HD1 TRP A 469     160.163 -11.706 -49.117  1.00 16.310          H  
ATOM   7299  HE1 TRP A 469     161.992 -13.353 -48.312  1.00 16.310          H  
ATOM   7300  HE3 TRP A 469     163.966  -8.407 -48.374  1.00 16.310          H  
ATOM   7301  HZ2 TRP A 469     164.650 -13.221 -47.463  1.00 16.310          H  
ATOM   7302  HZ3 TRP A 469     166.138  -9.274 -47.649  1.00 16.310          H  
ATOM   7303  HH2 TRP A 469     166.487 -11.602 -47.163  1.00 16.310          H  
ATOM   7304  N   VAL A 470     160.354  -5.874 -47.939  1.00 10.870          N  
ATOM   7305  CA  VAL A 470     159.937  -4.517 -48.249  1.00 11.480          C  
ATOM   7306  C   VAL A 470     160.967  -3.800 -49.096  1.00 11.760          C  
ATOM   7307  O   VAL A 470     160.623  -3.160 -50.087  1.00 12.010          O  
ATOM   7308  CB  VAL A 470     159.681  -3.734 -46.965  1.00 15.830          C  
ATOM   7309  CG1 VAL A 470     159.316  -2.285 -47.266  1.00 15.830          C  
ATOM   7310  CG2 VAL A 470     158.605  -4.419 -46.177  1.00 15.830          C  
ATOM   7311  H   VAL A 470     161.163  -6.013 -47.339  1.00 13.040          H  
ATOM   7312  HA  VAL A 470     159.005  -4.563 -48.811  1.00 13.780          H  
ATOM   7313  HB  VAL A 470     160.556  -3.723 -46.407  1.00 18.990          H  
ATOM   7314 1HG1 VAL A 470     159.156  -1.755 -46.330  1.00 18.990          H  
ATOM   7315 2HG1 VAL A 470     160.116  -1.794 -47.817  1.00 18.990          H  
ATOM   7316 3HG1 VAL A 470     158.402  -2.258 -47.858  1.00 18.990          H  
ATOM   7317 1HG2 VAL A 470     158.453  -3.876 -45.257  1.00 18.990          H  
ATOM   7318 2HG2 VAL A 470     157.683  -4.438 -46.753  1.00 18.990          H  
ATOM   7319 3HG2 VAL A 470     158.905  -5.437 -45.954  1.00 18.990          H  
ATOM   7320  N   LEU A 471     162.232  -3.853 -48.696  1.00 11.770          N  
ATOM   7321  CA  LEU A 471     163.243  -3.100 -49.439  1.00 12.150          C  
ATOM   7322  C   LEU A 471     164.460  -3.924 -49.789  1.00 12.770          C  
ATOM   7323  O   LEU A 471     165.103  -4.532 -48.925  1.00 12.850          O  
ATOM   7324  CB  LEU A 471     163.671  -1.864 -48.643  1.00 16.860          C  
ATOM   7325  CG  LEU A 471     164.624  -0.816 -49.284  1.00 16.860          C  
ATOM   7326  CD1 LEU A 471     164.273   0.545 -48.707  1.00 16.860          C  
ATOM   7327  CD2 LEU A 471     166.106  -1.119 -48.943  1.00 16.860          C  
ATOM   7328  H   LEU A 471     162.459  -4.422 -47.880  1.00 14.120          H  
ATOM   7329  HA  LEU A 471     162.799  -2.762 -50.374  1.00 14.580          H  
ATOM   7330 1HB  LEU A 471     162.785  -1.348 -48.282  1.00 20.230          H  
ATOM   7331 2HB  LEU A 471     164.216  -2.245 -47.827  1.00 20.230          H  
ATOM   7332  HG  LEU A 471     164.484  -0.796 -50.365  1.00 20.230          H  
ATOM   7333 1HD1 LEU A 471     164.916   1.296 -49.150  1.00 20.230          H  
ATOM   7334 2HD1 LEU A 471     163.235   0.785 -48.934  1.00 20.230          H  
ATOM   7335 3HD1 LEU A 471     164.416   0.540 -47.632  1.00 20.230          H  
ATOM   7336 1HD2 LEU A 471     166.737  -0.346 -49.388  1.00 20.230          H  
ATOM   7337 2HD2 LEU A 471     166.246  -1.117 -47.864  1.00 20.230          H  
ATOM   7338 3HD2 LEU A 471     166.406  -2.079 -49.332  1.00 20.230          H  
ATOM   7339  N   LEU A 472     164.785  -3.852 -51.076  1.00 13.290          N  
ATOM   7340  CA  LEU A 472     165.907  -4.490 -51.753  1.00 14.070          C  
ATOM   7341  C   LEU A 472     167.107  -3.561 -51.860  1.00 14.420          C  
ATOM   7342  O   LEU A 472     166.976  -2.428 -52.326  1.00 14.390          O  
ATOM   7343  CB  LEU A 472     165.433  -4.911 -53.160  1.00 19.390          C  
ATOM   7344  CG  LEU A 472     166.471  -5.433 -54.193  1.00 19.390          C  
ATOM   7345  CD1 LEU A 472     167.074  -6.665 -53.749  1.00 19.390          C  
ATOM   7346  CD2 LEU A 472     165.739  -5.716 -55.494  1.00 19.390          C  
ATOM   7347  H   LEU A 472     164.166  -3.287 -51.642  1.00 15.950          H  
ATOM   7348  HA  LEU A 472     166.196  -5.370 -51.182  1.00 16.880          H  
ATOM   7349 1HB  LEU A 472     164.708  -5.709 -53.027  1.00 23.260          H  
ATOM   7350 2HB  LEU A 472     164.919  -4.065 -53.615  1.00 23.260          H  
ATOM   7351  HG  LEU A 472     167.256  -4.691 -54.347  1.00 23.260          H  
ATOM   7352 1HD1 LEU A 472     167.766  -7.029 -54.487  1.00 23.260          H  
ATOM   7353 2HD1 LEU A 472     167.601  -6.524 -52.814  1.00 23.260          H  
ATOM   7354 3HD1 LEU A 472     166.290  -7.366 -53.631  1.00 23.260          H  
ATOM   7355 1HD2 LEU A 472     166.443  -6.096 -56.217  1.00 23.260          H  
ATOM   7356 2HD2 LEU A 472     164.959  -6.463 -55.324  1.00 23.260          H  
ATOM   7357 3HD2 LEU A 472     165.277  -4.798 -55.868  1.00 23.260          H  
ATOM   7358  N   SER A 473     168.280  -4.040 -51.451  1.00 14.780          N  
ATOM   7359  CA  SER A 473     169.495  -3.241 -51.530  1.00 15.150          C  
ATOM   7360  C   SER A 473     170.725  -4.109 -51.766  1.00 15.170          C  
ATOM   7361  O   SER A 473     170.725  -5.307 -51.478  1.00 15.220          O  
ATOM   7362  CB  SER A 473     169.669  -2.442 -50.261  1.00 21.060          C  
ATOM   7363  OG  SER A 473     169.885  -3.283 -49.167  1.00 21.060          O  
ATOM   7364  H   SER A 473     168.335  -4.967 -51.053  1.00 17.740          H  
ATOM   7365  HA  SER A 473     169.399  -2.551 -52.368  1.00 18.180          H  
ATOM   7366 1HB  SER A 473     170.511  -1.761 -50.369  1.00 25.270          H  
ATOM   7367 2HB  SER A 473     168.783  -1.839 -50.089  1.00 25.270          H  
ATOM   7368  HG  SER A 473     169.846  -2.713 -48.398  1.00 25.270          H  
ATOM   7369  N   THR A 474     171.784  -3.479 -52.279  1.00 15.130          N  
ATOM   7370  CA  THR A 474     173.041  -4.157 -52.582  1.00 15.140          C  
ATOM   7371  C   THR A 474     174.197  -3.588 -51.790  1.00 14.790          C  
ATOM   7372  O   THR A 474     174.347  -2.370 -51.686  1.00 14.920          O  
ATOM   7373  CB  THR A 474     173.392  -4.010 -54.080  1.00 21.190          C  
ATOM   7374  OG1 THR A 474     172.361  -4.559 -54.842  1.00 21.190          O  
ATOM   7375  CG2 THR A 474     174.669  -4.760 -54.425  1.00 21.190          C  
ATOM   7376  H   THR A 474     171.711  -2.491 -52.469  1.00 18.160          H  
ATOM   7377  HA  THR A 474     172.940  -5.213 -52.334  1.00 18.170          H  
ATOM   7378  HB  THR A 474     173.512  -2.956 -54.331  1.00 25.430          H  
ATOM   7379  HG1 THR A 474     171.588  -4.002 -54.751  1.00 25.430          H  
ATOM   7380 1HG2 THR A 474     174.868  -4.650 -55.489  1.00 25.430          H  
ATOM   7381 2HG2 THR A 474     175.509  -4.366 -53.873  1.00 25.430          H  
ATOM   7382 3HG2 THR A 474     174.544  -5.815 -54.190  1.00 25.430          H  
ATOM   7383  N   PHE A 475     175.028  -4.468 -51.251  1.00 14.390          N  
ATOM   7384  CA  PHE A 475     176.232  -4.021 -50.578  1.00 14.060          C  
ATOM   7385  C   PHE A 475     177.349  -3.843 -51.579  1.00 14.950          C  
ATOM   7386  O   PHE A 475     177.700  -4.770 -52.310  1.00 15.660          O  
ATOM   7387  CB  PHE A 475     176.656  -4.985 -49.482  1.00 19.820          C  
ATOM   7388  CG  PHE A 475     175.805  -4.892 -48.285  1.00 19.820          C  
ATOM   7389  CD1 PHE A 475     174.646  -5.624 -48.146  1.00 19.820          C  
ATOM   7390  CD2 PHE A 475     176.184  -4.043 -47.267  1.00 19.820          C  
ATOM   7391  CE1 PHE A 475     173.886  -5.497 -47.009  1.00 19.820          C  
ATOM   7392  CE2 PHE A 475     175.433  -3.923 -46.142  1.00 19.820          C  
ATOM   7393  CZ  PHE A 475     174.284  -4.645 -46.006  1.00 19.820          C  
ATOM   7394  H   PHE A 475     174.833  -5.453 -51.346  1.00 17.270          H  
ATOM   7395  HA  PHE A 475     176.034  -3.053 -50.117  1.00 16.870          H  
ATOM   7396 1HB  PHE A 475     176.619  -6.006 -49.855  1.00 23.780          H  
ATOM   7397 2HB  PHE A 475     177.685  -4.777 -49.193  1.00 23.780          H  
ATOM   7398  HD1 PHE A 475     174.329  -6.299 -48.938  1.00 23.780          H  
ATOM   7399  HD2 PHE A 475     177.103  -3.463 -47.374  1.00 23.780          H  
ATOM   7400  HE1 PHE A 475     172.975  -6.070 -46.908  1.00 23.780          H  
ATOM   7401  HE2 PHE A 475     175.746  -3.256 -45.356  1.00 23.780          H  
ATOM   7402  HZ  PHE A 475     173.697  -4.538 -45.102  1.00 23.780          H  
ATOM   7403  N   LEU A 476     177.870  -2.633 -51.634  1.00 14.950          N  
ATOM   7404  CA  LEU A 476     178.925  -2.268 -52.557  1.00 15.800          C  
ATOM   7405  C   LEU A 476     180.218  -2.024 -51.800  1.00 15.910          C  
ATOM   7406  O   LEU A 476     180.193  -1.680 -50.617  1.00 15.270          O  
ATOM   7407  CB  LEU A 476     178.502  -1.022 -53.337  1.00 21.780          C  
ATOM   7408  CG  LEU A 476     177.149  -1.140 -54.108  1.00 21.780          C  
ATOM   7409  CD1 LEU A 476     176.820   0.193 -54.732  1.00 21.780          C  
ATOM   7410  CD2 LEU A 476     177.236  -2.225 -55.185  1.00 21.780          C  
ATOM   7411  H   LEU A 476     177.511  -1.930 -51.002  1.00 17.940          H  
ATOM   7412  HA  LEU A 476     179.101  -3.093 -53.242  1.00 18.960          H  
ATOM   7413 1HB  LEU A 476     178.414  -0.193 -52.637  1.00 26.140          H  
ATOM   7414 2HB  LEU A 476     179.282  -0.780 -54.057  1.00 26.140          H  
ATOM   7415  HG  LEU A 476     176.349  -1.396 -53.406  1.00 26.140          H  
ATOM   7416 1HD1 LEU A 476     175.868   0.121 -55.257  1.00 26.140          H  
ATOM   7417 2HD1 LEU A 476     176.745   0.951 -53.951  1.00 26.140          H  
ATOM   7418 3HD1 LEU A 476     177.602   0.474 -55.436  1.00 26.140          H  
ATOM   7419 1HD2 LEU A 476     176.282  -2.285 -55.708  1.00 26.140          H  
ATOM   7420 2HD2 LEU A 476     178.022  -1.975 -55.897  1.00 26.140          H  
ATOM   7421 3HD2 LEU A 476     177.450  -3.190 -54.737  1.00 26.140          H  
ATOM   7422  N   GLY A 477     181.351  -2.173 -52.482  1.00 16.720          N  
ATOM   7423  CA  GLY A 477     182.644  -1.922 -51.853  1.00 16.870          C  
ATOM   7424  C   GLY A 477     183.206  -3.195 -51.236  1.00 16.040          C  
ATOM   7425  O   GLY A 477     182.876  -4.299 -51.669  1.00 15.420          O  
ATOM   7426  H   GLY A 477     181.315  -2.471 -53.446  1.00 20.060          H  
ATOM   7427 1HA  GLY A 477     183.342  -1.537 -52.597  1.00 20.240          H  
ATOM   7428 2HA  GLY A 477     182.537  -1.156 -51.087  1.00 20.240          H  
ATOM   7429  N   THR A 478     184.089  -3.039 -50.251  1.00 16.080          N  
ATOM   7430  CA  THR A 478     184.807  -4.153 -49.640  1.00 15.370          C  
ATOM   7431  C   THR A 478     184.280  -4.491 -48.251  1.00 15.160          C  
ATOM   7432  O   THR A 478     184.836  -5.339 -47.550  1.00 14.540          O  
ATOM   7433  CB  THR A 478     186.297  -3.814 -49.531  1.00 21.800          C  
ATOM   7434  OG1 THR A 478     186.449  -2.637 -48.717  1.00 21.800          O  
ATOM   7435  CG2 THR A 478     186.864  -3.545 -50.917  1.00 21.800          C  
ATOM   7436  H   THR A 478     184.317  -2.112 -49.913  1.00 19.300          H  
ATOM   7437  HA  THR A 478     184.687  -5.033 -50.272  1.00 18.440          H  
ATOM   7438  HB  THR A 478     186.832  -4.644 -49.070  1.00 26.160          H  
ATOM   7439  HG1 THR A 478     186.249  -2.855 -47.787  1.00 26.160          H  
ATOM   7440 1HG2 THR A 478     187.921  -3.299 -50.833  1.00 26.160          H  
ATOM   7441 2HG2 THR A 478     186.744  -4.434 -51.534  1.00 26.160          H  
ATOM   7442 3HG2 THR A 478     186.337  -2.714 -51.377  1.00 26.160          H  
ATOM   7443  N   GLY A 479     183.216  -3.815 -47.849  1.00 15.730          N  
ATOM   7444  CA  GLY A 479     182.636  -3.987 -46.532  1.00 15.710          C  
ATOM   7445  C   GLY A 479     183.337  -3.057 -45.559  1.00 15.950          C  
ATOM   7446  O   GLY A 479     184.096  -2.175 -45.965  1.00 16.900          O  
ATOM   7447  H   GLY A 479     182.810  -3.137 -48.476  1.00 18.880          H  
ATOM   7448 1HA  GLY A 479     181.569  -3.763 -46.567  1.00 18.850          H  
ATOM   7449 2HA  GLY A 479     182.747  -5.022 -46.209  1.00 18.850          H  
ATOM   7450  N   GLY A 480     183.011  -3.178 -44.274  1.00 15.120          N  
ATOM   7451  CA  GLY A 480     183.588  -2.275 -43.273  1.00 15.280          C  
ATOM   7452  C   GLY A 480     182.878  -0.914 -43.216  1.00 16.190          C  
ATOM   7453  O   GLY A 480     183.376   0.024 -42.586  1.00 16.580          O  
ATOM   7454  H   GLY A 480     182.389  -3.928 -44.004  1.00 18.140          H  
ATOM   7455 1HA  GLY A 480     183.570  -2.750 -42.297  1.00 18.340          H  
ATOM   7456 2HA  GLY A 480     184.639  -2.118 -43.512  1.00 18.340          H  
ATOM   7457  N   SER A 481     181.743  -0.804 -43.917  1.00 16.610          N  
ATOM   7458  CA  SER A 481     180.951   0.424 -44.050  1.00 17.530          C  
ATOM   7459  C   SER A 481     179.984   0.811 -42.925  1.00 16.860          C  
ATOM   7460  O   SER A 481     179.518   1.952 -42.896  1.00 16.610          O  
ATOM   7461  CB  SER A 481     180.103   0.311 -45.296  1.00 24.170          C  
ATOM   7462  OG  SER A 481     179.086  -0.658 -45.119  1.00 24.170          O  
ATOM   7463  H   SER A 481     181.417  -1.623 -44.405  1.00 19.930          H  
ATOM   7464  HA  SER A 481     181.653   1.247 -44.175  1.00 21.040          H  
ATOM   7465 1HB  SER A 481     179.656   1.278 -45.523  1.00 29.010          H  
ATOM   7466 2HB  SER A 481     180.734   0.032 -46.140  1.00 29.010          H  
ATOM   7467  HG  SER A 481     178.621  -0.695 -45.969  1.00 29.010          H  
ATOM   7468  N   GLY A 482     179.636  -0.104 -42.010  1.00 16.620          N  
ATOM   7469  CA  GLY A 482     178.641   0.208 -40.982  1.00 16.040          C  
ATOM   7470  C   GLY A 482     177.206  -0.077 -41.472  1.00 15.920          C  
ATOM   7471  O   GLY A 482     176.241   0.052 -40.721  1.00 15.460          O  
ATOM   7472  H   GLY A 482     180.008  -1.050 -41.995  1.00 19.940          H  
ATOM   7473 1HA  GLY A 482     178.850  -0.386 -40.089  1.00 19.250          H  
ATOM   7474 2HA  GLY A 482     178.731   1.254 -40.690  1.00 19.250          H  
ATOM   7475  N   GLY A 483     177.061  -0.540 -42.723  1.00 16.430          N  
ATOM   7476  CA  GLY A 483     175.743  -0.830 -43.306  1.00 16.560          C  
ATOM   7477  C   GLY A 483     175.198  -2.202 -42.895  1.00 15.570          C  
ATOM   7478  O   GLY A 483     174.110  -2.607 -43.305  1.00 15.300          O  
ATOM   7479  H   GLY A 483     177.892  -0.634 -43.307  1.00 19.720          H  
ATOM   7480 1HA  GLY A 483     175.040  -0.054 -43.002  1.00 19.870          H  
ATOM   7481 2HA  GLY A 483     175.816  -0.779 -44.392  1.00 19.870          H  
ATOM   7482  N   SER A 484     175.985  -2.912 -42.107  1.00 15.060          N  
ATOM   7483  CA  SER A 484     175.710  -4.248 -41.597  1.00 14.120          C  
ATOM   7484  C   SER A 484     176.482  -4.522 -40.331  1.00 13.540          C  
ATOM   7485  O   SER A 484     177.651  -4.133 -40.202  1.00 12.970          O  
ATOM   7486  CB  SER A 484     176.043  -5.332 -42.592  1.00 20.140          C  
ATOM   7487  OG  SER A 484     175.938  -6.597 -41.967  1.00 20.140          O  
ATOM   7488  H   SER A 484     176.853  -2.478 -41.836  1.00 18.070          H  
ATOM   7489  HA  SER A 484     174.644  -4.316 -41.361  1.00 16.940          H  
ATOM   7490 1HB  SER A 484     175.355  -5.286 -43.423  1.00 24.170          H  
ATOM   7491 2HB  SER A 484     177.048  -5.188 -42.979  1.00 24.170          H  
ATOM   7492  HG  SER A 484     174.991  -6.720 -41.739  1.00 24.170          H  
ATOM   7493  N   GLY A 485     175.860  -5.290 -39.438  1.00 13.740          N  
ATOM   7494  CA  GLY A 485     176.423  -5.736 -38.170  1.00 13.240          C  
ATOM   7495  C   GLY A 485     177.751  -6.444 -38.369  1.00 12.570          C  
ATOM   7496  O   GLY A 485     178.595  -6.441 -37.471  1.00 12.120          O  
ATOM   7497  H   GLY A 485     174.915  -5.590 -39.658  1.00 16.490          H  
ATOM   7498 1HA  GLY A 485     176.543  -4.883 -37.504  1.00 15.890          H  
ATOM   7499 2HA  GLY A 485     175.717  -6.413 -37.691  1.00 15.890          H  
ATOM   7500  N   GLY A 486     177.989  -6.992 -39.561  1.00 12.620          N  
ATOM   7501  CA  GLY A 486     179.245  -7.673 -39.859  1.00 12.060          C  
ATOM   7502  C   GLY A 486     180.458  -6.737 -39.697  1.00 11.410          C  
ATOM   7503  O   GLY A 486     181.591  -7.202 -39.557  1.00 10.870          O  
ATOM   7504  H   GLY A 486     177.265  -6.932 -40.283  1.00 15.140          H  
ATOM   7505 1HA  GLY A 486     179.354  -8.535 -39.201  1.00 14.470          H  
ATOM   7506 2HA  GLY A 486     179.211  -8.053 -40.880  1.00 14.470          H  
ATOM   7507  N   SER A 487     180.214  -5.416 -39.728  1.00 11.520          N  
ATOM   7508  CA  SER A 487     181.226  -4.377 -39.568  1.00 11.020          C  
ATOM   7509  C   SER A 487     180.982  -3.553 -38.298  1.00 10.220          C  
ATOM   7510  O   SER A 487     181.602  -2.497 -38.110  1.00  9.990          O  
ATOM   7511  CB  SER A 487     181.235  -3.477 -40.786  1.00 15.630          C  
ATOM   7512  OG  SER A 487     179.995  -2.841 -40.986  1.00 15.630          O  
ATOM   7513  H   SER A 487     179.250  -5.105 -39.850  1.00 13.820          H  
ATOM   7514  HA  SER A 487     182.202  -4.855 -39.482  1.00 13.220          H  
ATOM   7515 1HB  SER A 487     182.000  -2.720 -40.648  1.00 18.750          H  
ATOM   7516 2HB  SER A 487     181.494  -4.061 -41.663  1.00 18.750          H  
ATOM   7517  HG  SER A 487     179.340  -3.558 -41.095  1.00 18.750          H  
ATOM   7518  N   GLY A 488     180.072  -4.060 -37.445  1.00  9.920          N  
ATOM   7519  CA  GLY A 488     179.626  -3.465 -36.186  1.00  9.430          C  
ATOM   7520  C   GLY A 488     180.731  -3.273 -35.150  1.00  8.650          C  
ATOM   7521  O   GLY A 488     180.691  -2.341 -34.350  1.00  8.660          O  
ATOM   7522  H   GLY A 488     179.647  -4.952 -37.680  1.00 11.900          H  
ATOM   7523 1HA  GLY A 488     179.143  -2.514 -36.395  1.00 11.320          H  
ATOM   7524 2HA  GLY A 488     178.851  -4.106 -35.766  1.00 11.320          H  
ATOM   7525  N   GLY A 489     181.714  -4.172 -35.132  1.00  8.040          N  
ATOM   7526  CA  GLY A 489     182.813  -4.079 -34.177  1.00  7.510          C  
ATOM   7527  C   GLY A 489     182.535  -4.850 -32.889  1.00  6.200          C  
ATOM   7528  O   GLY A 489     183.418  -4.996 -32.042  1.00  5.570          O  
ATOM   7529  H   GLY A 489     181.698  -4.950 -35.781  1.00  9.650          H  
ATOM   7530 1HA  GLY A 489     183.723  -4.462 -34.639  1.00  9.010          H  
ATOM   7531 2HA  GLY A 489     182.999  -3.032 -33.941  1.00  9.010          H  
ATOM   7532  N   SER A 490     181.310  -5.350 -32.750  1.00  5.770          N  
ATOM   7533  CA  SER A 490     180.894  -6.100 -31.576  1.00  4.540          C  
ATOM   7534  C   SER A 490     179.726  -7.018 -31.853  1.00  4.300          C  
ATOM   7535  O   SER A 490     178.732  -6.632 -32.493  1.00  4.230          O  
ATOM   7536  CB  SER A 490     180.518  -5.189 -30.435  1.00  6.850          C  
ATOM   7537  OG  SER A 490     180.043  -5.957 -29.348  1.00  6.850          O  
ATOM   7538  H   SER A 490     180.644  -5.190 -33.488  1.00  6.920          H  
ATOM   7539  HA  SER A 490     181.734  -6.717 -31.253  1.00  5.450          H  
ATOM   7540 1HB  SER A 490     181.390  -4.612 -30.127  1.00  8.220          H  
ATOM   7541 2HB  SER A 490     179.750  -4.484 -30.759  1.00  8.220          H  
ATOM   7542  HG  SER A 490     179.939  -5.334 -28.611  1.00  8.220          H  
ATOM   7543  N   SER A 491     179.803  -8.213 -31.275  1.00  4.280          N  
ATOM   7544  CA  SER A 491     178.746  -9.200 -31.387  1.00  4.230          C  
ATOM   7545  C   SER A 491     177.443  -8.691 -30.781  1.00  3.800          C  
ATOM   7546  O   SER A 491     176.365  -9.159 -31.162  1.00  3.800          O  
ATOM   7547  CB  SER A 491     179.172 -10.484 -30.710  1.00  5.940          C  
ATOM   7548  OG  SER A 491     179.304 -10.298 -29.328  1.00  5.940          O  
ATOM   7549  H   SER A 491     180.631  -8.452 -30.745  1.00  5.140          H  
ATOM   7550  HA  SER A 491     178.581  -9.408 -32.441  1.00  5.080          H  
ATOM   7551 1HB  SER A 491     178.432 -11.260 -30.909  1.00  7.130          H  
ATOM   7552 2HB  SER A 491     180.119 -10.819 -31.130  1.00  7.130          H  
ATOM   7553  HG  SER A 491     179.592 -11.141 -28.969  1.00  7.130          H  
ATOM   7554  N   ASP A 492     177.523  -7.702 -29.872  1.00  3.520          N  
ATOM   7555  CA  ASP A 492     176.318  -7.147 -29.276  1.00  3.190          C  
ATOM   7556  C   ASP A 492     175.450  -6.477 -30.321  1.00  3.300          C  
ATOM   7557  O   ASP A 492     174.224  -6.573 -30.252  1.00  3.110          O  
ATOM   7558  CB  ASP A 492     176.622  -6.079 -28.227  1.00  4.600          C  
ATOM   7559  CG  ASP A 492     177.180  -6.556 -26.878  1.00  4.600          C  
ATOM   7560  OD1 ASP A 492     177.130  -7.720 -26.576  1.00  4.600          O  
ATOM   7561  OD2 ASP A 492     177.637  -5.695 -26.139  1.00  4.600          O  
ATOM   7562  H   ASP A 492     178.438  -7.350 -29.593  1.00  4.220          H  
ATOM   7563  HA  ASP A 492     175.751  -7.956 -28.816  1.00  3.830          H  
ATOM   7564 1HB  ASP A 492     177.332  -5.381 -28.661  1.00  5.520          H  
ATOM   7565 2HB  ASP A 492     175.707  -5.517 -28.034  1.00  5.520          H  
ATOM   7566  N   LEU A 493     176.069  -5.809 -31.306  1.00  3.680          N  
ATOM   7567  CA  LEU A 493     175.282  -5.119 -32.312  1.00  3.920          C  
ATOM   7568  C   LEU A 493     174.793  -6.118 -33.313  1.00  4.150          C  
ATOM   7569  O   LEU A 493     173.672  -6.032 -33.807  1.00  4.120          O  
ATOM   7570  CB  LEU A 493     176.098  -4.033 -33.034  1.00  5.390          C  
ATOM   7571  CG  LEU A 493     176.523  -2.797 -32.205  1.00  5.390          C  
ATOM   7572  CD1 LEU A 493     177.427  -1.899 -33.047  1.00  5.390          C  
ATOM   7573  CD2 LEU A 493     175.299  -2.023 -31.799  1.00  5.390          C  
ATOM   7574  H   LEU A 493     177.086  -5.820 -31.387  1.00  4.420          H  
ATOM   7575  HA  LEU A 493     174.413  -4.678 -31.838  1.00  4.700          H  
ATOM   7576 1HB  LEU A 493     177.012  -4.499 -33.415  1.00  6.470          H  
ATOM   7577 2HB  LEU A 493     175.516  -3.679 -33.886  1.00  6.470          H  
ATOM   7578  HG  LEU A 493     177.078  -3.112 -31.322  1.00  6.470          H  
ATOM   7579 1HD1 LEU A 493     177.723  -1.024 -32.463  1.00  6.470          H  
ATOM   7580 2HD1 LEU A 493     178.317  -2.449 -33.343  1.00  6.470          H  
ATOM   7581 3HD1 LEU A 493     176.893  -1.569 -33.939  1.00  6.470          H  
ATOM   7582 1HD2 LEU A 493     175.610  -1.147 -31.245  1.00  6.470          H  
ATOM   7583 2HD2 LEU A 493     174.763  -1.718 -32.695  1.00  6.470          H  
ATOM   7584 3HD2 LEU A 493     174.647  -2.621 -31.177  1.00  6.470          H  
ATOM   7585  N   GLN A 494     175.611  -7.119 -33.592  1.00  4.390          N  
ATOM   7586  CA  GLN A 494     175.207  -8.099 -34.582  1.00  4.710          C  
ATOM   7587  C   GLN A 494     173.919  -8.782 -34.131  1.00  4.490          C  
ATOM   7588  O   GLN A 494     173.013  -9.001 -34.937  1.00  4.820          O  
ATOM   7589  CB  GLN A 494     176.304  -9.145 -34.745  1.00  6.470          C  
ATOM   7590  CG  GLN A 494     177.563  -8.627 -35.393  1.00  6.470          C  
ATOM   7591  CD  GLN A 494     178.677  -9.631 -35.353  1.00  6.470          C  
ATOM   7592  OE1 GLN A 494     178.513 -10.702 -34.754  1.00  6.470          O  
ATOM   7593  NE2 GLN A 494     179.810  -9.298 -35.951  1.00  6.470          N  
ATOM   7594  H   GLN A 494     176.537  -7.152 -33.151  1.00  5.270          H  
ATOM   7595  HA  GLN A 494     175.025  -7.594 -35.530  1.00  5.650          H  
ATOM   7596 1HB  GLN A 494     176.557  -9.551 -33.771  1.00  7.760          H  
ATOM   7597 2HB  GLN A 494     175.928  -9.968 -35.350  1.00  7.760          H  
ATOM   7598 1HG  GLN A 494     177.336  -8.432 -36.428  1.00  7.760          H  
ATOM   7599 2HG  GLN A 494     177.893  -7.712 -34.899  1.00  7.760          H  
ATOM   7600 1HE2 GLN A 494     180.587  -9.930 -35.944  1.00  7.760          H  
ATOM   7601 2HE2 GLN A 494     179.892  -8.401 -36.402  1.00  7.760          H  
ATOM   7602  N   LYS A 495     173.838  -9.071 -32.827  1.00  3.940          N  
ATOM   7603  CA  LYS A 495     172.673  -9.701 -32.241  1.00  3.640          C  
ATOM   7604  C   LYS A 495     171.491  -8.748 -32.079  1.00  3.370          C  
ATOM   7605  O   LYS A 495     170.379  -9.070 -32.485  1.00  3.410          O  
ATOM   7606  CB  LYS A 495     173.051 -10.297 -30.896  1.00  5.220          C  
ATOM   7607  CG  LYS A 495     173.961 -11.522 -31.006  1.00  5.220          C  
ATOM   7608  CD  LYS A 495     174.359 -12.078 -29.643  1.00  5.220          C  
ATOM   7609  CE  LYS A 495     175.260 -13.295 -29.793  1.00  5.220          C  
ATOM   7610  NZ  LYS A 495     175.628 -13.878 -28.475  1.00  5.220          N  
ATOM   7611  H   LYS A 495     174.656  -8.889 -32.237  1.00  4.730          H  
ATOM   7612  HA  LYS A 495     172.357 -10.507 -32.902  1.00  4.370          H  
ATOM   7613 1HB  LYS A 495     173.574  -9.541 -30.301  1.00  6.260          H  
ATOM   7614 2HB  LYS A 495     172.157 -10.558 -30.376  1.00  6.260          H  
ATOM   7615 1HG  LYS A 495     173.444 -12.297 -31.570  1.00  6.260          H  
ATOM   7616 2HG  LYS A 495     174.863 -11.246 -31.554  1.00  6.260          H  
ATOM   7617 1HD  LYS A 495     174.896 -11.304 -29.084  1.00  6.260          H  
ATOM   7618 2HD  LYS A 495     173.490 -12.367 -29.078  1.00  6.260          H  
ATOM   7619 1HE  LYS A 495     174.746 -14.052 -30.384  1.00  6.260          H  
ATOM   7620 2HE  LYS A 495     176.171 -12.997 -30.313  1.00  6.260          H  
ATOM   7621 1HZ  LYS A 495     176.229 -14.680 -28.613  1.00  6.260          H  
ATOM   7622 2HZ  LYS A 495     176.110 -13.186 -27.926  1.00  6.260          H  
ATOM   7623 3HZ  LYS A 495     174.791 -14.167 -27.988  1.00  6.260          H  
ATOM   7624  N   LEU A 496     171.713  -7.544 -31.548  1.00  3.190          N  
ATOM   7625  CA  LEU A 496     170.615  -6.605 -31.333  1.00  3.040          C  
ATOM   7626  C   LEU A 496     169.948  -6.163 -32.633  1.00  3.580          C  
ATOM   7627  O   LEU A 496     168.741  -5.927 -32.657  1.00  3.550          O  
ATOM   7628  CB  LEU A 496     171.100  -5.404 -30.531  1.00  4.320          C  
ATOM   7629  CG  LEU A 496     171.451  -5.655 -29.034  1.00  4.320          C  
ATOM   7630  CD1 LEU A 496     172.139  -4.398 -28.500  1.00  4.320          C  
ATOM   7631  CD2 LEU A 496     170.154  -5.974 -28.220  1.00  4.320          C  
ATOM   7632  H   LEU A 496     172.654  -7.279 -31.239  1.00  3.830          H  
ATOM   7633  HA  LEU A 496     169.860  -7.116 -30.751  1.00  3.650          H  
ATOM   7634 1HB  LEU A 496     172.003  -5.030 -31.015  1.00  5.180          H  
ATOM   7635 2HB  LEU A 496     170.335  -4.632 -30.572  1.00  5.180          H  
ATOM   7636  HG  LEU A 496     172.140  -6.491 -28.940  1.00  5.180          H  
ATOM   7637 1HD1 LEU A 496     172.405  -4.537 -27.463  1.00  5.180          H  
ATOM   7638 2HD1 LEU A 496     173.047  -4.209 -29.079  1.00  5.180          H  
ATOM   7639 3HD1 LEU A 496     171.472  -3.553 -28.596  1.00  5.180          H  
ATOM   7640 1HD2 LEU A 496     170.413  -6.128 -27.173  1.00  5.180          H  
ATOM   7641 2HD2 LEU A 496     169.463  -5.146 -28.307  1.00  5.180          H  
ATOM   7642 3HD2 LEU A 496     169.675  -6.870 -28.591  1.00  5.180          H  
ATOM   7643  N   GLN A 497     170.707  -6.092 -33.729  1.00  4.110          N  
ATOM   7644  CA  GLN A 497     170.176  -5.694 -35.033  1.00  4.720          C  
ATOM   7645  C   GLN A 497     169.183  -6.700 -35.616  1.00  4.620          C  
ATOM   7646  O   GLN A 497     168.554  -6.429 -36.636  1.00  4.910          O  
ATOM   7647  CB  GLN A 497     171.306  -5.435 -36.032  1.00  6.360          C  
ATOM   7648  CG  GLN A 497     172.105  -4.186 -35.737  1.00  6.360          C  
ATOM   7649  CD  GLN A 497     173.261  -3.979 -36.650  1.00  6.360          C  
ATOM   7650  OE1 GLN A 497     173.601  -4.876 -37.442  1.00  6.360          O  
ATOM   7651  NE2 GLN A 497     173.903  -2.789 -36.574  1.00  6.360          N  
ATOM   7652  H   GLN A 497     171.716  -6.265 -33.654  1.00  4.930          H  
ATOM   7653  HA  GLN A 497     169.639  -4.759 -34.906  1.00  5.660          H  
ATOM   7654 1HB  GLN A 497     171.994  -6.285 -36.011  1.00  7.640          H  
ATOM   7655 2HB  GLN A 497     170.897  -5.360 -37.040  1.00  7.640          H  
ATOM   7656 1HG  GLN A 497     171.433  -3.344 -35.880  1.00  7.640          H  
ATOM   7657 2HG  GLN A 497     172.461  -4.210 -34.723  1.00  7.640          H  
ATOM   7658 1HE2 GLN A 497     174.683  -2.596 -37.174  1.00  7.640          H  
ATOM   7659 2HE2 GLN A 497     173.611  -2.046 -35.911  1.00  7.640          H  
ATOM   7660  N   ARG A 498     169.058  -7.882 -35.015  1.00  4.290          N  
ATOM   7661  CA  ARG A 498     168.105  -8.860 -35.510  1.00  4.250          C  
ATOM   7662  C   ARG A 498     166.742  -8.692 -34.841  1.00  3.910          C  
ATOM   7663  O   ARG A 498     165.782  -9.395 -35.170  1.00  3.970          O  
ATOM   7664  CB  ARG A 498     168.629 -10.256 -35.232  1.00  5.970          C  
ATOM   7665  CG  ARG A 498     167.771 -11.406 -35.724  1.00  5.970          C  
ATOM   7666  CD  ARG A 498     168.433 -12.675 -35.496  1.00  5.970          C  
ATOM   7667  NE  ARG A 498     168.504 -12.966 -34.089  1.00  5.970          N  
ATOM   7668  CZ  ARG A 498     169.165 -13.994 -33.546  1.00  5.970          C  
ATOM   7669  NH1 ARG A 498     169.832 -14.838 -34.316  1.00  5.970          N  
ATOM   7670  NH2 ARG A 498     169.120 -14.145 -32.234  1.00  5.970          N  
ATOM   7671  H   ARG A 498     169.611  -8.110 -34.183  1.00  5.150          H  
ATOM   7672  HA  ARG A 498     167.998  -8.729 -36.587  1.00  5.100          H  
ATOM   7673 1HB  ARG A 498     169.611 -10.360 -35.696  1.00  7.160          H  
ATOM   7674 2HB  ARG A 498     168.766 -10.371 -34.158  1.00  7.160          H  
ATOM   7675 1HG  ARG A 498     166.862 -11.474 -35.145  1.00  7.160          H  
ATOM   7676 2HG  ARG A 498     167.527 -11.282 -36.774  1.00  7.160          H  
ATOM   7677 1HD  ARG A 498     167.896 -13.479 -36.002  1.00  7.160          H  
ATOM   7678 2HD  ARG A 498     169.445 -12.609 -35.879  1.00  7.160          H  
ATOM   7679  HE  ARG A 498     168.000 -12.349 -33.462  1.00  7.160          H  
ATOM   7680 1HH1 ARG A 498     169.863 -14.705 -35.353  1.00  7.160          H  
ATOM   7681 2HH1 ARG A 498     170.321 -15.617 -33.901  1.00  7.160          H  
ATOM   7682 1HH2 ARG A 498     168.603 -13.485 -31.679  1.00  7.160          H  
ATOM   7683 2HH2 ARG A 498     169.561 -14.940 -31.757  1.00  7.160          H  
ATOM   7684  N   PHE A 499     166.630  -7.718 -33.942  1.00  3.560          N  
ATOM   7685  CA  PHE A 499     165.408  -7.513 -33.187  1.00  3.210          C  
ATOM   7686  C   PHE A 499     164.752  -6.177 -33.456  1.00  3.470          C  
ATOM   7687  O   PHE A 499     165.419  -5.185 -33.765  1.00  3.830          O  
ATOM   7688  CB  PHE A 499     165.741  -7.604 -31.708  1.00  4.630          C  
ATOM   7689  CG  PHE A 499     166.218  -8.930 -31.344  1.00  4.630          C  
ATOM   7690  CD1 PHE A 499     167.545  -9.225 -31.380  1.00  4.630          C  
ATOM   7691  CD2 PHE A 499     165.351  -9.885 -30.983  1.00  4.630          C  
ATOM   7692  CE1 PHE A 499     167.998 -10.473 -31.058  1.00  4.630          C  
ATOM   7693  CE2 PHE A 499     165.773 -11.125 -30.670  1.00  4.630          C  
ATOM   7694  CZ  PHE A 499     167.105 -11.431 -30.702  1.00  4.630          C  
ATOM   7695  H   PHE A 499     167.434  -7.124 -33.724  1.00  4.270          H  
ATOM   7696  HA  PHE A 499     164.697  -8.299 -33.446  1.00  3.850          H  
ATOM   7697 1HB  PHE A 499     166.521  -6.882 -31.467  1.00  5.560          H  
ATOM   7698 2HB  PHE A 499     164.879  -7.363 -31.116  1.00  5.560          H  
ATOM   7699  HD1 PHE A 499     168.236  -8.452 -31.673  1.00  5.560          H  
ATOM   7700  HD2 PHE A 499     164.308  -9.644 -30.942  1.00  5.560          H  
ATOM   7701  HE1 PHE A 499     169.067 -10.687 -31.094  1.00  5.560          H  
ATOM   7702  HE2 PHE A 499     165.044 -11.860 -30.383  1.00  5.560          H  
ATOM   7703  HZ  PHE A 499     167.443 -12.418 -30.439  1.00  5.560          H  
ATOM   7704  N   SER A 500     163.429  -6.142 -33.334  1.00  3.360          N  
ATOM   7705  CA  SER A 500     162.705  -4.884 -33.439  1.00  3.730          C  
ATOM   7706  C   SER A 500     162.774  -4.176 -32.102  1.00  3.540          C  
ATOM   7707  O   SER A 500     163.166  -4.781 -31.093  1.00  3.020          O  
ATOM   7708  CB  SER A 500     161.255  -5.114 -33.807  1.00  5.070          C  
ATOM   7709  OG  SER A 500     160.584  -5.748 -32.757  1.00  5.070          O  
ATOM   7710  H   SER A 500     162.892  -6.993 -33.104  1.00  4.030          H  
ATOM   7711  HA  SER A 500     163.175  -4.254 -34.198  1.00  4.480          H  
ATOM   7712 1HB  SER A 500     160.781  -4.153 -34.019  1.00  6.090          H  
ATOM   7713 2HB  SER A 500     161.189  -5.721 -34.705  1.00  6.090          H  
ATOM   7714  HG  SER A 500     160.791  -6.701 -32.865  1.00  6.090          H  
ATOM   7715  N   THR A 501     162.361  -2.913 -32.069  1.00  4.000          N  
ATOM   7716  CA  THR A 501     162.314  -2.186 -30.811  1.00  4.000          C  
ATOM   7717  C   THR A 501     161.296  -2.796 -29.855  1.00  3.630          C  
ATOM   7718  O   THR A 501     161.498  -2.783 -28.639  1.00  3.510          O  
ATOM   7719  CB  THR A 501     161.978  -0.721 -31.059  1.00  5.600          C  
ATOM   7720  OG1 THR A 501     160.767  -0.636 -31.802  1.00  5.600          O  
ATOM   7721  CG2 THR A 501     163.109   0.035 -31.743  1.00  5.600          C  
ATOM   7722  H   THR A 501     162.073  -2.439 -32.934  1.00  4.800          H  
ATOM   7723  HA  THR A 501     163.298  -2.240 -30.345  1.00  4.800          H  
ATOM   7724  HB  THR A 501     161.794  -0.273 -30.136  1.00  6.720          H  
ATOM   7725  HG1 THR A 501     160.935  -0.930 -32.732  1.00  6.720          H  
ATOM   7726 1HG2 THR A 501     162.821   1.072 -31.867  1.00  6.720          H  
ATOM   7727 2HG2 THR A 501     164.002  -0.019 -31.129  1.00  6.720          H  
ATOM   7728 3HG2 THR A 501     163.317  -0.401 -32.713  1.00  6.720          H  
ATOM   7729  N   CYS A 502     160.225  -3.372 -30.403  1.00  3.500          N  
ATOM   7730  CA  CYS A 502     159.194  -4.033 -29.615  1.00  3.180          C  
ATOM   7731  C   CYS A 502     159.743  -5.294 -28.941  1.00  2.540          C  
ATOM   7732  O   CYS A 502     159.347  -5.631 -27.815  1.00  2.400          O  
ATOM   7733  CB  CYS A 502     158.003  -4.394 -30.497  1.00  4.580          C  
ATOM   7734  SG  CYS A 502     157.071  -2.949 -31.086  1.00  4.580          S  
ATOM   7735  H   CYS A 502     160.112  -3.282 -31.405  1.00  4.200          H  
ATOM   7736  HA  CYS A 502     158.855  -3.343 -28.844  1.00  3.820          H  
ATOM   7737 1HB  CYS A 502     158.350  -4.958 -31.366  1.00  5.500          H  
ATOM   7738 2HB  CYS A 502     157.321  -5.037 -29.942  1.00  5.500          H  
ATOM   7739  HG  CYS A 502     156.858  -2.430 -29.880  1.00  5.500          H  
ATOM   7740  N   ASP A 503     160.697  -5.955 -29.603  1.00  2.260          N  
ATOM   7741  CA  ASP A 503     161.261  -7.183 -29.069  1.00  1.650          C  
ATOM   7742  C   ASP A 503     162.281  -6.840 -28.005  1.00  1.580          C  
ATOM   7743  O   ASP A 503     162.389  -7.559 -27.016  1.00  1.260          O  
ATOM   7744  CB  ASP A 503     161.981  -7.955 -30.158  1.00  2.550          C  
ATOM   7745  CG  ASP A 503     161.093  -8.421 -31.262  1.00  2.550          C  
ATOM   7746  OD1 ASP A 503     160.047  -8.969 -31.022  1.00  2.550          O  
ATOM   7747  OD2 ASP A 503     161.500  -8.205 -32.408  1.00  2.550          O  
ATOM   7748  H   ASP A 503     160.963  -5.639 -30.537  1.00  2.710          H  
ATOM   7749  HA  ASP A 503     160.467  -7.787 -28.630  1.00  1.980          H  
ATOM   7750 1HB  ASP A 503     162.739  -7.316 -30.578  1.00  3.060          H  
ATOM   7751 2HB  ASP A 503     162.478  -8.816 -29.715  1.00  3.060          H  
ATOM   7752  N   ILE A 504     163.027  -5.743 -28.209  1.00  2.000          N  
ATOM   7753  CA  ILE A 504     164.013  -5.287 -27.237  1.00  2.030          C  
ATOM   7754  C   ILE A 504     163.291  -4.806 -25.986  1.00  2.340          C  
ATOM   7755  O   ILE A 504     163.721  -5.134 -24.881  1.00  2.260          O  
ATOM   7756  CB  ILE A 504     164.986  -4.234 -27.803  1.00  2.830          C  
ATOM   7757  CG1 ILE A 504     165.880  -4.924 -28.897  1.00  2.830          C  
ATOM   7758  CG2 ILE A 504     165.866  -3.665 -26.648  1.00  2.830          C  
ATOM   7759  CD1 ILE A 504     166.705  -3.994 -29.776  1.00  2.830          C  
ATOM   7760  H   ILE A 504     162.912  -5.242 -29.097  1.00  2.400          H  
ATOM   7761  HA  ILE A 504     164.622  -6.139 -26.949  1.00  2.440          H  
ATOM   7762  HB  ILE A 504     164.420  -3.429 -28.278  1.00  3.400          H  
ATOM   7763 1HG1 ILE A 504     166.563  -5.607 -28.399  1.00  3.400          H  
ATOM   7764 2HG1 ILE A 504     165.228  -5.501 -29.548  1.00  3.400          H  
ATOM   7765 1HG2 ILE A 504     166.550  -2.924 -27.039  1.00  3.400          H  
ATOM   7766 2HG2 ILE A 504     165.245  -3.196 -25.893  1.00  3.400          H  
ATOM   7767 3HG2 ILE A 504     166.430  -4.477 -26.184  1.00  3.400          H  
ATOM   7768 1HD1 ILE A 504     167.275  -4.590 -30.500  1.00  3.400          H  
ATOM   7769 2HD1 ILE A 504     166.033  -3.323 -30.314  1.00  3.400          H  
ATOM   7770 3HD1 ILE A 504     167.395  -3.412 -29.175  1.00  3.400          H  
ATOM   7771  N   SER A 505     162.210  -4.030 -26.166  1.00  2.840          N  
ATOM   7772  CA  SER A 505     161.381  -3.509 -25.086  1.00  3.280          C  
ATOM   7773  C   SER A 505     160.825  -4.633 -24.219  1.00  3.080          C  
ATOM   7774  O   SER A 505     160.901  -4.562 -22.984  1.00  3.390          O  
ATOM   7775  CB  SER A 505     160.237  -2.711 -25.678  1.00  4.420          C  
ATOM   7776  OG  SER A 505     159.379  -2.235 -24.687  1.00  4.420          O  
ATOM   7777  H   SER A 505     161.947  -3.756 -27.113  1.00  3.410          H  
ATOM   7778  HA  SER A 505     161.993  -2.854 -24.469  1.00  3.940          H  
ATOM   7779 1HB  SER A 505     160.644  -1.873 -26.241  1.00  5.300          H  
ATOM   7780 2HB  SER A 505     159.685  -3.333 -26.376  1.00  5.300          H  
ATOM   7781  HG  SER A 505     158.716  -1.715 -25.143  1.00  5.300          H  
ATOM   7782  N   ASP A 506     160.297  -5.705 -24.846  1.00  2.640          N  
ATOM   7783  CA  ASP A 506     159.797  -6.846 -24.082  1.00  2.580          C  
ATOM   7784  C   ASP A 506     160.929  -7.377 -23.212  1.00  2.480          C  
ATOM   7785  O   ASP A 506     160.733  -7.702 -22.037  1.00  2.870          O  
ATOM   7786  CB  ASP A 506     159.298  -7.944 -25.028  1.00  3.640          C  
ATOM   7787  CG  ASP A 506     158.632  -9.136 -24.321  1.00  3.640          C  
ATOM   7788  OD1 ASP A 506     157.544  -9.004 -23.805  1.00  3.640          O  
ATOM   7789  OD2 ASP A 506     159.239 -10.189 -24.307  1.00  3.640          O  
ATOM   7790  H   ASP A 506     160.194  -5.709 -25.867  1.00  3.170          H  
ATOM   7791  HA  ASP A 506     158.980  -6.514 -23.441  1.00  3.100          H  
ATOM   7792 1HB  ASP A 506     158.589  -7.507 -25.737  1.00  4.360          H  
ATOM   7793 2HB  ASP A 506     160.142  -8.314 -25.617  1.00  4.360          H  
ATOM   7794  N   GLY A 507     162.123  -7.445 -23.794  1.00  2.050          N  
ATOM   7795  CA  GLY A 507     163.309  -7.861 -23.080  1.00  1.970          C  
ATOM   7796  C   GLY A 507     163.637  -6.967 -21.919  1.00  2.490          C  
ATOM   7797  O   GLY A 507     163.786  -7.424 -20.797  1.00  2.830          O  
ATOM   7798  H   GLY A 507     162.192  -7.231 -24.797  1.00  2.460          H  
ATOM   7799 1HA  GLY A 507     163.194  -8.867 -22.728  1.00  2.360          H  
ATOM   7800 2HA  GLY A 507     164.149  -7.835 -23.757  1.00  2.360          H  
ATOM   7801  N   LEU A 508     163.759  -5.685 -22.156  1.00  2.670          N  
ATOM   7802  CA  LEU A 508     164.160  -4.824 -21.072  1.00  3.190          C  
ATOM   7803  C   LEU A 508     163.162  -4.878 -19.924  1.00  3.800          C  
ATOM   7804  O   LEU A 508     163.562  -4.960 -18.750  1.00  4.150          O  
ATOM   7805  CB  LEU A 508     164.345  -3.405 -21.619  1.00  4.260          C  
ATOM   7806  CG  LEU A 508     165.577  -3.193 -22.569  1.00  4.260          C  
ATOM   7807  CD1 LEU A 508     165.496  -1.827 -23.173  1.00  4.260          C  
ATOM   7808  CD2 LEU A 508     166.881  -3.340 -21.798  1.00  4.260          C  
ATOM   7809  H   LEU A 508     163.601  -5.334 -23.100  1.00  3.200          H  
ATOM   7810  HA  LEU A 508     165.104  -5.187 -20.691  1.00  3.830          H  
ATOM   7811 1HB  LEU A 508     163.450  -3.153 -22.198  1.00  5.110          H  
ATOM   7812 2HB  LEU A 508     164.417  -2.716 -20.814  1.00  5.110          H  
ATOM   7813  HG  LEU A 508     165.549  -3.923 -23.377  1.00  5.110          H  
ATOM   7814 1HD1 LEU A 508     166.329  -1.667 -23.843  1.00  5.110          H  
ATOM   7815 2HD1 LEU A 508     164.577  -1.740 -23.734  1.00  5.110          H  
ATOM   7816 3HD1 LEU A 508     165.517  -1.074 -22.390  1.00  5.110          H  
ATOM   7817 1HD2 LEU A 508     167.693  -3.180 -22.468  1.00  5.110          H  
ATOM   7818 2HD2 LEU A 508     166.917  -2.608 -20.995  1.00  5.110          H  
ATOM   7819 3HD2 LEU A 508     166.965  -4.323 -21.394  1.00  5.110          H  
ATOM   7820  N   LEU A 509     161.869  -4.941 -20.233  1.00  3.950          N  
ATOM   7821  CA  LEU A 509     160.880  -5.055 -19.178  1.00  4.530          C  
ATOM   7822  C   LEU A 509     160.978  -6.386 -18.424  1.00  4.600          C  
ATOM   7823  O   LEU A 509     160.943  -6.403 -17.195  1.00  5.110          O  
ATOM   7824  CB  LEU A 509     159.462  -4.901 -19.730  1.00  6.110          C  
ATOM   7825  CG  LEU A 509     158.294  -5.069 -18.688  1.00  6.110          C  
ATOM   7826  CD1 LEU A 509     158.412  -4.022 -17.547  1.00  6.110          C  
ATOM   7827  CD2 LEU A 509     156.970  -4.929 -19.430  1.00  6.110          C  
ATOM   7828  H   LEU A 509     161.565  -4.874 -21.210  1.00  4.740          H  
ATOM   7829  HA  LEU A 509     161.058  -4.243 -18.482  1.00  5.440          H  
ATOM   7830 1HB  LEU A 509     159.377  -3.911 -20.175  1.00  7.330          H  
ATOM   7831 2HB  LEU A 509     159.323  -5.645 -20.522  1.00  7.330          H  
ATOM   7832  HG  LEU A 509     158.344  -6.064 -18.237  1.00  7.330          H  
ATOM   7833 1HD1 LEU A 509     157.592  -4.162 -16.847  1.00  7.330          H  
ATOM   7834 2HD1 LEU A 509     159.353  -4.140 -17.011  1.00  7.330          H  
ATOM   7835 3HD1 LEU A 509     158.361  -3.015 -17.967  1.00  7.330          H  
ATOM   7836 1HD2 LEU A 509     156.143  -5.061 -18.731  1.00  7.330          H  
ATOM   7837 2HD2 LEU A 509     156.910  -3.936 -19.882  1.00  7.330          H  
ATOM   7838 3HD2 LEU A 509     156.914  -5.692 -20.211  1.00  7.330          H  
ATOM   7839  N   ASN A 510     161.102  -7.517 -19.133  1.00  4.170          N  
ATOM   7840  CA  ASN A 510     161.124  -8.803 -18.436  1.00  4.400          C  
ATOM   7841  C   ASN A 510     162.515  -9.319 -18.029  1.00  4.490          C  
ATOM   7842  O   ASN A 510     162.615 -10.328 -17.325  1.00  5.110          O  
ATOM   7843  CB  ASN A 510     160.429  -9.838 -19.285  1.00  6.070          C  
ATOM   7844  CG  ASN A 510     158.956  -9.571 -19.421  1.00  6.070          C  
ATOM   7845  OD1 ASN A 510     158.297  -8.984 -18.546  1.00  6.070          O  
ATOM   7846  ND2 ASN A 510     158.419 -10.005 -20.520  1.00  6.070          N  
ATOM   7847  H   ASN A 510     161.121  -7.498 -20.160  1.00  5.000          H  
ATOM   7848  HA  ASN A 510     160.556  -8.685 -17.514  1.00  5.280          H  
ATOM   7849 1HB  ASN A 510     160.875  -9.828 -20.282  1.00  7.280          H  
ATOM   7850 2HB  ASN A 510     160.581 -10.830 -18.867  1.00  7.280          H  
ATOM   7851 1HD2 ASN A 510     157.448  -9.868 -20.700  1.00  7.280          H  
ATOM   7852 2HD2 ASN A 510     158.989 -10.491 -21.197  1.00  7.280          H  
ATOM   7853  N   VAL A 511     163.576  -8.616 -18.416  1.00  3.980          N  
ATOM   7854  CA  VAL A 511     164.938  -9.009 -18.081  1.00  3.990          C  
ATOM   7855  C   VAL A 511     165.516  -8.124 -16.977  1.00  4.370          C  
ATOM   7856  O   VAL A 511     166.117  -8.640 -16.038  1.00  4.740          O  
ATOM   7857  CB  VAL A 511     165.852  -8.985 -19.331  1.00  5.580          C  
ATOM   7858  CG1 VAL A 511     167.282  -9.313 -18.969  1.00  5.580          C  
ATOM   7859  CG2 VAL A 511     165.333 -10.007 -20.355  1.00  5.580          C  
ATOM   7860  H   VAL A 511     163.437  -7.820 -19.036  1.00  4.780          H  
ATOM   7861  HA  VAL A 511     164.914 -10.031 -17.714  1.00  4.790          H  
ATOM   7862  HB  VAL A 511     165.852  -7.985 -19.747  1.00  6.700          H  
ATOM   7863 1HG1 VAL A 511     167.905  -9.275 -19.847  1.00  6.700          H  
ATOM   7864 2HG1 VAL A 511     167.651  -8.612 -18.246  1.00  6.700          H  
ATOM   7865 3HG1 VAL A 511     167.325 -10.287 -18.558  1.00  6.700          H  
ATOM   7866 1HG2 VAL A 511     165.949  -9.989 -21.237  1.00  6.700          H  
ATOM   7867 2HG2 VAL A 511     165.360 -10.988 -19.921  1.00  6.700          H  
ATOM   7868 3HG2 VAL A 511     164.314  -9.779 -20.630  1.00  6.700          H  
ATOM   7869  N   TYR A 512     165.403  -6.787 -17.102  1.00  4.310          N  
ATOM   7870  CA  TYR A 512     165.998  -5.884 -16.120  1.00  4.670          C  
ATOM   7871  C   TYR A 512     164.942  -5.084 -15.378  1.00  5.280          C  
ATOM   7872  O   TYR A 512     165.252  -4.081 -14.735  1.00  5.630          O  
ATOM   7873  CB  TYR A 512     166.967  -4.931 -16.794  1.00  6.390          C  
ATOM   7874  CG  TYR A 512     168.013  -5.618 -17.518  1.00  6.390          C  
ATOM   7875  CD1 TYR A 512     167.946  -5.617 -18.874  1.00  6.390          C  
ATOM   7876  CD2 TYR A 512     169.028  -6.274 -16.856  1.00  6.390          C  
ATOM   7877  CE1 TYR A 512     168.885  -6.253 -19.593  1.00  6.390          C  
ATOM   7878  CE2 TYR A 512     169.979  -6.930 -17.583  1.00  6.390          C  
ATOM   7879  CZ  TYR A 512     169.900  -6.916 -18.951  1.00  6.390          C  
ATOM   7880  OH  TYR A 512     170.836  -7.546 -19.696  1.00  6.390          O  
ATOM   7881  H   TYR A 512     164.878  -6.349 -17.859  1.00  5.170          H  
ATOM   7882  HA  TYR A 512     166.539  -6.477 -15.382  1.00  5.600          H  
ATOM   7883 1HB  TYR A 512     166.439  -4.323 -17.495  1.00  7.670          H  
ATOM   7884 2HB  TYR A 512     167.426  -4.275 -16.056  1.00  7.670          H  
ATOM   7885  HD1 TYR A 512     167.136  -5.100 -19.363  1.00  7.670          H  
ATOM   7886  HD2 TYR A 512     169.070  -6.273 -15.766  1.00  7.670          H  
ATOM   7887  HE1 TYR A 512     168.835  -6.241 -20.664  1.00  7.670          H  
ATOM   7888  HE2 TYR A 512     170.791  -7.456 -17.079  1.00  7.670          H  
ATOM   7889  HH  TYR A 512     171.516  -7.921 -19.121  1.00  7.670          H  
ATOM   7890  N   ASN A 513     163.693  -5.514 -15.496  1.00  5.440          N  
ATOM   7891  CA  ASN A 513     162.559  -4.843 -14.871  1.00  6.020          C  
ATOM   7892  C   ASN A 513     162.468  -3.359 -15.230  1.00  6.110          C  
ATOM   7893  O   ASN A 513     162.231  -2.531 -14.348  1.00  6.670          O  
ATOM   7894  CB  ASN A 513     162.613  -5.019 -13.366  1.00  8.200          C  
ATOM   7895  CG  ASN A 513     162.523  -6.457 -12.962  1.00  8.200          C  
ATOM   7896  OD1 ASN A 513     161.725  -7.238 -13.500  1.00  8.200          O  
ATOM   7897  ND2 ASN A 513     163.335  -6.833 -12.007  1.00  8.200          N  
ATOM   7898  H   ASN A 513     163.553  -6.367 -16.026  1.00  6.530          H  
ATOM   7899  HA  ASN A 513     161.643  -5.307 -15.230  1.00  7.220          H  
ATOM   7900 1HB  ASN A 513     163.532  -4.593 -12.967  1.00  9.840          H  
ATOM   7901 2HB  ASN A 513     161.783  -4.480 -12.912  1.00  9.840          H  
ATOM   7902 1HD2 ASN A 513     163.327  -7.781 -11.688  1.00  9.840          H  
ATOM   7903 2HD2 ASN A 513     163.963  -6.171 -11.597  1.00  9.840          H  
ATOM   7904  N   ILE A 514     162.638  -3.019 -16.517  1.00  5.620          N  
ATOM   7905  CA  ILE A 514     162.575  -1.620 -16.940  1.00  5.800          C  
ATOM   7906  C   ILE A 514     161.109  -1.183 -17.156  1.00  6.130          C  
ATOM   7907  O   ILE A 514     160.497  -1.577 -18.156  1.00  5.780          O  
ATOM   7908  CB  ILE A 514     163.365  -1.420 -18.253  1.00  8.050          C  
ATOM   7909  CG1 ILE A 514     164.836  -1.930 -18.096  1.00  8.050          C  
ATOM   7910  CG2 ILE A 514     163.330   0.012 -18.710  1.00  8.050          C  
ATOM   7911  CD1 ILE A 514     165.680  -1.319 -16.999  1.00  8.050          C  
ATOM   7912  H   ILE A 514     162.848  -3.755 -17.202  1.00  6.740          H  
ATOM   7913  HA  ILE A 514     163.057  -1.023 -16.187  1.00  6.960          H  
ATOM   7914  HB  ILE A 514     162.906  -2.034 -19.026  1.00  9.660          H  
ATOM   7915 1HG1 ILE A 514     164.791  -2.982 -17.931  1.00  9.660          H  
ATOM   7916 2HG1 ILE A 514     165.359  -1.745 -19.026  1.00  9.660          H  
ATOM   7917 1HG2 ILE A 514     163.878   0.094 -19.648  1.00  9.660          H  
ATOM   7918 2HG2 ILE A 514     162.306   0.328 -18.866  1.00  9.660          H  
ATOM   7919 3HG2 ILE A 514     163.788   0.655 -17.965  1.00  9.660          H  
ATOM   7920 1HD1 ILE A 514     166.667  -1.776 -17.021  1.00  9.660          H  
ATOM   7921 2HD1 ILE A 514     165.782  -0.248 -17.145  1.00  9.660          H  
ATOM   7922 3HD1 ILE A 514     165.230  -1.513 -16.025  1.00  9.660          H  
ATOM   7923  N   PRO A 515     160.558  -0.270 -16.304  1.00  6.800          N  
ATOM   7924  CA  PRO A 515     159.158   0.154 -16.252  1.00  7.190          C  
ATOM   7925  C   PRO A 515     158.507   0.550 -17.567  1.00  7.080          C  
ATOM   7926  O   PRO A 515     157.322   0.274 -17.758  1.00  7.260          O  
ATOM   7927  CB  PRO A 515     159.228   1.393 -15.348  1.00 10.790          C  
ATOM   7928  CG  PRO A 515     160.376   1.131 -14.434  1.00 10.790          C  
ATOM   7929  CD  PRO A 515     161.408   0.447 -15.293  1.00 10.790          C  
ATOM   7930  HA  PRO A 515     158.571  -0.640 -15.768  1.00  8.630          H  
ATOM   7931 1HB  PRO A 515     159.365   2.298 -15.956  1.00 12.940          H  
ATOM   7932 2HB  PRO A 515     158.275   1.515 -14.811  1.00 12.940          H  
ATOM   7933 1HG  PRO A 515     160.742   2.074 -13.999  1.00 12.940          H  
ATOM   7934 2HG  PRO A 515     160.052   0.500 -13.591  1.00 12.940          H  
ATOM   7935 1HD  PRO A 515     162.080   1.174 -15.775  1.00 12.940          H  
ATOM   7936 2HD  PRO A 515     161.931  -0.227 -14.619  1.00 12.940          H  
ATOM   7937  N   THR A 516     159.259   1.167 -18.490  1.00  6.830          N  
ATOM   7938  CA  THR A 516     158.625   1.538 -19.744  1.00  6.810          C  
ATOM   7939  C   THR A 516     159.396   1.020 -20.946  1.00  6.150          C  
ATOM   7940  O   THR A 516     159.408   1.643 -22.013  1.00  6.180          O  
ATOM   7941  CB  THR A 516     158.527   3.079 -19.869  1.00  9.540          C  
ATOM   7942  OG1 THR A 516     159.858   3.666 -19.775  1.00  9.540          O  
ATOM   7943  CG2 THR A 516     157.651   3.649 -18.751  1.00  9.540          C  
ATOM   7944  H   THR A 516     160.224   1.411 -18.329  1.00  8.200          H  
ATOM   7945  HA  THR A 516     157.623   1.112 -19.779  1.00  8.170          H  
ATOM   7946  HB  THR A 516     158.092   3.334 -20.837  1.00 11.450          H  
ATOM   7947  HG1 THR A 516     159.828   4.579 -20.092  1.00 11.450          H  
ATOM   7948 1HG2 THR A 516     157.586   4.732 -18.855  1.00 11.450          H  
ATOM   7949 2HG2 THR A 516     156.654   3.215 -18.819  1.00 11.450          H  
ATOM   7950 3HG2 THR A 516     158.081   3.409 -17.786  1.00 11.450          H  
ATOM   7951  N   GLY A 517     160.040  -0.132 -20.780  1.00  5.620          N  
ATOM   7952  CA  GLY A 517     160.681  -0.855 -21.875  1.00  4.970          C  
ATOM   7953  C   GLY A 517     161.906  -0.173 -22.470  1.00  4.890          C  
ATOM   7954  O   GLY A 517     162.449  -0.645 -23.462  1.00  4.520          O  
ATOM   7955  H   GLY A 517     160.030  -0.569 -19.851  1.00  6.740          H  
ATOM   7956 1HA  GLY A 517     160.964  -1.850 -21.521  1.00  5.960          H  
ATOM   7957 2HA  GLY A 517     159.947  -1.016 -22.657  1.00  5.960          H  
ATOM   7958  N   GLY A 518     162.331   0.961 -21.909  1.00  5.310          N  
ATOM   7959  CA  GLY A 518     163.454   1.701 -22.468  1.00  5.340          C  
ATOM   7960  C   GLY A 518     162.981   2.514 -23.677  1.00  5.650          C  
ATOM   7961  O   GLY A 518     163.788   3.044 -24.443  1.00  5.680          O  
ATOM   7962  H   GLY A 518     161.834   1.339 -21.112  1.00  6.370          H  
ATOM   7963 1HA  GLY A 518     163.871   2.365 -21.712  1.00  6.410          H  
ATOM   7964 2HA  GLY A 518     164.244   1.012 -22.768  1.00  6.410          H  
ATOM   7965  N   TYR A 519     161.662   2.587 -23.875  1.00  5.910          N  
ATOM   7966  CA  TYR A 519     161.090   3.255 -25.033  1.00  6.220          C  
ATOM   7967  C   TYR A 519     160.815   4.754 -24.947  1.00  6.860          C  
ATOM   7968  O   TYR A 519     160.038   5.223 -24.108  1.00  7.180          O  
ATOM   7969  CB  TYR A 519     159.792   2.550 -25.390  1.00  8.580          C  
ATOM   7970  CG  TYR A 519     159.088   3.153 -26.542  1.00  8.580          C  
ATOM   7971  CD1 TYR A 519     159.561   2.943 -27.808  1.00  8.580          C  
ATOM   7972  CD2 TYR A 519     157.961   3.916 -26.336  1.00  8.580          C  
ATOM   7973  CE1 TYR A 519     158.926   3.474 -28.865  1.00  8.580          C  
ATOM   7974  CE2 TYR A 519     157.317   4.455 -27.401  1.00  8.580          C  
ATOM   7975  CZ  TYR A 519     157.795   4.236 -28.669  1.00  8.580          C  
ATOM   7976  OH  TYR A 519     157.154   4.781 -29.747  1.00  8.580          O  
ATOM   7977  H   TYR A 519     161.019   2.143 -23.212  1.00  7.090          H  
ATOM   7978  HA  TYR A 519     161.785   3.121 -25.854  1.00  7.460          H  
ATOM   7979 1HB  TYR A 519     159.998   1.504 -25.619  1.00 10.300          H  
ATOM   7980 2HB  TYR A 519     159.125   2.567 -24.529  1.00 10.300          H  
ATOM   7981  HD1 TYR A 519     160.437   2.353 -27.966  1.00 10.300          H  
ATOM   7982  HD2 TYR A 519     157.588   4.085 -25.325  1.00 10.300          H  
ATOM   7983  HE1 TYR A 519     159.310   3.293 -29.860  1.00 10.300          H  
ATOM   7984  HE2 TYR A 519     156.426   5.057 -27.251  1.00 10.300          H  
ATOM   7985  HH  TYR A 519     157.464   4.333 -30.558  1.00 10.300          H  
ATOM   7986  N   PHE A 520     161.378   5.469 -25.921  1.00  7.070          N  
ATOM   7987  CA  PHE A 520     161.245   6.901 -26.121  1.00  7.700          C  
ATOM   7988  C   PHE A 520     160.164   7.153 -27.195  1.00  8.000          C  
ATOM   7989  O   PHE A 520     160.345   6.798 -28.376  1.00  7.890          O  
ATOM   7990  CB  PHE A 520     162.574   7.518 -26.548  1.00 10.530          C  
ATOM   7991  CG  PHE A 520     163.598   7.560 -25.457  1.00 10.530          C  
ATOM   7992  CD1 PHE A 520     164.332   6.442 -25.143  1.00 10.530          C  
ATOM   7993  CD2 PHE A 520     163.847   8.736 -24.742  1.00 10.530          C  
ATOM   7994  CE1 PHE A 520     165.260   6.488 -24.144  1.00 10.530          C  
ATOM   7995  CE2 PHE A 520     164.800   8.766 -23.751  1.00 10.530          C  
ATOM   7996  CZ  PHE A 520     165.498   7.641 -23.455  1.00 10.530          C  
ATOM   7997  H   PHE A 520     161.964   4.961 -26.571  1.00  8.480          H  
ATOM   7998  HA  PHE A 520     161.005   7.334 -25.162  1.00  9.240          H  
ATOM   7999 1HB  PHE A 520     162.980   6.932 -27.354  1.00 12.630          H  
ATOM   8000 2HB  PHE A 520     162.410   8.519 -26.914  1.00 12.630          H  
ATOM   8001  HD1 PHE A 520     164.158   5.505 -25.684  1.00 12.630          H  
ATOM   8002  HD2 PHE A 520     163.282   9.631 -24.971  1.00 12.630          H  
ATOM   8003  HE1 PHE A 520     165.800   5.611 -23.898  1.00 12.630          H  
ATOM   8004  HE2 PHE A 520     164.999   9.670 -23.193  1.00 12.630          H  
ATOM   8005  HZ  PHE A 520     166.241   7.658 -22.667  1.00 12.630          H  
ATOM   8006  N   PRO A 521     159.008   7.719 -26.801  1.00  8.380          N  
ATOM   8007  CA  PRO A 521     157.825   7.947 -27.609  1.00  8.650          C  
ATOM   8008  C   PRO A 521     157.897   9.118 -28.565  1.00  9.150          C  
ATOM   8009  O   PRO A 521     158.670  10.054 -28.366  1.00  9.460          O  
ATOM   8010  CB  PRO A 521     156.756   8.195 -26.543  1.00 12.980          C  
ATOM   8011  CG  PRO A 521     157.494   8.846 -25.413  1.00 12.980          C  
ATOM   8012  CD  PRO A 521     158.854   8.193 -25.403  1.00 12.980          C  
ATOM   8013  HA  PRO A 521     157.601   7.041 -28.176  1.00 10.380          H  
ATOM   8014 1HB  PRO A 521     155.958   8.812 -26.950  1.00 15.570          H  
ATOM   8015 2HB  PRO A 521     156.297   7.242 -26.246  1.00 15.570          H  
ATOM   8016 1HG  PRO A 521     157.552   9.934 -25.573  1.00 15.570          H  
ATOM   8017 2HG  PRO A 521     156.946   8.684 -24.472  1.00 15.570          H  
ATOM   8018 1HD  PRO A 521     159.604   8.963 -25.162  1.00 15.570          H  
ATOM   8019 2HD  PRO A 521     158.851   7.350 -24.688  1.00 15.570          H  
ATOM   8020  N   ASN A 522     156.986   9.075 -29.537  1.00  9.280          N  
ATOM   8021  CA  ASN A 522     156.698  10.113 -30.521  1.00  9.810          C  
ATOM   8022  C   ASN A 522     157.862  10.595 -31.383  1.00  9.960          C  
ATOM   8023  O   ASN A 522     157.991  11.780 -31.660  1.00 10.490          O  
ATOM   8024  CB  ASN A 522     156.065  11.270 -29.795  1.00 13.520          C  
ATOM   8025  CG  ASN A 522     154.766  10.862 -29.186  1.00 13.520          C  
ATOM   8026  OD1 ASN A 522     153.859  10.383 -29.878  1.00 13.520          O  
ATOM   8027  ND2 ASN A 522     154.662  10.995 -27.892  1.00 13.520          N  
ATOM   8028  H   ASN A 522     156.417   8.240 -29.595  1.00 11.140          H  
ATOM   8029  HA  ASN A 522     155.959   9.705 -31.212  1.00 11.770          H  
ATOM   8030 1HB  ASN A 522     156.723  11.639 -29.015  1.00 16.230          H  
ATOM   8031 2HB  ASN A 522     155.893  12.083 -30.494  1.00 16.230          H  
ATOM   8032 1HD2 ASN A 522     153.822  10.721 -27.425  1.00 16.230          H  
ATOM   8033 2HD2 ASN A 522     155.435  11.361 -27.370  1.00 16.230          H  
ATOM   8034  N   LEU A 523     158.637   9.659 -31.897  1.00  9.520          N  
ATOM   8035  CA  LEU A 523     159.739   9.971 -32.799  1.00  9.670          C  
ATOM   8036  C   LEU A 523     159.458   9.314 -34.139  1.00  9.610          C  
ATOM   8037  O   LEU A 523     159.173   8.117 -34.200  1.00  9.160          O  
ATOM   8038  CB  LEU A 523     161.053   9.458 -32.206  1.00 13.480          C  
ATOM   8039  CG  LEU A 523     161.468  10.085 -30.844  1.00 13.480          C  
ATOM   8040  CD1 LEU A 523     162.597   9.294 -30.275  1.00 13.480          C  
ATOM   8041  CD2 LEU A 523     161.916  11.561 -31.051  1.00 13.480          C  
ATOM   8042  H   LEU A 523     158.466   8.700 -31.631  1.00 11.420          H  
ATOM   8043  HA  LEU A 523     159.788  11.047 -32.954  1.00 11.600          H  
ATOM   8044 1HB  LEU A 523     160.978   8.381 -32.073  1.00 16.170          H  
ATOM   8045 2HB  LEU A 523     161.850   9.665 -32.921  1.00 16.170          H  
ATOM   8046  HG  LEU A 523     160.627  10.050 -30.145  1.00 16.170          H  
ATOM   8047 1HD1 LEU A 523     162.884   9.705 -29.340  1.00 16.170          H  
ATOM   8048 2HD1 LEU A 523     162.264   8.271 -30.125  1.00 16.170          H  
ATOM   8049 3HD1 LEU A 523     163.437   9.321 -30.955  1.00 16.170          H  
ATOM   8050 1HD2 LEU A 523     162.211  11.987 -30.094  1.00 16.170          H  
ATOM   8051 2HD2 LEU A 523     162.762  11.609 -31.741  1.00 16.170          H  
ATOM   8052 3HD2 LEU A 523     161.092  12.145 -31.454  1.00 16.170          H  
ATOM   8053  N   THR A 524     159.527  10.095 -35.207  1.00 10.060          N  
ATOM   8054  CA  THR A 524     159.238   9.608 -36.549  1.00 10.120          C  
ATOM   8055  C   THR A 524     160.483   9.442 -37.384  1.00 10.130          C  
ATOM   8056  O   THR A 524     161.355  10.314 -37.413  1.00 10.420          O  
ATOM   8057  CB  THR A 524     158.251  10.548 -37.293  1.00 14.140          C  
ATOM   8058  OG1 THR A 524     157.004  10.585 -36.589  1.00 14.140          O  
ATOM   8059  CG2 THR A 524     157.993  10.061 -38.734  1.00 14.140          C  
ATOM   8060  H   THR A 524     159.770  11.078 -35.076  1.00 12.070          H  
ATOM   8061  HA  THR A 524     158.764   8.630 -36.463  1.00 12.140          H  
ATOM   8062  HB  THR A 524     158.669  11.556 -37.322  1.00 16.970          H  
ATOM   8063  HG1 THR A 524     157.127  11.054 -35.760  1.00 16.970          H  
ATOM   8064 1HG2 THR A 524     157.293  10.741 -39.215  1.00 16.970          H  
ATOM   8065 2HG2 THR A 524     158.909  10.045 -39.310  1.00 16.970          H  
ATOM   8066 3HG2 THR A 524     157.565   9.061 -38.709  1.00 16.970          H  
ATOM   8067  N   ALA A 525     160.573   8.315 -38.084  1.00  9.840          N  
ATOM   8068  CA  ALA A 525     161.695   8.071 -38.981  1.00  9.900          C  
ATOM   8069  C   ALA A 525     161.500   8.930 -40.211  1.00 10.500          C  
ATOM   8070  O   ALA A 525     160.889   8.500 -41.189  1.00 10.610          O  
ATOM   8071  CB  ALA A 525     161.799   6.611 -39.375  1.00 13.840          C  
ATOM   8072  H   ALA A 525     159.839   7.622 -37.988  1.00 11.810          H  
ATOM   8073  HA  ALA A 525     162.617   8.368 -38.488  1.00 11.880          H  
ATOM   8074 1HB  ALA A 525     162.649   6.494 -40.035  1.00 16.600          H  
ATOM   8075 2HB  ALA A 525     161.936   6.003 -38.500  1.00 16.600          H  
ATOM   8076 3HB  ALA A 525     160.891   6.299 -39.886  1.00 16.600          H  
ATOM   8077  N   ILE A 526     161.946  10.181 -40.121  1.00 10.920          N  
ATOM   8078  CA  ILE A 526     161.711  11.152 -41.183  1.00 11.530          C  
ATOM   8079  C   ILE A 526     162.442  10.621 -42.403  1.00 11.630          C  
ATOM   8080  O   ILE A 526     161.941  10.678 -43.536  1.00 11.960          O  
ATOM   8081  CB  ILE A 526     162.244  12.558 -40.838  1.00 15.900          C  
ATOM   8082  CG1 ILE A 526     161.544  13.158 -39.540  1.00 15.900          C  
ATOM   8083  CG2 ILE A 526     162.017  13.476 -42.066  1.00 15.900          C  
ATOM   8084  CD1 ILE A 526     160.053  13.339 -39.576  1.00 15.900          C  
ATOM   8085  H   ILE A 526     162.467  10.421 -39.267  1.00 13.100          H  
ATOM   8086  HA  ILE A 526     160.649  11.199 -41.408  1.00 13.840          H  
ATOM   8087  HB  ILE A 526     163.309  12.494 -40.615  1.00 19.080          H  
ATOM   8088 1HG1 ILE A 526     161.777  12.501 -38.704  1.00 19.080          H  
ATOM   8089 2HG1 ILE A 526     161.982  14.136 -39.337  1.00 19.080          H  
ATOM   8090 1HG2 ILE A 526     162.381  14.463 -41.874  1.00 19.080          H  
ATOM   8091 2HG2 ILE A 526     162.541  13.070 -42.921  1.00 19.080          H  
ATOM   8092 3HG2 ILE A 526     160.958  13.537 -42.300  1.00 19.080          H  
ATOM   8093 1HD1 ILE A 526     159.727  13.751 -38.617  1.00 19.080          H  
ATOM   8094 2HD1 ILE A 526     159.773  14.022 -40.370  1.00 19.080          H  
ATOM   8095 3HD1 ILE A 526     159.570  12.386 -39.734  1.00 19.080          H  
ATOM   8096  N   SER A 527     163.652  10.136 -42.145  1.00 11.360          N  
ATOM   8097  CA  SER A 527     164.483   9.490 -43.144  1.00 11.420          C  
ATOM   8098  C   SER A 527     164.499   8.024 -42.723  1.00 10.810          C  
ATOM   8099  O   SER A 527     164.996   7.715 -41.634  1.00 10.400          O  
ATOM   8100  CB  SER A 527     165.874  10.053 -43.179  1.00 15.960          C  
ATOM   8101  OG  SER A 527     166.686   9.319 -44.053  1.00 15.960          O  
ATOM   8102  H   SER A 527     163.951  10.171 -41.163  1.00 13.630          H  
ATOM   8103  HA  SER A 527     164.038   9.635 -44.117  1.00 13.700          H  
ATOM   8104 1HB  SER A 527     165.822  11.081 -43.508  1.00 19.160          H  
ATOM   8105 2HB  SER A 527     166.297  10.054 -42.208  1.00 19.160          H  
ATOM   8106  HG  SER A 527     167.611   9.516 -43.777  1.00 19.160          H  
ATOM   8107  N   PRO A 528     163.889   7.108 -43.481  1.00 10.730          N  
ATOM   8108  CA  PRO A 528     163.741   5.726 -43.104  1.00 10.190          C  
ATOM   8109  C   PRO A 528     165.057   4.941 -43.178  1.00 10.050          C  
ATOM   8110  O   PRO A 528     165.912   5.258 -44.015  1.00 10.400          O  
ATOM   8111  CB  PRO A 528     162.749   5.208 -44.149  1.00 15.290          C  
ATOM   8112  CG  PRO A 528     162.979   6.085 -45.362  1.00 15.290          C  
ATOM   8113  CD  PRO A 528     163.340   7.450 -44.801  1.00 15.290          C  
ATOM   8114  HA  PRO A 528     163.265   5.714 -42.126  1.00 12.230          H  
ATOM   8115 1HB  PRO A 528     162.949   4.138 -44.352  1.00 18.340          H  
ATOM   8116 2HB  PRO A 528     161.721   5.273 -43.756  1.00 18.340          H  
ATOM   8117 1HG  PRO A 528     163.785   5.662 -45.978  1.00 18.340          H  
ATOM   8118 2HG  PRO A 528     162.077   6.107 -45.993  1.00 18.340          H  
ATOM   8119 1HD  PRO A 528     164.120   7.893 -45.445  1.00 18.340          H  
ATOM   8120 2HD  PRO A 528     162.441   8.090 -44.702  1.00 18.340          H  
ATOM   8121  N   PRO A 529     165.204   3.900 -42.346  1.00  9.540          N  
ATOM   8122  CA  PRO A 529     166.221   2.871 -42.390  1.00  9.360          C  
ATOM   8123  C   PRO A 529     166.161   2.146 -43.704  1.00  9.540          C  
ATOM   8124  O   PRO A 529     165.090   2.045 -44.298  1.00  9.530          O  
ATOM   8125  CB  PRO A 529     165.795   1.937 -41.245  1.00 14.040          C  
ATOM   8126  CG  PRO A 529     165.017   2.810 -40.296  1.00 14.040          C  
ATOM   8127  CD  PRO A 529     164.303   3.789 -41.164  1.00 14.040          C  
ATOM   8128  HA  PRO A 529     167.218   3.297 -42.231  1.00 11.230          H  
ATOM   8129 1HB  PRO A 529     165.158   1.135 -41.652  1.00 16.850          H  
ATOM   8130 2HB  PRO A 529     166.645   1.436 -40.803  1.00 16.850          H  
ATOM   8131 1HG  PRO A 529     164.333   2.195 -39.684  1.00 16.850          H  
ATOM   8132 2HG  PRO A 529     165.696   3.317 -39.602  1.00 16.850          H  
ATOM   8133 1HD  PRO A 529     163.303   3.420 -41.452  1.00 16.850          H  
ATOM   8134 2HD  PRO A 529     164.278   4.728 -40.590  1.00 16.850          H  
ATOM   8135  N   GLN A 530     167.274   1.554 -44.125  1.00  9.710          N  
ATOM   8136  CA  GLN A 530     167.230   0.764 -45.340  1.00  9.880          C  
ATOM   8137  C   GLN A 530     167.575  -0.649 -44.893  1.00  9.330          C  
ATOM   8138  O   GLN A 530     168.217  -1.426 -45.590  1.00  9.330          O  
ATOM   8139  CB  GLN A 530     168.289   1.284 -46.310  1.00 13.760          C  
ATOM   8140  CG  GLN A 530     168.166   2.782 -46.634  1.00 13.760          C  
ATOM   8141  CD  GLN A 530     166.973   3.173 -47.440  1.00 13.760          C  
ATOM   8142  OE1 GLN A 530     166.849   2.731 -48.585  1.00 13.760          O  
ATOM   8143  NE2 GLN A 530     166.078   3.990 -46.875  1.00 13.760          N  
ATOM   8144  H   GLN A 530     168.147   1.660 -43.624  1.00 11.650          H  
ATOM   8145  HA  GLN A 530     166.234   0.779 -45.782  1.00 11.860          H  
ATOM   8146 1HB  GLN A 530     169.280   1.108 -45.897  1.00 16.520          H  
ATOM   8147 2HB  GLN A 530     168.221   0.732 -47.248  1.00 16.520          H  
ATOM   8148 1HG  GLN A 530     168.144   3.355 -45.707  1.00 16.520          H  
ATOM   8149 2HG  GLN A 530     169.044   3.052 -47.205  1.00 16.520          H  
ATOM   8150 1HE2 GLN A 530     165.271   4.261 -47.392  1.00 16.520          H  
ATOM   8151 2HE2 GLN A 530     166.192   4.353 -45.912  1.00 16.520          H  
ATOM   8152  N   ASN A 531     167.045  -0.969 -43.729  1.00  8.870          N  
ATOM   8153  CA  ASN A 531     167.136  -2.231 -43.032  1.00  8.310          C  
ATOM   8154  C   ASN A 531     165.873  -2.313 -42.210  1.00  7.860          C  
ATOM   8155  O   ASN A 531     165.129  -1.338 -42.143  1.00  7.950          O  
ATOM   8156  CB  ASN A 531     168.360  -2.308 -42.122  1.00 11.860          C  
ATOM   8157  CG  ASN A 531     168.771  -3.766 -41.775  1.00 11.860          C  
ATOM   8158  OD1 ASN A 531     167.995  -4.714 -42.028  1.00 11.860          O  
ATOM   8159  ND2 ASN A 531     169.926  -3.948 -41.189  1.00 11.860          N  
ATOM   8160  H   ASN A 531     166.510  -0.240 -43.281  1.00 10.640          H  
ATOM   8161  HA  ASN A 531     167.172  -3.036 -43.746  1.00  9.970          H  
ATOM   8162 1HB  ASN A 531     169.204  -1.813 -42.603  1.00 14.230          H  
ATOM   8163 2HB  ASN A 531     168.154  -1.773 -41.191  1.00 14.230          H  
ATOM   8164 1HD2 ASN A 531     170.197  -4.903 -40.941  1.00 14.230          H  
ATOM   8165 2HD2 ASN A 531     170.521  -3.171 -40.984  1.00 14.230          H  
ATOM   8166  N   SER A 532     165.667  -3.398 -41.487  1.00  7.390          N  
ATOM   8167  CA  SER A 532     164.464  -3.492 -40.679  1.00  6.940          C  
ATOM   8168  C   SER A 532     164.553  -2.627 -39.433  1.00  6.660          C  
ATOM   8169  O   SER A 532     163.527  -2.172 -38.919  1.00  6.480          O  
ATOM   8170  CB  SER A 532     164.209  -4.935 -40.296  1.00  9.900          C  
ATOM   8171  OG  SER A 532     165.220  -5.412 -39.458  1.00  9.900          O  
ATOM   8172  H   SER A 532     166.312  -4.183 -41.557  1.00  8.870          H  
ATOM   8173  HA  SER A 532     163.625  -3.139 -41.275  1.00  8.330          H  
ATOM   8174 1HB  SER A 532     163.246  -5.014 -39.794  1.00 11.880          H  
ATOM   8175 2HB  SER A 532     164.161  -5.547 -41.202  1.00 11.880          H  
ATOM   8176  HG  SER A 532     164.960  -6.296 -39.194  1.00 11.880          H  
ATOM   8177  N   SER A 533     165.780  -2.351 -38.988  1.00  6.650          N  
ATOM   8178  CA  SER A 533     166.032  -1.516 -37.823  1.00  6.450          C  
ATOM   8179  C   SER A 533     167.455  -0.972 -37.830  1.00  6.630          C  
ATOM   8180  O   SER A 533     168.357  -1.512 -38.483  1.00  6.770          O  
ATOM   8181  CB  SER A 533     165.822  -2.308 -36.540  1.00  9.110          C  
ATOM   8182  OG  SER A 533     166.806  -3.293 -36.391  1.00  9.110          O  
ATOM   8183  H   SER A 533     166.569  -2.793 -39.436  1.00  7.980          H  
ATOM   8184  HA  SER A 533     165.343  -0.670 -37.841  1.00  7.740          H  
ATOM   8185 1HB  SER A 533     165.849  -1.628 -35.685  1.00 10.930          H  
ATOM   8186 2HB  SER A 533     164.837  -2.774 -36.554  1.00 10.930          H  
ATOM   8187  HG  SER A 533     166.563  -3.808 -35.606  1.00 10.930          H  
ATOM   8188  N   ILE A 534     167.660   0.085 -37.059  1.00  6.650          N  
ATOM   8189  CA  ILE A 534     168.976   0.668 -36.857  1.00  6.750          C  
ATOM   8190  C   ILE A 534     169.438   0.498 -35.427  1.00  6.230          C  
ATOM   8191  O   ILE A 534     168.718   0.869 -34.506  1.00  6.040          O  
ATOM   8192  CB  ILE A 534     168.933   2.170 -37.195  1.00  9.410          C  
ATOM   8193  CG1 ILE A 534     168.433   2.378 -38.635  1.00  9.410          C  
ATOM   8194  CG2 ILE A 534     170.269   2.828 -36.947  1.00  9.410          C  
ATOM   8195  CD1 ILE A 534     169.293   1.752 -39.746  1.00  9.410          C  
ATOM   8196  H   ILE A 534     166.848   0.492 -36.587  1.00  7.980          H  
ATOM   8197  HA  ILE A 534     169.696   0.160 -37.492  1.00  8.100          H  
ATOM   8198  HB  ILE A 534     168.194   2.648 -36.549  1.00 11.290          H  
ATOM   8199 1HG1 ILE A 534     167.439   1.968 -38.698  1.00 11.290          H  
ATOM   8200 2HG1 ILE A 534     168.371   3.441 -38.809  1.00 11.290          H  
ATOM   8201 1HG2 ILE A 534     170.199   3.891 -37.168  1.00 11.290          H  
ATOM   8202 2HG2 ILE A 534     170.535   2.698 -35.919  1.00 11.290          H  
ATOM   8203 3HG2 ILE A 534     171.030   2.381 -37.572  1.00 11.290          H  
ATOM   8204 1HD1 ILE A 534     168.855   1.969 -40.709  1.00 11.290          H  
ATOM   8205 2HD1 ILE A 534     170.299   2.169 -39.721  1.00 11.290          H  
ATOM   8206 3HD1 ILE A 534     169.349   0.676 -39.629  1.00 11.290          H  
ATOM   8207  N   VAL A 535     170.628  -0.079 -35.228  1.00  6.030          N  
ATOM   8208  CA  VAL A 535     171.163  -0.235 -33.872  1.00  5.540          C  
ATOM   8209  C   VAL A 535     172.639   0.188 -33.846  1.00  5.670          C  
ATOM   8210  O   VAL A 535     173.424  -0.243 -34.701  1.00  5.890          O  
ATOM   8211  CB  VAL A 535     171.037  -1.684 -33.338  1.00  7.950          C  
ATOM   8212  CG1 VAL A 535     171.535  -1.766 -31.869  1.00  7.950          C  
ATOM   8213  CG2 VAL A 535     169.598  -2.191 -33.470  1.00  7.950          C  
ATOM   8214  H   VAL A 535     171.158  -0.373 -36.037  1.00  7.240          H  
ATOM   8215  HA  VAL A 535     170.609   0.415 -33.212  1.00  6.650          H  
ATOM   8216  HB  VAL A 535     171.685  -2.295 -33.886  1.00  9.540          H  
ATOM   8217 1HG1 VAL A 535     171.473  -2.780 -31.532  1.00  9.540          H  
ATOM   8218 2HG1 VAL A 535     172.551  -1.440 -31.788  1.00  9.540          H  
ATOM   8219 3HG1 VAL A 535     170.904  -1.134 -31.238  1.00  9.540          H  
ATOM   8220 1HG2 VAL A 535     169.534  -3.210 -33.099  1.00  9.540          H  
ATOM   8221 2HG2 VAL A 535     168.949  -1.563 -32.894  1.00  9.540          H  
ATOM   8222 3HG2 VAL A 535     169.283  -2.171 -34.512  1.00  9.540          H  
ATOM   8223  N   GLY A 536     173.019   0.955 -32.822  1.00  5.540          N  
ATOM   8224  CA  GLY A 536     174.418   1.377 -32.598  1.00  5.630          C  
ATOM   8225  C   GLY A 536     174.594   1.873 -31.160  1.00  5.360          C  
ATOM   8226  O   GLY A 536     173.633   1.867 -30.383  1.00  5.150          O  
ATOM   8227  H   GLY A 536     172.272   1.273 -32.193  1.00  6.650          H  
ATOM   8228 1HA  GLY A 536     175.107   0.565 -32.806  1.00  6.760          H  
ATOM   8229 2HA  GLY A 536     174.675   2.177 -33.294  1.00  6.760          H  
ATOM   8230  N   THR A 537     175.792   2.334 -30.791  1.00  5.410          N  
ATOM   8231  CA  THR A 537     175.967   2.830 -29.412  1.00  5.210          C  
ATOM   8232  C   THR A 537     175.775   4.330 -29.373  1.00  5.710          C  
ATOM   8233  O   THR A 537     176.241   5.037 -30.255  1.00  6.210          O  
ATOM   8234  CB  THR A 537     177.354   2.520 -28.856  1.00  7.370          C  
ATOM   8235  OG1 THR A 537     178.341   3.130 -29.692  1.00  7.370          O  
ATOM   8236  CG2 THR A 537     177.554   1.053 -28.804  1.00  7.370          C  
ATOM   8237  H   THR A 537     176.579   2.329 -31.457  1.00  6.490          H  
ATOM   8238  HA  THR A 537     175.224   2.369 -28.768  1.00  6.250          H  
ATOM   8239  HB  THR A 537     177.441   2.928 -27.854  1.00  8.850          H  
ATOM   8240  HG1 THR A 537     178.268   4.094 -29.614  1.00  8.850          H  
ATOM   8241 1HG2 THR A 537     178.541   0.831 -28.403  1.00  8.850          H  
ATOM   8242 2HG2 THR A 537     176.797   0.647 -28.150  1.00  8.850          H  
ATOM   8243 3HG2 THR A 537     177.461   0.626 -29.799  1.00  8.850          H  
ATOM   8244  N   ALA A 538     175.164   4.843 -28.331  1.00  5.650          N  
ATOM   8245  CA  ALA A 538     174.926   6.264 -28.222  1.00  6.230          C  
ATOM   8246  C   ALA A 538     176.169   7.123 -28.102  1.00  6.500          C  
ATOM   8247  O   ALA A 538     177.092   6.860 -27.315  1.00  6.140          O  
ATOM   8248  CB  ALA A 538     174.063   6.547 -26.993  1.00  8.490          C  
ATOM   8249  H   ALA A 538     174.791   4.221 -27.624  1.00  6.780          H  
ATOM   8250  HA  ALA A 538     174.386   6.576 -29.118  1.00  7.480          H  
ATOM   8251 1HB  ALA A 538     173.846   7.612 -26.940  1.00 10.190          H  
ATOM   8252 2HB  ALA A 538     173.149   6.002 -27.050  1.00 10.190          H  
ATOM   8253 3HB  ALA A 538     174.596   6.243 -26.096  1.00 10.190          H  
ATOM   8254  N   TYR A 539     176.104   8.241 -28.794  1.00  7.190          N  
ATOM   8255  CA  TYR A 539     177.040   9.330 -28.644  1.00  7.570          C  
ATOM   8256  C   TYR A 539     176.132  10.531 -28.536  1.00  8.070          C  
ATOM   8257  O   TYR A 539     175.421  10.873 -29.490  1.00  8.500          O  
ATOM   8258  CB  TYR A 539     178.047   9.430 -29.788  1.00 10.450          C  
ATOM   8259  CG  TYR A 539     179.083  10.572 -29.627  1.00 10.450          C  
ATOM   8260  CD1 TYR A 539     179.514  11.036 -28.380  1.00 10.450          C  
ATOM   8261  CD2 TYR A 539     179.604  11.141 -30.742  1.00 10.450          C  
ATOM   8262  CE1 TYR A 539     180.433  12.055 -28.314  1.00 10.450          C  
ATOM   8263  CE2 TYR A 539     180.550  12.151 -30.660  1.00 10.450          C  
ATOM   8264  CZ  TYR A 539     180.952  12.602 -29.442  1.00 10.450          C  
ATOM   8265  OH  TYR A 539     181.876  13.611 -29.329  1.00 10.450          O  
ATOM   8266  H   TYR A 539     175.367   8.315 -29.502  1.00  8.630          H  
ATOM   8267  HA  TYR A 539     177.570   9.210 -27.704  1.00  9.080          H  
ATOM   8268 1HB  TYR A 539     178.590   8.487 -29.876  1.00 12.540          H  
ATOM   8269 2HB  TYR A 539     177.510   9.582 -30.729  1.00 12.540          H  
ATOM   8270  HD1 TYR A 539     179.139  10.625 -27.453  1.00 12.540          H  
ATOM   8271  HD2 TYR A 539     179.259  10.797 -31.696  1.00 12.540          H  
ATOM   8272  HE1 TYR A 539     180.755  12.426 -27.367  1.00 12.540          H  
ATOM   8273  HE2 TYR A 539     180.953  12.601 -31.562  1.00 12.540          H  
ATOM   8274  HH  TYR A 539     182.128  13.926 -30.212  1.00 12.540          H  
ATOM   8275  N   THR A 540     176.121  11.134 -27.364  1.00  8.040          N  
ATOM   8276  CA  THR A 540     175.170  12.178 -27.077  1.00  8.510          C  
ATOM   8277  C   THR A 540     175.646  13.593 -27.308  1.00  9.070          C  
ATOM   8278  O   THR A 540     176.830  13.908 -27.106  1.00  9.080          O  
ATOM   8279  CB  THR A 540     174.788  12.041 -25.612  1.00 11.730          C  
ATOM   8280  OG1 THR A 540     175.965  12.179 -24.815  1.00 11.730          O  
ATOM   8281  CG2 THR A 540     174.147  10.666 -25.338  1.00 11.730          C  
ATOM   8282  H   THR A 540     176.746  10.838 -26.627  1.00  9.650          H  
ATOM   8283  HA  THR A 540     174.288  12.017 -27.698  1.00 10.210          H  
ATOM   8284  HB  THR A 540     174.131  12.828 -25.361  1.00 14.070          H  
ATOM   8285  HG1 THR A 540     175.667  12.215 -23.881  1.00 14.070          H  
ATOM   8286 1HG2 THR A 540     173.888  10.596 -24.276  1.00 14.070          H  
ATOM   8287 2HG2 THR A 540     173.248  10.566 -25.939  1.00 14.070          H  
ATOM   8288 3HG2 THR A 540     174.840   9.867 -25.588  1.00 14.070          H  
ATOM   8289  N   VAL A 541     174.664  14.461 -27.648  1.00  9.490          N  
ATOM   8290  CA  VAL A 541     174.844  15.908 -27.786  1.00  9.990          C  
ATOM   8291  C   VAL A 541     173.792  16.685 -27.061  1.00 10.400          C  
ATOM   8292  O   VAL A 541     172.592  16.495 -27.288  1.00 10.540          O  
ATOM   8293  CB  VAL A 541     174.672  16.421 -29.208  1.00 13.790          C  
ATOM   8294  CG1 VAL A 541     174.953  17.960 -29.310  1.00 13.790          C  
ATOM   8295  CG2 VAL A 541     175.464  15.771 -29.977  1.00 13.790          C  
ATOM   8296  H   VAL A 541     173.745  14.062 -27.863  1.00 11.390          H  
ATOM   8297  HA  VAL A 541     175.824  16.183 -27.393  1.00 11.990          H  
ATOM   8298  HB  VAL A 541     173.667  16.275 -29.505  1.00 16.540          H  
ATOM   8299 1HG1 VAL A 541     174.827  18.273 -30.340  1.00 16.540          H  
ATOM   8300 2HG1 VAL A 541     174.280  18.539 -28.694  1.00 16.540          H  
ATOM   8301 3HG1 VAL A 541     175.981  18.162 -29.000  1.00 16.540          H  
ATOM   8302 1HG2 VAL A 541     175.361  16.128 -30.986  1.00 16.540          H  
ATOM   8303 2HG2 VAL A 541     176.414  15.988 -29.582  1.00 16.540          H  
ATOM   8304 3HG2 VAL A 541     175.252  14.706 -29.939  1.00 16.540          H  
ATOM   8305  N   LEU A 542     174.238  17.620 -26.266  1.00 10.620          N  
ATOM   8306  CA  LEU A 542     173.356  18.506 -25.569  1.00 11.060          C  
ATOM   8307  C   LEU A 542     173.421  19.910 -26.160  1.00 11.740          C  
ATOM   8308  O   LEU A 542     174.512  20.478 -26.350  1.00 11.920          O  
ATOM   8309  CB  LEU A 542     173.728  18.525 -24.093  1.00 15.310          C  
ATOM   8310  CG  LEU A 542     172.953  19.458 -23.174  1.00 15.310          C  
ATOM   8311  CD1 LEU A 542     171.469  19.019 -23.075  1.00 15.310          C  
ATOM   8312  CD2 LEU A 542     173.636  19.414 -21.821  1.00 15.310          C  
ATOM   8313  H   LEU A 542     175.242  17.709 -26.133  1.00 12.740          H  
ATOM   8314  HA  LEU A 542     172.340  18.134 -25.679  1.00 13.270          H  
ATOM   8315 1HB  LEU A 542     173.591  17.525 -23.711  1.00 18.370          H  
ATOM   8316 2HB  LEU A 542     174.789  18.781 -24.016  1.00 18.370          H  
ATOM   8317  HG  LEU A 542     172.973  20.480 -23.559  1.00 18.370          H  
ATOM   8318 1HD1 LEU A 542     170.944  19.694 -22.399  1.00 18.370          H  
ATOM   8319 2HD1 LEU A 542     170.989  19.062 -24.051  1.00 18.370          H  
ATOM   8320 3HD1 LEU A 542     171.411  18.004 -22.689  1.00 18.370          H  
ATOM   8321 1HD2 LEU A 542     173.115  20.075 -21.132  1.00 18.370          H  
ATOM   8322 2HD2 LEU A 542     173.614  18.393 -21.431  1.00 18.370          H  
ATOM   8323 3HD2 LEU A 542     174.670  19.739 -21.928  1.00 18.370          H  
ATOM   8324  N   PHE A 543     172.237  20.460 -26.417  1.00 12.140          N  
ATOM   8325  CA  PHE A 543     172.030  21.822 -26.897  1.00 12.830          C  
ATOM   8326  C   PHE A 543     171.353  22.675 -25.839  1.00 13.210          C  
ATOM   8327  O   PHE A 543     170.502  22.194 -25.081  1.00 13.060          O  
ATOM   8328  CB  PHE A 543     171.147  21.822 -28.111  1.00 17.690          C  
ATOM   8329  CG  PHE A 543     171.719  21.295 -29.315  1.00 17.690          C  
ATOM   8330  CD1 PHE A 543     171.754  19.950 -29.519  1.00 17.690          C  
ATOM   8331  CD2 PHE A 543     172.187  22.143 -30.296  1.00 17.690          C  
ATOM   8332  CE1 PHE A 543     172.250  19.449 -30.660  1.00 17.690          C  
ATOM   8333  CE2 PHE A 543     172.694  21.635 -31.465  1.00 17.690          C  
ATOM   8334  CZ  PHE A 543     172.726  20.269 -31.647  1.00 17.690          C  
ATOM   8335  H   PHE A 543     171.412  19.860 -26.301  1.00 14.570          H  
ATOM   8336  HA  PHE A 543     172.991  22.267 -27.134  1.00 15.400          H  
ATOM   8337 1HB  PHE A 543     170.336  21.195 -27.866  1.00 21.220          H  
ATOM   8338 2HB  PHE A 543     170.767  22.822 -28.304  1.00 21.220          H  
ATOM   8339  HD1 PHE A 543     171.372  19.273 -28.748  1.00 21.220          H  
ATOM   8340  HD2 PHE A 543     172.143  23.223 -30.137  1.00 21.220          H  
ATOM   8341  HE1 PHE A 543     172.260  18.403 -30.779  1.00 21.220          H  
ATOM   8342  HE2 PHE A 543     173.063  22.305 -32.244  1.00 21.220          H  
ATOM   8343  HZ  PHE A 543     173.122  19.846 -32.571  1.00 21.220          H  
ATOM   8344  N   ALA A 544     171.663  23.958 -25.841  1.00 13.750          N  
ATOM   8345  CA  ALA A 544     171.091  24.876 -24.867  1.00 14.170          C  
ATOM   8346  C   ALA A 544     170.938  26.252 -25.513  1.00 14.860          C  
ATOM   8347  O   ALA A 544     171.495  26.461 -26.586  1.00 14.990          O  
ATOM   8348  CB  ALA A 544     171.995  24.904 -23.641  1.00 19.670          C  
ATOM   8349  H   ALA A 544     172.369  24.284 -26.513  1.00 16.500          H  
ATOM   8350  HA  ALA A 544     170.110  24.502 -24.594  1.00 17.000          H  
ATOM   8351 1HB  ALA A 544     171.640  25.539 -22.859  1.00 23.600          H  
ATOM   8352 2HB  ALA A 544     172.081  23.897 -23.244  1.00 23.600          H  
ATOM   8353 3HB  ALA A 544     172.959  25.251 -23.936  1.00 23.600          H  
ATOM   8354  N   PRO A 545     170.166  27.195 -24.942  1.00 15.340          N  
ATOM   8355  CA  PRO A 545     169.931  28.518 -25.492  1.00 16.000          C  
ATOM   8356  C   PRO A 545     171.230  29.246 -25.766  1.00 16.200          C  
ATOM   8357  O   PRO A 545     172.173  29.160 -24.983  1.00 16.020          O  
ATOM   8358  CB  PRO A 545     169.142  29.213 -24.379  1.00 24.000          C  
ATOM   8359  CG  PRO A 545     168.466  28.100 -23.641  1.00 24.000          C  
ATOM   8360  CD  PRO A 545     169.472  26.969 -23.650  1.00 24.000          C  
ATOM   8361  HA  PRO A 545     169.325  28.434 -26.397  1.00 19.200          H  
ATOM   8362 1HB  PRO A 545     169.823  29.794 -23.739  1.00 28.800          H  
ATOM   8363 2HB  PRO A 545     168.428  29.929 -24.820  1.00 28.800          H  
ATOM   8364 1HG  PRO A 545     168.218  28.443 -22.628  1.00 28.800          H  
ATOM   8365 2HG  PRO A 545     167.523  27.848 -24.136  1.00 28.800          H  
ATOM   8366 1HD  PRO A 545     170.159  27.123 -22.810  1.00 28.800          H  
ATOM   8367 2HD  PRO A 545     168.953  26.012 -23.595  1.00 28.800          H  
ATOM   8368  N   ILE A 546     171.261  30.028 -26.835  1.00 16.620          N  
ATOM   8369  CA  ILE A 546     172.456  30.805 -27.207  1.00 16.860          C  
ATOM   8370  C   ILE A 546     172.989  31.786 -26.151  1.00 17.160          C  
ATOM   8371  O   ILE A 546     174.100  32.297 -26.301  1.00 17.250          O  
ATOM   8372  CB  ILE A 546     172.251  31.527 -28.559  1.00 23.510          C  
ATOM   8373  CG1 ILE A 546     171.022  32.499 -28.476  1.00 23.510          C  
ATOM   8374  CG2 ILE A 546     172.173  30.517 -29.678  1.00 23.510          C  
ATOM   8375  CD1 ILE A 546     170.819  33.381 -29.704  1.00 23.510          C  
ATOM   8376  H   ILE A 546     170.425  30.038 -27.425  1.00 19.940          H  
ATOM   8377  HA  ILE A 546     173.243  30.081 -27.387  1.00 20.230          H  
ATOM   8378  HB  ILE A 546     173.116  32.161 -28.743  1.00 28.210          H  
ATOM   8379 1HG1 ILE A 546     170.118  31.921 -28.328  1.00 28.210          H  
ATOM   8380 2HG1 ILE A 546     171.157  33.162 -27.614  1.00 28.210          H  
ATOM   8381 1HG2 ILE A 546     172.071  31.004 -30.645  1.00 28.210          H  
ATOM   8382 2HG2 ILE A 546     173.074  29.919 -29.682  1.00 28.210          H  
ATOM   8383 3HG2 ILE A 546     171.361  29.902 -29.516  1.00 28.210          H  
ATOM   8384 1HD1 ILE A 546     169.951  34.022 -29.546  1.00 28.210          H  
ATOM   8385 2HD1 ILE A 546     171.703  33.998 -29.857  1.00 28.210          H  
ATOM   8386 3HD1 ILE A 546     170.643  32.769 -30.591  1.00 28.210          H  
ATOM   8387  N   ASP A 547     172.234  32.022 -25.079  1.00 17.300          N  
ATOM   8388  CA  ASP A 547     172.668  32.904 -24.000  1.00 17.570          C  
ATOM   8389  C   ASP A 547     173.420  32.134 -22.902  1.00 17.040          C  
ATOM   8390  O   ASP A 547     173.902  32.720 -21.931  1.00 17.180          O  
ATOM   8391  CB  ASP A 547     171.453  33.594 -23.390  1.00 24.490          C  
ATOM   8392  CG  ASP A 547     170.751  34.543 -24.360  1.00 24.490          C  
ATOM   8393  OD1 ASP A 547     171.395  35.139 -25.192  1.00 24.490          O  
ATOM   8394  OD2 ASP A 547     169.554  34.631 -24.272  1.00 24.490          O  
ATOM   8395  H   ASP A 547     171.331  31.575 -25.033  1.00 20.760          H  
ATOM   8396  HA  ASP A 547     173.337  33.657 -24.416  1.00 21.080          H  
ATOM   8397 1HB  ASP A 547     170.740  32.840 -23.059  1.00 29.390          H  
ATOM   8398 2HB  ASP A 547     171.762  34.161 -22.510  1.00 29.390          H  
ATOM   8399  N   ASP A 548     173.493  30.810 -23.053  1.00 16.440          N  
ATOM   8400  CA  ASP A 548     174.146  29.903 -22.118  1.00 15.890          C  
ATOM   8401  C   ASP A 548     175.648  30.243 -22.025  1.00 15.810          C  
ATOM   8402  O   ASP A 548     176.285  30.466 -23.061  1.00 15.840          O  
ATOM   8403  CB  ASP A 548     173.932  28.452 -22.593  1.00 22.470          C  
ATOM   8404  CG  ASP A 548     174.346  27.351 -21.628  1.00 22.470          C  
ATOM   8405  OD1 ASP A 548     173.461  26.715 -21.088  1.00 22.470          O  
ATOM   8406  OD2 ASP A 548     175.527  27.170 -21.371  1.00 22.470          O  
ATOM   8407  H   ASP A 548     173.065  30.386 -23.878  1.00 19.730          H  
ATOM   8408  HA  ASP A 548     173.658  30.034 -21.159  1.00 19.070          H  
ATOM   8409 1HB  ASP A 548     172.868  28.310 -22.796  1.00 26.960          H  
ATOM   8410 2HB  ASP A 548     174.447  28.301 -23.538  1.00 26.960          H  
ATOM   8411  N   PRO A 549     176.258  30.287 -20.824  1.00 15.700          N  
ATOM   8412  CA  PRO A 549     177.670  30.576 -20.602  1.00 15.580          C  
ATOM   8413  C   PRO A 549     178.651  29.572 -21.235  1.00 15.020          C  
ATOM   8414  O   PRO A 549     179.837  29.882 -21.365  1.00 14.990          O  
ATOM   8415  CB  PRO A 549     177.781  30.570 -19.068  1.00 23.370          C  
ATOM   8416  CG  PRO A 549     176.621  29.733 -18.589  1.00 23.370          C  
ATOM   8417  CD  PRO A 549     175.506  30.010 -19.574  1.00 23.370          C  
ATOM   8418  HA  PRO A 549     177.875  31.584 -20.990  1.00 18.700          H  
ATOM   8419 1HB  PRO A 549     178.754  30.150 -18.772  1.00 28.040          H  
ATOM   8420 2HB  PRO A 549     177.750  31.602 -18.687  1.00 28.040          H  
ATOM   8421 1HG  PRO A 549     176.903  28.666 -18.575  1.00 28.040          H  
ATOM   8422 2HG  PRO A 549     176.356  30.004 -17.555  1.00 28.040          H  
ATOM   8423 1HD  PRO A 549     174.908  29.098 -19.638  1.00 28.040          H  
ATOM   8424 2HD  PRO A 549     174.911  30.888 -19.276  1.00 28.040          H  
ATOM   8425  N   ARG A 550     178.195  28.360 -21.577  1.00 14.570          N  
ATOM   8426  CA  ARG A 550     179.103  27.385 -22.160  1.00 14.040          C  
ATOM   8427  C   ARG A 550     179.475  27.733 -23.617  1.00 14.240          C  
ATOM   8428  O   ARG A 550     178.616  28.193 -24.372  1.00 14.610          O  
ATOM   8429  CB  ARG A 550     178.492  25.996 -22.076  1.00 19.870          C  
ATOM   8430  CG  ARG A 550     178.441  25.450 -20.647  1.00 19.870          C  
ATOM   8431  CD  ARG A 550     177.666  24.186 -20.509  1.00 19.870          C  
ATOM   8432  NE  ARG A 550     176.229  24.434 -20.613  1.00 19.870          N  
ATOM   8433  CZ  ARG A 550     175.252  23.498 -20.527  1.00 19.870          C  
ATOM   8434  NH1 ARG A 550     175.548  22.222 -20.351  1.00 19.870          N  
ATOM   8435  NH2 ARG A 550     173.985  23.878 -20.613  1.00 19.870          N  
ATOM   8436  H   ARG A 550     177.204  28.095 -21.469  1.00 17.480          H  
ATOM   8437  HA  ARG A 550     179.967  27.363 -21.519  1.00 16.850          H  
ATOM   8438 1HB  ARG A 550     177.476  26.030 -22.455  1.00 23.840          H  
ATOM   8439 2HB  ARG A 550     179.056  25.297 -22.698  1.00 23.840          H  
ATOM   8440 1HG  ARG A 550     179.454  25.267 -20.298  1.00 23.840          H  
ATOM   8441 2HG  ARG A 550     177.966  26.198 -20.007  1.00 23.840          H  
ATOM   8442 1HD  ARG A 550     177.958  23.493 -21.300  1.00 23.840          H  
ATOM   8443 2HD  ARG A 550     177.870  23.743 -19.537  1.00 23.840          H  
ATOM   8444  HE  ARG A 550     175.930  25.418 -20.756  1.00 23.840          H  
ATOM   8445 1HH1 ARG A 550     176.509  21.927 -20.282  1.00 23.840          H  
ATOM   8446 2HH1 ARG A 550     174.800  21.538 -20.275  1.00 23.840          H  
ATOM   8447 1HH2 ARG A 550     173.759  24.885 -20.737  1.00 23.840          H  
ATOM   8448 2HH2 ARG A 550     173.221  23.189 -20.549  1.00 23.840          H  
ATOM   8449  N   PRO A 551     180.753  27.554 -24.030  1.00 14.050          N  
ATOM   8450  CA  PRO A 551     181.255  27.713 -25.389  1.00 14.200          C  
ATOM   8451  C   PRO A 551     180.555  26.759 -26.323  1.00 13.960          C  
ATOM   8452  O   PRO A 551     180.141  25.687 -25.894  1.00 13.470          O  
ATOM   8453  CB  PRO A 551     182.734  27.325 -25.267  1.00 21.300          C  
ATOM   8454  CG  PRO A 551     183.085  27.568 -23.827  1.00 21.300          C  
ATOM   8455  CD  PRO A 551     181.825  27.254 -23.047  1.00 21.300          C  
ATOM   8456  HA  PRO A 551     181.131  28.755 -25.713  1.00 17.040          H  
ATOM   8457 1HB  PRO A 551     182.865  26.272 -25.576  1.00 25.560          H  
ATOM   8458 2HB  PRO A 551     183.335  27.932 -25.959  1.00 25.560          H  
ATOM   8459 1HG  PRO A 551     183.934  26.930 -23.535  1.00 25.560          H  
ATOM   8460 2HG  PRO A 551     183.411  28.610 -23.689  1.00 25.560          H  
ATOM   8461 1HD  PRO A 551     181.793  26.200 -22.727  1.00 25.560          H  
ATOM   8462 2HD  PRO A 551     181.822  27.970 -22.208  1.00 25.560          H  
ATOM   8463  N   ALA A 552     180.415  27.142 -27.588  1.00 14.310          N  
ATOM   8464  CA  ALA A 552     179.806  26.233 -28.541  1.00 14.110          C  
ATOM   8465  C   ALA A 552     180.699  25.011 -28.707  1.00 13.610          C  
ATOM   8466  O   ALA A 552     181.930  25.125 -28.734  1.00 13.570          O  
ATOM   8467  CB  ALA A 552     179.570  26.908 -29.877  1.00 19.830          C  
ATOM   8468  H   ALA A 552     180.748  28.045 -27.889  1.00 17.170          H  
ATOM   8469  HA  ALA A 552     178.852  25.911 -28.138  1.00 16.930          H  
ATOM   8470 1HB  ALA A 552     179.099  26.198 -30.558  1.00 23.800          H  
ATOM   8471 2HB  ALA A 552     178.915  27.767 -29.738  1.00 23.800          H  
ATOM   8472 3HB  ALA A 552     180.520  27.235 -30.292  1.00 23.800          H  
ATOM   8473  N   VAL A 553     180.076  23.858 -28.885  1.00 13.250          N  
ATOM   8474  CA  VAL A 553     180.811  22.611 -29.044  1.00 12.800          C  
ATOM   8475  C   VAL A 553     180.673  21.910 -30.399  1.00 12.760          C  
ATOM   8476  O   VAL A 553     179.574  21.657 -30.888  1.00 12.870          O  
ATOM   8477  CB  VAL A 553     180.385  21.645 -27.916  1.00 18.100          C  
ATOM   8478  CG1 VAL A 553     181.084  20.310 -28.047  1.00 18.100          C  
ATOM   8479  CG2 VAL A 553     180.725  22.273 -26.586  1.00 18.100          C  
ATOM   8480  H   VAL A 553     179.056  23.870 -28.817  1.00 15.900          H  
ATOM   8481  HA  VAL A 553     181.867  22.837 -28.900  1.00 15.360          H  
ATOM   8482  HB  VAL A 553     179.308  21.468 -27.965  1.00 21.720          H  
ATOM   8483 1HG1 VAL A 553     180.776  19.684 -27.227  1.00 21.720          H  
ATOM   8484 2HG1 VAL A 553     180.827  19.822 -28.989  1.00 21.720          H  
ATOM   8485 3HG1 VAL A 553     182.160  20.452 -27.997  1.00 21.720          H  
ATOM   8486 1HG2 VAL A 553     180.434  21.612 -25.784  1.00 21.720          H  
ATOM   8487 2HG2 VAL A 553     181.794  22.453 -26.531  1.00 21.720          H  
ATOM   8488 3HG2 VAL A 553     180.200  23.219 -26.474  1.00 21.720          H  
ATOM   8489  N   ASN A 554     181.819  21.560 -30.988  1.00 12.610          N  
ATOM   8490  CA  ASN A 554     181.841  20.810 -32.243  1.00 12.570          C  
ATOM   8491  C   ASN A 554     181.627  19.338 -31.983  1.00 11.940          C  
ATOM   8492  O   ASN A 554     182.491  18.655 -31.435  1.00 11.510          O  
ATOM   8493  CB  ASN A 554     183.136  20.973 -33.025  1.00 17.610          C  
ATOM   8494  CG  ASN A 554     183.148  20.147 -34.403  1.00 17.610          C  
ATOM   8495  OD1 ASN A 554     182.414  19.133 -34.579  1.00 17.610          O  
ATOM   8496  ND2 ASN A 554     183.976  20.586 -35.325  1.00 17.610          N  
ATOM   8497  H   ASN A 554     182.685  21.823 -30.538  1.00 15.130          H  
ATOM   8498  HA  ASN A 554     181.016  21.154 -32.867  1.00 15.080          H  
ATOM   8499 1HB  ASN A 554     183.292  22.028 -33.250  1.00 21.140          H  
ATOM   8500 2HB  ASN A 554     183.975  20.642 -32.412  1.00 21.140          H  
ATOM   8501 1HD2 ASN A 554     184.051  20.098 -36.228  1.00 21.140          H  
ATOM   8502 2HD2 ASN A 554     184.545  21.388 -35.149  1.00 21.140          H  
ATOM   8503  N   TYR A 555     180.462  18.866 -32.345  1.00 11.890          N  
ATOM   8504  CA  TYR A 555     180.117  17.484 -32.141  1.00 11.320          C  
ATOM   8505  C   TYR A 555     180.336  16.613 -33.358  1.00 11.260          C  
ATOM   8506  O   TYR A 555     180.949  15.548 -33.267  1.00 10.840          O  
ATOM   8507  CB  TYR A 555     178.686  17.372 -31.751  1.00 16.080          C  
ATOM   8508  CG  TYR A 555     178.224  15.991 -31.728  1.00 16.080          C  
ATOM   8509  CD1 TYR A 555     178.505  15.133 -30.697  1.00 16.080          C  
ATOM   8510  CD2 TYR A 555     177.481  15.579 -32.753  1.00 16.080          C  
ATOM   8511  CE1 TYR A 555     177.965  13.913 -30.679  1.00 16.080          C  
ATOM   8512  CE2 TYR A 555     177.000  14.367 -32.758  1.00 16.080          C  
ATOM   8513  CZ  TYR A 555     177.206  13.512 -31.705  1.00 16.080          C  
ATOM   8514  OH  TYR A 555     176.651  12.264 -31.694  1.00 16.080          O  
ATOM   8515  H   TYR A 555     179.799  19.508 -32.756  1.00 14.270          H  
ATOM   8516  HA  TYR A 555     180.738  17.091 -31.335  1.00 13.580          H  
ATOM   8517 1HB  TYR A 555     178.537  17.805 -30.762  1.00 19.290          H  
ATOM   8518 2HB  TYR A 555     178.066  17.933 -32.449  1.00 19.290          H  
ATOM   8519  HD1 TYR A 555     179.092  15.422 -29.891  1.00 19.290          H  
ATOM   8520  HD2 TYR A 555     177.278  16.245 -33.578  1.00 19.290          H  
ATOM   8521  HE1 TYR A 555     178.139  13.265 -29.834  1.00 19.290          H  
ATOM   8522  HE2 TYR A 555     176.439  14.094 -33.584  1.00 19.290          H  
ATOM   8523  HH  TYR A 555     176.700  11.877 -30.802  1.00 19.290          H  
ATOM   8524  N   ILE A 556     179.835  17.067 -34.499  1.00 11.720          N  
ATOM   8525  CA  ILE A 556     179.814  16.228 -35.675  1.00 11.740          C  
ATOM   8526  C   ILE A 556     181.134  15.680 -36.166  1.00 11.670          C  
ATOM   8527  O   ILE A 556     181.177  14.528 -36.591  1.00 11.420          O  
ATOM   8528  CB  ILE A 556     179.067  16.909 -36.823  1.00 16.430          C  
ATOM   8529  CG1 ILE A 556     178.869  15.909 -37.988  1.00 16.430          C  
ATOM   8530  CG2 ILE A 556     179.804  18.158 -37.327  1.00 16.430          C  
ATOM   8531  CD1 ILE A 556     178.058  14.665 -37.684  1.00 16.430          C  
ATOM   8532  H   ILE A 556     179.405  17.977 -34.514  1.00 14.060          H  
ATOM   8533  HA  ILE A 556     179.207  15.381 -35.395  1.00 14.090          H  
ATOM   8534  HB  ILE A 556     178.089  17.205 -36.463  1.00 19.710          H  
ATOM   8535 1HG1 ILE A 556     178.358  16.441 -38.772  1.00 19.710          H  
ATOM   8536 2HG1 ILE A 556     179.836  15.600 -38.370  1.00 19.710          H  
ATOM   8537 1HG2 ILE A 556     179.219  18.615 -38.122  1.00 19.710          H  
ATOM   8538 2HG2 ILE A 556     179.925  18.871 -36.516  1.00 19.710          H  
ATOM   8539 3HG2 ILE A 556     180.788  17.895 -37.720  1.00 19.710          H  
ATOM   8540 1HD1 ILE A 556     177.982  14.109 -38.578  1.00 19.710          H  
ATOM   8541 2HD1 ILE A 556     178.544  14.056 -36.947  1.00 19.710          H  
ATOM   8542 3HD1 ILE A 556     177.075  14.913 -37.340  1.00 19.710          H  
ATOM   8543  N   ASP A 557     182.235  16.398 -36.022  1.00 11.860          N  
ATOM   8544  CA  ASP A 557     183.470  15.850 -36.557  1.00 11.840          C  
ATOM   8545  C   ASP A 557     184.074  14.769 -35.663  1.00 11.220          C  
ATOM   8546  O   ASP A 557     185.119  14.201 -35.987  1.00 11.150          O  
ATOM   8547  CB  ASP A 557     184.472  16.974 -36.794  1.00 16.580          C  
ATOM   8548  CG  ASP A 557     184.092  17.872 -37.984  1.00 16.580          C  
ATOM   8549  OD1 ASP A 557     183.701  17.349 -39.008  1.00 16.580          O  
ATOM   8550  OD2 ASP A 557     184.144  19.076 -37.837  1.00 16.580          O  
ATOM   8551  H   ASP A 557     182.217  17.343 -35.617  1.00 14.230          H  
ATOM   8552  HA  ASP A 557     183.246  15.398 -37.523  1.00 14.210          H  
ATOM   8553 1HB  ASP A 557     184.534  17.589 -35.896  1.00 19.900          H  
ATOM   8554 2HB  ASP A 557     185.460  16.551 -36.971  1.00 19.900          H  
ATOM   8555  N   SER A 558     183.427  14.494 -34.526  1.00 10.790          N  
ATOM   8556  CA  SER A 558     183.884  13.486 -33.591  1.00 10.160          C  
ATOM   8557  C   SER A 558     182.956  12.274 -33.536  1.00  9.810          C  
ATOM   8558  O   SER A 558     183.155  11.394 -32.696  1.00  9.290          O  
ATOM   8559  CB  SER A 558     183.993  14.077 -32.199  1.00 14.480          C  
ATOM   8560  OG  SER A 558     182.732  14.457 -31.711  1.00 14.480          O  
ATOM   8561  H   SER A 558     182.561  14.987 -34.297  1.00 12.950          H  
ATOM   8562  HA  SER A 558     184.869  13.145 -33.908  1.00 12.190          H  
ATOM   8563 1HB  SER A 558     184.437  13.344 -31.529  1.00 17.370          H  
ATOM   8564 2HB  SER A 558     184.650  14.944 -32.225  1.00 17.370          H  
ATOM   8565  HG  SER A 558     182.415  15.186 -32.280  1.00 17.370          H  
ATOM   8566  N   VAL A 559     181.931  12.203 -34.397  1.00 10.060          N  
ATOM   8567  CA  VAL A 559     181.024  11.062 -34.275  1.00  9.720          C  
ATOM   8568  C   VAL A 559     181.730   9.764 -34.671  1.00  9.360          C  
ATOM   8569  O   VAL A 559     182.271   9.687 -35.765  1.00  9.690          O  
ATOM   8570  CB  VAL A 559     179.765  11.282 -35.138  1.00 13.740          C  
ATOM   8571  CG1 VAL A 559     178.859  10.059 -35.136  1.00 13.740          C  
ATOM   8572  CG2 VAL A 559     179.022  12.427 -34.573  1.00 13.740          C  
ATOM   8573  H   VAL A 559     181.790  12.935 -35.106  1.00 12.070          H  
ATOM   8574  HA  VAL A 559     180.709  11.026 -33.260  1.00 11.660          H  
ATOM   8575  HB  VAL A 559     180.058  11.489 -36.160  1.00 16.490          H  
ATOM   8576 1HG1 VAL A 559     177.984  10.259 -35.745  1.00 16.490          H  
ATOM   8577 2HG1 VAL A 559     179.393   9.198 -35.548  1.00 16.490          H  
ATOM   8578 3HG1 VAL A 559     178.540   9.832 -34.121  1.00 16.490          H  
ATOM   8579 1HG2 VAL A 559     178.136  12.619 -35.155  1.00 16.490          H  
ATOM   8580 2HG2 VAL A 559     178.746  12.183 -33.565  1.00 16.490          H  
ATOM   8581 3HG2 VAL A 559     179.653  13.305 -34.569  1.00 16.490          H  
ATOM   8582  N   PRO A 560     181.770   8.734 -33.801  1.00  8.700          N  
ATOM   8583  CA  PRO A 560     182.423   7.474 -34.044  1.00  8.330          C  
ATOM   8584  C   PRO A 560     181.615   6.579 -34.981  1.00  8.440          C  
ATOM   8585  O   PRO A 560     180.393   6.741 -35.083  1.00  8.510          O  
ATOM   8586  CB  PRO A 560     182.550   6.889 -32.635  1.00 12.500          C  
ATOM   8587  CG  PRO A 560     181.391   7.455 -31.891  1.00 12.500          C  
ATOM   8588  CD  PRO A 560     181.167   8.824 -32.474  1.00 12.500          C  
ATOM   8589  HA  PRO A 560     183.412   7.718 -34.436  1.00 10.000          H  
ATOM   8590 1HB  PRO A 560     182.514   5.784 -32.686  1.00 14.990          H  
ATOM   8591 2HB  PRO A 560     183.522   7.162 -32.197  1.00 14.990          H  
ATOM   8592 1HG  PRO A 560     180.537   6.817 -31.991  1.00 14.990          H  
ATOM   8593 2HG  PRO A 560     181.623   7.500 -30.816  1.00 14.990          H  
ATOM   8594 1HD  PRO A 560     180.091   8.968 -32.559  1.00 14.990          H  
ATOM   8595 2HD  PRO A 560     181.676   9.576 -31.854  1.00 14.990          H  
ATOM   8596  N   PRO A 561     182.270   5.623 -35.646  1.00  8.460          N  
ATOM   8597  CA  PRO A 561     181.660   4.567 -36.408  1.00  8.550          C  
ATOM   8598  C   PRO A 561     180.751   3.750 -35.525  1.00  8.230          C  
ATOM   8599  O   PRO A 561     181.010   3.608 -34.329  1.00  8.680          O  
ATOM   8600  CB  PRO A 561     182.855   3.731 -36.875  1.00 12.830          C  
ATOM   8601  CG  PRO A 561     184.014   4.688 -36.874  1.00 12.830          C  
ATOM   8602  CD  PRO A 561     183.748   5.631 -35.722  1.00 12.830          C  
ATOM   8603  HA  PRO A 561     181.123   5.011 -37.249  1.00 10.260          H  
ATOM   8604 1HB  PRO A 561     182.996   2.879 -36.197  1.00 15.390          H  
ATOM   8605 2HB  PRO A 561     182.644   3.313 -37.867  1.00 15.390          H  
ATOM   8606 1HG  PRO A 561     184.964   4.144 -36.779  1.00 15.390          H  
ATOM   8607 2HG  PRO A 561     184.044   5.221 -37.843  1.00 15.390          H  
ATOM   8608 1HD  PRO A 561     184.199   5.275 -34.785  1.00 15.390          H  
ATOM   8609 2HD  PRO A 561     184.130   6.608 -36.047  1.00 15.390          H  
ATOM   8610  N   ASN A 562     179.730   3.169 -36.129  1.00  7.480          N  
ATOM   8611  CA  ASN A 562     178.768   2.299 -35.465  1.00  7.090          C  
ATOM   8612  C   ASN A 562     178.126   2.900 -34.219  1.00  6.760          C  
ATOM   8613  O   ASN A 562     177.932   2.215 -33.203  1.00  6.220          O  
ATOM   8614  CB  ASN A 562     179.425   0.985 -35.114  1.00 10.080          C  
ATOM   8615  CG  ASN A 562     179.835   0.211 -36.312  1.00 10.080          C  
ATOM   8616  OD1 ASN A 562     179.074   0.066 -37.276  1.00 10.080          O  
ATOM   8617  ND2 ASN A 562     181.024  -0.312 -36.273  1.00 10.080          N  
ATOM   8618  H   ASN A 562     179.598   3.365 -37.127  1.00  8.980          H  
ATOM   8619  HA  ASN A 562     177.978   2.106 -36.174  1.00  8.510          H  
ATOM   8620 1HB  ASN A 562     180.299   1.154 -34.488  1.00 12.100          H  
ATOM   8621 2HB  ASN A 562     178.732   0.377 -34.540  1.00 12.100          H  
ATOM   8622 1HD2 ASN A 562     181.351  -0.905 -37.033  1.00 12.100          H  
ATOM   8623 2HD2 ASN A 562     181.596  -0.189 -35.463  1.00 12.100          H  
ATOM   8624  N   SER A 563     177.681   4.135 -34.341  1.00  7.150          N  
ATOM   8625  CA  SER A 563     177.056   4.811 -33.236  1.00  7.000          C  
ATOM   8626  C   SER A 563     175.775   5.478 -33.644  1.00  7.410          C  
ATOM   8627  O   SER A 563     175.488   5.661 -34.832  1.00  7.870          O  
ATOM   8628  CB  SER A 563     177.988   5.871 -32.680  1.00  9.860          C  
ATOM   8629  OG  SER A 563     178.190   6.943 -33.583  1.00  9.860          O  
ATOM   8630  H   SER A 563     177.884   4.639 -35.186  1.00  8.580          H  
ATOM   8631  HA  SER A 563     176.839   4.090 -32.463  1.00  8.400          H  
ATOM   8632 1HB  SER A 563     177.589   6.270 -31.760  1.00 11.830          H  
ATOM   8633 2HB  SER A 563     178.933   5.400 -32.447  1.00 11.830          H  
ATOM   8634  HG  SER A 563     178.981   6.724 -34.122  1.00 11.830          H  
ATOM   8635  N   ILE A 564     174.971   5.797 -32.650  1.00  7.260          N  
ATOM   8636  CA  ILE A 564     173.757   6.526 -32.897  1.00  7.620          C  
ATOM   8637  C   ILE A 564     173.967   7.893 -32.365  1.00  7.960          C  
ATOM   8638  O   ILE A 564     174.281   8.104 -31.189  1.00  7.740          O  
ATOM   8639  CB  ILE A 564     172.505   5.879 -32.302  1.00 10.520          C  
ATOM   8640  CG1 ILE A 564     172.380   4.430 -32.831  1.00 10.520          C  
ATOM   8641  CG2 ILE A 564     171.263   6.732 -32.638  1.00 10.520          C  
ATOM   8642  CD1 ILE A 564     172.263   4.255 -34.329  1.00 10.520          C  
ATOM   8643  H   ILE A 564     175.287   5.600 -31.701  1.00  8.710          H  
ATOM   8644  HA  ILE A 564     173.609   6.631 -33.965  1.00  9.140          H  
ATOM   8645  HB  ILE A 564     172.614   5.813 -31.220  1.00 12.630          H  
ATOM   8646 1HG1 ILE A 564     173.245   3.910 -32.502  1.00 12.630          H  
ATOM   8647 2HG1 ILE A 564     171.508   3.957 -32.402  1.00 12.630          H  
ATOM   8648 1HG2 ILE A 564     170.389   6.266 -32.210  1.00 12.630          H  
ATOM   8649 2HG2 ILE A 564     171.365   7.736 -32.226  1.00 12.630          H  
ATOM   8650 3HG2 ILE A 564     171.139   6.812 -33.715  1.00 12.630          H  
ATOM   8651 1HD1 ILE A 564     172.209   3.196 -34.541  1.00 12.630          H  
ATOM   8652 2HD1 ILE A 564     171.368   4.743 -34.700  1.00 12.630          H  
ATOM   8653 3HD1 ILE A 564     173.118   4.666 -34.833  1.00 12.630          H  
ATOM   8654  N   LEU A 565     173.773   8.823 -33.249  1.00  8.520          N  
ATOM   8655  CA  LEU A 565     174.000  10.200 -32.968  1.00  8.850          C  
ATOM   8656  C   LEU A 565     172.744  10.670 -32.244  1.00  8.890          C  
ATOM   8657  O   LEU A 565     171.674  10.680 -32.844  1.00  9.000          O  
ATOM   8658  CB  LEU A 565     174.203  10.859 -34.346  1.00 12.260          C  
ATOM   8659  CG  LEU A 565     174.829  12.161 -34.418  1.00 12.260          C  
ATOM   8660  CD1 LEU A 565     175.290  12.426 -35.835  1.00 12.260          C  
ATOM   8661  CD2 LEU A 565     173.907  13.221 -33.967  1.00 12.260          C  
ATOM   8662  H   LEU A 565     173.471   8.538 -34.188  1.00 10.220          H  
ATOM   8663  HA  LEU A 565     174.876  10.318 -32.326  1.00 10.620          H  
ATOM   8664 1HB  LEU A 565     174.794  10.175 -34.956  1.00 14.710          H  
ATOM   8665 2HB  LEU A 565     173.249  10.950 -34.808  1.00 14.710          H  
ATOM   8666  HG  LEU A 565     175.683  12.131 -33.818  1.00 14.710          H  
ATOM   8667 1HD1 LEU A 565     175.795  13.384 -35.882  1.00 14.710          H  
ATOM   8668 2HD1 LEU A 565     175.975  11.643 -36.144  1.00 14.710          H  
ATOM   8669 3HD1 LEU A 565     174.430  12.438 -36.502  1.00 14.710          H  
ATOM   8670 1HD2 LEU A 565     174.406  14.129 -34.029  1.00 14.710          H  
ATOM   8671 2HD2 LEU A 565     173.059  13.264 -34.595  1.00 14.710          H  
ATOM   8672 3HD2 LEU A 565     173.601  13.064 -32.947  1.00 14.710          H  
ATOM   8673  N   VAL A 566     172.829  10.996 -30.946  1.00  8.800          N  
ATOM   8674  CA  VAL A 566     171.599  11.342 -30.232  1.00  8.890          C  
ATOM   8675  C   VAL A 566     171.617  12.795 -29.785  1.00  9.430          C  
ATOM   8676  O   VAL A 566     172.437  13.194 -28.952  1.00  9.400          O  
ATOM   8677  CB  VAL A 566     171.394  10.453 -28.975  1.00 12.410          C  
ATOM   8678  CG1 VAL A 566     170.077  10.849 -28.286  1.00 12.410          C  
ATOM   8679  CG2 VAL A 566     171.391   8.967 -29.346  1.00 12.410          C  
ATOM   8680  H   VAL A 566     173.736  10.991 -30.464  1.00 10.560          H  
ATOM   8681  HA  VAL A 566     170.754  11.194 -30.895  1.00 10.670          H  
ATOM   8682  HB  VAL A 566     172.203  10.643 -28.274  1.00 14.890          H  
ATOM   8683 1HG1 VAL A 566     169.934  10.252 -27.397  1.00 14.890          H  
ATOM   8684 2HG1 VAL A 566     170.083  11.894 -28.011  1.00 14.890          H  
ATOM   8685 3HG1 VAL A 566     169.257  10.671 -28.982  1.00 14.890          H  
ATOM   8686 1HG2 VAL A 566     171.257   8.370 -28.452  1.00 14.890          H  
ATOM   8687 2HG2 VAL A 566     170.585   8.765 -30.041  1.00 14.890          H  
ATOM   8688 3HG2 VAL A 566     172.335   8.709 -29.807  1.00 14.890          H  
ATOM   8689  N   LEU A 567     170.674  13.576 -30.289  1.00  9.940          N  
ATOM   8690  CA  LEU A 567     170.669  14.985 -29.943  1.00 10.530          C  
ATOM   8691  C   LEU A 567     169.520  15.332 -29.022  1.00 10.680          C  
ATOM   8692  O   LEU A 567     168.392  14.886 -29.238  1.00 10.650          O  
ATOM   8693  CB  LEU A 567     170.481  15.836 -31.189  1.00 14.510          C  
ATOM   8694  CG  LEU A 567     171.383  15.599 -32.381  1.00 14.510          C  
ATOM   8695  CD1 LEU A 567     171.008  16.555 -33.419  1.00 14.510          C  
ATOM   8696  CD2 LEU A 567     172.783  15.743 -32.037  1.00 14.510          C  
ATOM   8697  H   LEU A 567     169.997  13.175 -30.947  1.00 11.930          H  
ATOM   8698  HA  LEU A 567     171.594  15.240 -29.433  1.00 12.640          H  
ATOM   8699 1HB  LEU A 567     169.453  15.742 -31.523  1.00 17.410          H  
ATOM   8700 2HB  LEU A 567     170.639  16.840 -30.888  1.00 17.410          H  
ATOM   8701  HG  LEU A 567     171.209  14.592 -32.775  1.00 17.410          H  
ATOM   8702 1HD1 LEU A 567     171.632  16.376 -34.292  1.00 17.410          H  
ATOM   8703 2HD1 LEU A 567     169.969  16.412 -33.665  1.00 17.410          H  
ATOM   8704 3HD1 LEU A 567     171.158  17.574 -33.069  1.00 17.410          H  
ATOM   8705 1HD2 LEU A 567     173.364  15.601 -32.891  1.00 17.410          H  
ATOM   8706 2HD2 LEU A 567     172.982  16.709 -31.672  1.00 17.410          H  
ATOM   8707 3HD2 LEU A 567     173.044  14.998 -31.295  1.00 17.410          H  
ATOM   8708  N   ALA A 568     169.756  16.228 -28.073  1.00 10.900          N  
ATOM   8709  CA  ALA A 568     168.652  16.708 -27.245  1.00 11.140          C  
ATOM   8710  C   ALA A 568     168.876  18.121 -26.742  1.00 11.640          C  
ATOM   8711  O   ALA A 568     170.015  18.585 -26.633  1.00 11.500          O  
ATOM   8712  CB  ALA A 568     168.438  15.788 -26.065  1.00 15.500          C  
ATOM   8713  H   ALA A 568     170.727  16.508 -27.888  1.00 13.080          H  
ATOM   8714  HA  ALA A 568     167.753  16.720 -27.861  1.00 13.370          H  
ATOM   8715 1HB  ALA A 568     167.590  16.141 -25.478  1.00 18.600          H  
ATOM   8716 2HB  ALA A 568     168.241  14.785 -26.431  1.00 18.600          H  
ATOM   8717 3HB  ALA A 568     169.317  15.789 -25.453  1.00 18.600          H  
ATOM   8718  N   LEU A 569     167.771  18.787 -26.418  1.00 11.780          N  
ATOM   8719  CA  LEU A 569     167.799  20.117 -25.840  1.00 12.480          C  
ATOM   8720  C   LEU A 569     167.654  20.045 -24.334  1.00 12.470          C  
ATOM   8721  O   LEU A 569     166.985  19.148 -23.808  1.00 12.170          O  
ATOM   8722  CB  LEU A 569     166.619  20.969 -26.305  1.00 17.190          C  
ATOM   8723  CG  LEU A 569     166.368  21.234 -27.791  1.00 17.190          C  
ATOM   8724  CD1 LEU A 569     165.148  22.046 -27.862  1.00 17.190          C  
ATOM   8725  CD2 LEU A 569     167.499  21.955 -28.431  1.00 17.190          C  
ATOM   8726  H   LEU A 569     166.871  18.347 -26.562  1.00 14.140          H  
ATOM   8727  HA  LEU A 569     168.744  20.601 -26.074  1.00 14.980          H  
ATOM   8728 1HB  LEU A 569     165.711  20.511 -25.908  1.00 20.630          H  
ATOM   8729 2HB  LEU A 569     166.717  21.915 -25.831  1.00 20.630          H  
ATOM   8730  HG  LEU A 569     166.186  20.285 -28.311  1.00 20.630          H  
ATOM   8731 1HD1 LEU A 569     164.895  22.241 -28.900  1.00 20.630          H  
ATOM   8732 2HD1 LEU A 569     164.364  21.497 -27.372  1.00 20.630          H  
ATOM   8733 3HD1 LEU A 569     165.308  22.978 -27.348  1.00 20.630          H  
ATOM   8734 1HD2 LEU A 569     167.271  22.146 -29.480  1.00 20.630          H  
ATOM   8735 2HD2 LEU A 569     167.681  22.895 -27.919  1.00 20.630          H  
ATOM   8736 3HD2 LEU A 569     168.338  21.342 -28.366  1.00 20.630          H  
ATOM   8737  N   GLU A 570     168.173  21.054 -23.649  1.00 12.840          N  
ATOM   8738  CA  GLU A 570     167.957  21.183 -22.216  1.00 12.930          C  
ATOM   8739  C   GLU A 570     166.445  21.098 -21.924  1.00 13.110          C  
ATOM   8740  O   GLU A 570     165.671  21.759 -22.621  1.00 13.520          O  
ATOM   8741  CB  GLU A 570     168.490  22.521 -21.700  1.00 18.070          C  
ATOM   8742  CG  GLU A 570     170.002  22.673 -21.581  1.00 18.070          C  
ATOM   8743  CD  GLU A 570     170.568  21.940 -20.383  1.00 18.070          C  
ATOM   8744  OE1 GLU A 570     169.791  21.519 -19.569  1.00 18.070          O  
ATOM   8745  OE2 GLU A 570     171.768  21.871 -20.238  1.00 18.070          O  
ATOM   8746  H   GLU A 570     168.791  21.704 -24.143  1.00 15.410          H  
ATOM   8747  HA  GLU A 570     168.519  20.396 -21.736  1.00 15.520          H  
ATOM   8748 1HB  GLU A 570     168.140  23.311 -22.366  1.00 21.680          H  
ATOM   8749 2HB  GLU A 570     168.065  22.712 -20.718  1.00 21.680          H  
ATOM   8750 1HG  GLU A 570     170.465  22.277 -22.482  1.00 21.680          H  
ATOM   8751 2HG  GLU A 570     170.243  23.729 -21.506  1.00 21.680          H  
ATOM   8752  N   PRO A 571     166.010  20.350 -20.878  1.00 12.870          N  
ATOM   8753  CA  PRO A 571     164.628  20.121 -20.461  1.00 13.010          C  
ATOM   8754  C   PRO A 571     163.727  21.344 -20.389  1.00 13.680          C  
ATOM   8755  O   PRO A 571     162.530  21.221 -20.626  1.00 13.840          O  
ATOM   8756  CB  PRO A 571     164.808  19.513 -19.064  1.00 19.520          C  
ATOM   8757  CG  PRO A 571     166.111  18.776 -19.145  1.00 19.520          C  
ATOM   8758  CD  PRO A 571     166.996  19.629 -20.022  1.00 19.520          C  
ATOM   8759  HA  PRO A 571     164.185  19.372 -21.119  1.00 15.610          H  
ATOM   8760 1HB  PRO A 571     164.808  20.308 -18.302  1.00 23.420          H  
ATOM   8761 2HB  PRO A 571     163.961  18.847 -18.835  1.00 23.420          H  
ATOM   8762 1HG  PRO A 571     166.531  18.623 -18.137  1.00 23.420          H  
ATOM   8763 2HG  PRO A 571     165.946  17.771 -19.579  1.00 23.420          H  
ATOM   8764 1HD  PRO A 571     167.613  20.332 -19.431  1.00 23.420          H  
ATOM   8765 2HD  PRO A 571     167.597  18.917 -20.608  1.00 23.420          H  
ATOM   8766  N   HIS A 572     164.231  22.538 -20.076  1.00 14.060          N  
ATOM   8767  CA  HIS A 572     163.294  23.658 -20.018  1.00 14.700          C  
ATOM   8768  C   HIS A 572     162.744  24.053 -21.400  1.00 14.940          C  
ATOM   8769  O   HIS A 572     161.784  24.836 -21.498  1.00 15.440          O  
ATOM   8770  CB  HIS A 572     163.921  24.860 -19.323  1.00 20.320          C  
ATOM   8771  CG  HIS A 572     165.064  25.425 -20.025  1.00 20.320          C  
ATOM   8772  ND1 HIS A 572     166.301  24.831 -20.012  1.00 20.320          N  
ATOM   8773  CD2 HIS A 572     165.183  26.544 -20.765  1.00 20.320          C  
ATOM   8774  CE1 HIS A 572     167.137  25.574 -20.719  1.00 20.320          C  
ATOM   8775  NE2 HIS A 572     166.478  26.615 -21.179  1.00 20.320          N  
ATOM   8776  H   HIS A 572     165.213  22.715 -19.870  1.00 16.870          H  
ATOM   8777  HA  HIS A 572     162.437  23.363 -19.415  1.00 17.640          H  
ATOM   8778 1HB  HIS A 572     163.172  25.643 -19.207  1.00 24.390          H  
ATOM   8779 2HB  HIS A 572     164.246  24.569 -18.326  1.00 24.390          H  
ATOM   8780  HD2 HIS A 572     164.392  27.259 -20.987  1.00 24.390          H  
ATOM   8781  HE1 HIS A 572     168.193  25.368 -20.890  1.00 24.390          H  
ATOM   8782  HE2 HIS A 572     166.858  27.353 -21.748  1.00 24.390          H  
ATOM   8783  N   LEU A 573     163.331  23.494 -22.467  1.00 14.580          N  
ATOM   8784  CA  LEU A 573     162.905  23.737 -23.831  1.00 14.730          C  
ATOM   8785  C   LEU A 573     161.952  22.630 -24.319  1.00 14.410          C  
ATOM   8786  O   LEU A 573     161.495  22.657 -25.470  1.00 14.490          O  
ATOM   8787  CB  LEU A 573     164.146  23.836 -24.729  1.00 20.560          C  
ATOM   8788  CG  LEU A 573     165.176  24.985 -24.360  1.00 20.560          C  
ATOM   8789  CD1 LEU A 573     166.403  24.894 -25.271  1.00 20.560          C  
ATOM   8790  CD2 LEU A 573     164.512  26.357 -24.493  1.00 20.560          C  
ATOM   8791  H   LEU A 573     164.120  22.856 -22.326  1.00 17.500          H  
ATOM   8792  HA  LEU A 573     162.363  24.671 -23.864  1.00 17.680          H  
ATOM   8793 1HB  LEU A 573     164.676  22.887 -24.679  1.00 24.670          H  
ATOM   8794 2HB  LEU A 573     163.816  23.996 -25.751  1.00 24.670          H  
ATOM   8795  HG  LEU A 573     165.515  24.848 -23.334  1.00 24.670          H  
ATOM   8796 1HD1 LEU A 573     167.106  25.663 -25.016  1.00 24.670          H  
ATOM   8797 2HD1 LEU A 573     166.874  23.940 -25.140  1.00 24.670          H  
ATOM   8798 3HD1 LEU A 573     166.097  25.019 -26.306  1.00 24.670          H  
ATOM   8799 1HD2 LEU A 573     165.228  27.130 -24.235  1.00 24.670          H  
ATOM   8800 2HD2 LEU A 573     164.174  26.502 -25.508  1.00 24.670          H  
ATOM   8801 3HD2 LEU A 573     163.665  26.432 -23.820  1.00 24.670          H  
ATOM   8802  N   GLN A 574     161.665  21.658 -23.446  1.00 14.040          N  
ATOM   8803  CA  GLN A 574     160.840  20.499 -23.769  1.00 13.700          C  
ATOM   8804  C   GLN A 574     159.416  20.601 -23.183  1.00 13.820          C  
ATOM   8805  O   GLN A 574     159.160  21.392 -22.273  1.00 13.900          O  
ATOM   8806  CB  GLN A 574     161.516  19.230 -23.243  1.00 19.320          C  
ATOM   8807  CG  GLN A 574     162.948  18.914 -23.815  1.00 19.320          C  
ATOM   8808  CD  GLN A 574     163.438  17.614 -23.231  1.00 19.320          C  
ATOM   8809  OE1 GLN A 574     162.567  16.778 -22.996  1.00 19.320          O  
ATOM   8810  NE2 GLN A 574     164.730  17.438 -22.990  1.00 19.320          N  
ATOM   8811  H   GLN A 574     162.037  21.706 -22.493  1.00 16.850          H  
ATOM   8812  HA  GLN A 574     160.753  20.432 -24.848  1.00 16.440          H  
ATOM   8813 1HB  GLN A 574     161.595  19.291 -22.158  1.00 23.180          H  
ATOM   8814 2HB  GLN A 574     160.873  18.380 -23.470  1.00 23.180          H  
ATOM   8815 1HG  GLN A 574     162.920  18.825 -24.870  1.00 23.180          H  
ATOM   8816 2HG  GLN A 574     163.642  19.712 -23.527  1.00 23.180          H  
ATOM   8817 1HE2 GLN A 574     165.076  16.594 -22.536  1.00 23.180          H  
ATOM   8818 2HE2 GLN A 574     165.423  18.156 -23.222  1.00 23.180          H  
ATOM   8819  N   SER A 575     158.500  19.771 -23.692  1.00 13.860          N  
ATOM   8820  CA  SER A 575     157.120  19.661 -23.230  1.00 13.990          C  
ATOM   8821  C   SER A 575     156.582  18.244 -23.306  1.00 13.440          C  
ATOM   8822  O   SER A 575     157.215  17.341 -23.850  1.00 13.020          O  
ATOM   8823  CB  SER A 575     156.194  20.549 -24.023  1.00 19.530          C  
ATOM   8824  OG  SER A 575     154.862  20.362 -23.592  1.00 19.530          O  
ATOM   8825  H   SER A 575     158.770  19.185 -24.472  1.00 16.630          H  
ATOM   8826  HA  SER A 575     157.087  19.979 -22.186  1.00 16.790          H  
ATOM   8827 1HB  SER A 575     156.487  21.591 -23.889  1.00 23.440          H  
ATOM   8828 2HB  SER A 575     156.277  20.316 -25.085  1.00 23.440          H  
ATOM   8829  HG  SER A 575     154.351  21.049 -24.046  1.00 23.440          H  
ATOM   8830  N   GLN A 576     155.410  18.048 -22.703  1.00 13.450          N  
ATOM   8831  CA  GLN A 576     154.731  16.750 -22.700  1.00 12.980          C  
ATOM   8832  C   GLN A 576     153.764  16.582 -23.858  1.00 12.990          C  
ATOM   8833  O   GLN A 576     153.170  15.517 -24.030  1.00 12.620          O  
ATOM   8834  CB  GLN A 576     153.949  16.528 -21.405  1.00 18.360          C  
ATOM   8835  CG  GLN A 576     154.776  16.369 -20.179  1.00 18.360          C  
ATOM   8836  CD  GLN A 576     153.930  16.156 -18.944  1.00 18.360          C  
ATOM   8837  OE1 GLN A 576     154.030  16.932 -17.988  1.00 18.360          O  
ATOM   8838  NE2 GLN A 576     153.083  15.122 -18.938  1.00 18.360          N  
ATOM   8839  H   GLN A 576     154.965  18.858 -22.280  1.00 16.140          H  
ATOM   8840  HA  GLN A 576     155.493  15.972 -22.781  1.00 15.580          H  
ATOM   8841 1HB  GLN A 576     153.289  17.373 -21.241  1.00 22.030          H  
ATOM   8842 2HB  GLN A 576     153.318  15.648 -21.509  1.00 22.030          H  
ATOM   8843 1HG  GLN A 576     155.427  15.515 -20.303  1.00 22.030          H  
ATOM   8844 2HG  GLN A 576     155.362  17.265 -20.039  1.00 22.030          H  
ATOM   8845 1HE2 GLN A 576     152.508  14.953 -18.138  1.00 22.030          H  
ATOM   8846 2HE2 GLN A 576     152.998  14.479 -19.733  1.00 22.030          H  
ATOM   8847  N   PHE A 577     153.578  17.632 -24.640  1.00 13.410          N  
ATOM   8848  CA  PHE A 577     152.617  17.558 -25.733  1.00 13.470          C  
ATOM   8849  C   PHE A 577     153.275  17.924 -27.043  1.00 13.550          C  
ATOM   8850  O   PHE A 577     154.133  18.816 -27.067  1.00 13.810          O  
ATOM   8851  CB  PHE A 577     151.448  18.489 -25.435  1.00 18.830          C  
ATOM   8852  CG  PHE A 577     150.751  18.110 -24.157  1.00 18.830          C  
ATOM   8853  CD1 PHE A 577     151.110  18.718 -22.956  1.00 18.830          C  
ATOM   8854  CD2 PHE A 577     149.773  17.132 -24.135  1.00 18.830          C  
ATOM   8855  CE1 PHE A 577     150.504  18.359 -21.774  1.00 18.830          C  
ATOM   8856  CE2 PHE A 577     149.166  16.774 -22.950  1.00 18.830          C  
ATOM   8857  CZ  PHE A 577     149.534  17.388 -21.769  1.00 18.830          C  
ATOM   8858  H   PHE A 577     154.099  18.484 -24.449  1.00 16.090          H  
ATOM   8859  HA  PHE A 577     152.245  16.537 -25.814  1.00 16.160          H  
ATOM   8860 1HB  PHE A 577     151.803  19.513 -25.347  1.00 22.600          H  
ATOM   8861 2HB  PHE A 577     150.728  18.455 -26.253  1.00 22.600          H  
ATOM   8862  HD1 PHE A 577     151.884  19.483 -22.958  1.00 22.600          H  
ATOM   8863  HD2 PHE A 577     149.486  16.638 -25.063  1.00 22.600          H  
ATOM   8864  HE1 PHE A 577     150.799  18.843 -20.842  1.00 22.600          H  
ATOM   8865  HE2 PHE A 577     148.398  16.000 -22.944  1.00 22.600          H  
ATOM   8866  HZ  PHE A 577     149.055  17.101 -20.835  1.00 22.600          H  
ATOM   8867  N   HIS A 578     152.823  17.297 -28.142  1.00 13.350          N  
ATOM   8868  CA  HIS A 578     153.400  17.579 -29.452  1.00 13.440          C  
ATOM   8869  C   HIS A 578     153.166  19.056 -29.729  1.00 14.100          C  
ATOM   8870  O   HIS A 578     152.084  19.564 -29.427  1.00 14.460          O  
ATOM   8871  CB  HIS A 578     152.828  16.655 -30.555  1.00 18.780          C  
ATOM   8872  CG  HIS A 578     153.658  16.675 -31.867  1.00 18.780          C  
ATOM   8873  ND1 HIS A 578     153.448  17.585 -32.883  1.00 18.780          N  
ATOM   8874  CD2 HIS A 578     154.737  15.924 -32.254  1.00 18.780          C  
ATOM   8875  CE1 HIS A 578     154.357  17.382 -33.846  1.00 18.780          C  
ATOM   8876  NE2 HIS A 578     155.151  16.384 -33.473  1.00 18.780          N  
ATOM   8877  H   HIS A 578     152.107  16.591 -28.054  1.00 16.020          H  
ATOM   8878  HA  HIS A 578     154.445  17.380 -29.424  1.00 16.130          H  
ATOM   8879 1HB  HIS A 578     152.777  15.632 -30.192  1.00 22.540          H  
ATOM   8880 2HB  HIS A 578     151.812  16.966 -30.793  1.00 22.540          H  
ATOM   8881  HD2 HIS A 578     155.211  15.123 -31.715  1.00 22.540          H  
ATOM   8882  HE1 HIS A 578     154.444  17.952 -34.769  1.00 22.540          H  
ATOM   8883  HE2 HIS A 578     155.977  16.000 -33.996  1.00 22.540          H  
ATOM   8884  N   PRO A 579     154.148  19.786 -30.285  1.00 14.290          N  
ATOM   8885  CA  PRO A 579     155.493  19.472 -30.806  1.00 14.040          C  
ATOM   8886  C   PRO A 579     156.537  18.832 -29.889  1.00 13.640          C  
ATOM   8887  O   PRO A 579     157.579  18.416 -30.384  1.00 13.380          O  
ATOM   8888  CB  PRO A 579     155.998  20.860 -31.230  1.00 21.060          C  
ATOM   8889  CG  PRO A 579     154.758  21.665 -31.486  1.00 21.060          C  
ATOM   8890  CD  PRO A 579     153.791  21.195 -30.448  1.00 21.060          C  
ATOM   8891  HA  PRO A 579     155.395  18.867 -31.703  1.00 16.850          H  
ATOM   8892 1HB  PRO A 579     156.623  21.290 -30.427  1.00 25.270          H  
ATOM   8893 2HB  PRO A 579     156.644  20.766 -32.115  1.00 25.270          H  
ATOM   8894 1HG  PRO A 579     154.978  22.741 -31.406  1.00 25.270          H  
ATOM   8895 2HG  PRO A 579     154.395  21.487 -32.509  1.00 25.270          H  
ATOM   8896 1HD  PRO A 579     153.937  21.731 -29.498  1.00 25.270          H  
ATOM   8897 2HD  PRO A 579     152.757  21.288 -30.816  1.00 25.270          H  
ATOM   8898  N   PHE A 580     156.359  18.876 -28.561  1.00 13.630          N  
ATOM   8899  CA  PHE A 580     157.292  18.338 -27.541  1.00 13.290          C  
ATOM   8900  C   PHE A 580     158.449  19.290 -27.322  1.00 13.610          C  
ATOM   8901  O   PHE A 580     158.945  19.466 -26.215  1.00 13.680          O  
ATOM   8902  CB  PHE A 580     157.780  16.920 -27.846  1.00 18.740          C  
ATOM   8903  CG  PHE A 580     156.670  15.948 -27.826  1.00 18.740          C  
ATOM   8904  CD1 PHE A 580     156.197  15.382 -28.969  1.00 18.740          C  
ATOM   8905  CD2 PHE A 580     156.073  15.617 -26.635  1.00 18.740          C  
ATOM   8906  CE1 PHE A 580     155.141  14.506 -28.917  1.00 18.740          C  
ATOM   8907  CE2 PHE A 580     155.030  14.752 -26.592  1.00 18.740          C  
ATOM   8908  CZ  PHE A 580     154.560  14.203 -27.729  1.00 18.740          C  
ATOM   8909  H   PHE A 580     155.508  19.272 -28.166  1.00 16.360          H  
ATOM   8910  HA  PHE A 580     156.745  18.274 -26.600  1.00 15.950          H  
ATOM   8911 1HB  PHE A 580     158.289  16.860 -28.792  1.00 22.490          H  
ATOM   8912 2HB  PHE A 580     158.499  16.621 -27.082  1.00 22.490          H  
ATOM   8913  HD1 PHE A 580     156.665  15.643 -29.922  1.00 22.490          H  
ATOM   8914  HD2 PHE A 580     156.442  16.063 -25.710  1.00 22.490          H  
ATOM   8915  HE1 PHE A 580     154.756  14.053 -29.823  1.00 22.490          H  
ATOM   8916  HE2 PHE A 580     154.572  14.507 -25.646  1.00 22.490          H  
ATOM   8917  HZ  PHE A 580     153.718  13.518 -27.693  1.00 22.490          H  
ATOM   8918  N   ILE A 581     158.906  19.889 -28.377  1.00 13.860          N  
ATOM   8919  CA  ILE A 581     159.960  20.851 -28.318  1.00 14.170          C  
ATOM   8920  C   ILE A 581     159.413  22.247 -28.619  1.00 14.890          C  
ATOM   8921  O   ILE A 581     158.780  22.459 -29.649  1.00 15.150          O  
ATOM   8922  CB  ILE A 581     161.058  20.365 -29.258  1.00 19.710          C  
ATOM   8923  CG1 ILE A 581     161.521  18.902 -28.780  1.00 19.710          C  
ATOM   8924  CG2 ILE A 581     162.126  21.336 -29.355  1.00 19.710          C  
ATOM   8925  CD1 ILE A 581     162.077  18.748 -27.399  1.00 19.710          C  
ATOM   8926  H   ILE A 581     158.499  19.621 -29.269  1.00 16.630          H  
ATOM   8927  HA  ILE A 581     160.358  20.890 -27.308  1.00 17.000          H  
ATOM   8928  HB  ILE A 581     160.635  20.221 -30.254  1.00 23.660          H  
ATOM   8929 1HG1 ILE A 581     160.677  18.229 -28.883  1.00 23.660          H  
ATOM   8930 2HG1 ILE A 581     162.286  18.577 -29.375  1.00 23.660          H  
ATOM   8931 1HG2 ILE A 581     162.902  20.981 -30.031  1.00 23.660          H  
ATOM   8932 2HG2 ILE A 581     161.714  22.248 -29.733  1.00 23.660          H  
ATOM   8933 3HG2 ILE A 581     162.514  21.489 -28.385  1.00 23.660          H  
ATOM   8934 1HD1 ILE A 581     162.359  17.708 -27.248  1.00 23.660          H  
ATOM   8935 2HD1 ILE A 581     162.961  19.373 -27.284  1.00 23.660          H  
ATOM   8936 3HD1 ILE A 581     161.348  19.017 -26.662  1.00 23.660          H  
ATOM   8937  N   LYS A 582     159.684  23.191 -27.707  1.00 15.190          N  
ATOM   8938  CA  LYS A 582     159.220  24.588 -27.787  1.00 15.850          C  
ATOM   8939  C   LYS A 582     159.814  25.366 -28.966  1.00 16.150          C  
ATOM   8940  O   LYS A 582     159.280  26.394 -29.389  1.00 16.670          O  
ATOM   8941  CB  LYS A 582     159.560  25.304 -26.485  1.00 21.930          C  
ATOM   8942  CG  LYS A 582     158.763  24.809 -25.284  1.00 21.930          C  
ATOM   8943  CD  LYS A 582     159.189  25.522 -24.016  1.00 21.930          C  
ATOM   8944  CE  LYS A 582     158.472  24.978 -22.795  1.00 21.930          C  
ATOM   8945  NZ  LYS A 582     159.004  25.577 -21.543  1.00 21.930          N  
ATOM   8946  H   LYS A 582     160.241  22.908 -26.892  1.00 18.230          H  
ATOM   8947  HA  LYS A 582     158.138  24.577 -27.911  1.00 19.020          H  
ATOM   8948 1HB  LYS A 582     160.622  25.168 -26.263  1.00 26.310          H  
ATOM   8949 2HB  LYS A 582     159.381  26.372 -26.601  1.00 26.310          H  
ATOM   8950 1HG  LYS A 582     157.701  24.981 -25.456  1.00 26.310          H  
ATOM   8951 2HG  LYS A 582     158.925  23.736 -25.156  1.00 26.310          H  
ATOM   8952 1HD  LYS A 582     160.250  25.408 -23.867  1.00 26.310          H  
ATOM   8953 2HD  LYS A 582     158.968  26.584 -24.106  1.00 26.310          H  
ATOM   8954 1HE  LYS A 582     157.411  25.200 -22.873  1.00 26.310          H  
ATOM   8955 2HE  LYS A 582     158.607  23.897 -22.752  1.00 26.310          H  
ATOM   8956 1HZ  LYS A 582     158.517  25.192 -20.750  1.00 26.310          H  
ATOM   8957 2HZ  LYS A 582     160.025  25.338 -21.475  1.00 26.310          H  
ATOM   8958 3HZ  LYS A 582     158.889  26.575 -21.558  1.00 26.310          H  
ATOM   8959  N   ILE A 583     160.947  24.875 -29.435  1.00 15.840          N  
ATOM   8960  CA  ILE A 583     161.762  25.414 -30.508  1.00 16.050          C  
ATOM   8961  C   ILE A 583     161.194  25.067 -31.889  1.00 16.040          C  
ATOM   8962  O   ILE A 583     160.941  23.897 -32.195  1.00 15.590          O  
ATOM   8963  CB  ILE A 583     163.217  24.849 -30.351  1.00 22.390          C  
ATOM   8964  CG1 ILE A 583     163.858  25.257 -28.959  1.00 22.390          C  
ATOM   8965  CG2 ILE A 583     164.098  25.210 -31.486  1.00 22.390          C  
ATOM   8966  CD1 ILE A 583     164.013  26.738 -28.689  1.00 22.390          C  
ATOM   8967  H   ILE A 583     161.247  24.016 -29.003  1.00 19.010          H  
ATOM   8968  HA  ILE A 583     161.777  26.498 -30.425  1.00 19.260          H  
ATOM   8969  HB  ILE A 583     163.171  23.784 -30.346  1.00 26.860          H  
ATOM   8970 1HG1 ILE A 583     163.250  24.831 -28.161  1.00 26.860          H  
ATOM   8971 2HG1 ILE A 583     164.853  24.820 -28.908  1.00 26.860          H  
ATOM   8972 1HG2 ILE A 583     165.083  24.764 -31.348  1.00 26.860          H  
ATOM   8973 2HG2 ILE A 583     163.675  24.833 -32.403  1.00 26.860          H  
ATOM   8974 3HG2 ILE A 583     164.184  26.256 -31.542  1.00 26.860          H  
ATOM   8975 1HD1 ILE A 583     164.476  26.878 -27.722  1.00 26.860          H  
ATOM   8976 2HD1 ILE A 583     164.641  27.185 -29.435  1.00 26.860          H  
ATOM   8977 3HD1 ILE A 583     163.044  27.229 -28.690  1.00 26.860          H  
ATOM   8978  N   THR A 584     161.055  26.095 -32.740  1.00 16.550          N  
ATOM   8979  CA  THR A 584     160.560  25.941 -34.107  1.00 16.640          C  
ATOM   8980  C   THR A 584     161.702  25.751 -35.116  1.00 16.570          C  
ATOM   8981  O   THR A 584     161.483  25.367 -36.267  1.00 16.580          O  
ATOM   8982  CB  THR A 584     159.684  27.142 -34.491  1.00 23.260          C  
ATOM   8983  OG1 THR A 584     160.460  28.345 -34.430  1.00 23.260          O  
ATOM   8984  CG2 THR A 584     158.524  27.235 -33.509  1.00 23.260          C  
ATOM   8985  H   THR A 584     161.268  27.031 -32.411  1.00 19.860          H  
ATOM   8986  HA  THR A 584     159.928  25.066 -34.139  1.00 19.970          H  
ATOM   8987  HB  THR A 584     159.300  27.012 -35.502  1.00 27.910          H  
ATOM   8988  HG1 THR A 584     161.034  28.392 -35.202  1.00 27.910          H  
ATOM   8989 1HG2 THR A 584     157.895  28.084 -33.771  1.00 27.910          H  
ATOM   8990 2HG2 THR A 584     157.938  26.318 -33.557  1.00 27.910          H  
ATOM   8991 3HG2 THR A 584     158.903  27.367 -32.496  1.00 27.910          H  
ATOM   8992  N   GLN A 585     162.920  26.026 -34.672  1.00 16.530          N  
ATOM   8993  CA  GLN A 585     164.139  25.885 -35.463  1.00 16.460          C  
ATOM   8994  C   GLN A 585     164.620  24.434 -35.493  1.00 15.810          C  
ATOM   8995  O   GLN A 585     164.309  23.653 -34.591  1.00 15.360          O  
ATOM   8996  CB  GLN A 585     165.233  26.795 -34.915  1.00 23.070          C  
ATOM   8997  CG  GLN A 585     164.906  28.246 -35.060  1.00 23.070          C  
ATOM   8998  CD  GLN A 585     164.026  28.791 -33.976  1.00 23.070          C  
ATOM   8999  OE1 GLN A 585     163.487  28.043 -33.142  1.00 23.070          O  
ATOM   9000  NE2 GLN A 585     163.848  30.099 -33.974  1.00 23.070          N  
ATOM   9001  H   GLN A 585     162.998  26.372 -33.717  1.00 19.840          H  
ATOM   9002  HA  GLN A 585     163.927  26.180 -36.489  1.00 19.750          H  
ATOM   9003 1HB  GLN A 585     165.422  26.569 -33.871  1.00 27.690          H  
ATOM   9004 2HB  GLN A 585     166.159  26.608 -35.466  1.00 27.690          H  
ATOM   9005 1HG  GLN A 585     165.833  28.794 -35.090  1.00 27.690          H  
ATOM   9006 2HG  GLN A 585     164.368  28.380 -35.970  1.00 27.690          H  
ATOM   9007 1HE2 GLN A 585     163.265  30.524 -33.280  1.00 27.690          H  
ATOM   9008 2HE2 GLN A 585     164.294  30.676 -34.661  1.00 27.690          H  
ATOM   9009  N   ALA A 586     165.366  24.088 -36.537  1.00 15.770          N  
ATOM   9010  CA  ALA A 586     165.970  22.770 -36.694  1.00 15.190          C  
ATOM   9011  C   ALA A 586     167.193  22.658 -35.805  1.00 14.910          C  
ATOM   9012  O   ALA A 586     167.794  23.665 -35.448  1.00 15.240          O  
ATOM   9013  CB  ALA A 586     166.350  22.530 -38.139  1.00 21.500          C  
ATOM   9014  H   ALA A 586     165.588  24.808 -37.231  1.00 18.920          H  
ATOM   9015  HA  ALA A 586     165.255  22.018 -36.383  1.00 18.230          H  
ATOM   9016 1HB  ALA A 586     166.794  21.543 -38.240  1.00 25.800          H  
ATOM   9017 2HB  ALA A 586     165.456  22.597 -38.749  1.00 25.800          H  
ATOM   9018 3HB  ALA A 586     167.067  23.285 -38.449  1.00 25.800          H  
ATOM   9019  N   MET A 587     167.569  21.439 -35.429  1.00 14.300          N  
ATOM   9020  CA  MET A 587     168.800  21.245 -34.674  1.00 14.010          C  
ATOM   9021  C   MET A 587     169.982  21.093 -35.632  1.00 14.000          C  
ATOM   9022  O   MET A 587     171.099  21.509 -35.325  1.00 14.020          O  
ATOM   9023  CB  MET A 587     168.647  20.058 -33.727  1.00 19.730          C  
ATOM   9024  CG  MET A 587     167.613  20.331 -32.614  1.00 19.730          C  
ATOM   9025  SD  MET A 587     167.307  18.939 -31.500  1.00 19.730          S  
ATOM   9026  CE  MET A 587     168.735  18.896 -30.522  1.00 19.730          C  
ATOM   9027  H   MET A 587     167.002  20.638 -35.694  1.00 17.160          H  
ATOM   9028  HA  MET A 587     168.981  22.132 -34.071  1.00 16.810          H  
ATOM   9029 1HB  MET A 587     168.317  19.181 -34.290  1.00 23.680          H  
ATOM   9030 2HB  MET A 587     169.611  19.826 -33.278  1.00 23.680          H  
ATOM   9031 1HG  MET A 587     167.950  21.180 -32.020  1.00 23.680          H  
ATOM   9032 2HG  MET A 587     166.667  20.605 -33.083  1.00 23.680          H  
ATOM   9033 1HE  MET A 587     168.659  18.087 -29.822  1.00 23.680          H  
ATOM   9034 2HE  MET A 587     169.581  18.756 -31.159  1.00 23.680          H  
ATOM   9035 3HE  MET A 587     168.838  19.826 -29.990  1.00 23.680          H  
ATOM   9036  N   TYR A 588     169.739  20.474 -36.789  1.00 13.960          N  
ATOM   9037  CA  TYR A 588     170.771  20.284 -37.808  1.00 14.010          C  
ATOM   9038  C   TYR A 588     170.134  19.965 -39.156  1.00 14.230          C  
ATOM   9039  O   TYR A 588     168.940  19.629 -39.200  1.00 14.210          O  
ATOM   9040  CB  TYR A 588     171.715  19.175 -37.440  1.00 19.590          C  
ATOM   9041  CG  TYR A 588     171.083  17.870 -37.494  1.00 19.590          C  
ATOM   9042  CD1 TYR A 588     171.229  17.073 -38.591  1.00 19.590          C  
ATOM   9043  CD2 TYR A 588     170.336  17.475 -36.495  1.00 19.590          C  
ATOM   9044  CE1 TYR A 588     170.630  15.884 -38.659  1.00 19.590          C  
ATOM   9045  CE2 TYR A 588     169.740  16.303 -36.558  1.00 19.590          C  
ATOM   9046  CZ  TYR A 588     169.878  15.490 -37.650  1.00 19.590          C  
ATOM   9047  OH  TYR A 588     169.271  14.286 -37.736  1.00 19.590          O  
ATOM   9048  H   TYR A 588     168.815  20.117 -36.958  1.00 16.750          H  
ATOM   9049  HA  TYR A 588     171.335  21.211 -37.912  1.00 16.810          H  
ATOM   9050 1HB  TYR A 588     172.554  19.183 -38.123  1.00 23.510          H  
ATOM   9051 2HB  TYR A 588     172.095  19.333 -36.434  1.00 23.510          H  
ATOM   9052  HD1 TYR A 588     171.819  17.396 -39.401  1.00 23.510          H  
ATOM   9053  HD2 TYR A 588     170.206  18.105 -35.623  1.00 23.510          H  
ATOM   9054  HE1 TYR A 588     170.751  15.254 -39.523  1.00 23.510          H  
ATOM   9055  HE2 TYR A 588     169.159  16.037 -35.744  1.00 23.510          H  
ATOM   9056  HH  TYR A 588     168.837  14.084 -36.909  1.00 23.510          H  
ATOM   9057  N   GLY A 589     170.945  20.044 -40.224  1.00 14.450          N  
ATOM   9058  CA  GLY A 589     170.522  19.698 -41.584  1.00 14.680          C  
ATOM   9059  C   GLY A 589     171.342  18.594 -42.288  1.00 14.470          C  
ATOM   9060  O   GLY A 589     171.997  17.747 -41.662  1.00 13.990          O  
ATOM   9061  H   GLY A 589     171.897  20.349 -40.081  1.00 17.340          H  
ATOM   9062 1HA  GLY A 589     169.477  19.388 -41.562  1.00 17.620          H  
ATOM   9063 2HA  GLY A 589     170.550  20.596 -42.201  1.00 17.620          H  
ATOM   9064  N   GLY A 590     171.296  18.634 -43.620  1.00 14.860          N  
ATOM   9065  CA  GLY A 590     171.899  17.650 -44.510  1.00 14.770          C  
ATOM   9066  C   GLY A 590     173.406  17.519 -44.371  1.00 14.670          C  
ATOM   9067  O   GLY A 590     173.947  16.425 -44.542  1.00 14.350          O  
ATOM   9068  H   GLY A 590     170.777  19.404 -44.057  1.00 17.830          H  
ATOM   9069 1HA  GLY A 590     171.429  16.679 -44.336  1.00 17.720          H  
ATOM   9070 2HA  GLY A 590     171.659  17.926 -45.537  1.00 17.720          H  
ATOM   9071  N   LEU A 591     174.101  18.621 -44.074  1.00 14.950          N  
ATOM   9072  CA  LEU A 591     175.554  18.578 -43.945  1.00 14.880          C  
ATOM   9073  C   LEU A 591     175.979  17.719 -42.776  1.00 14.260          C  
ATOM   9074  O   LEU A 591     176.922  16.931 -42.883  1.00 14.050          O  
ATOM   9075  CB  LEU A 591     176.125  19.991 -43.781  1.00 20.860          C  
ATOM   9076  CG  LEU A 591     177.672  20.113 -43.583  1.00 20.860          C  
ATOM   9077  CD1 LEU A 591     178.428  19.512 -44.781  1.00 20.860          C  
ATOM   9078  CD2 LEU A 591     178.012  21.591 -43.413  1.00 20.860          C  
ATOM   9079  H   LEU A 591     173.615  19.500 -43.964  1.00 17.940          H  
ATOM   9080  HA  LEU A 591     175.952  18.142 -44.858  1.00 17.860          H  
ATOM   9081 1HB  LEU A 591     175.860  20.570 -44.663  1.00 25.030          H  
ATOM   9082 2HB  LEU A 591     175.652  20.453 -42.918  1.00 25.030          H  
ATOM   9083  HG  LEU A 591     177.976  19.569 -42.688  1.00 25.030          H  
ATOM   9084 1HD1 LEU A 591     179.497  19.619 -44.621  1.00 25.030          H  
ATOM   9085 2HD1 LEU A 591     178.195  18.455 -44.886  1.00 25.030          H  
ATOM   9086 3HD1 LEU A 591     178.147  20.039 -45.691  1.00 25.030          H  
ATOM   9087 1HD2 LEU A 591     179.076  21.709 -43.262  1.00 25.030          H  
ATOM   9088 2HD2 LEU A 591     177.714  22.141 -44.306  1.00 25.030          H  
ATOM   9089 3HD2 LEU A 591     177.481  21.988 -42.549  1.00 25.030          H  
ATOM   9090  N   MET A 592     175.315  17.894 -41.641  1.00 13.980          N  
ATOM   9091  CA  MET A 592     175.650  17.117 -40.474  1.00 13.390          C  
ATOM   9092  C   MET A 592     175.391  15.634 -40.732  1.00 12.990          C  
ATOM   9093  O   MET A 592     176.219  14.799 -40.366  1.00 12.630          O  
ATOM   9094  CB  MET A 592     174.929  17.661 -39.260  1.00 18.980          C  
ATOM   9095  CG  MET A 592     175.253  16.951 -38.009  1.00 18.980          C  
ATOM   9096  SD  MET A 592     174.612  17.702 -36.552  1.00 18.980          S  
ATOM   9097  CE  MET A 592     174.937  16.417 -35.441  1.00 18.980          C  
ATOM   9098  H   MET A 592     174.563  18.567 -41.603  1.00 16.780          H  
ATOM   9099  HA  MET A 592     176.717  17.229 -40.293  1.00 16.070          H  
ATOM   9100 1HB  MET A 592     175.177  18.710 -39.128  1.00 22.780          H  
ATOM   9101 2HB  MET A 592     173.890  17.594 -39.433  1.00 22.780          H  
ATOM   9102 1HG  MET A 592     174.900  15.920 -38.060  1.00 22.780          H  
ATOM   9103 2HG  MET A 592     176.299  16.950 -37.926  1.00 22.780          H  
ATOM   9104 1HE  MET A 592     174.618  16.709 -34.448  1.00 22.780          H  
ATOM   9105 2HE  MET A 592     174.389  15.538 -35.769  1.00 22.780          H  
ATOM   9106 3HE  MET A 592     175.998  16.203 -35.437  1.00 22.780          H  
ATOM   9107  N   SER A 593     174.269  15.294 -41.386  1.00 13.060          N  
ATOM   9108  CA  SER A 593     174.022  13.886 -41.713  1.00 12.710          C  
ATOM   9109  C   SER A 593     175.071  13.363 -42.689  1.00 12.860          C  
ATOM   9110  O   SER A 593     175.566  12.246 -42.538  1.00 12.480          O  
ATOM   9111  CB  SER A 593     172.647  13.680 -42.290  1.00 17.930          C  
ATOM   9112  OG  SER A 593     171.670  13.901 -41.337  1.00 17.930          O  
ATOM   9113  H   SER A 593     173.575  16.011 -41.634  1.00 15.670          H  
ATOM   9114  HA  SER A 593     174.086  13.305 -40.794  1.00 15.250          H  
ATOM   9115 1HB  SER A 593     172.501  14.373 -43.121  1.00 21.520          H  
ATOM   9116 2HB  SER A 593     172.557  12.674 -42.684  1.00 21.520          H  
ATOM   9117  HG  SER A 593     170.830  13.863 -41.820  1.00 21.520          H  
ATOM   9118  N   THR A 594     175.471  14.192 -43.659  1.00 13.420          N  
ATOM   9119  CA  THR A 594     176.471  13.786 -44.633  1.00 13.640          C  
ATOM   9120  C   THR A 594     177.747  13.399 -43.903  1.00 13.320          C  
ATOM   9121  O   THR A 594     178.309  12.326 -44.152  1.00 13.110          O  
ATOM   9122  CB  THR A 594     176.774  14.930 -45.635  1.00 19.010          C  
ATOM   9123  OG1 THR A 594     175.593  15.277 -46.372  1.00 19.010          O  
ATOM   9124  CG2 THR A 594     177.824  14.490 -46.591  1.00 19.010          C  
ATOM   9125  H   THR A 594     175.021  15.100 -43.767  1.00 16.100          H  
ATOM   9126  HA  THR A 594     176.110  12.919 -45.180  1.00 16.370          H  
ATOM   9127  HB  THR A 594     177.125  15.802 -45.101  1.00 22.810          H  
ATOM   9128  HG1 THR A 594     174.945  15.706 -45.776  1.00 22.810          H  
ATOM   9129 1HG2 THR A 594     178.037  15.294 -47.290  1.00 22.810          H  
ATOM   9130 2HG2 THR A 594     178.718  14.246 -46.045  1.00 22.810          H  
ATOM   9131 3HG2 THR A 594     177.480  13.614 -47.138  1.00 22.810          H  
ATOM   9132  N   ARG A 595     178.183  14.253 -42.973  1.00 13.270          N  
ATOM   9133  CA  ARG A 595     179.378  13.982 -42.200  1.00 12.950          C  
ATOM   9134  C   ARG A 595     179.214  12.745 -41.314  1.00 12.270          C  
ATOM   9135  O   ARG A 595     180.120  11.915 -41.239  1.00 11.970          O  
ATOM   9136  CB  ARG A 595     179.719  15.191 -41.361  1.00 18.260          C  
ATOM   9137  CG  ARG A 595     180.229  16.381 -42.153  1.00 18.260          C  
ATOM   9138  CD  ARG A 595     180.443  17.575 -41.299  1.00 18.260          C  
ATOM   9139  NE  ARG A 595     180.948  18.696 -42.082  1.00 18.260          N  
ATOM   9140  CZ  ARG A 595     181.119  19.959 -41.633  1.00 18.260          C  
ATOM   9141  NH1 ARG A 595     180.819  20.280 -40.393  1.00 18.260          N  
ATOM   9142  NH2 ARG A 595     181.596  20.882 -42.457  1.00 18.260          N  
ATOM   9143  H   ARG A 595     177.669  15.129 -42.830  1.00 15.920          H  
ATOM   9144  HA  ARG A 595     180.197  13.805 -42.894  1.00 15.540          H  
ATOM   9145 1HB  ARG A 595     178.819  15.513 -40.855  1.00 21.910          H  
ATOM   9146 2HB  ARG A 595     180.461  14.928 -40.607  1.00 21.910          H  
ATOM   9147 1HG  ARG A 595     181.178  16.122 -42.620  1.00 21.910          H  
ATOM   9148 2HG  ARG A 595     179.505  16.642 -42.926  1.00 21.910          H  
ATOM   9149 1HD  ARG A 595     179.490  17.865 -40.853  1.00 21.910          H  
ATOM   9150 2HD  ARG A 595     181.169  17.343 -40.510  1.00 21.910          H  
ATOM   9151  HE  ARG A 595     181.199  18.506 -43.042  1.00 21.910          H  
ATOM   9152 1HH1 ARG A 595     180.467  19.580 -39.761  1.00 21.910          H  
ATOM   9153 2HH1 ARG A 595     180.957  21.224 -40.066  1.00 21.910          H  
ATOM   9154 1HH2 ARG A 595     181.830  20.638 -43.410  1.00 21.910          H  
ATOM   9155 2HH2 ARG A 595     181.730  21.829 -42.135  1.00 21.910          H  
ATOM   9156  N   ALA A 596     178.049  12.590 -40.669  1.00 12.020          N  
ATOM   9157  CA  ALA A 596     177.803  11.436 -39.813  1.00 11.380          C  
ATOM   9158  C   ALA A 596     177.897  10.148 -40.619  1.00 11.250          C  
ATOM   9159  O   ALA A 596     178.367   9.116 -40.122  1.00 10.810          O  
ATOM   9160  CB  ALA A 596     176.432  11.529 -39.173  1.00 16.190          C  
ATOM   9161  H   ALA A 596     177.330  13.317 -40.738  1.00 14.420          H  
ATOM   9162  HA  ALA A 596     178.565  11.418 -39.035  1.00 13.660          H  
ATOM   9163 1HB  ALA A 596     176.270  10.678 -38.532  1.00 19.430          H  
ATOM   9164 2HB  ALA A 596     176.355  12.436 -38.594  1.00 19.430          H  
ATOM   9165 3HB  ALA A 596     175.673  11.542 -39.955  1.00 19.430          H  
ATOM   9166  N   GLN A 597     177.424  10.203 -41.867  1.00 11.700          N  
ATOM   9167  CA  GLN A 597     177.474   9.057 -42.751  1.00 11.710          C  
ATOM   9168  C   GLN A 597     178.931   8.769 -43.156  1.00 11.800          C  
ATOM   9169  O   GLN A 597     179.377   7.624 -43.112  1.00 11.530          O  
ATOM   9170  CB  GLN A 597     176.579   9.312 -43.972  1.00 16.390          C  
ATOM   9171  CG  GLN A 597     176.356   8.121 -44.905  1.00 16.390          C  
ATOM   9172  CD  GLN A 597     175.622   6.933 -44.234  1.00 16.390          C  
ATOM   9173  OE1 GLN A 597     174.604   7.078 -43.523  1.00 16.390          O  
ATOM   9174  NE2 GLN A 597     176.156   5.736 -44.464  1.00 16.390          N  
ATOM   9175  H   GLN A 597     176.974  11.067 -42.183  1.00 14.040          H  
ATOM   9176  HA  GLN A 597     177.087   8.192 -42.213  1.00 14.050          H  
ATOM   9177 1HB  GLN A 597     175.604   9.666 -43.632  1.00 19.670          H  
ATOM   9178 2HB  GLN A 597     177.012  10.116 -44.566  1.00 19.670          H  
ATOM   9179 1HG  GLN A 597     175.751   8.457 -45.746  1.00 19.670          H  
ATOM   9180 2HG  GLN A 597     177.324   7.766 -45.260  1.00 19.670          H  
ATOM   9181 1HE2 GLN A 597     175.745   4.915 -44.059  1.00 19.670          H  
ATOM   9182 2HE2 GLN A 597     176.977   5.649 -45.034  1.00 19.670          H  
ATOM   9183  N   TYR A 598     179.720   9.816 -43.432  1.00 12.180          N  
ATOM   9184  CA  TYR A 598     181.132   9.654 -43.815  1.00 12.310          C  
ATOM   9185  C   TYR A 598     181.939   9.017 -42.686  1.00 11.800          C  
ATOM   9186  O   TYR A 598     182.839   8.208 -42.918  1.00 11.760          O  
ATOM   9187  CB  TYR A 598     181.774  10.996 -44.190  1.00 17.180          C  
ATOM   9188  CG  TYR A 598     181.330  11.644 -45.520  1.00 17.180          C  
ATOM   9189  CD1 TYR A 598     180.706  10.913 -46.541  1.00 17.180          C  
ATOM   9190  CD2 TYR A 598     181.593  12.994 -45.719  1.00 17.180          C  
ATOM   9191  CE1 TYR A 598     180.360  11.533 -47.720  1.00 17.180          C  
ATOM   9192  CE2 TYR A 598     181.247  13.603 -46.906  1.00 17.180          C  
ATOM   9193  CZ  TYR A 598     180.634  12.875 -47.904  1.00 17.180          C  
ATOM   9194  OH  TYR A 598     180.289  13.481 -49.093  1.00 17.180          O  
ATOM   9195  H   TYR A 598     179.297  10.750 -43.479  1.00 14.620          H  
ATOM   9196  HA  TYR A 598     181.191   8.968 -44.655  1.00 14.770          H  
ATOM   9197 1HB  TYR A 598     181.575  11.710 -43.394  1.00 20.620          H  
ATOM   9198 2HB  TYR A 598     182.854  10.867 -44.230  1.00 20.620          H  
ATOM   9199  HD1 TYR A 598     180.484   9.861 -46.432  1.00 20.620          H  
ATOM   9200  HD2 TYR A 598     182.081  13.573 -44.938  1.00 20.620          H  
ATOM   9201  HE1 TYR A 598     179.874  10.962 -48.509  1.00 20.620          H  
ATOM   9202  HE2 TYR A 598     181.460  14.660 -47.057  1.00 20.620          H  
ATOM   9203  HH  TYR A 598     180.463  14.423 -49.035  1.00 20.620          H  
ATOM   9204  N   LEU A 599     181.565   9.350 -41.457  1.00 11.420          N  
ATOM   9205  CA  LEU A 599     182.198   8.855 -40.241  1.00 10.880          C  
ATOM   9206  C   LEU A 599     181.697   7.454 -39.852  1.00 10.320          C  
ATOM   9207  O   LEU A 599     182.143   6.895 -38.849  1.00  9.800          O  
ATOM   9208  CB  LEU A 599     181.924   9.852 -39.113  1.00 15.450          C  
ATOM   9209  CG  LEU A 599     182.560  11.279 -39.273  1.00 15.450          C  
ATOM   9210  CD1 LEU A 599     181.995  12.194 -38.213  1.00 15.450          C  
ATOM   9211  CD2 LEU A 599     184.075  11.211 -39.107  1.00 15.450          C  
ATOM   9212  H   LEU A 599     180.840  10.070 -41.370  1.00 13.700          H  
ATOM   9213  HA  LEU A 599     183.265   8.783 -40.418  1.00 13.060          H  
ATOM   9214 1HB  LEU A 599     180.845   9.978 -39.023  1.00 18.540          H  
ATOM   9215 2HB  LEU A 599     182.291   9.423 -38.187  1.00 18.540          H  
ATOM   9216  HG  LEU A 599     182.322  11.680 -40.247  1.00 18.540          H  
ATOM   9217 1HD1 LEU A 599     182.429  13.182 -38.328  1.00 18.540          H  
ATOM   9218 2HD1 LEU A 599     180.914  12.265 -38.324  1.00 18.540          H  
ATOM   9219 3HD1 LEU A 599     182.238  11.806 -37.231  1.00 18.540          H  
ATOM   9220 1HD2 LEU A 599     184.490  12.215 -39.207  1.00 18.540          H  
ATOM   9221 2HD2 LEU A 599     184.310  10.818 -38.115  1.00 18.540          H  
ATOM   9222 3HD2 LEU A 599     184.511  10.570 -39.864  1.00 18.540          H  
ATOM   9223  N   LYS A 600     180.798   6.894 -40.676  1.00 10.450          N  
ATOM   9224  CA  LYS A 600     180.180   5.584 -40.548  1.00 10.030          C  
ATOM   9225  C   LYS A 600     179.323   5.377 -39.313  1.00  9.460          C  
ATOM   9226  O   LYS A 600     179.364   4.286 -38.720  1.00  8.970          O  
ATOM   9227  CB  LYS A 600     181.259   4.504 -40.579  1.00 14.210          C  
ATOM   9228  CG  LYS A 600     182.091   4.485 -41.830  1.00 14.210          C  
ATOM   9229  CD  LYS A 600     183.104   3.378 -41.755  1.00 14.210          C  
ATOM   9230  CE  LYS A 600     183.987   3.328 -42.981  1.00 14.210          C  
ATOM   9231  NZ  LYS A 600     184.993   2.246 -42.867  1.00 14.210          N  
ATOM   9232  H   LYS A 600     180.487   7.420 -41.493  1.00 12.540          H  
ATOM   9233  HA  LYS A 600     179.531   5.449 -41.415  1.00 12.040          H  
ATOM   9234 1HB  LYS A 600     181.924   4.616 -39.737  1.00 17.050          H  
ATOM   9235 2HB  LYS A 600     180.787   3.522 -40.496  1.00 17.050          H  
ATOM   9236 1HG  LYS A 600     181.438   4.315 -42.689  1.00 17.050          H  
ATOM   9237 2HG  LYS A 600     182.598   5.443 -41.958  1.00 17.050          H  
ATOM   9238 1HD  LYS A 600     183.728   3.520 -40.871  1.00 17.050          H  
ATOM   9239 2HD  LYS A 600     182.584   2.422 -41.658  1.00 17.050          H  
ATOM   9240 1HE  LYS A 600     183.367   3.140 -43.855  1.00 17.050          H  
ATOM   9241 2HE  LYS A 600     184.499   4.281 -43.106  1.00 17.050          H  
ATOM   9242 1HZ  LYS A 600     185.561   2.208 -43.696  1.00 17.050          H  
ATOM   9243 2HZ  LYS A 600     185.579   2.401 -42.063  1.00 17.050          H  
ATOM   9244 3HZ  LYS A 600     184.490   1.352 -42.753  1.00 17.050          H  
ATOM   9245  N   SER A 601     178.539   6.390 -38.923  1.00  9.580          N  
ATOM   9246  CA  SER A 601     177.633   6.209 -37.796  1.00  9.100          C  
ATOM   9247  C   SER A 601     176.493   5.360 -38.352  1.00  8.990          C  
ATOM   9248  O   SER A 601     176.415   5.180 -39.569  1.00  9.340          O  
ATOM   9249  CB  SER A 601     177.105   7.522 -37.265  1.00 12.930          C  
ATOM   9250  OG  SER A 601     176.182   8.074 -38.132  1.00 12.930          O  
ATOM   9251  H   SER A 601     178.550   7.289 -39.419  1.00 11.500          H  
ATOM   9252  HA  SER A 601     178.140   5.673 -36.996  1.00 10.920          H  
ATOM   9253 1HB  SER A 601     176.662   7.383 -36.284  1.00 15.520          H  
ATOM   9254 2HB  SER A 601     177.938   8.202 -37.155  1.00 15.520          H  
ATOM   9255  HG  SER A 601     175.877   8.884 -37.711  1.00 15.520          H  
ATOM   9256  N   ASN A 602     175.625   4.809 -37.496  1.00  8.510          N  
ATOM   9257  CA  ASN A 602     174.537   3.974 -38.003  1.00  8.370          C  
ATOM   9258  C   ASN A 602     173.228   4.736 -38.195  1.00  8.550          C  
ATOM   9259  O   ASN A 602     172.287   4.218 -38.792  1.00  8.480          O  
ATOM   9260  CB  ASN A 602     174.319   2.748 -37.118  1.00 11.770          C  
ATOM   9261  CG  ASN A 602     175.475   1.784 -37.164  1.00 11.770          C  
ATOM   9262  OD1 ASN A 602     176.324   1.868 -38.056  1.00 11.770          O  
ATOM   9263  ND2 ASN A 602     175.526   0.835 -36.251  1.00 11.770          N  
ATOM   9264  H   ASN A 602     175.695   5.013 -36.502  1.00 10.210          H  
ATOM   9265  HA  ASN A 602     174.825   3.610 -38.990  1.00 10.040          H  
ATOM   9266 1HB  ASN A 602     174.195   3.061 -36.093  1.00 14.130          H  
ATOM   9267 2HB  ASN A 602     173.416   2.229 -37.416  1.00 14.130          H  
ATOM   9268 1HD2 ASN A 602     176.268   0.166 -36.279  1.00 14.130          H  
ATOM   9269 2HD2 ASN A 602     174.802   0.722 -35.551  1.00 14.130          H  
ATOM   9270  N   GLY A 603     173.168   5.972 -37.716  1.00  8.820          N  
ATOM   9271  CA  GLY A 603     171.946   6.766 -37.819  1.00  9.060          C  
ATOM   9272  C   GLY A 603     171.877   7.852 -36.764  1.00  9.120          C  
ATOM   9273  O   GLY A 603     172.708   7.885 -35.843  1.00  8.920          O  
ATOM   9274  H   GLY A 603     173.984   6.359 -37.260  1.00 10.580          H  
ATOM   9275 1HA  GLY A 603     171.880   7.218 -38.811  1.00 10.870          H  
ATOM   9276 2HA  GLY A 603     171.083   6.116 -37.708  1.00 10.870          H  
ATOM   9277  N   THR A 604     170.853   8.706 -36.889  1.00  9.440          N  
ATOM   9278  CA  THR A 604     170.633   9.825 -35.974  1.00  9.600          C  
ATOM   9279  C   THR A 604     169.229   9.862 -35.332  1.00  9.510          C  
ATOM   9280  O   THR A 604     168.222   9.602 -35.991  1.00  9.630          O  
ATOM   9281  CB  THR A 604     170.921  11.162 -36.704  1.00 13.380          C  
ATOM   9282  OG1 THR A 604     172.299  11.190 -37.158  1.00 13.380          O  
ATOM   9283  CG2 THR A 604     170.667  12.319 -35.757  1.00 13.380          C  
ATOM   9284  H   THR A 604     170.225   8.598 -37.697  1.00 11.330          H  
ATOM   9285  HA  THR A 604     171.345   9.730 -35.159  1.00 11.520          H  
ATOM   9286  HB  THR A 604     170.285  11.267 -37.563  1.00 16.050          H  
ATOM   9287  HG1 THR A 604     172.409  10.652 -37.988  1.00 16.050          H  
ATOM   9288 1HG2 THR A 604     170.904  13.243 -36.247  1.00 16.050          H  
ATOM   9289 2HG2 THR A 604     169.645  12.329 -35.460  1.00 16.050          H  
ATOM   9290 3HG2 THR A 604     171.271  12.211 -34.891  1.00 16.050          H  
ATOM   9291  N   VAL A 605     169.188  10.159 -34.031  1.00  9.310          N  
ATOM   9292  CA  VAL A 605     167.970  10.331 -33.238  1.00  9.300          C  
ATOM   9293  C   VAL A 605     167.936  11.743 -32.685  1.00  9.770          C  
ATOM   9294  O   VAL A 605     168.884  12.181 -32.032  1.00  9.750          O  
ATOM   9295  CB  VAL A 605     167.897   9.311 -32.085  1.00 13.020          C  
ATOM   9296  CG1 VAL A 605     166.651   9.567 -31.220  1.00 13.020          C  
ATOM   9297  CG2 VAL A 605     167.836   7.911 -32.673  1.00 13.020          C  
ATOM   9298  H   VAL A 605     170.081  10.335 -33.569  1.00 11.170          H  
ATOM   9299  HA  VAL A 605     167.105  10.201 -33.885  1.00 11.160          H  
ATOM   9300  HB  VAL A 605     168.778   9.412 -31.458  1.00 15.630          H  
ATOM   9301 1HG1 VAL A 605     166.612   8.838 -30.413  1.00 15.630          H  
ATOM   9302 2HG1 VAL A 605     166.689  10.570 -30.786  1.00 15.630          H  
ATOM   9303 3HG1 VAL A 605     165.759   9.479 -31.838  1.00 15.630          H  
ATOM   9304 1HG2 VAL A 605     167.791   7.178 -31.872  1.00 15.630          H  
ATOM   9305 2HG2 VAL A 605     166.956   7.819 -33.294  1.00 15.630          H  
ATOM   9306 3HG2 VAL A 605     168.711   7.733 -33.278  1.00 15.630          H  
ATOM   9307  N   VAL A 606     166.870  12.467 -32.983  1.00 10.210          N  
ATOM   9308  CA  VAL A 606     166.812  13.849 -32.598  1.00 10.720          C  
ATOM   9309  C   VAL A 606     165.618  14.174 -31.734  1.00 10.820          C  
ATOM   9310  O   VAL A 606     164.475  14.166 -32.188  1.00 10.960          O  
ATOM   9311  CB  VAL A 606     166.674  14.663 -33.888  1.00 14.800          C  
ATOM   9312  CG1 VAL A 606     166.700  16.170 -33.613  1.00 14.800          C  
ATOM   9313  CG2 VAL A 606     167.671  14.199 -34.831  1.00 14.800          C  
ATOM   9314  H   VAL A 606     166.123  12.062 -33.540  1.00 12.250          H  
ATOM   9315  HA  VAL A 606     167.721  14.114 -32.059  1.00 12.860          H  
ATOM   9316  HB  VAL A 606     165.701  14.469 -34.316  1.00 17.760          H  
ATOM   9317 1HG1 VAL A 606     166.565  16.723 -34.540  1.00 17.760          H  
ATOM   9318 2HG1 VAL A 606     165.920  16.432 -32.942  1.00 17.760          H  
ATOM   9319 3HG1 VAL A 606     167.652  16.436 -33.174  1.00 17.760          H  
ATOM   9320 1HG2 VAL A 606     167.524  14.727 -35.727  1.00 17.760          H  
ATOM   9321 2HG2 VAL A 606     168.664  14.372 -34.419  1.00 17.760          H  
ATOM   9322 3HG2 VAL A 606     167.543  13.148 -35.044  1.00 17.760          H  
ATOM   9323  N   PHE A 607     165.861  14.630 -30.533  1.00 10.840          N  
ATOM   9324  CA  PHE A 607     164.764  15.029 -29.673  1.00 11.010          C  
ATOM   9325  C   PHE A 607     164.505  16.504 -29.956  1.00 11.700          C  
ATOM   9326  O   PHE A 607     164.766  17.389 -29.139  1.00 11.990          O  
ATOM   9327  CB  PHE A 607     165.086  14.720 -28.224  1.00 15.350          C  
ATOM   9328  CG  PHE A 607     165.142  13.227 -27.963  1.00 15.350          C  
ATOM   9329  CD1 PHE A 607     166.338  12.517 -28.001  1.00 15.350          C  
ATOM   9330  CD2 PHE A 607     163.989  12.535 -27.666  1.00 15.350          C  
ATOM   9331  CE1 PHE A 607     166.353  11.165 -27.751  1.00 15.350          C  
ATOM   9332  CE2 PHE A 607     164.012  11.201 -27.417  1.00 15.350          C  
ATOM   9333  CZ  PHE A 607     165.196  10.507 -27.461  1.00 15.350          C  
ATOM   9334  H   PHE A 607     166.824  14.661 -30.191  1.00 13.010          H  
ATOM   9335  HA  PHE A 607     163.875  14.462 -29.947  1.00 13.210          H  
ATOM   9336 1HB  PHE A 607     166.045  15.140 -27.971  1.00 18.420          H  
ATOM   9337 2HB  PHE A 607     164.345  15.164 -27.570  1.00 18.420          H  
ATOM   9338  HD1 PHE A 607     167.265  13.036 -28.229  1.00 18.420          H  
ATOM   9339  HD2 PHE A 607     163.046  13.067 -27.624  1.00 18.420          H  
ATOM   9340  HE1 PHE A 607     167.285  10.618 -27.780  1.00 18.420          H  
ATOM   9341  HE2 PHE A 607     163.081  10.692 -27.185  1.00 18.420          H  
ATOM   9342  HZ  PHE A 607     165.214   9.436 -27.263  1.00 18.420          H  
ATOM   9343  N   GLY A 608     163.990  16.721 -31.164  1.00 11.970          N  
ATOM   9344  CA  GLY A 608     163.708  18.015 -31.756  1.00 12.610          C  
ATOM   9345  C   GLY A 608     163.405  17.918 -33.230  1.00 12.780          C  
ATOM   9346  O   GLY A 608     162.835  16.926 -33.718  1.00 12.460          O  
ATOM   9347  H   GLY A 608     163.832  15.872 -31.705  1.00 14.360          H  
ATOM   9348 1HA  GLY A 608     162.840  18.451 -31.303  1.00 15.130          H  
ATOM   9349 2HA  GLY A 608     164.526  18.701 -31.583  1.00 15.130          H  
ATOM   9350  N   ARG A 609     163.721  18.998 -33.934  1.00 13.310          N  
ATOM   9351  CA  ARG A 609     163.412  19.107 -35.340  1.00 13.590          C  
ATOM   9352  C   ARG A 609     164.644  19.004 -36.204  1.00 13.600          C  
ATOM   9353  O   ARG A 609     165.748  19.358 -35.790  1.00 13.580          O  
ATOM   9354  CB  ARG A 609     162.777  20.452 -35.634  1.00 18.910          C  
ATOM   9355  CG  ARG A 609     161.454  20.727 -34.989  1.00 18.910          C  
ATOM   9356  CD  ARG A 609     161.034  22.118 -35.285  1.00 18.910          C  
ATOM   9357  NE  ARG A 609     159.848  22.502 -34.554  1.00 18.910          N  
ATOM   9358  CZ  ARG A 609     158.557  22.358 -34.955  1.00 18.910          C  
ATOM   9359  NH1 ARG A 609     158.243  21.819 -36.136  1.00 18.910          N  
ATOM   9360  NH2 ARG A 609     157.573  22.773 -34.157  1.00 18.910          N  
ATOM   9361  H   ARG A 609     164.193  19.770 -33.485  1.00 15.970          H  
ATOM   9362  HA  ARG A 609     162.731  18.314 -35.596  1.00 16.310          H  
ATOM   9363 1HB  ARG A 609     163.440  21.234 -35.290  1.00 22.700          H  
ATOM   9364 2HB  ARG A 609     162.659  20.574 -36.709  1.00 22.700          H  
ATOM   9365 1HG  ARG A 609     160.706  20.045 -35.387  1.00 22.700          H  
ATOM   9366 2HG  ARG A 609     161.528  20.605 -33.909  1.00 22.700          H  
ATOM   9367 1HD  ARG A 609     161.837  22.790 -34.981  1.00 22.700          H  
ATOM   9368 2HD  ARG A 609     160.854  22.251 -36.346  1.00 22.700          H  
ATOM   9369  HE  ARG A 609     160.032  22.939 -33.633  1.00 22.700          H  
ATOM   9370 1HH1 ARG A 609     158.965  21.508 -36.811  1.00 22.700          H  
ATOM   9371 2HH1 ARG A 609     157.275  21.736 -36.405  1.00 22.700          H  
ATOM   9372 1HH2 ARG A 609     157.771  23.200 -33.252  1.00 22.700          H  
ATOM   9373 2HH2 ARG A 609     156.615  22.674 -34.451  1.00 22.700          H  
ATOM   9374  N   ILE A 610     164.444  18.587 -37.437  1.00 13.650          N  
ATOM   9375  CA  ILE A 610     165.532  18.553 -38.410  1.00 13.760          C  
ATOM   9376  C   ILE A 610     165.152  19.312 -39.671  1.00 14.350          C  
ATOM   9377  O   ILE A 610     163.970  19.505 -39.946  1.00 14.550          O  
ATOM   9378  CB  ILE A 610     165.869  17.102 -38.775  1.00 19.220          C  
ATOM   9379  CG1 ILE A 610     164.644  16.436 -39.480  1.00 19.220          C  
ATOM   9380  CG2 ILE A 610     166.255  16.365 -37.518  1.00 19.220          C  
ATOM   9381  CD1 ILE A 610     164.889  15.081 -40.021  1.00 19.220          C  
ATOM   9382  H   ILE A 610     163.504  18.244 -37.667  1.00 16.380          H  
ATOM   9383  HA  ILE A 610     166.418  19.022 -37.983  1.00 16.510          H  
ATOM   9384  HB  ILE A 610     166.711  17.092 -39.475  1.00 23.060          H  
ATOM   9385 1HG1 ILE A 610     163.804  16.382 -38.785  1.00 23.060          H  
ATOM   9386 2HG1 ILE A 610     164.358  17.048 -40.331  1.00 23.060          H  
ATOM   9387 1HG2 ILE A 610     166.529  15.357 -37.744  1.00 23.060          H  
ATOM   9388 2HG2 ILE A 610     167.094  16.876 -37.072  1.00 23.060          H  
ATOM   9389 3HG2 ILE A 610     165.429  16.357 -36.815  1.00 23.060          H  
ATOM   9390 1HD1 ILE A 610     164.017  14.754 -40.492  1.00 23.060          H  
ATOM   9391 2HD1 ILE A 610     165.700  15.108 -40.738  1.00 23.060          H  
ATOM   9392 3HD1 ILE A 610     165.121  14.413 -39.226  1.00 23.060          H  
ATOM   9393  N   ARG A 611     166.143  19.681 -40.466  1.00 14.610          N  
ATOM   9394  CA  ARG A 611     165.887  20.343 -41.740  1.00 15.160          C  
ATOM   9395  C   ARG A 611     166.528  19.582 -42.878  1.00 15.110          C  
ATOM   9396  O   ARG A 611     167.227  18.596 -42.660  1.00 14.660          O  
ATOM   9397  CB  ARG A 611     166.327  21.807 -41.723  1.00 21.000          C  
ATOM   9398  CG  ARG A 611     167.776  22.103 -41.498  1.00 21.000          C  
ATOM   9399  CD  ARG A 611     168.007  23.558 -41.536  1.00 21.000          C  
ATOM   9400  NE  ARG A 611     169.372  23.914 -41.210  1.00 21.000          N  
ATOM   9401  CZ  ARG A 611     170.408  23.954 -42.077  1.00 21.000          C  
ATOM   9402  NH1 ARG A 611     170.265  23.625 -43.363  1.00 21.000          N  
ATOM   9403  NH2 ARG A 611     171.604  24.324 -41.634  1.00 21.000          N  
ATOM   9404  H   ARG A 611     167.108  19.524 -40.156  1.00 17.530          H  
ATOM   9405  HA  ARG A 611     164.812  20.346 -41.915  1.00 18.190          H  
ATOM   9406 1HB  ARG A 611     166.073  22.259 -42.676  1.00 25.200          H  
ATOM   9407 2HB  ARG A 611     165.771  22.338 -40.975  1.00 25.200          H  
ATOM   9408 1HG  ARG A 611     168.088  21.727 -40.534  1.00 25.200          H  
ATOM   9409 2HG  ARG A 611     168.361  21.643 -42.280  1.00 25.200          H  
ATOM   9410 1HD  ARG A 611     167.771  23.942 -42.528  1.00 25.200          H  
ATOM   9411 2HD  ARG A 611     167.354  24.042 -40.808  1.00 25.200          H  
ATOM   9412  HE  ARG A 611     169.559  24.167 -40.252  1.00 25.200          H  
ATOM   9413 1HH1 ARG A 611     169.363  23.291 -43.762  1.00 25.200          H  
ATOM   9414 2HH1 ARG A 611     171.058  23.653 -43.982  1.00 25.200          H  
ATOM   9415 1HH2 ARG A 611     171.737  24.567 -40.665  1.00 25.200          H  
ATOM   9416 2HH2 ARG A 611     172.387  24.354 -42.270  1.00 25.200          H  
ATOM   9417  N   ASP A 612     166.250  20.005 -44.107  1.00 15.590          N  
ATOM   9418  CA  ASP A 612     166.791  19.369 -45.300  1.00 15.630          C  
ATOM   9419  C   ASP A 612     166.349  17.904 -45.387  1.00 15.140          C  
ATOM   9420  O   ASP A 612     167.141  17.002 -45.678  1.00 14.880          O  
ATOM   9421  CB  ASP A 612     168.307  19.425 -45.287  1.00 21.870          C  
ATOM   9422  CG  ASP A 612     168.893  20.828 -45.023  1.00 21.870          C  
ATOM   9423  OD1 ASP A 612     168.216  21.842 -45.079  1.00 21.870          O  
ATOM   9424  OD2 ASP A 612     170.070  20.848 -44.727  1.00 21.870          O  
ATOM   9425  H   ASP A 612     165.677  20.830 -44.218  1.00 18.710          H  
ATOM   9426  HA  ASP A 612     166.419  19.898 -46.180  1.00 18.760          H  
ATOM   9427 1HB  ASP A 612     168.695  18.712 -44.566  1.00 26.240          H  
ATOM   9428 2HB  ASP A 612     168.661  19.111 -46.256  1.00 26.240          H  
ATOM   9429  N   VAL A 613     165.048  17.689 -45.241  1.00 15.050          N  
ATOM   9430  CA  VAL A 613     164.445  16.356 -45.258  1.00 14.620          C  
ATOM   9431  C   VAL A 613     164.862  15.556 -46.494  1.00 14.690          C  
ATOM   9432  O   VAL A 613     165.201  14.368 -46.391  1.00 14.280          O  
ATOM   9433  CB  VAL A 613     162.923  16.514 -45.162  1.00 20.640          C  
ATOM   9434  CG1 VAL A 613     162.235  15.189 -45.400  1.00 20.640          C  
ATOM   9435  CG2 VAL A 613     162.591  17.077 -43.763  1.00 20.640          C  
ATOM   9436  H   VAL A 613     164.473  18.495 -45.044  1.00 18.060          H  
ATOM   9437  HA  VAL A 613     164.752  15.817 -44.379  1.00 17.540          H  
ATOM   9438  HB  VAL A 613     162.573  17.207 -45.928  1.00 24.770          H  
ATOM   9439 1HG1 VAL A 613     161.159  15.319 -45.319  1.00 24.770          H  
ATOM   9440 2HG1 VAL A 613     162.469  14.817 -46.392  1.00 24.770          H  
ATOM   9441 3HG1 VAL A 613     162.568  14.477 -44.671  1.00 24.770          H  
ATOM   9442 1HG2 VAL A 613     161.515  17.205 -43.677  1.00 24.770          H  
ATOM   9443 2HG2 VAL A 613     162.940  16.386 -43.004  1.00 24.770          H  
ATOM   9444 3HG2 VAL A 613     163.078  18.038 -43.609  1.00 24.770          H  
ATOM   9445  N   ASP A 614     164.861  16.216 -47.645  1.00 15.230          N  
ATOM   9446  CA  ASP A 614     165.264  15.608 -48.898  1.00 15.390          C  
ATOM   9447  C   ASP A 614     166.719  15.123 -48.884  1.00 15.210          C  
ATOM   9448  O   ASP A 614     167.038  14.131 -49.553  1.00 15.100          O  
ATOM   9449  CB  ASP A 614     165.108  16.615 -50.036  1.00 21.480          C  
ATOM   9450  CG  ASP A 614     163.660  16.924 -50.411  1.00 21.480          C  
ATOM   9451  OD1 ASP A 614     162.771  16.185 -50.056  1.00 21.480          O  
ATOM   9452  OD2 ASP A 614     163.463  17.926 -51.044  1.00 21.480          O  
ATOM   9453  H   ASP A 614     164.557  17.178 -47.642  1.00 18.280          H  
ATOM   9454  HA  ASP A 614     164.617  14.751 -49.086  1.00 18.470          H  
ATOM   9455 1HB  ASP A 614     165.603  17.546 -49.760  1.00 25.780          H  
ATOM   9456 2HB  ASP A 614     165.620  16.234 -50.921  1.00 25.780          H  
ATOM   9457  N   GLU A 615     167.617  15.821 -48.159  1.00 15.220          N  
ATOM   9458  CA  GLU A 615     169.026  15.443 -48.141  1.00 15.100          C  
ATOM   9459  C   GLU A 615     169.220  14.201 -47.308  1.00 14.440          C  
ATOM   9460  O   GLU A 615     169.980  13.307 -47.681  1.00 14.280          O  
ATOM   9461  CB  GLU A 615     169.897  16.562 -47.569  1.00 21.190          C  
ATOM   9462  CG  GLU A 615     169.987  17.812 -48.430  1.00 21.190          C  
ATOM   9463  CD  GLU A 615     170.639  17.560 -49.745  1.00 21.190          C  
ATOM   9464  OE1 GLU A 615     171.663  16.924 -49.761  1.00 21.190          O  
ATOM   9465  OE2 GLU A 615     170.115  17.997 -50.738  1.00 21.190          O  
ATOM   9466  H   GLU A 615     167.336  16.603 -47.573  1.00 18.260          H  
ATOM   9467  HA  GLU A 615     169.347  15.237 -49.162  1.00 18.120          H  
ATOM   9468 1HB  GLU A 615     169.518  16.847 -46.592  1.00 25.430          H  
ATOM   9469 2HB  GLU A 615     170.910  16.187 -47.420  1.00 25.430          H  
ATOM   9470 1HG  GLU A 615     168.980  18.190 -48.604  1.00 25.430          H  
ATOM   9471 2HG  GLU A 615     170.547  18.576 -47.890  1.00 25.430          H  
ATOM   9472  N   HIS A 616     168.484  14.099 -46.204  1.00 14.060          N  
ATOM   9473  CA  HIS A 616     168.671  12.942 -45.339  1.00 13.410          C  
ATOM   9474  C   HIS A 616     168.229  11.710 -46.121  1.00 13.240          C  
ATOM   9475  O   HIS A 616     168.905  10.664 -46.137  1.00 12.910          O  
ATOM   9476  CB  HIS A 616     167.821  13.084 -44.073  1.00 19.030          C  
ATOM   9477  CG  HIS A 616     168.170  14.279 -43.257  1.00 19.030          C  
ATOM   9478  ND1 HIS A 616     169.382  14.467 -42.666  1.00 19.030          N  
ATOM   9479  CD2 HIS A 616     167.448  15.363 -42.967  1.00 19.030          C  
ATOM   9480  CE1 HIS A 616     169.372  15.648 -42.058  1.00 19.030          C  
ATOM   9481  NE2 HIS A 616     168.215  16.188 -42.241  1.00 19.030          N  
ATOM   9482  H   HIS A 616     167.884  14.891 -45.936  1.00 16.870          H  
ATOM   9483  HA  HIS A 616     169.716  12.830 -45.061  1.00 16.090          H  
ATOM   9484 1HB  HIS A 616     166.766  13.154 -44.349  1.00 22.840          H  
ATOM   9485 2HB  HIS A 616     167.951  12.199 -43.453  1.00 22.840          H  
ATOM   9486  HD2 HIS A 616     166.464  15.566 -43.263  1.00 22.840          H  
ATOM   9487  HE1 HIS A 616     170.187  16.089 -41.520  1.00 22.840          H  
ATOM   9488  HE2 HIS A 616     167.890  17.106 -41.929  1.00 22.840          H  
ATOM   9489  N   ARG A 617     167.106  11.862 -46.837  1.00 13.510          N  
ATOM   9490  CA  ARG A 617     166.562  10.788 -47.644  1.00 13.400          C  
ATOM   9491  C   ARG A 617     167.485  10.424 -48.816  1.00 13.720          C  
ATOM   9492  O   ARG A 617     167.671   9.243 -49.100  1.00 13.500          O  
ATOM   9493  CB  ARG A 617     165.173  11.180 -48.106  1.00 18.800          C  
ATOM   9494  CG  ARG A 617     164.154  11.183 -46.957  1.00 18.800          C  
ATOM   9495  CD  ARG A 617     162.840  11.697 -47.349  1.00 18.800          C  
ATOM   9496  NE  ARG A 617     161.892  11.644 -46.230  1.00 18.800          N  
ATOM   9497  CZ  ARG A 617     160.669  12.199 -46.207  1.00 18.800          C  
ATOM   9498  NH1 ARG A 617     160.208  12.890 -47.233  1.00 18.800          N  
ATOM   9499  NH2 ARG A 617     159.947  12.029 -45.120  1.00 18.800          N  
ATOM   9500  H   ARG A 617     166.592  12.750 -46.777  1.00 16.210          H  
ATOM   9501  HA  ARG A 617     166.462   9.910 -47.007  1.00 16.080          H  
ATOM   9502 1HB  ARG A 617     165.198  12.182 -48.536  1.00 22.560          H  
ATOM   9503 2HB  ARG A 617     164.827  10.492 -48.875  1.00 22.560          H  
ATOM   9504 1HG  ARG A 617     164.021  10.167 -46.596  1.00 22.560          H  
ATOM   9505 2HG  ARG A 617     164.525  11.805 -46.140  1.00 22.560          H  
ATOM   9506 1HD  ARG A 617     162.950  12.736 -47.664  1.00 22.560          H  
ATOM   9507 2HD  ARG A 617     162.442  11.102 -48.168  1.00 22.560          H  
ATOM   9508  HE  ARG A 617     162.164  11.138 -45.367  1.00 22.560          H  
ATOM   9509 1HH1 ARG A 617     160.788  13.023 -48.049  1.00 22.560          H  
ATOM   9510 2HH1 ARG A 617     159.286  13.299 -47.197  1.00 22.560          H  
ATOM   9511 1HH2 ARG A 617     160.363  11.462 -44.358  1.00 22.560          H  
ATOM   9512 2HH2 ARG A 617     159.022  12.418 -45.043  1.00 22.560          H  
ATOM   9513  N   THR A 618     168.096  11.426 -49.465  1.00 14.240          N  
ATOM   9514  CA  THR A 618     169.028  11.213 -50.578  1.00 14.600          C  
ATOM   9515  C   THR A 618     170.259  10.434 -50.118  1.00 14.270          C  
ATOM   9516  O   THR A 618     170.719   9.514 -50.801  1.00 14.280          O  
ATOM   9517  CB  THR A 618     169.464  12.555 -51.209  1.00 20.300          C  
ATOM   9518  OG1 THR A 618     168.313  13.226 -51.742  1.00 20.300          O  
ATOM   9519  CG2 THR A 618     170.469  12.321 -52.335  1.00 20.300          C  
ATOM   9520  H   THR A 618     167.862  12.389 -49.223  1.00 17.090          H  
ATOM   9521  HA  THR A 618     168.521  10.624 -51.341  1.00 17.520          H  
ATOM   9522  HB  THR A 618     169.918  13.185 -50.444  1.00 24.360          H  
ATOM   9523  HG1 THR A 618     167.744  13.528 -51.005  1.00 24.360          H  
ATOM   9524 1HG2 THR A 618     170.751  13.281 -52.762  1.00 24.360          H  
ATOM   9525 2HG2 THR A 618     171.360  11.826 -51.952  1.00 24.360          H  
ATOM   9526 3HG2 THR A 618     170.013  11.699 -53.103  1.00 24.360          H  
ATOM   9527  N   LEU A 619     170.795  10.824 -48.955  1.00 14.000          N  
ATOM   9528  CA  LEU A 619     171.942  10.176 -48.329  1.00 13.640          C  
ATOM   9529  C   LEU A 619     171.613   8.764 -47.886  1.00 13.060          C  
ATOM   9530  O   LEU A 619     172.513   7.927 -47.782  1.00 12.860          O  
ATOM   9531  CB  LEU A 619     172.388  10.931 -47.066  1.00 19.240          C  
ATOM   9532  CG  LEU A 619     173.026  12.318 -47.203  1.00 19.240          C  
ATOM   9533  CD1 LEU A 619     173.120  12.922 -45.805  1.00 19.240          C  
ATOM   9534  CD2 LEU A 619     174.421  12.206 -47.819  1.00 19.240          C  
ATOM   9535  H   LEU A 619     170.384  11.632 -48.480  1.00 16.800          H  
ATOM   9536  HA  LEU A 619     172.749  10.127 -49.053  1.00 16.370          H  
ATOM   9537 1HB  LEU A 619     171.506  11.056 -46.439  1.00 23.090          H  
ATOM   9538 2HB  LEU A 619     173.091  10.298 -46.526  1.00 23.090          H  
ATOM   9539  HG  LEU A 619     172.406  12.958 -47.824  1.00 23.090          H  
ATOM   9540 1HD1 LEU A 619     173.555  13.910 -45.863  1.00 23.090          H  
ATOM   9541 2HD1 LEU A 619     172.123  12.998 -45.381  1.00 23.090          H  
ATOM   9542 3HD1 LEU A 619     173.735  12.283 -45.175  1.00 23.090          H  
ATOM   9543 1HD2 LEU A 619     174.861  13.203 -47.888  1.00 23.090          H  
ATOM   9544 2HD2 LEU A 619     175.051  11.573 -47.193  1.00 23.090          H  
ATOM   9545 3HD2 LEU A 619     174.355  11.777 -48.815  1.00 23.090          H  
ATOM   9546  N   ASN A 620     170.321   8.508 -47.620  1.00 12.820          N  
ATOM   9547  CA  ASN A 620     169.824   7.265 -47.062  1.00 12.240          C  
ATOM   9548  C   ASN A 620     170.422   7.099 -45.685  1.00 11.720          C  
ATOM   9549  O   ASN A 620     170.846   6.013 -45.281  1.00 11.300          O  
ATOM   9550  CB  ASN A 620     170.136   6.074 -47.953  1.00 17.370          C  
ATOM   9551  CG  ASN A 620     169.425   6.120 -49.265  1.00 17.370          C  
ATOM   9552  OD1 ASN A 620     168.192   6.216 -49.321  1.00 17.370          O  
ATOM   9553  ND2 ASN A 620     170.177   6.067 -50.332  1.00 17.370          N  
ATOM   9554  H   ASN A 620     169.639   9.262 -47.721  1.00 15.380          H  
ATOM   9555  HA  ASN A 620     168.741   7.346 -46.946  1.00 14.690          H  
ATOM   9556 1HB  ASN A 620     171.198   5.977 -48.131  1.00 20.840          H  
ATOM   9557 2HB  ASN A 620     169.829   5.181 -47.438  1.00 20.840          H  
ATOM   9558 1HD2 ASN A 620     169.761   6.107 -51.238  1.00 20.840          H  
ATOM   9559 2HD2 ASN A 620     171.171   6.008 -50.237  1.00 20.840          H  
ATOM   9560  N   HIS A 621     170.475   8.225 -44.969  1.00 11.790          N  
ATOM   9561  CA  HIS A 621     170.966   8.259 -43.611  1.00 11.340          C  
ATOM   9562  C   HIS A 621     169.731   8.297 -42.727  1.00 11.050          C  
ATOM   9563  O   HIS A 621     169.010   9.295 -42.774  1.00 11.370          O  
ATOM   9564  CB  HIS A 621     171.803   9.520 -43.353  1.00 16.060          C  
ATOM   9565  CG  HIS A 621     172.395   9.574 -41.974  1.00 16.060          C  
ATOM   9566  ND1 HIS A 621     173.481   8.826 -41.628  1.00 16.060          N  
ATOM   9567  CD2 HIS A 621     172.045  10.280 -40.860  1.00 16.060          C  
ATOM   9568  CE1 HIS A 621     173.800   9.058 -40.367  1.00 16.060          C  
ATOM   9569  NE2 HIS A 621     172.943   9.952 -39.860  1.00 16.060          N  
ATOM   9570  H   HIS A 621     170.078   9.076 -45.384  1.00 14.150          H  
ATOM   9571  HA  HIS A 621     171.584   7.391 -43.418  1.00 13.610          H  
ATOM   9572 1HB  HIS A 621     172.626   9.557 -44.071  1.00 19.270          H  
ATOM   9573 2HB  HIS A 621     171.190  10.410 -43.508  1.00 19.270          H  
ATOM   9574  HD1 HIS A 621     173.895   8.097 -42.218  1.00 19.270          H  
ATOM   9575  HD2 HIS A 621     171.255  10.997 -40.665  1.00 19.270          H  
ATOM   9576  HE1 HIS A 621     174.645   8.544 -39.935  1.00 19.270          H  
ATOM   9577  N   PRO A 622     169.403   7.246 -41.963  1.00 10.460          N  
ATOM   9578  CA  PRO A 622     168.192   7.199 -41.179  1.00 10.170          C  
ATOM   9579  C   PRO A 622     168.201   8.263 -40.105  1.00 10.180          C  
ATOM   9580  O   PRO A 622     169.202   8.407 -39.388  1.00 10.010          O  
ATOM   9581  CB  PRO A 622     168.211   5.788 -40.609  1.00 15.250          C  
ATOM   9582  CG  PRO A 622     169.668   5.363 -40.654  1.00 15.250          C  
ATOM   9583  CD  PRO A 622     170.287   6.095 -41.819  1.00 15.250          C  
ATOM   9584  HA  PRO A 622     167.339   7.331 -41.855  1.00 12.200          H  
ATOM   9585 1HB  PRO A 622     167.804   5.800 -39.589  1.00 18.310          H  
ATOM   9586 2HB  PRO A 622     167.552   5.174 -41.193  1.00 18.310          H  
ATOM   9587 1HG  PRO A 622     170.153   5.580 -39.712  1.00 18.310          H  
ATOM   9588 2HG  PRO A 622     169.745   4.290 -40.792  1.00 18.310          H  
ATOM   9589 1HD  PRO A 622     171.299   6.407 -41.511  1.00 18.310          H  
ATOM   9590 2HD  PRO A 622     170.290   5.476 -42.734  1.00 18.310          H  
ATOM   9591  N   VAL A 623     167.085   8.972 -39.990  1.00 10.410          N  
ATOM   9592  CA  VAL A 623     166.918  10.027 -39.004  1.00 10.520          C  
ATOM   9593  C   VAL A 623     165.553   9.968 -38.339  1.00 10.350          C  
ATOM   9594  O   VAL A 623     164.515  10.070 -39.018  1.00 10.580          O  
ATOM   9595  CB  VAL A 623     167.107  11.445 -39.592  1.00 14.680          C  
ATOM   9596  CG1 VAL A 623     166.948  12.460 -38.473  1.00 14.680          C  
ATOM   9597  CG2 VAL A 623     168.466  11.593 -40.233  1.00 14.680          C  
ATOM   9598  H   VAL A 623     166.311   8.719 -40.610  1.00 12.490          H  
ATOM   9599  HA  VAL A 623     167.675   9.890 -38.243  1.00 12.620          H  
ATOM   9600  HB  VAL A 623     166.339  11.646 -40.335  1.00 17.620          H  
ATOM   9601 1HG1 VAL A 623     167.098  13.442 -38.890  1.00 17.620          H  
ATOM   9602 2HG1 VAL A 623     165.961  12.407 -38.017  1.00 17.620          H  
ATOM   9603 3HG1 VAL A 623     167.702  12.271 -37.713  1.00 17.620          H  
ATOM   9604 1HG2 VAL A 623     168.577  12.601 -40.626  1.00 17.620          H  
ATOM   9605 2HG2 VAL A 623     169.228  11.409 -39.503  1.00 17.620          H  
ATOM   9606 3HG2 VAL A 623     168.569  10.891 -41.037  1.00 17.620          H  
ATOM   9607  N   PHE A 624     165.565   9.896 -37.018  1.00 10.010          N  
ATOM   9608  CA  PHE A 624     164.347   9.863 -36.234  1.00  9.870          C  
ATOM   9609  C   PHE A 624     164.212  11.224 -35.563  1.00 10.320          C  
ATOM   9610  O   PHE A 624     165.199  11.724 -35.033  1.00 10.400          O  
ATOM   9611  CB  PHE A 624     164.456   8.759 -35.197  1.00 13.870          C  
ATOM   9612  CG  PHE A 624     164.631   7.391 -35.810  1.00 13.870          C  
ATOM   9613  CD1 PHE A 624     165.918   6.936 -36.137  1.00 13.870          C  
ATOM   9614  CD2 PHE A 624     163.569   6.545 -36.035  1.00 13.870          C  
ATOM   9615  CE1 PHE A 624     166.122   5.690 -36.675  1.00 13.870          C  
ATOM   9616  CE2 PHE A 624     163.788   5.295 -36.574  1.00 13.870          C  
ATOM   9617  CZ  PHE A 624     165.055   4.869 -36.894  1.00 13.870          C  
ATOM   9618  H   PHE A 624     166.473   9.825 -36.552  1.00 12.010          H  
ATOM   9619  HA  PHE A 624     163.508   9.686 -36.881  1.00 11.840          H  
ATOM   9620 1HB  PHE A 624     165.290   8.949 -34.550  1.00 16.650          H  
ATOM   9621 2HB  PHE A 624     163.561   8.747 -34.581  1.00 16.650          H  
ATOM   9622  HD1 PHE A 624     166.774   7.586 -35.957  1.00 16.650          H  
ATOM   9623  HD2 PHE A 624     162.553   6.861 -35.781  1.00 16.650          H  
ATOM   9624  HE1 PHE A 624     167.132   5.358 -36.921  1.00 16.650          H  
ATOM   9625  HE2 PHE A 624     162.953   4.639 -36.747  1.00 16.650          H  
ATOM   9626  HZ  PHE A 624     165.207   3.875 -37.314  1.00 16.650          H  
ATOM   9627  N   ALA A 625     163.022  11.825 -35.563  1.00 10.610          N  
ATOM   9628  CA  ALA A 625     162.863  13.162 -34.961  1.00 11.070          C  
ATOM   9629  C   ALA A 625     161.431  13.450 -34.481  1.00 11.220          C  
ATOM   9630  O   ALA A 625     160.495  12.718 -34.818  1.00 11.050          O  
ATOM   9631  CB  ALA A 625     163.289  14.226 -35.977  1.00 15.310          C  
ATOM   9632  H   ALA A 625     162.249  11.365 -36.049  1.00 12.730          H  
ATOM   9633  HA  ALA A 625     163.513  13.211 -34.098  1.00 13.280          H  
ATOM   9634 1HB  ALA A 625     163.223  15.217 -35.531  1.00 18.380          H  
ATOM   9635 2HB  ALA A 625     164.315  14.042 -36.289  1.00 18.380          H  
ATOM   9636 3HB  ALA A 625     162.638  14.184 -36.845  1.00 18.380          H  
ATOM   9637  N   TYR A 626     161.247  14.500 -33.648  1.00 11.550          N  
ATOM   9638  CA  TYR A 626     159.877  14.870 -33.256  1.00 11.790          C  
ATOM   9639  C   TYR A 626     159.214  15.560 -34.442  1.00 12.280          C  
ATOM   9640  O   TYR A 626     157.991  15.486 -34.644  1.00 12.360          O  
ATOM   9641  CB  TYR A 626     159.797  15.803 -32.030  1.00 16.410          C  
ATOM   9642  CG  TYR A 626     160.008  15.165 -30.658  1.00 16.410          C  
ATOM   9643  CD1 TYR A 626     161.037  15.560 -29.868  1.00 16.410          C  
ATOM   9644  CD2 TYR A 626     159.140  14.200 -30.204  1.00 16.410          C  
ATOM   9645  CE1 TYR A 626     161.219  15.010 -28.628  1.00 16.410          C  
ATOM   9646  CE2 TYR A 626     159.316  13.632 -28.962  1.00 16.410          C  
ATOM   9647  CZ  TYR A 626     160.357  14.041 -28.176  1.00 16.410          C  
ATOM   9648  OH  TYR A 626     160.540  13.504 -26.932  1.00 16.410          O  
ATOM   9649  H   TYR A 626     162.024  15.105 -33.372  1.00 13.860          H  
ATOM   9650  HA  TYR A 626     159.314  13.961 -33.039  1.00 14.150          H  
ATOM   9651 1HB  TYR A 626     160.542  16.594 -32.144  1.00 19.690          H  
ATOM   9652 2HB  TYR A 626     158.820  16.291 -32.019  1.00 19.690          H  
ATOM   9653  HD1 TYR A 626     161.694  16.320 -30.215  1.00 19.690          H  
ATOM   9654  HD2 TYR A 626     158.312  13.897 -30.824  1.00 19.690          H  
ATOM   9655  HE1 TYR A 626     162.040  15.347 -28.002  1.00 19.690          H  
ATOM   9656  HE2 TYR A 626     158.626  12.869 -28.605  1.00 19.690          H  
ATOM   9657  HH  TYR A 626     159.823  12.891 -26.742  1.00 19.690          H  
ATOM   9658  N   GLY A 627     160.038  16.232 -35.249  1.00 12.610          N  
ATOM   9659  CA  GLY A 627     159.505  16.932 -36.404  1.00 13.110          C  
ATOM   9660  C   GLY A 627     160.554  17.546 -37.312  1.00 13.430          C  
ATOM   9661  O   GLY A 627     161.730  17.171 -37.324  1.00 13.200          O  
ATOM   9662  H   GLY A 627     161.026  16.299 -34.996  1.00 15.130          H  
ATOM   9663 1HA  GLY A 627     158.897  16.238 -36.985  1.00 15.730          H  
ATOM   9664 2HA  GLY A 627     158.833  17.716 -36.059  1.00 15.730          H  
ATOM   9665  N   VAL A 628     160.092  18.448 -38.152  1.00 13.980          N  
ATOM   9666  CA  VAL A 628     160.944  19.075 -39.139  1.00 14.360          C  
ATOM   9667  C   VAL A 628     160.817  20.590 -39.081  1.00 14.980          C  
ATOM   9668  O   VAL A 628     159.864  21.118 -38.497  1.00 15.160          O  
ATOM   9669  CB  VAL A 628     160.597  18.544 -40.551  1.00 19.950          C  
ATOM   9670  CG1 VAL A 628     160.818  17.019 -40.601  1.00 19.950          C  
ATOM   9671  CG2 VAL A 628     159.147  18.882 -40.906  1.00 19.950          C  
ATOM   9672  H   VAL A 628     159.120  18.716 -38.091  1.00 16.780          H  
ATOM   9673  HA  VAL A 628     161.970  18.808 -38.924  1.00 17.230          H  
ATOM   9674  HB  VAL A 628     161.273  19.003 -41.276  1.00 23.940          H  
ATOM   9675 1HG1 VAL A 628     160.595  16.645 -41.592  1.00 23.940          H  
ATOM   9676 2HG1 VAL A 628     161.851  16.800 -40.357  1.00 23.940          H  
ATOM   9677 3HG1 VAL A 628     160.170  16.526 -39.891  1.00 23.940          H  
ATOM   9678 1HG2 VAL A 628     158.924  18.510 -41.906  1.00 23.940          H  
ATOM   9679 2HG2 VAL A 628     158.473  18.417 -40.192  1.00 23.940          H  
ATOM   9680 3HG2 VAL A 628     159.003  19.964 -40.887  1.00 23.940          H  
ATOM   9681  N   GLY A 629     161.755  21.270 -39.726  1.00 15.320          N  
ATOM   9682  CA  GLY A 629     161.761  22.724 -39.846  1.00 15.940          C  
ATOM   9683  C   GLY A 629     162.784  23.161 -40.894  1.00 16.260          C  
ATOM   9684  O   GLY A 629     163.327  22.329 -41.622  1.00 16.040          O  
ATOM   9685  H   GLY A 629     162.521  20.727 -40.129  1.00 18.380          H  
ATOM   9686 1HA  GLY A 629     160.768  23.075 -40.127  1.00 19.130          H  
ATOM   9687 2HA  GLY A 629     162.003  23.170 -38.880  1.00 19.130          H  
ATOM   9688  N   SER A 630     163.000  24.470 -41.030  1.00 16.810          N  
ATOM   9689  CA  SER A 630     163.951  24.972 -42.030  1.00 17.160          C  
ATOM   9690  C   SER A 630     165.012  25.931 -41.484  1.00 17.400          C  
ATOM   9691  O   SER A 630     166.077  26.096 -42.083  1.00 17.540          O  
ATOM   9692  CB  SER A 630     163.185  25.689 -43.116  1.00 23.880          C  
ATOM   9693  OG  SER A 630     162.520  26.811 -42.590  1.00 23.880          O  
ATOM   9694  H   SER A 630     162.494  25.115 -40.445  1.00 20.170          H  
ATOM   9695  HA  SER A 630     164.466  24.120 -42.469  1.00 20.590          H  
ATOM   9696 1HB  SER A 630     163.874  26.004 -43.900  1.00 28.660          H  
ATOM   9697 2HB  SER A 630     162.464  25.008 -43.565  1.00 28.660          H  
ATOM   9698  HG  SER A 630     162.069  27.223 -43.335  1.00 28.660          H  
ATOM   9699  N   CYS A 631     164.722  26.574 -40.358  1.00 17.480          N  
ATOM   9700  CA  CYS A 631     165.608  27.583 -39.792  1.00 17.740          C  
ATOM   9701  C   CYS A 631     166.752  26.998 -39.003  1.00 17.300          C  
ATOM   9702  O   CYS A 631     166.563  26.089 -38.195  1.00 16.800          O  
ATOM   9703  CB  CYS A 631     164.857  28.549 -38.895  1.00 24.730          C  
ATOM   9704  SG  CYS A 631     165.929  29.835 -38.141  1.00 24.730          S  
ATOM   9705  H   CYS A 631     163.846  26.384 -39.911  1.00 20.980          H  
ATOM   9706  HA  CYS A 631     166.027  28.159 -40.617  1.00 21.290          H  
ATOM   9707 1HB  CYS A 631     164.087  29.054 -39.477  1.00 29.680          H  
ATOM   9708 2HB  CYS A 631     164.363  27.997 -38.121  1.00 29.680          H  
ATOM   9709  HG  CYS A 631     166.859  29.003 -37.578  1.00 29.680          H  
ATOM   9710  N   ALA A 632     167.939  27.547 -39.223  1.00 17.490          N  
ATOM   9711  CA  ALA A 632     169.124  27.140 -38.499  1.00 17.130          C  
ATOM   9712  C   ALA A 632     168.948  27.393 -36.990  1.00 16.980          C  
ATOM   9713  O   ALA A 632     168.422  28.449 -36.603  1.00 17.380          O  
ATOM   9714  CB  ALA A 632     170.321  27.914 -39.029  1.00 24.130          C  
ATOM   9715  H   ALA A 632     168.007  28.276 -39.922  1.00 20.990          H  
ATOM   9716  HA  ALA A 632     169.255  26.079 -38.677  1.00 20.560          H  
ATOM   9717 1HB  ALA A 632     171.234  27.623 -38.523  1.00 28.950          H  
ATOM   9718 2HB  ALA A 632     170.427  27.721 -40.098  1.00 28.950          H  
ATOM   9719 3HB  ALA A 632     170.147  28.971 -38.871  1.00 28.950          H  
ATOM   9720  N   PRO A 633     169.476  26.496 -36.123  1.00 16.440          N  
ATOM   9721  CA  PRO A 633     169.382  26.540 -34.673  1.00 16.230          C  
ATOM   9722  C   PRO A 633     169.979  27.769 -34.039  1.00 16.620          C  
ATOM   9723  O   PRO A 633     169.493  28.199 -32.992  1.00 16.680          O  
ATOM   9724  CB  PRO A 633     170.207  25.316 -34.239  1.00 24.340          C  
ATOM   9725  CG  PRO A 633     171.115  25.011 -35.406  1.00 24.340          C  
ATOM   9726  CD  PRO A 633     170.312  25.369 -36.624  1.00 24.340          C  
ATOM   9727  HA  PRO A 633     168.331  26.414 -34.372  1.00 19.480          H  
ATOM   9728 1HB  PRO A 633     170.782  25.565 -33.331  1.00 29.210          H  
ATOM   9729 2HB  PRO A 633     169.548  24.486 -33.974  1.00 29.210          H  
ATOM   9730 1HG  PRO A 633     172.051  25.579 -35.318  1.00 29.210          H  
ATOM   9731 2HG  PRO A 633     171.394  23.949 -35.386  1.00 29.210          H  
ATOM   9732 1HD  PRO A 633     171.013  25.663 -37.401  1.00 29.210          H  
ATOM   9733 2HD  PRO A 633     169.676  24.519 -36.924  1.00 29.210          H  
ATOM   9734  N   LYS A 634     170.938  28.404 -34.733  1.00 16.930          N  
ATOM   9735  CA  LYS A 634     171.649  29.593 -34.261  1.00 17.300          C  
ATOM   9736  C   LYS A 634     170.744  30.726 -33.798  1.00 17.770          C  
ATOM   9737  O   LYS A 634     171.191  31.638 -33.104  1.00 18.000          O  
ATOM   9738  CB  LYS A 634     172.573  30.105 -35.369  1.00 24.070          C  
ATOM   9739  CG  LYS A 634     171.849  30.683 -36.594  1.00 24.070          C  
ATOM   9740  CD  LYS A 634     172.838  31.087 -37.691  1.00 24.070          C  
ATOM   9741  CE  LYS A 634     172.127  31.718 -38.891  1.00 24.070          C  
ATOM   9742  NZ  LYS A 634     173.084  32.091 -39.975  1.00 24.070          N  
ATOM   9743  H   LYS A 634     171.271  27.999 -35.594  1.00 20.320          H  
ATOM   9744  HA  LYS A 634     172.262  29.294 -33.408  1.00 20.760          H  
ATOM   9745 1HB  LYS A 634     173.223  30.882 -34.966  1.00 28.890          H  
ATOM   9746 2HB  LYS A 634     173.209  29.289 -35.710  1.00 28.890          H  
ATOM   9747 1HG  LYS A 634     171.142  29.955 -36.976  1.00 28.890          H  
ATOM   9748 2HG  LYS A 634     171.295  31.573 -36.301  1.00 28.890          H  
ATOM   9749 1HD  LYS A 634     173.553  31.804 -37.285  1.00 28.890          H  
ATOM   9750 2HD  LYS A 634     173.385  30.206 -38.030  1.00 28.890          H  
ATOM   9751 1HE  LYS A 634     171.403  31.012 -39.288  1.00 28.890          H  
ATOM   9752 2HE  LYS A 634     171.601  32.614 -38.561  1.00 28.890          H  
ATOM   9753 1HZ  LYS A 634     172.576  32.504 -40.746  1.00 28.890          H  
ATOM   9754 2HZ  LYS A 634     173.755  32.758 -39.621  1.00 28.890          H  
ATOM   9755 3HZ  LYS A 634     173.569  31.266 -40.298  1.00 28.890          H  
ATOM   9756  N   ALA A 635     169.495  30.727 -34.262  1.00 17.940          N  
ATOM   9757  CA  ALA A 635     168.550  31.750 -33.865  1.00 18.390          C  
ATOM   9758  C   ALA A 635     168.244  31.678 -32.363  1.00 18.180          C  
ATOM   9759  O   ALA A 635     167.903  32.685 -31.736  1.00 18.560          O  
ATOM   9760  CB  ALA A 635     167.263  31.588 -34.645  1.00 25.570          C  
ATOM   9761  H   ALA A 635     169.195  29.962 -34.881  1.00 21.530          H  
ATOM   9762  HA  ALA A 635     168.992  32.721 -34.079  1.00 22.070          H  
ATOM   9763 1HB  ALA A 635     166.563  32.368 -34.359  1.00 30.680          H  
ATOM   9764 2HB  ALA A 635     167.472  31.653 -35.713  1.00 30.680          H  
ATOM   9765 3HB  ALA A 635     166.849  30.627 -34.414  1.00 30.680          H  
ATOM   9766  N   VAL A 636     168.237  30.448 -31.836  1.00 17.590          N  
ATOM   9767  CA  VAL A 636     167.845  30.151 -30.468  1.00 17.370          C  
ATOM   9768  C   VAL A 636     168.798  29.314 -29.606  1.00 16.810          C  
ATOM   9769  O   VAL A 636     168.918  29.608 -28.414  1.00 16.800          O  
ATOM   9770  CB  VAL A 636     166.443  29.510 -30.488  1.00 24.410          C  
ATOM   9771  CG1 VAL A 636     165.414  30.497 -30.991  1.00 24.410          C  
ATOM   9772  CG2 VAL A 636     166.433  28.330 -31.452  1.00 24.410          C  
ATOM   9773  H   VAL A 636     168.592  29.684 -32.409  1.00 21.110          H  
ATOM   9774  HA  VAL A 636     167.740  31.112 -29.964  1.00 20.840          H  
ATOM   9775  HB  VAL A 636     166.169  29.197 -29.484  1.00 29.290          H  
ATOM   9776 1HG1 VAL A 636     164.434  30.023 -30.998  1.00 29.290          H  
ATOM   9777 2HG1 VAL A 636     165.394  31.364 -30.332  1.00 29.290          H  
ATOM   9778 3HG1 VAL A 636     165.662  30.816 -31.989  1.00 29.290          H  
ATOM   9779 1HG2 VAL A 636     165.461  27.934 -31.462  1.00 29.290          H  
ATOM   9780 2HG2 VAL A 636     166.690  28.660 -32.453  1.00 29.290          H  
ATOM   9781 3HG2 VAL A 636     167.113  27.569 -31.155  1.00 29.290          H  
ATOM   9782  N   VAL A 637     169.405  28.245 -30.163  1.00 16.350          N  
ATOM   9783  CA  VAL A 637     170.237  27.308 -29.389  1.00 15.770          C  
ATOM   9784  C   VAL A 637     171.605  27.032 -30.029  1.00 15.570          C  
ATOM   9785  O   VAL A 637     171.816  27.267 -31.218  1.00 15.800          O  
ATOM   9786  CB  VAL A 637     169.506  25.947 -29.170  1.00 22.310          C  
ATOM   9787  CG1 VAL A 637     168.180  26.163 -28.401  1.00 22.310          C  
ATOM   9788  CG2 VAL A 637     169.266  25.241 -30.520  1.00 22.310          C  
ATOM   9789  H   VAL A 637     169.313  28.107 -31.167  1.00 19.620          H  
ATOM   9790  HA  VAL A 637     170.420  27.745 -28.414  1.00 18.920          H  
ATOM   9791  HB  VAL A 637     170.135  25.309 -28.546  1.00 26.770          H  
ATOM   9792 1HG1 VAL A 637     167.700  25.209 -28.230  1.00 26.770          H  
ATOM   9793 2HG1 VAL A 637     168.385  26.632 -27.450  1.00 26.770          H  
ATOM   9794 3HG1 VAL A 637     167.517  26.793 -28.973  1.00 26.770          H  
ATOM   9795 1HG2 VAL A 637     168.776  24.284 -30.347  1.00 26.770          H  
ATOM   9796 2HG2 VAL A 637     168.640  25.854 -31.159  1.00 26.770          H  
ATOM   9797 3HG2 VAL A 637     170.217  25.067 -31.017  1.00 26.770          H  
ATOM   9798  N   LYS A 638     172.516  26.504 -29.222  1.00 15.150          N  
ATOM   9799  CA  LYS A 638     173.852  26.107 -29.655  1.00 14.890          C  
ATOM   9800  C   LYS A 638     174.273  24.820 -28.969  1.00 14.190          C  
ATOM   9801  O   LYS A 638     173.790  24.502 -27.878  1.00 13.930          O  
ATOM   9802  CB  LYS A 638     174.858  27.230 -29.370  1.00 20.950          C  
ATOM   9803  CG  LYS A 638     174.992  27.577 -27.891  1.00 20.950          C  
ATOM   9804  CD  LYS A 638     175.920  28.765 -27.641  1.00 20.950          C  
ATOM   9805  CE  LYS A 638     175.948  29.085 -26.148  1.00 20.950          C  
ATOM   9806  NZ  LYS A 638     176.785  30.267 -25.809  1.00 20.950          N  
ATOM   9807  H   LYS A 638     172.248  26.373 -28.246  1.00 18.180          H  
ATOM   9808  HA  LYS A 638     173.830  25.921 -30.729  1.00 17.870          H  
ATOM   9809 1HB  LYS A 638     175.845  26.929 -29.726  1.00 25.140          H  
ATOM   9810 2HB  LYS A 638     174.571  28.122 -29.914  1.00 25.140          H  
ATOM   9811 1HG  LYS A 638     174.005  27.782 -27.467  1.00 25.140          H  
ATOM   9812 2HG  LYS A 638     175.410  26.716 -27.369  1.00 25.140          H  
ATOM   9813 1HD  LYS A 638     176.930  28.515 -27.969  1.00 25.140          H  
ATOM   9814 2HD  LYS A 638     175.574  29.640 -28.191  1.00 25.140          H  
ATOM   9815 1HE  LYS A 638     174.930  29.280 -25.816  1.00 25.140          H  
ATOM   9816 2HE  LYS A 638     176.330  28.220 -25.606  1.00 25.140          H  
ATOM   9817 1HZ  LYS A 638     176.714  30.398 -24.783  1.00 25.140          H  
ATOM   9818 2HZ  LYS A 638     177.749  30.126 -26.071  1.00 25.140          H  
ATOM   9819 3HZ  LYS A 638     176.441  31.098 -26.275  1.00 25.140          H  
ATOM   9820  N   ALA A 639     175.144  24.038 -29.606  1.00 13.870          N  
ATOM   9821  CA  ALA A 639     175.642  22.853 -28.910  1.00 13.120          C  
ATOM   9822  C   ALA A 639     176.465  23.305 -27.718  1.00 13.170          C  
ATOM   9823  O   ALA A 639     177.260  24.234 -27.858  1.00 13.610          O  
ATOM   9824  CB  ALA A 639     176.459  21.973 -29.834  1.00 18.670          C  
ATOM   9825  H   ALA A 639     175.497  24.285 -30.521  1.00 16.640          H  
ATOM   9826  HA  ALA A 639     174.795  22.276 -28.544  1.00 15.740          H  
ATOM   9827 1HB  ALA A 639     176.812  21.097 -29.289  1.00 22.400          H  
ATOM   9828 2HB  ALA A 639     175.839  21.652 -30.670  1.00 22.400          H  
ATOM   9829 3HB  ALA A 639     177.312  22.531 -30.208  1.00 22.400          H  
ATOM   9830  N   VAL A 640     176.302  22.641 -26.575  1.00 12.720          N  
ATOM   9831  CA  VAL A 640     177.073  22.967 -25.369  1.00 12.750          C  
ATOM   9832  C   VAL A 640     177.811  21.800 -24.716  1.00 12.150          C  
ATOM   9833  O   VAL A 640     178.622  22.010 -23.814  1.00 12.160          O  
ATOM   9834  CB  VAL A 640     176.196  23.662 -24.319  1.00 17.840          C  
ATOM   9835  CG1 VAL A 640     175.718  25.025 -24.838  1.00 17.840          C  
ATOM   9836  CG2 VAL A 640     174.987  22.764 -24.000  1.00 17.840          C  
ATOM   9837  H   VAL A 640     175.614  21.888 -26.547  1.00 15.260          H  
ATOM   9838  HA  VAL A 640     177.831  23.697 -25.661  1.00 15.300          H  
ATOM   9839  HB  VAL A 640     176.783  23.831 -23.434  1.00 21.410          H  
ATOM   9840 1HG1 VAL A 640     175.133  25.517 -24.075  1.00 21.410          H  
ATOM   9841 2HG1 VAL A 640     176.591  25.645 -25.069  1.00 21.410          H  
ATOM   9842 3HG1 VAL A 640     175.121  24.897 -25.731  1.00 21.410          H  
ATOM   9843 1HG2 VAL A 640     174.374  23.238 -23.262  1.00 21.410          H  
ATOM   9844 2HG2 VAL A 640     174.400  22.612 -24.898  1.00 21.410          H  
ATOM   9845 3HG2 VAL A 640     175.322  21.802 -23.621  1.00 21.410          H  
ATOM   9846  N   GLY A 641     177.578  20.577 -25.174  1.00 11.640          N  
ATOM   9847  CA  GLY A 641     178.311  19.465 -24.577  1.00 11.080          C  
ATOM   9848  C   GLY A 641     178.056  18.136 -25.251  1.00 10.570          C  
ATOM   9849  O   GLY A 641     176.996  17.898 -25.828  1.00 10.490          O  
ATOM   9850  H   GLY A 641     176.855  20.433 -25.873  1.00 13.970          H  
ATOM   9851 1HA  GLY A 641     179.379  19.682 -24.608  1.00 13.300          H  
ATOM   9852 2HA  GLY A 641     178.040  19.389 -23.525  1.00 13.300          H  
ATOM   9853  N   THR A 642     179.049  17.256 -25.163  1.00 10.210          N  
ATOM   9854  CA  THR A 642     178.985  15.928 -25.755  1.00  9.690          C  
ATOM   9855  C   THR A 642     179.458  14.903 -24.744  1.00  9.040          C  
ATOM   9856  O   THR A 642     180.199  15.250 -23.824  1.00  8.970          O  
ATOM   9857  CB  THR A 642     179.853  15.889 -27.027  1.00 13.770          C  
ATOM   9858  OG1 THR A 642     181.234  16.095 -26.678  1.00 13.770          O  
ATOM   9859  CG2 THR A 642     179.414  17.019 -27.959  1.00 13.770          C  
ATOM   9860  H   THR A 642     179.895  17.517 -24.674  1.00 12.250          H  
ATOM   9861  HA  THR A 642     177.955  15.705 -26.015  1.00 11.630          H  
ATOM   9862  HB  THR A 642     179.743  14.928 -27.529  1.00 16.530          H  
ATOM   9863  HG1 THR A 642     181.579  15.308 -26.246  1.00 16.530          H  
ATOM   9864 1HG2 THR A 642     180.035  17.019 -28.846  1.00 16.530          H  
ATOM   9865 2HG2 THR A 642     178.368  16.879 -28.230  1.00 16.530          H  
ATOM   9866 3HG2 THR A 642     179.519  17.950 -27.485  1.00 16.530          H  
ATOM   9867  N   ASN A 643     179.122  13.629 -24.962  1.00  8.570          N  
ATOM   9868  CA  ASN A 643     179.478  12.566 -23.998  1.00  7.930          C  
ATOM   9869  C   ASN A 643     178.881  12.898 -22.632  1.00  8.010          C  
ATOM   9870  O   ASN A 643     179.526  12.747 -21.591  1.00  7.820          O  
ATOM   9871  CB  ASN A 643     180.984  12.348 -23.824  1.00 11.360          C  
ATOM   9872  CG  ASN A 643     181.679  11.774 -24.984  1.00 11.360          C  
ATOM   9873  OD1 ASN A 643     181.263  10.744 -25.537  1.00 11.360          O  
ATOM   9874  ND2 ASN A 643     182.747  12.416 -25.387  1.00 11.360          N  
ATOM   9875  H   ASN A 643     178.503  13.454 -25.762  1.00 10.280          H  
ATOM   9876  HA  ASN A 643     179.035  11.633 -24.339  1.00  9.520          H  
ATOM   9877 1HB  ASN A 643     181.482  13.268 -23.547  1.00 13.630          H  
ATOM   9878 2HB  ASN A 643     181.130  11.661 -22.991  1.00 13.630          H  
ATOM   9879 1HD2 ASN A 643     183.266  12.093 -26.179  1.00 13.630          H  
ATOM   9880 2HD2 ASN A 643     183.042  13.241 -24.904  1.00 13.630          H  
ATOM   9881  N   VAL A 644     177.631  13.342 -22.659  1.00  8.350          N  
ATOM   9882  CA  VAL A 644     176.884  13.729 -21.470  1.00  8.570          C  
ATOM   9883  C   VAL A 644     175.577  12.972 -21.359  1.00  8.370          C  
ATOM   9884  O   VAL A 644     175.115  12.368 -22.323  1.00  8.170          O  
ATOM   9885  CB  VAL A 644     176.563  15.248 -21.507  1.00 11.910          C  
ATOM   9886  CG1 VAL A 644     177.829  16.063 -21.510  1.00 11.910          C  
ATOM   9887  CG2 VAL A 644     175.750  15.586 -22.786  1.00 11.910          C  
ATOM   9888  H   VAL A 644     177.197  13.406 -23.573  1.00 10.020          H  
ATOM   9889  HA  VAL A 644     177.491  13.513 -20.591  1.00 10.280          H  
ATOM   9890  HB  VAL A 644     175.988  15.513 -20.620  1.00 14.290          H  
ATOM   9891 1HG1 VAL A 644     177.584  17.123 -21.528  1.00 14.290          H  
ATOM   9892 2HG1 VAL A 644     178.408  15.837 -20.617  1.00 14.290          H  
ATOM   9893 3HG1 VAL A 644     178.402  15.826 -22.366  1.00 14.290          H  
ATOM   9894 1HG2 VAL A 644     175.535  16.643 -22.787  1.00 14.290          H  
ATOM   9895 2HG2 VAL A 644     176.325  15.337 -23.677  1.00 14.290          H  
ATOM   9896 3HG2 VAL A 644     174.816  15.026 -22.794  1.00 14.290          H  
ATOM   9897  N   GLN A 645     174.967  13.002 -20.185  1.00  8.460          N  
ATOM   9898  CA  GLN A 645     173.661  12.385 -20.050  1.00  8.370          C  
ATOM   9899  C   GLN A 645     172.610  13.322 -20.618  1.00  8.890          C  
ATOM   9900  O   GLN A 645     172.576  14.501 -20.264  1.00  9.430          O  
ATOM   9901  CB  GLN A 645     173.330  12.107 -18.579  1.00 11.750          C  
ATOM   9902  CG  GLN A 645     172.007  11.373 -18.349  1.00 11.750          C  
ATOM   9903  CD  GLN A 645     171.761  11.103 -16.879  1.00 11.750          C  
ATOM   9904  OE1 GLN A 645     172.176  11.905 -16.031  1.00 11.750          O  
ATOM   9905  NE2 GLN A 645     171.100   9.994 -16.549  1.00 11.750          N  
ATOM   9906  H   GLN A 645     175.390  13.479 -19.400  1.00 10.150          H  
ATOM   9907  HA  GLN A 645     173.644  11.456 -20.613  1.00 10.040          H  
ATOM   9908 1HB  GLN A 645     174.123  11.510 -18.134  1.00 14.100          H  
ATOM   9909 2HB  GLN A 645     173.283  13.050 -18.037  1.00 14.100          H  
ATOM   9910 1HG  GLN A 645     171.189  11.999 -18.712  1.00 14.100          H  
ATOM   9911 2HG  GLN A 645     172.023  10.423 -18.888  1.00 14.100          H  
ATOM   9912 1HE2 GLN A 645     170.923   9.785 -15.586  1.00 14.100          H  
ATOM   9913 2HE2 GLN A 645     170.751   9.358 -17.255  1.00 14.100          H  
ATOM   9914  N   LEU A 646     171.735  12.807 -21.468  1.00  8.740          N  
ATOM   9915  CA  LEU A 646     170.658  13.644 -21.985  1.00  9.230          C  
ATOM   9916  C   LEU A 646     169.416  13.311 -21.204  1.00  9.300          C  
ATOM   9917  O   LEU A 646     169.194  12.146 -20.874  1.00  8.870          O  
ATOM   9918  CB  LEU A 646     170.417  13.380 -23.464  1.00 12.730          C  
ATOM   9919  CG  LEU A 646     171.628  13.548 -24.365  1.00 12.730          C  
ATOM   9920  CD1 LEU A 646     171.244  13.157 -25.787  1.00 12.730          C  
ATOM   9921  CD2 LEU A 646     172.179  14.986 -24.318  1.00 12.730          C  
ATOM   9922  H   LEU A 646     171.850  11.830 -21.753  1.00 10.490          H  
ATOM   9923  HA  LEU A 646     170.889  14.692 -21.818  1.00 11.080          H  
ATOM   9924 1HB  LEU A 646     170.069  12.373 -23.568  1.00 15.270          H  
ATOM   9925 2HB  LEU A 646     169.632  14.044 -23.810  1.00 15.270          H  
ATOM   9926  HG  LEU A 646     172.396  12.869 -24.017  1.00 15.270          H  
ATOM   9927 1HD1 LEU A 646     172.101  13.238 -26.437  1.00 15.270          H  
ATOM   9928 2HD1 LEU A 646     170.890  12.134 -25.785  1.00 15.270          H  
ATOM   9929 3HD1 LEU A 646     170.470  13.804 -26.159  1.00 15.270          H  
ATOM   9930 1HD2 LEU A 646     173.047  15.044 -24.955  1.00 15.270          H  
ATOM   9931 2HD2 LEU A 646     171.437  15.694 -24.665  1.00 15.270          H  
ATOM   9932 3HD2 LEU A 646     172.470  15.245 -23.306  1.00 15.270          H  
ATOM   9933  N   LYS A 647     168.576  14.303 -20.933  1.00  9.850          N  
ATOM   9934  CA  LYS A 647     167.350  14.028 -20.189  1.00 10.010          C  
ATOM   9935  C   LYS A 647     166.140  14.412 -21.020  1.00 10.330          C  
ATOM   9936  O   LYS A 647     166.011  15.559 -21.448  1.00 10.830          O  
ATOM   9937  CB  LYS A 647     167.404  14.773 -18.856  1.00 13.950          C  
ATOM   9938  CG  LYS A 647     168.594  14.317 -17.995  1.00 13.950          C  
ATOM   9939  CD  LYS A 647     168.636  14.941 -16.630  1.00 13.950          C  
ATOM   9940  CE  LYS A 647     169.849  14.406 -15.861  1.00 13.950          C  
ATOM   9941  NZ  LYS A 647     169.968  14.995 -14.503  1.00 13.950          N  
ATOM   9942  H   LYS A 647     168.788  15.247 -21.233  1.00 11.820          H  
ATOM   9943  HA  LYS A 647     167.279  12.959 -19.991  1.00 12.010          H  
ATOM   9944 1HB  LYS A 647     167.494  15.843 -19.034  1.00 16.740          H  
ATOM   9945 2HB  LYS A 647     166.483  14.602 -18.301  1.00 16.740          H  
ATOM   9946 1HG  LYS A 647     168.598  13.253 -17.894  1.00 16.740          H  
ATOM   9947 2HG  LYS A 647     169.516  14.595 -18.508  1.00 16.740          H  
ATOM   9948 1HD  LYS A 647     168.710  16.025 -16.719  1.00 16.740          H  
ATOM   9949 2HD  LYS A 647     167.726  14.693 -16.084  1.00 16.740          H  
ATOM   9950 1HE  LYS A 647     169.756  13.324 -15.767  1.00 16.740          H  
ATOM   9951 2HE  LYS A 647     170.756  14.631 -16.425  1.00 16.740          H  
ATOM   9952 1HZ  LYS A 647     170.781  14.606 -14.043  1.00 16.740          H  
ATOM   9953 2HZ  LYS A 647     170.070  15.996 -14.576  1.00 16.740          H  
ATOM   9954 3HZ  LYS A 647     169.142  14.779 -13.966  1.00 16.740          H  
ATOM   9955  N   ILE A 648     165.263  13.443 -21.248  1.00 10.040          N  
ATOM   9956  CA  ILE A 648     164.084  13.616 -22.083  1.00 10.290          C  
ATOM   9957  C   ILE A 648     162.775  13.567 -21.320  1.00 10.560          C  
ATOM   9958  O   ILE A 648     162.502  12.622 -20.577  1.00 10.260          O  
ATOM   9959  CB  ILE A 648     164.038  12.524 -23.162  1.00 14.310          C  
ATOM   9960  CG1 ILE A 648     165.383  12.488 -23.933  1.00 14.310          C  
ATOM   9961  CG2 ILE A 648     162.829  12.710 -24.118  1.00 14.310          C  
ATOM   9962  CD1 ILE A 648     165.818  13.759 -24.621  1.00 14.310          C  
ATOM   9963  H   ILE A 648     165.439  12.527 -20.842  1.00 12.050          H  
ATOM   9964  HA  ILE A 648     164.133  14.589 -22.560  1.00 12.350          H  
ATOM   9965  HB  ILE A 648     163.934  11.563 -22.669  1.00 17.170          H  
ATOM   9966 1HG1 ILE A 648     166.164  12.196 -23.241  1.00 17.170          H  
ATOM   9967 2HG1 ILE A 648     165.296  11.728 -24.698  1.00 17.170          H  
ATOM   9968 1HG2 ILE A 648     162.821  11.914 -24.844  1.00 17.170          H  
ATOM   9969 2HG2 ILE A 648     161.895  12.678 -23.562  1.00 17.170          H  
ATOM   9970 3HG2 ILE A 648     162.896  13.665 -24.636  1.00 17.170          H  
ATOM   9971 1HD1 ILE A 648     166.755  13.559 -25.124  1.00 17.170          H  
ATOM   9972 2HD1 ILE A 648     165.081  14.065 -25.338  1.00 17.170          H  
ATOM   9973 3HD1 ILE A 648     165.964  14.557 -23.907  1.00 17.170          H  
ATOM   9974  N   LEU A 649     161.942  14.565 -21.558  1.00 11.120          N  
ATOM   9975  CA  LEU A 649     160.618  14.624 -20.969  1.00 11.390          C  
ATOM   9976  C   LEU A 649     159.612  13.940 -21.872  1.00 11.190          C  
ATOM   9977  O   LEU A 649     159.360  14.374 -22.997  1.00 11.340          O  
ATOM   9978  CB  LEU A 649     160.194  16.087 -20.767  1.00 15.840          C  
ATOM   9979  CG  LEU A 649     158.750  16.349 -20.248  1.00 15.840          C  
ATOM   9980  CD1 LEU A 649     158.537  15.737 -18.854  1.00 15.840          C  
ATOM   9981  CD2 LEU A 649     158.537  17.866 -20.232  1.00 15.840          C  
ATOM   9982  H   LEU A 649     162.255  15.317 -22.167  1.00 13.340          H  
ATOM   9983  HA  LEU A 649     160.641  14.105 -20.012  1.00 13.670          H  
ATOM   9984 1HB  LEU A 649     160.895  16.560 -20.082  1.00 19.010          H  
ATOM   9985 2HB  LEU A 649     160.275  16.590 -21.730  1.00 19.010          H  
ATOM   9986  HG  LEU A 649     158.022  15.896 -20.933  1.00 19.010          H  
ATOM   9987 1HD1 LEU A 649     157.527  15.955 -18.528  1.00 19.010          H  
ATOM   9988 2HD1 LEU A 649     158.675  14.655 -18.886  1.00 19.010          H  
ATOM   9989 3HD1 LEU A 649     159.244  16.167 -18.149  1.00 19.010          H  
ATOM   9990 1HD2 LEU A 649     157.531  18.098 -19.900  1.00 19.010          H  
ATOM   9991 2HD2 LEU A 649     159.256  18.332 -19.560  1.00 19.010          H  
ATOM   9992 3HD2 LEU A 649     158.687  18.249 -21.233  1.00 19.010          H  
ATOM   9993  N   THR A 650     159.045  12.849 -21.388  1.00 10.860          N  
ATOM   9994  CA  THR A 650     158.092  12.100 -22.176  1.00 10.600          C  
ATOM   9995  C   THR A 650     156.698  12.650 -21.928  1.00 11.110          C  
ATOM   9996  O   THR A 650     156.472  13.394 -20.971  1.00 11.570          O  
ATOM   9997  CB  THR A 650     158.141  10.606 -21.848  1.00 14.940          C  
ATOM   9998  OG1 THR A 650     157.724  10.401 -20.509  1.00 14.940          O  
ATOM   9999  CG2 THR A 650     159.551  10.051 -22.018  1.00 14.940          C  
ATOM  10000  H   THR A 650     159.294  12.511 -20.456  1.00 13.030          H  
ATOM  10001  HA  THR A 650     158.329  12.228 -23.231  1.00 12.720          H  
ATOM  10002  HB  THR A 650     157.469  10.075 -22.511  1.00 17.930          H  
ATOM  10003  HG1 THR A 650     158.415  10.778 -19.920  1.00 17.930          H  
ATOM  10004 1HG2 THR A 650     159.534   8.998 -21.782  1.00 17.930          H  
ATOM  10005 2HG2 THR A 650     159.885  10.190 -23.041  1.00 17.930          H  
ATOM  10006 3HG2 THR A 650     160.242  10.564 -21.343  1.00 17.930          H  
ATOM  10007  N   SER A 651     155.733  12.225 -22.740  1.00 10.990          N  
ATOM  10008  CA  SER A 651     154.347  12.672 -22.624  1.00 11.430          C  
ATOM  10009  C   SER A 651     153.674  12.304 -21.298  1.00 11.490          C  
ATOM  10010  O   SER A 651     152.685  12.921 -20.896  1.00 11.940          O  
ATOM  10011  CB  SER A 651     153.542  12.115 -23.781  1.00 15.830          C  
ATOM  10012  OG  SER A 651     153.461  10.720 -23.710  1.00 15.830          O  
ATOM  10013  H   SER A 651     155.960  11.592 -23.492  1.00 13.190          H  
ATOM  10014  HA  SER A 651     154.345  13.753 -22.709  1.00 13.720          H  
ATOM  10015 1HB  SER A 651     152.541  12.545 -23.762  1.00 18.990          H  
ATOM  10016 2HB  SER A 651     154.003  12.406 -24.720  1.00 18.990          H  
ATOM  10017  HG  SER A 651     152.894  10.451 -24.437  1.00 18.990          H  
ATOM  10018  N   ASP A 652     154.233  11.331 -20.584  1.00 11.090          N  
ATOM  10019  CA  ASP A 652     153.681  10.876 -19.314  1.00 11.150          C  
ATOM  10020  C   ASP A 652     154.195  11.694 -18.129  1.00 11.590          C  
ATOM  10021  O   ASP A 652     153.806  11.458 -16.985  1.00 11.760          O  
ATOM  10022  CB  ASP A 652     154.065   9.415 -19.085  1.00 15.590          C  
ATOM  10023  CG  ASP A 652     153.424   8.441 -20.059  1.00 15.590          C  
ATOM  10024  OD1 ASP A 652     152.272   8.592 -20.395  1.00 15.590          O  
ATOM  10025  OD2 ASP A 652     154.126   7.558 -20.483  1.00 15.590          O  
ATOM  10026  H   ASP A 652     155.049  10.871 -20.967  1.00 13.310          H  
ATOM  10027  HA  ASP A 652     152.596  10.965 -19.355  1.00 13.380          H  
ATOM  10028 1HB  ASP A 652     155.148   9.316 -19.172  1.00 18.700          H  
ATOM  10029 2HB  ASP A 652     153.790   9.123 -18.072  1.00 18.700          H  
ATOM  10030  N   GLY A 653     155.106  12.636 -18.388  1.00 11.800          N  
ATOM  10031  CA  GLY A 653     155.719  13.457 -17.341  1.00 12.220          C  
ATOM  10032  C   GLY A 653     156.958  12.778 -16.771  1.00 11.850          C  
ATOM  10033  O   GLY A 653     157.662  13.324 -15.918  1.00 12.010          O  
ATOM  10034  H   GLY A 653     155.393  12.816 -19.356  1.00 14.160          H  
ATOM  10035 1HA  GLY A 653     155.989  14.423 -17.757  1.00 14.660          H  
ATOM  10036 2HA  GLY A 653     154.996  13.640 -16.549  1.00 14.660          H  
ATOM  10037  N   VAL A 654     157.207  11.585 -17.270  1.00 11.350          N  
ATOM  10038  CA  VAL A 654     158.306  10.724 -16.894  1.00 10.930          C  
ATOM  10039  C   VAL A 654     159.574  11.147 -17.599  1.00 10.710          C  
ATOM  10040  O   VAL A 654     159.554  11.402 -18.807  1.00 10.610          O  
ATOM  10041  CB  VAL A 654     157.955   9.259 -17.256  1.00 15.470          C  
ATOM  10042  CG1 VAL A 654     159.147   8.309 -17.002  1.00 15.470          C  
ATOM  10043  CG2 VAL A 654     156.740   8.836 -16.431  1.00 15.470          C  
ATOM  10044  H   VAL A 654     156.555  11.268 -17.972  1.00 13.620          H  
ATOM  10045  HA  VAL A 654     158.457  10.799 -15.817  1.00 13.120          H  
ATOM  10046  HB  VAL A 654     157.708   9.200 -18.310  1.00 18.560          H  
ATOM  10047 1HG1 VAL A 654     158.859   7.293 -17.270  1.00 18.560          H  
ATOM  10048 2HG1 VAL A 654     160.006   8.601 -17.607  1.00 18.560          H  
ATOM  10049 3HG1 VAL A 654     159.424   8.339 -15.949  1.00 18.560          H  
ATOM  10050 1HG2 VAL A 654     156.462   7.814 -16.689  1.00 18.560          H  
ATOM  10051 2HG2 VAL A 654     156.985   8.891 -15.372  1.00 18.560          H  
ATOM  10052 3HG2 VAL A 654     155.902   9.499 -16.636  1.00 18.560          H  
ATOM  10053  N   THR A 655     160.669  11.243 -16.850  1.00 10.650          N  
ATOM  10054  CA  THR A 655     161.936  11.591 -17.464  1.00 10.420          C  
ATOM  10055  C   THR A 655     162.739  10.330 -17.727  1.00  9.680          C  
ATOM  10056  O   THR A 655     162.931   9.498 -16.837  1.00  9.480          O  
ATOM  10057  CB  THR A 655     162.769  12.562 -16.597  1.00 14.680          C  
ATOM  10058  OG1 THR A 655     162.038  13.780 -16.418  1.00 14.680          O  
ATOM  10059  CG2 THR A 655     164.126  12.884 -17.303  1.00 14.680          C  
ATOM  10060  H   THR A 655     160.622  11.045 -15.860  1.00 12.780          H  
ATOM  10061  HA  THR A 655     161.739  12.076 -18.412  1.00 12.500          H  
ATOM  10062  HB  THR A 655     162.963  12.114 -15.626  1.00 17.620          H  
ATOM  10063  HG1 THR A 655     161.248  13.599 -15.901  1.00 17.620          H  
ATOM  10064 1HG2 THR A 655     164.694  13.576 -16.687  1.00 17.620          H  
ATOM  10065 2HG2 THR A 655     164.710  11.976 -17.443  1.00 17.620          H  
ATOM  10066 3HG2 THR A 655     163.933  13.339 -18.276  1.00 17.620          H  
ATOM  10067  N   GLN A 656     163.195  10.197 -18.960  1.00  9.310          N  
ATOM  10068  CA  GLN A 656     164.029   9.084 -19.390  1.00  8.570          C  
ATOM  10069  C   GLN A 656     165.356   9.682 -19.791  1.00  8.470          C  
ATOM  10070  O   GLN A 656     165.397  10.839 -20.205  1.00  8.940          O  
ATOM  10071  CB  GLN A 656     163.406   8.348 -20.569  1.00 12.290          C  
ATOM  10072  CG  GLN A 656     162.101   7.649 -20.294  1.00 12.290          C  
ATOM  10073  CD  GLN A 656     161.546   7.049 -21.572  1.00 12.290          C  
ATOM  10074  OE1 GLN A 656     161.678   7.692 -22.618  1.00 12.290          O  
ATOM  10075  NE2 GLN A 656     160.930   5.875 -21.514  1.00 12.290          N  
ATOM  10076  H   GLN A 656     162.957  10.943 -19.624  1.00 11.170          H  
ATOM  10077  HA  GLN A 656     164.188   8.396 -18.561  1.00 10.280          H  
ATOM  10078 1HB  GLN A 656     163.227   9.062 -21.369  1.00 14.750          H  
ATOM  10079 2HB  GLN A 656     164.104   7.603 -20.938  1.00 14.750          H  
ATOM  10080 1HG  GLN A 656     162.259   6.856 -19.568  1.00 14.750          H  
ATOM  10081 2HG  GLN A 656     161.383   8.377 -19.909  1.00 14.750          H  
ATOM  10082 1HE2 GLN A 656     160.540   5.492 -22.385  1.00 14.750          H  
ATOM  10083 2HE2 GLN A 656     160.837   5.369 -20.645  1.00 14.750          H  
ATOM  10084  N   THR A 657     166.445   8.933 -19.704  1.00  7.890          N  
ATOM  10085  CA  THR A 657     167.706   9.550 -20.090  1.00  7.770          C  
ATOM  10086  C   THR A 657     168.492   8.736 -21.092  1.00  7.210          C  
ATOM  10087  O   THR A 657     168.213   7.563 -21.304  1.00  6.640          O  
ATOM  10088  CB  THR A 657     168.598   9.779 -18.859  1.00 10.930          C  
ATOM  10089  OG1 THR A 657     169.056   8.517 -18.329  1.00 10.930          O  
ATOM  10090  CG2 THR A 657     167.782  10.501 -17.763  1.00 10.930          C  
ATOM  10091  H   THR A 657     166.411   7.988 -19.352  1.00  9.470          H  
ATOM  10092  HA  THR A 657     167.498  10.508 -20.554  1.00  9.320          H  
ATOM  10093  HB  THR A 657     169.443  10.382 -19.142  1.00 13.110          H  
ATOM  10094  HG1 THR A 657     169.592   8.065 -18.996  1.00 13.110          H  
ATOM  10095 1HG2 THR A 657     168.406  10.684 -16.896  1.00 13.110          H  
ATOM  10096 2HG2 THR A 657     167.416  11.434 -18.151  1.00 13.110          H  
ATOM  10097 3HG2 THR A 657     166.937   9.892 -17.464  1.00 13.110          H  
ATOM  10098  N   ILE A 658     169.491   9.368 -21.702  1.00  7.420          N  
ATOM  10099  CA  ILE A 658     170.414   8.678 -22.609  1.00  7.000          C  
ATOM  10100  C   ILE A 658     171.847   8.831 -22.137  1.00  6.940          C  
ATOM  10101  O   ILE A 658     172.333   9.949 -21.958  1.00  7.400          O  
ATOM  10102  CB  ILE A 658     170.329   9.202 -24.075  1.00  9.970          C  
ATOM  10103  CG1 ILE A 658     168.891   9.094 -24.622  1.00  9.970          C  
ATOM  10104  CG2 ILE A 658     171.290   8.407 -24.984  1.00  9.970          C  
ATOM  10105  CD1 ILE A 658     168.098  10.385 -24.555  1.00  9.970          C  
ATOM  10106  H   ILE A 658     169.604  10.362 -21.486  1.00  8.900          H  
ATOM  10107  HA  ILE A 658     170.181   7.618 -22.608  1.00  8.400          H  
ATOM  10108  HB  ILE A 658     170.618  10.239 -24.101  1.00 11.960          H  
ATOM  10109 1HG1 ILE A 658     168.928   8.767 -25.657  1.00 11.960          H  
ATOM  10110 2HG1 ILE A 658     168.360   8.342 -24.045  1.00 11.960          H  
ATOM  10111 1HG2 ILE A 658     171.236   8.786 -25.996  1.00 11.960          H  
ATOM  10112 2HG2 ILE A 658     172.314   8.497 -24.633  1.00 11.960          H  
ATOM  10113 3HG2 ILE A 658     171.005   7.362 -24.973  1.00 11.960          H  
ATOM  10114 1HD1 ILE A 658     167.108  10.204 -24.952  1.00 11.960          H  
ATOM  10115 2HD1 ILE A 658     168.018  10.721 -23.528  1.00 11.960          H  
ATOM  10116 3HD1 ILE A 658     168.587  11.154 -25.148  1.00 11.960          H  
ATOM  10117  N   ALA A 659     172.552   7.721 -21.942  1.00  6.360          N  
ATOM  10118  CA  ALA A 659     173.937   7.820 -21.528  1.00  6.250          C  
ATOM  10119  C   ALA A 659     174.824   7.425 -22.710  1.00  6.020          C  
ATOM  10120  O   ALA A 659     174.389   6.640 -23.558  1.00  5.770          O  
ATOM  10121  CB  ALA A 659     174.197   6.943 -20.326  1.00  8.790          C  
ATOM  10122  H   ALA A 659     172.138   6.786 -22.084  1.00  7.630          H  
ATOM  10123  HA  ALA A 659     174.125   8.842 -21.244  1.00  7.500          H  
ATOM  10124 1HB  ALA A 659     175.232   7.025 -20.013  1.00 10.550          H  
ATOM  10125 2HB  ALA A 659     173.546   7.245 -19.509  1.00 10.550          H  
ATOM  10126 3HB  ALA A 659     173.982   5.914 -20.593  1.00 10.550          H  
ATOM  10127  N   PRO A 660     176.040   7.967 -22.833  1.00  6.120          N  
ATOM  10128  CA  PRO A 660     177.002   7.575 -23.835  1.00  5.940          C  
ATOM  10129  C   PRO A 660     177.232   6.082 -23.712  1.00  5.290          C  
ATOM  10130  O   PRO A 660     177.352   5.560 -22.602  1.00  4.950          O  
ATOM  10131  CB  PRO A 660     178.242   8.373 -23.431  1.00  8.910          C  
ATOM  10132  CG  PRO A 660     177.682   9.575 -22.702  1.00  8.910          C  
ATOM  10133  CD  PRO A 660     176.490   9.069 -21.958  1.00  8.910          C  
ATOM  10134  HA  PRO A 660     176.637   7.845 -24.839  1.00  7.130          H  
ATOM  10135 1HB  PRO A 660     178.902   7.754 -22.804  1.00 10.690          H  
ATOM  10136 2HB  PRO A 660     178.819   8.648 -24.329  1.00 10.690          H  
ATOM  10137 1HG  PRO A 660     178.442  10.024 -22.039  1.00 10.690          H  
ATOM  10138 2HG  PRO A 660     177.379  10.344 -23.418  1.00 10.690          H  
ATOM  10139 1HD  PRO A 660     176.763   8.708 -20.958  1.00 10.690          H  
ATOM  10140 2HD  PRO A 660     175.776   9.902 -21.935  1.00 10.690          H  
ATOM  10141  N   GLY A 661     177.332   5.395 -24.837  1.00  5.160          N  
ATOM  10142  CA  GLY A 661     177.548   3.958 -24.809  1.00  4.590          C  
ATOM  10143  C   GLY A 661     176.260   3.132 -24.821  1.00  4.340          C  
ATOM  10144  O   GLY A 661     176.312   1.935 -25.104  1.00  3.950          O  
ATOM  10145  H   GLY A 661     177.284   5.882 -25.737  1.00  6.190          H  
ATOM  10146 1HA  GLY A 661     178.163   3.682 -25.664  1.00  5.510          H  
ATOM  10147 2HA  GLY A 661     178.123   3.706 -23.920  1.00  5.510          H  
ATOM  10148  N   ASP A 662     175.108   3.734 -24.490  1.00  4.590          N  
ATOM  10149  CA  ASP A 662     173.850   2.982 -24.457  1.00  4.380          C  
ATOM  10150  C   ASP A 662     173.537   2.403 -25.806  1.00  4.360          C  
ATOM  10151  O   ASP A 662     173.865   3.010 -26.817  1.00  4.740          O  
ATOM  10152  CB  ASP A 662     172.673   3.865 -24.040  1.00  6.220          C  
ATOM  10153  CG  ASP A 662     172.647   4.214 -22.566  1.00  6.220          C  
ATOM  10154  OD1 ASP A 662     173.434   3.688 -21.836  1.00  6.220          O  
ATOM  10155  OD2 ASP A 662     171.784   4.980 -22.167  1.00  6.220          O  
ATOM  10156  H   ASP A 662     175.082   4.727 -24.227  1.00  5.510          H  
ATOM  10157  HA  ASP A 662     173.939   2.161 -23.757  1.00  5.260          H  
ATOM  10158 1HB  ASP A 662     172.695   4.790 -24.620  1.00  7.460          H  
ATOM  10159 2HB  ASP A 662     171.761   3.340 -24.289  1.00  7.460          H  
ATOM  10160  N   TYR A 663     172.909   1.237 -25.879  1.00  3.940          N  
ATOM  10161  CA  TYR A 663     172.587   0.804 -27.233  1.00  4.020          C  
ATOM  10162  C   TYR A 663     171.280   1.434 -27.595  1.00  4.420          C  
ATOM  10163  O   TYR A 663     170.311   1.389 -26.834  1.00  4.350          O  
ATOM  10164  CB  TYR A 663     172.521  -0.708 -27.449  1.00  5.600          C  
ATOM  10165  CG  TYR A 663     173.820  -1.405 -27.409  1.00  5.600          C  
ATOM  10166  CD1 TYR A 663     174.161  -2.141 -26.324  1.00  5.600          C  
ATOM  10167  CD2 TYR A 663     174.677  -1.295 -28.459  1.00  5.600          C  
ATOM  10168  CE1 TYR A 663     175.385  -2.779 -26.274  1.00  5.600          C  
ATOM  10169  CE2 TYR A 663     175.898  -1.931 -28.413  1.00  5.600          C  
ATOM  10170  CZ  TYR A 663     176.250  -2.664 -27.328  1.00  5.600          C  
ATOM  10171  OH  TYR A 663     177.492  -3.269 -27.292  1.00  5.600          O  
ATOM  10172  H   TYR A 663     172.616   0.745 -25.029  1.00  4.730          H  
ATOM  10173  HA  TYR A 663     173.334   1.190 -27.923  1.00  4.820          H  
ATOM  10174 1HB  TYR A 663     171.912  -1.136 -26.721  1.00  6.720          H  
ATOM  10175 2HB  TYR A 663     172.059  -0.909 -28.418  1.00  6.720          H  
ATOM  10176  HD1 TYR A 663     173.466  -2.212 -25.498  1.00  6.720          H  
ATOM  10177  HD2 TYR A 663     174.396  -0.696 -29.324  1.00  6.720          H  
ATOM  10178  HE1 TYR A 663     175.670  -3.358 -25.401  1.00  6.720          H  
ATOM  10179  HE2 TYR A 663     176.596  -1.841 -29.238  1.00  6.720          H  
ATOM  10180  HH  TYR A 663     177.509  -4.004 -26.623  1.00  6.720          H  
ATOM  10181  N   ILE A 664     171.251   2.057 -28.746  1.00  4.890          N  
ATOM  10182  CA  ILE A 664     170.040   2.698 -29.194  1.00  5.330          C  
ATOM  10183  C   ILE A 664     169.541   1.971 -30.411  1.00  5.290          C  
ATOM  10184  O   ILE A 664     170.290   1.764 -31.368  1.00  5.410          O  
ATOM  10185  CB  ILE A 664     170.286   4.188 -29.518  1.00  7.290          C  
ATOM  10186  CG1 ILE A 664     170.941   4.911 -28.313  1.00  7.290          C  
ATOM  10187  CG2 ILE A 664     168.985   4.870 -29.942  1.00  7.290          C  
ATOM  10188  CD1 ILE A 664     170.156   4.950 -27.016  1.00  7.290          C  
ATOM  10189  H   ILE A 664     172.096   2.063 -29.323  1.00  5.870          H  
ATOM  10190  HA  ILE A 664     169.272   2.617 -28.428  1.00  6.400          H  
ATOM  10191  HB  ILE A 664     170.993   4.249 -30.305  1.00  8.740          H  
ATOM  10192 1HG1 ILE A 664     171.887   4.409 -28.112  1.00  8.740          H  
ATOM  10193 2HG1 ILE A 664     171.152   5.932 -28.610  1.00  8.740          H  
ATOM  10194 1HG2 ILE A 664     169.177   5.912 -30.178  1.00  8.740          H  
ATOM  10195 2HG2 ILE A 664     168.568   4.375 -30.822  1.00  8.740          H  
ATOM  10196 3HG2 ILE A 664     168.273   4.809 -29.131  1.00  8.740          H  
ATOM  10197 1HD1 ILE A 664     170.744   5.467 -26.268  1.00  8.740          H  
ATOM  10198 2HD1 ILE A 664     169.214   5.471 -27.149  1.00  8.740          H  
ATOM  10199 3HD1 ILE A 664     169.967   3.945 -26.678  1.00  8.740          H  
ATOM  10200  N   ALA A 665     168.286   1.546 -30.350  1.00  5.180          N  
ATOM  10201  CA  ALA A 665     167.651   0.852 -31.448  1.00  5.180          C  
ATOM  10202  C   ALA A 665     166.493   1.679 -31.988  1.00  5.660          C  
ATOM  10203  O   ALA A 665     165.685   2.206 -31.219  1.00  5.750          O  
ATOM  10204  CB  ALA A 665     167.151  -0.511 -30.983  1.00  7.250          C  
ATOM  10205  H   ALA A 665     167.766   1.707 -29.488  1.00  6.220          H  
ATOM  10206  HA  ALA A 665     168.379   0.719 -32.232  1.00  6.220          H  
ATOM  10207 1HB  ALA A 665     166.685  -1.033 -31.820  1.00  8.700          H  
ATOM  10208 2HB  ALA A 665     167.991  -1.096 -30.610  1.00  8.700          H  
ATOM  10209 3HB  ALA A 665     166.421  -0.376 -30.186  1.00  8.700          H  
ATOM  10210  N   GLY A 666     166.323   1.704 -33.302  1.00  5.990          N  
ATOM  10211  CA  GLY A 666     165.172   2.419 -33.834  1.00  6.430          C  
ATOM  10212  C   GLY A 666     164.563   1.830 -35.085  1.00  6.530          C  
ATOM  10213  O   GLY A 666     165.241   1.257 -35.950  1.00  6.560          O  
ATOM  10214  H   GLY A 666     167.035   1.290 -33.907  1.00  7.190          H  
ATOM  10215 1HA  GLY A 666     164.402   2.489 -33.071  1.00  7.720          H  
ATOM  10216 2HA  GLY A 666     165.484   3.434 -34.061  1.00  7.720          H  
ATOM  10217  N   ASP A 667     163.252   2.005 -35.196  1.00  6.640          N  
ATOM  10218  CA  ASP A 667     162.502   1.513 -36.345  1.00  6.760          C  
ATOM  10219  C   ASP A 667     161.219   2.338 -36.513  1.00  7.110          C  
ATOM  10220  O   ASP A 667     161.096   3.441 -35.968  1.00  7.450          O  
ATOM  10221  CB  ASP A 667     162.246  -0.008 -36.221  1.00  9.420          C  
ATOM  10222  CG  ASP A 667     161.348  -0.440 -35.057  1.00  9.420          C  
ATOM  10223  OD1 ASP A 667     160.337   0.178 -34.861  1.00  9.420          O  
ATOM  10224  OD2 ASP A 667     161.671  -1.378 -34.334  1.00  9.420          O  
ATOM  10225  H   ASP A 667     162.764   2.486 -34.426  1.00  7.970          H  
ATOM  10226  HA  ASP A 667     163.107   1.662 -37.240  1.00  8.110          H  
ATOM  10227 1HB  ASP A 667     161.830  -0.391 -37.155  1.00 11.300          H  
ATOM  10228 2HB  ASP A 667     163.205  -0.511 -36.096  1.00 11.300          H  
ATOM  10229  N   ASN A 668     160.273   1.838 -37.293  1.00  7.080          N  
ATOM  10230  CA  ASN A 668     159.052   2.584 -37.585  1.00  7.410          C  
ATOM  10231  C   ASN A 668     158.178   2.859 -36.352  1.00  7.230          C  
ATOM  10232  O   ASN A 668     157.291   3.715 -36.402  1.00  7.630          O  
ATOM  10233  CB  ASN A 668     158.262   1.870 -38.656  1.00 10.240          C  
ATOM  10234  CG  ASN A 668     158.926   1.976 -40.009  1.00 10.240          C  
ATOM  10235  OD1 ASN A 668     159.762   2.858 -40.259  1.00 10.240          O  
ATOM  10236  ND2 ASN A 668     158.573   1.081 -40.891  1.00 10.240          N  
ATOM  10237  H   ASN A 668     160.402   0.925 -37.703  1.00  8.500          H  
ATOM  10238  HA  ASN A 668     159.345   3.559 -37.978  1.00  8.890          H  
ATOM  10239 1HB  ASN A 668     158.156   0.818 -38.390  1.00 12.290          H  
ATOM  10240 2HB  ASN A 668     157.261   2.297 -38.716  1.00 12.290          H  
ATOM  10241 1HD2 ASN A 668     158.978   1.094 -41.805  1.00 12.290          H  
ATOM  10242 2HD2 ASN A 668     157.897   0.382 -40.656  1.00 12.290          H  
ATOM  10243  N   ASN A 669     158.407   2.128 -35.259  1.00  6.680          N  
ATOM  10244  CA  ASN A 669     157.634   2.298 -34.036  1.00  6.550          C  
ATOM  10245  C   ASN A 669     158.300   3.196 -32.971  1.00  6.860          C  
ATOM  10246  O   ASN A 669     157.757   3.315 -31.871  1.00  6.860          O  
ATOM  10247  CB  ASN A 669     157.323   0.938 -33.436  1.00  9.220          C  
ATOM  10248  CG  ASN A 669     156.350   0.135 -34.261  1.00  9.220          C  
ATOM  10249  OD1 ASN A 669     155.301   0.635 -34.693  1.00  9.220          O  
ATOM  10250  ND2 ASN A 669     156.681  -1.111 -34.497  1.00  9.220          N  
ATOM  10251  H   ASN A 669     159.162   1.433 -35.266  1.00  8.020          H  
ATOM  10252  HA  ASN A 669     156.692   2.775 -34.303  1.00  7.860          H  
ATOM  10253 1HB  ASN A 669     158.254   0.369 -33.338  1.00 11.070          H  
ATOM  10254 2HB  ASN A 669     156.915   1.063 -32.435  1.00 11.070          H  
ATOM  10255 1HD2 ASN A 669     156.079  -1.695 -35.039  1.00 11.070          H  
ATOM  10256 2HD2 ASN A 669     157.547  -1.478 -34.144  1.00 11.070          H  
ATOM  10257  N   GLY A 670     159.429   3.858 -33.287  1.00  7.190          N  
ATOM  10258  CA  GLY A 670     160.109   4.738 -32.312  1.00  7.480          C  
ATOM  10259  C   GLY A 670     161.472   4.223 -31.808  1.00  7.020          C  
ATOM  10260  O   GLY A 670     162.142   3.430 -32.479  1.00  6.690          O  
ATOM  10261  H   GLY A 670     159.834   3.739 -34.223  1.00  8.630          H  
ATOM  10262 1HA  GLY A 670     160.258   5.714 -32.781  1.00  8.980          H  
ATOM  10263 2HA  GLY A 670     159.455   4.921 -31.465  1.00  8.980          H  
ATOM  10264  N   ILE A 671     161.951   4.771 -30.668  1.00  7.090          N  
ATOM  10265  CA  ILE A 671     163.311   4.470 -30.176  1.00  6.730          C  
ATOM  10266  C   ILE A 671     163.414   3.729 -28.839  1.00  6.250          C  
ATOM  10267  O   ILE A 671     162.792   4.099 -27.852  1.00  6.440          O  
ATOM  10268  CB  ILE A 671     164.140   5.779 -30.079  1.00  9.570          C  
ATOM  10269  CG1 ILE A 671     164.229   6.487 -31.462  1.00  9.570          C  
ATOM  10270  CG2 ILE A 671     165.536   5.541 -29.476  1.00  9.570          C  
ATOM  10271  CD1 ILE A 671     164.883   5.727 -32.546  1.00  9.570          C  
ATOM  10272  H   ILE A 671     161.370   5.413 -30.110  1.00  8.510          H  
ATOM  10273  HA  ILE A 671     163.787   3.817 -30.898  1.00  8.080          H  
ATOM  10274  HB  ILE A 671     163.617   6.462 -29.439  1.00 11.480          H  
ATOM  10275 1HG1 ILE A 671     163.230   6.747 -31.795  1.00 11.480          H  
ATOM  10276 2HG1 ILE A 671     164.790   7.388 -31.325  1.00 11.480          H  
ATOM  10277 1HG2 ILE A 671     166.066   6.489 -29.410  1.00 11.480          H  
ATOM  10278 2HG2 ILE A 671     165.460   5.117 -28.475  1.00 11.480          H  
ATOM  10279 3HG2 ILE A 671     166.090   4.855 -30.108  1.00 11.480          H  
ATOM  10280 1HD1 ILE A 671     164.898   6.323 -33.413  1.00 11.480          H  
ATOM  10281 2HD1 ILE A 671     165.902   5.465 -32.283  1.00 11.480          H  
ATOM  10282 3HD1 ILE A 671     164.321   4.846 -32.744  1.00 11.480          H  
ATOM  10283  N   VAL A 672     164.246   2.690 -28.803  1.00  5.690          N  
ATOM  10284  CA  VAL A 672     164.498   1.912 -27.581  1.00  5.220          C  
ATOM  10285  C   VAL A 672     165.952   1.916 -27.132  1.00  5.050          C  
ATOM  10286  O   VAL A 672     166.881   1.654 -27.895  1.00  4.950          O  
ATOM  10287  CB  VAL A 672     163.966   0.471 -27.705  1.00  7.500          C  
ATOM  10288  CG1 VAL A 672     164.344  -0.387 -26.507  1.00  7.500          C  
ATOM  10289  CG2 VAL A 672     162.490   0.550 -27.703  1.00  7.500          C  
ATOM  10290  H   VAL A 672     164.741   2.473 -29.673  1.00  6.830          H  
ATOM  10291  HA  VAL A 672     163.925   2.373 -26.783  1.00  6.260          H  
ATOM  10292  HB  VAL A 672     164.341   0.011 -28.617  1.00  9.000          H  
ATOM  10293 1HG1 VAL A 672     163.902  -1.372 -26.628  1.00  9.000          H  
ATOM  10294 2HG1 VAL A 672     165.428  -0.489 -26.430  1.00  9.000          H  
ATOM  10295 3HG1 VAL A 672     163.957   0.066 -25.590  1.00  9.000          H  
ATOM  10296 1HG2 VAL A 672     162.066  -0.444 -27.783  1.00  9.000          H  
ATOM  10297 2HG2 VAL A 672     162.163   1.000 -26.775  1.00  9.000          H  
ATOM  10298 3HG2 VAL A 672     162.172   1.157 -28.532  1.00  9.000          H  
ATOM  10299  N   ARG A 673     166.136   2.239 -25.859  1.00  5.070          N  
ATOM  10300  CA  ARG A 673     167.447   2.314 -25.239  1.00  4.920          C  
ATOM  10301  C   ARG A 673     167.779   1.160 -24.309  1.00  4.380          C  
ATOM  10302  O   ARG A 673     167.003   0.835 -23.413  1.00  4.380          O  
ATOM  10303  CB  ARG A 673     167.495   3.550 -24.393  1.00  6.950          C  
ATOM  10304  CG  ARG A 673     168.782   3.832 -23.674  1.00  6.950          C  
ATOM  10305  CD  ARG A 673     168.666   5.081 -22.957  1.00  6.950          C  
ATOM  10306  NE  ARG A 673     167.792   4.932 -21.795  1.00  6.950          N  
ATOM  10307  CZ  ARG A 673     168.198   4.655 -20.525  1.00  6.950          C  
ATOM  10308  NH1 ARG A 673     169.487   4.531 -20.216  1.00  6.950          N  
ATOM  10309  NH2 ARG A 673     167.282   4.527 -19.571  1.00  6.950          N  
ATOM  10310  H   ARG A 673     165.305   2.462 -25.303  1.00  6.080          H  
ATOM  10311  HA  ARG A 673     168.197   2.363 -26.025  1.00  5.900          H  
ATOM  10312 1HB  ARG A 673     167.304   4.401 -25.040  1.00  8.340          H  
ATOM  10313 2HB  ARG A 673     166.696   3.499 -23.655  1.00  8.340          H  
ATOM  10314 1HG  ARG A 673     169.006   3.053 -22.944  1.00  8.340          H  
ATOM  10315 2HG  ARG A 673     169.587   3.915 -24.373  1.00  8.340          H  
ATOM  10316 1HD  ARG A 673     169.612   5.415 -22.630  1.00  8.340          H  
ATOM  10317 2HD  ARG A 673     168.238   5.838 -23.608  1.00  8.340          H  
ATOM  10318  HE  ARG A 673     166.805   5.037 -21.947  1.00  8.340          H  
ATOM  10319 1HH1 ARG A 673     170.224   4.644 -20.936  1.00  8.340          H  
ATOM  10320 2HH1 ARG A 673     169.765   4.360 -19.262  1.00  8.340          H  
ATOM  10321 1HH2 ARG A 673     166.304   4.626 -19.798  1.00  8.340          H  
ATOM  10322 2HH2 ARG A 673     167.562   4.335 -18.621  1.00  8.340          H  
ATOM  10323  N   ILE A 674     168.986   0.633 -24.442  1.00  3.980          N  
ATOM  10324  CA  ILE A 674     169.473  -0.377 -23.525  1.00  3.500          C  
ATOM  10325  C   ILE A 674     170.513   0.256 -22.594  1.00  3.630          C  
ATOM  10326  O   ILE A 674     171.606   0.625 -23.042  1.00  3.620          O  
ATOM  10327  CB  ILE A 674     170.111  -1.535 -24.269  1.00  5.090          C  
ATOM  10328  CG1 ILE A 674     169.063  -2.176 -25.199  1.00  5.090          C  
ATOM  10329  CG2 ILE A 674     170.688  -2.533 -23.267  1.00  5.090          C  
ATOM  10330  CD1 ILE A 674     169.615  -3.138 -26.183  1.00  5.090          C  
ATOM  10331  H   ILE A 674     169.547   0.935 -25.243  1.00  4.780          H  
ATOM  10332  HA  ILE A 674     168.624  -0.766 -22.983  1.00  4.200          H  
ATOM  10333  HB  ILE A 674     170.896  -1.165 -24.875  1.00  6.110          H  
ATOM  10334 1HG1 ILE A 674     168.337  -2.696 -24.600  1.00  6.110          H  
ATOM  10335 2HG1 ILE A 674     168.553  -1.391 -25.755  1.00  6.110          H  
ATOM  10336 1HG2 ILE A 674     171.127  -3.323 -23.792  1.00  6.110          H  
ATOM  10337 2HG2 ILE A 674     171.446  -2.059 -22.643  1.00  6.110          H  
ATOM  10338 3HG2 ILE A 674     169.907  -2.923 -22.639  1.00  6.110          H  
ATOM  10339 1HD1 ILE A 674     168.809  -3.526 -26.784  1.00  6.110          H  
ATOM  10340 2HD1 ILE A 674     170.311  -2.636 -26.819  1.00  6.110          H  
ATOM  10341 3HD1 ILE A 674     170.109  -3.958 -25.692  1.00  6.110          H  
ATOM  10342  N   PRO A 675     170.266   0.322 -21.276  1.00  3.780          N  
ATOM  10343  CA  PRO A 675     171.103   0.984 -20.285  1.00  3.990          C  
ATOM  10344  C   PRO A 675     172.316   0.152 -19.918  1.00  3.540          C  
ATOM  10345  O   PRO A 675     172.414  -0.319 -18.785  1.00  3.500          O  
ATOM  10346  CB  PRO A 675     170.141   1.108 -19.092  1.00  5.990          C  
ATOM  10347  CG  PRO A 675     169.247  -0.103 -19.196  1.00  5.990          C  
ATOM  10348  CD  PRO A 675     169.054  -0.317 -20.695  1.00  5.990          C  
ATOM  10349  HA  PRO A 675     171.411   1.975 -20.662  1.00  4.790          H  
ATOM  10350 1HB  PRO A 675     170.709   1.150 -18.147  1.00  7.180          H  
ATOM  10351 2HB  PRO A 675     169.580   2.036 -19.162  1.00  7.180          H  
ATOM  10352 1HG  PRO A 675     169.717  -0.961 -18.689  1.00  7.180          H  
ATOM  10353 2HG  PRO A 675     168.295   0.084 -18.675  1.00  7.180          H  
ATOM  10354 1HD  PRO A 675     169.042  -1.392 -20.894  1.00  7.180          H  
ATOM  10355 2HD  PRO A 675     168.132   0.194 -21.033  1.00  7.180          H  
ATOM  10356  N   VAL A 676     173.226  -0.010 -20.874  1.00  3.250          N  
ATOM  10357  CA  VAL A 676     174.385  -0.908 -20.779  1.00  2.740          C  
ATOM  10358  C   VAL A 676     175.193  -0.897 -19.488  1.00  2.950          C  
ATOM  10359  O   VAL A 676     175.836  -1.892 -19.170  1.00  2.570          O  
ATOM  10360  CB  VAL A 676     175.367  -0.648 -21.939  1.00  4.040          C  
ATOM  10361  CG1 VAL A 676     174.693  -0.955 -23.258  1.00  4.040          C  
ATOM  10362  CG2 VAL A 676     175.859   0.810 -21.892  1.00  4.040          C  
ATOM  10363  H   VAL A 676     173.017   0.461 -21.754  1.00  3.900          H  
ATOM  10364  HA  VAL A 676     174.011  -1.903 -20.918  1.00  3.290          H  
ATOM  10365  HB  VAL A 676     176.220  -1.319 -21.849  1.00  4.850          H  
ATOM  10366 1HG1 VAL A 676     175.406  -0.779 -24.066  1.00  4.850          H  
ATOM  10367 2HG1 VAL A 676     174.379  -1.993 -23.257  1.00  4.850          H  
ATOM  10368 3HG1 VAL A 676     173.840  -0.324 -23.400  1.00  4.850          H  
ATOM  10369 1HG2 VAL A 676     176.550   0.981 -22.712  1.00  4.850          H  
ATOM  10370 2HG2 VAL A 676     175.026   1.493 -21.976  1.00  4.850          H  
ATOM  10371 3HG2 VAL A 676     176.373   1.005 -20.960  1.00  4.850          H  
ATOM  10372  N   GLN A 677     175.126   0.171 -18.709  1.00  3.650          N  
ATOM  10373  CA  GLN A 677     175.891   0.278 -17.477  1.00  3.980          C  
ATOM  10374  C   GLN A 677     175.439  -0.774 -16.468  1.00  4.090          C  
ATOM  10375  O   GLN A 677     176.188  -1.146 -15.561  1.00  4.270          O  
ATOM  10376  CB  GLN A 677     175.723   1.680 -16.883  1.00  5.440          C  
ATOM  10377  CG  GLN A 677     176.222   2.809 -17.810  1.00  5.440          C  
ATOM  10378  CD  GLN A 677     175.178   3.082 -18.879  1.00  5.440          C  
ATOM  10379  OE1 GLN A 677     174.037   2.652 -18.667  1.00  5.440          O  
ATOM  10380  NE2 GLN A 677     175.518   3.718 -19.973  1.00  5.440          N  
ATOM  10381  H   GLN A 677     174.520   0.942 -18.995  1.00  4.380          H  
ATOM  10382  HA  GLN A 677     176.942   0.105 -17.703  1.00  4.780          H  
ATOM  10383 1HB  GLN A 677     174.675   1.848 -16.635  1.00  6.530          H  
ATOM  10384 2HB  GLN A 677     176.284   1.741 -15.953  1.00  6.530          H  
ATOM  10385 1HG  GLN A 677     176.385   3.718 -17.232  1.00  6.530          H  
ATOM  10386 2HG  GLN A 677     177.143   2.493 -18.299  1.00  6.530          H  
ATOM  10387 1HE2 GLN A 677     174.802   3.859 -20.702  1.00  6.530          H  
ATOM  10388 2HE2 GLN A 677     176.455   4.042 -20.114  1.00  6.530          H  
ATOM  10389  N   GLU A 678     174.189  -1.210 -16.606  1.00  4.120          N  
ATOM  10390  CA  GLU A 678     173.579  -2.186 -15.723  1.00  4.420          C  
ATOM  10391  C   GLU A 678     173.044  -3.415 -16.463  1.00  3.820          C  
ATOM  10392  O   GLU A 678     172.162  -4.101 -15.936  1.00  3.950          O  
ATOM  10393  CB  GLU A 678     172.452  -1.532 -14.910  1.00  6.070          C  
ATOM  10394  CG  GLU A 678     172.919  -0.412 -13.960  1.00  6.070          C  
ATOM  10395  CD  GLU A 678     171.804   0.169 -13.104  1.00  6.070          C  
ATOM  10396  OE1 GLU A 678     170.675  -0.223 -13.278  1.00  6.070          O  
ATOM  10397  OE2 GLU A 678     172.093   1.002 -12.275  1.00  6.070          O  
ATOM  10398  H   GLU A 678     173.635  -0.855 -17.394  1.00  4.940          H  
ATOM  10399  HA  GLU A 678     174.341  -2.532 -15.026  1.00  5.300          H  
ATOM  10400 1HB  GLU A 678     171.718  -1.104 -15.596  1.00  7.280          H  
ATOM  10401 2HB  GLU A 678     171.943  -2.287 -14.312  1.00  7.280          H  
ATOM  10402 1HG  GLU A 678     173.698  -0.809 -13.310  1.00  7.280          H  
ATOM  10403 2HG  GLU A 678     173.359   0.386 -14.556  1.00  7.280          H  
ATOM  10404  N   THR A 679     173.539  -3.707 -17.675  1.00  3.280          N  
ATOM  10405  CA  THR A 679     172.973  -4.845 -18.398  1.00  2.820          C  
ATOM  10406  C   THR A 679     173.990  -5.882 -18.805  1.00  2.480          C  
ATOM  10407  O   THR A 679     175.200  -5.748 -18.618  1.00  2.550          O  
ATOM  10408  CB  THR A 679     172.223  -4.448 -19.700  1.00  4.130          C  
ATOM  10409  OG1 THR A 679     173.139  -3.982 -20.667  1.00  4.130          O  
ATOM  10410  CG2 THR A 679     171.208  -3.386 -19.406  1.00  4.130          C  
ATOM  10411  H   THR A 679     174.292  -3.150 -18.095  1.00  3.940          H  
ATOM  10412  HA  THR A 679     172.262  -5.337 -17.746  1.00  3.380          H  
ATOM  10413  HB  THR A 679     171.727  -5.290 -20.110  1.00  4.960          H  
ATOM  10414  HG1 THR A 679     172.708  -3.964 -21.527  1.00  4.960          H  
ATOM  10415 1HG2 THR A 679     170.689  -3.116 -20.313  1.00  4.960          H  
ATOM  10416 2HG2 THR A 679     170.495  -3.753 -18.675  1.00  4.960          H  
ATOM  10417 3HG2 THR A 679     171.703  -2.539 -19.012  1.00  4.960          H  
ATOM  10418  N   ASP A 680     173.447  -6.958 -19.340  1.00  2.290          N  
ATOM  10419  CA  ASP A 680     174.165  -8.072 -19.890  1.00  2.120          C  
ATOM  10420  C   ASP A 680     173.447  -8.361 -21.179  1.00  1.760          C  
ATOM  10421  O   ASP A 680     172.381  -8.985 -21.178  1.00  1.880          O  
ATOM  10422  CB  ASP A 680     174.148  -9.240 -18.895  1.00  3.040          C  
ATOM  10423  CG  ASP A 680     174.867 -10.487 -19.363  1.00  3.040          C  
ATOM  10424  OD1 ASP A 680     174.910 -10.701 -20.560  1.00  3.040          O  
ATOM  10425  OD2 ASP A 680     175.364 -11.241 -18.521  1.00  3.040          O  
ATOM  10426  H   ASP A 680     172.432  -6.985 -19.415  1.00  2.750          H  
ATOM  10427  HA  ASP A 680     175.196  -7.785 -20.105  1.00  2.540          H  
ATOM  10428 1HB  ASP A 680     174.614  -8.910 -17.964  1.00  3.640          H  
ATOM  10429 2HB  ASP A 680     173.120  -9.498 -18.661  1.00  3.640          H  
ATOM  10430  N   ILE A 681     174.006  -7.877 -22.280  1.00  1.310          N  
ATOM  10431  CA  ILE A 681     173.323  -8.000 -23.542  1.00  0.970          C  
ATOM  10432  C   ILE A 681     173.094  -9.468 -23.854  1.00  1.360          C  
ATOM  10433  O   ILE A 681     171.992  -9.823 -24.249  1.00  1.290          O  
ATOM  10434  CB  ILE A 681     174.131  -7.353 -24.694  1.00  1.490          C  
ATOM  10435  CG1 ILE A 681     174.298  -5.839 -24.452  1.00  1.490          C  
ATOM  10436  CG2 ILE A 681     173.460  -7.618 -26.074  1.00  1.490          C  
ATOM  10437  CD1 ILE A 681     173.042  -5.026 -24.340  1.00  1.490          C  
ATOM  10438  H   ILE A 681     174.897  -7.403 -22.218  1.00  1.570          H  
ATOM  10439  HA  ILE A 681     172.353  -7.528 -23.466  1.00  1.160          H  
ATOM  10440  HB  ILE A 681     175.138  -7.783 -24.716  1.00  1.790          H  
ATOM  10441 1HG1 ILE A 681     174.869  -5.699 -23.539  1.00  1.790          H  
ATOM  10442 2HG1 ILE A 681     174.881  -5.450 -25.277  1.00  1.790          H  
ATOM  10443 1HG2 ILE A 681     174.059  -7.163 -26.863  1.00  1.790          H  
ATOM  10444 2HG2 ILE A 681     173.400  -8.688 -26.255  1.00  1.790          H  
ATOM  10445 3HG2 ILE A 681     172.461  -7.200 -26.097  1.00  1.790          H  
ATOM  10446 1HD1 ILE A 681     173.324  -4.000 -24.177  1.00  1.790          H  
ATOM  10447 2HD1 ILE A 681     172.454  -5.095 -25.242  1.00  1.790          H  
ATOM  10448 3HD1 ILE A 681     172.445  -5.355 -23.500  1.00  1.790          H  
ATOM  10449  N   SER A 682     174.090 -10.358 -23.617  1.00  1.810          N  
ATOM  10450  CA  SER A 682     173.949 -11.785 -23.941  1.00  2.240          C  
ATOM  10451  C   SER A 682     172.714 -12.379 -23.267  1.00  2.440          C  
ATOM  10452  O   SER A 682     171.971 -13.160 -23.888  1.00  2.630          O  
ATOM  10453  CB  SER A 682     175.177 -12.553 -23.477  1.00  2.960          C  
ATOM  10454  OG  SER A 682     176.342 -12.165 -24.170  1.00  2.960          O  
ATOM  10455  H   SER A 682     174.970 -10.033 -23.234  1.00  2.170          H  
ATOM  10456  HA  SER A 682     173.841 -11.887 -25.020  1.00  2.690          H  
ATOM  10457 1HB  SER A 682     175.318 -12.388 -22.407  1.00  3.560          H  
ATOM  10458 2HB  SER A 682     175.007 -13.619 -23.617  1.00  3.560          H  
ATOM  10459  HG  SER A 682     177.051 -12.709 -23.814  1.00  3.560          H  
ATOM  10460  N   LYS A 683     172.476 -11.997 -22.010  1.00  2.470          N  
ATOM  10461  CA  LYS A 683     171.276 -12.458 -21.313  1.00  2.730          C  
ATOM  10462  C   LYS A 683     169.995 -11.821 -21.890  1.00  2.340          C  
ATOM  10463  O   LYS A 683     169.016 -12.538 -22.144  1.00  2.470          O  
ATOM  10464  CB  LYS A 683     171.394 -12.179 -19.823  1.00  3.720          C  
ATOM  10465  CG  LYS A 683     172.403 -13.074 -19.123  1.00  3.720          C  
ATOM  10466  CD  LYS A 683     172.479 -12.797 -17.622  1.00  3.720          C  
ATOM  10467  CE  LYS A 683     173.522 -13.686 -16.937  1.00  3.720          C  
ATOM  10468  NZ  LYS A 683     174.920 -13.366 -17.403  1.00  3.720          N  
ATOM  10469  H   LYS A 683     173.179 -11.395 -21.539  1.00  2.960          H  
ATOM  10470  HA  LYS A 683     171.196 -13.536 -21.451  1.00  3.280          H  
ATOM  10471 1HB  LYS A 683     171.711 -11.148 -19.687  1.00  4.460          H  
ATOM  10472 2HB  LYS A 683     170.439 -12.279 -19.358  1.00  4.460          H  
ATOM  10473 1HG  LYS A 683     172.114 -14.113 -19.273  1.00  4.460          H  
ATOM  10474 2HG  LYS A 683     173.377 -12.925 -19.579  1.00  4.460          H  
ATOM  10475 1HD  LYS A 683     172.752 -11.754 -17.460  1.00  4.460          H  
ATOM  10476 2HD  LYS A 683     171.511 -12.977 -17.162  1.00  4.460          H  
ATOM  10477 1HE  LYS A 683     173.466 -13.528 -15.862  1.00  4.460          H  
ATOM  10478 2HE  LYS A 683     173.307 -14.732 -17.152  1.00  4.460          H  
ATOM  10479 1HZ  LYS A 683     175.588 -13.947 -16.938  1.00  4.460          H  
ATOM  10480 2HZ  LYS A 683     175.000 -13.499 -18.399  1.00  4.460          H  
ATOM  10481 3HZ  LYS A 683     175.144 -12.376 -17.218  1.00  4.460          H  
ATOM  10482  N   LEU A 684     170.039 -10.502 -22.186  1.00  1.840          N  
ATOM  10483  CA  LEU A 684     168.899  -9.750 -22.746  1.00  1.460          C  
ATOM  10484  C   LEU A 684     168.437 -10.327 -24.051  1.00  1.210          C  
ATOM  10485  O   LEU A 684     167.232 -10.523 -24.247  1.00  1.230          O  
ATOM  10486  CB  LEU A 684     169.279  -8.278 -22.979  1.00  2.200          C  
ATOM  10487  CG  LEU A 684     168.234  -7.338 -23.694  1.00  2.200          C  
ATOM  10488  CD1 LEU A 684     166.925  -7.238 -22.905  1.00  2.200          C  
ATOM  10489  CD2 LEU A 684     168.883  -5.954 -23.866  1.00  2.200          C  
ATOM  10490  H   LEU A 684     170.894  -9.985 -21.949  1.00  2.210          H  
ATOM  10491  HA  LEU A 684     168.082  -9.806 -22.040  1.00  1.750          H  
ATOM  10492 1HB  LEU A 684     169.549  -7.850 -22.030  1.00  2.640          H  
ATOM  10493 2HB  LEU A 684     170.158  -8.268 -23.599  1.00  2.640          H  
ATOM  10494  HG  LEU A 684     167.994  -7.743 -24.682  1.00  2.640          H  
ATOM  10495 1HD1 LEU A 684     166.247  -6.578 -23.445  1.00  2.640          H  
ATOM  10496 2HD1 LEU A 684     166.473  -8.221 -22.816  1.00  2.640          H  
ATOM  10497 3HD1 LEU A 684     167.098  -6.838 -21.921  1.00  2.640          H  
ATOM  10498 1HD2 LEU A 684     168.188  -5.289 -24.382  1.00  2.640          H  
ATOM  10499 2HD2 LEU A 684     169.128  -5.532 -22.894  1.00  2.640          H  
ATOM  10500 3HD2 LEU A 684     169.796  -6.056 -24.454  1.00  2.640          H  
ATOM  10501  N   VAL A 685     169.427 -10.595 -24.916  1.00  1.220          N  
ATOM  10502  CA  VAL A 685     169.308 -11.195 -26.249  1.00  1.520          C  
ATOM  10503  C   VAL A 685     168.807 -12.616 -26.183  1.00  2.070          C  
ATOM  10504  O   VAL A 685     167.945 -12.987 -26.972  1.00  2.180          O  
ATOM  10505  CB  VAL A 685     170.603 -11.138 -27.069  1.00  2.010          C  
ATOM  10506  CG1 VAL A 685     170.440 -11.991 -28.342  1.00  2.010          C  
ATOM  10507  CG2 VAL A 685     170.855  -9.686 -27.489  1.00  2.010          C  
ATOM  10508  H   VAL A 685     170.359 -10.355 -24.596  1.00  1.460          H  
ATOM  10509  HA  VAL A 685     168.623 -10.603 -26.820  1.00  1.820          H  
ATOM  10510  HB  VAL A 685     171.438 -11.519 -26.475  1.00  2.410          H  
ATOM  10511 1HG1 VAL A 685     171.321 -11.941 -28.920  1.00  2.410          H  
ATOM  10512 2HG1 VAL A 685     170.257 -13.037 -28.097  1.00  2.410          H  
ATOM  10513 3HG1 VAL A 685     169.608 -11.611 -28.918  1.00  2.410          H  
ATOM  10514 1HG2 VAL A 685     171.766  -9.619 -28.079  1.00  2.410          H  
ATOM  10515 2HG2 VAL A 685     170.014  -9.330 -28.084  1.00  2.410          H  
ATOM  10516 3HG2 VAL A 685     170.950  -9.073 -26.598  1.00  2.410          H  
ATOM  10517  N   THR A 686     169.341 -13.437 -25.280  1.00  2.490          N  
ATOM  10518  CA  THR A 686     168.847 -14.797 -25.177  1.00  3.090          C  
ATOM  10519  C   THR A 686     167.353 -14.740 -24.892  1.00  2.950          C  
ATOM  10520  O   THR A 686     166.565 -15.433 -25.549  1.00  3.200          O  
ATOM  10521  CB  THR A 686     169.561 -15.581 -24.059  1.00  4.090          C  
ATOM  10522  OG1 THR A 686     170.966 -15.655 -24.350  1.00  4.090          O  
ATOM  10523  CG2 THR A 686     168.983 -17.002 -23.972  1.00  4.090          C  
ATOM  10524  H   THR A 686     170.115 -13.135 -24.688  1.00  2.990          H  
ATOM  10525  HA  THR A 686     169.004 -15.306 -26.128  1.00  3.710          H  
ATOM  10526  HB  THR A 686     169.423 -15.067 -23.106  1.00  4.900          H  
ATOM  10527  HG1 THR A 686     171.365 -14.761 -24.250  1.00  4.900          H  
ATOM  10528 1HG2 THR A 686     169.496 -17.550 -23.185  1.00  4.900          H  
ATOM  10529 2HG2 THR A 686     167.920 -16.963 -23.746  1.00  4.900          H  
ATOM  10530 3HG2 THR A 686     169.129 -17.511 -24.923  1.00  4.900          H  
ATOM  10531  N   TYR A 687     166.948 -13.893 -23.929  1.00  2.640          N  
ATOM  10532  CA  TYR A 687     165.533 -13.761 -23.637  1.00  2.610          C  
ATOM  10533  C   TYR A 687     164.739 -13.328 -24.844  1.00  2.160          C  
ATOM  10534  O   TYR A 687     163.732 -13.960 -25.163  1.00  2.360          O  
ATOM  10535  CB  TYR A 687     165.235 -12.755 -22.530  1.00  3.670          C  
ATOM  10536  CG  TYR A 687     163.729 -12.543 -22.345  1.00  3.670          C  
ATOM  10537  CD1 TYR A 687     162.951 -13.389 -21.598  1.00  3.670          C  
ATOM  10538  CD2 TYR A 687     163.147 -11.514 -22.985  1.00  3.670          C  
ATOM  10539  CE1 TYR A 687     161.586 -13.182 -21.523  1.00  3.670          C  
ATOM  10540  CE2 TYR A 687     161.821 -11.292 -22.928  1.00  3.670          C  
ATOM  10541  CZ  TYR A 687     161.023 -12.112 -22.214  1.00  3.670          C  
ATOM  10542  OH  TYR A 687     159.661 -11.885 -22.200  1.00  3.670          O  
ATOM  10543  H   TYR A 687     167.640 -13.354 -23.394  1.00  3.170          H  
ATOM  10544  HA  TYR A 687     165.155 -14.733 -23.338  1.00  3.130          H  
ATOM  10545 1HB  TYR A 687     165.646 -13.075 -21.627  1.00  4.400          H  
ATOM  10546 2HB  TYR A 687     165.688 -11.804 -22.776  1.00  4.400          H  
ATOM  10547  HD1 TYR A 687     163.394 -14.211 -21.086  1.00  4.400          H  
ATOM  10548  HD2 TYR A 687     163.755 -10.869 -23.559  1.00  4.400          H  
ATOM  10549  HE1 TYR A 687     160.961 -13.859 -20.941  1.00  4.400          H  
ATOM  10550  HE2 TYR A 687     161.396 -10.455 -23.473  1.00  4.400          H  
ATOM  10551  HH  TYR A 687     159.431 -11.225 -22.912  1.00  4.400          H  
ATOM  10552  N   ILE A 688     165.147 -12.236 -25.504  1.00  1.560          N  
ATOM  10553  CA  ILE A 688     164.340 -11.756 -26.614  1.00  1.160          C  
ATOM  10554  C   ILE A 688     164.343 -12.724 -27.825  1.00  1.790          C  
ATOM  10555  O   ILE A 688     163.332 -12.821 -28.521  1.00  1.820          O  
ATOM  10556  CB  ILE A 688     164.633 -10.260 -26.946  1.00  1.780          C  
ATOM  10557  CG1 ILE A 688     166.048 -10.028 -27.342  1.00  1.780          C  
ATOM  10558  CG2 ILE A 688     164.306  -9.457 -25.784  1.00  1.780          C  
ATOM  10559  CD1 ILE A 688     166.429  -8.593 -27.815  1.00  1.780          C  
ATOM  10560  H   ILE A 688     165.993 -11.745 -25.196  1.00  1.870          H  
ATOM  10561  HA  ILE A 688     163.325 -11.722 -26.248  1.00  1.390          H  
ATOM  10562  HB  ILE A 688     164.003  -9.951 -27.777  1.00  2.140          H  
ATOM  10563 1HG1 ILE A 688     166.616 -10.249 -26.511  1.00  2.140          H  
ATOM  10564 2HG1 ILE A 688     166.294 -10.720 -28.103  1.00  2.140          H  
ATOM  10565 1HG2 ILE A 688     164.452  -8.414 -25.988  1.00  2.140          H  
ATOM  10566 2HG2 ILE A 688     163.260  -9.619 -25.527  1.00  2.140          H  
ATOM  10567 3HG2 ILE A 688     164.943  -9.749 -24.960  1.00  2.140          H  
ATOM  10568 1HD1 ILE A 688     167.487  -8.571 -28.069  1.00  2.140          H  
ATOM  10569 2HD1 ILE A 688     165.849  -8.324 -28.679  1.00  2.140          H  
ATOM  10570 3HD1 ILE A 688     166.252  -7.872 -27.038  1.00  2.140          H  
ATOM  10571  N   GLU A 689     165.425 -13.485 -28.074  1.00  2.370          N  
ATOM  10572  CA  GLU A 689     165.390 -14.485 -29.151  1.00  3.070          C  
ATOM  10573  C   GLU A 689     164.304 -15.511 -28.867  1.00  3.280          C  
ATOM  10574  O   GLU A 689     163.526 -15.873 -29.765  1.00  3.480          O  
ATOM  10575  CB  GLU A 689     166.734 -15.209 -29.336  1.00  4.020          C  
ATOM  10576  CG  GLU A 689     166.711 -16.261 -30.487  1.00  4.020          C  
ATOM  10577  CD  GLU A 689     168.049 -16.911 -30.797  1.00  4.020          C  
ATOM  10578  OE1 GLU A 689     169.070 -16.354 -30.457  1.00  4.020          O  
ATOM  10579  OE2 GLU A 689     168.042 -17.965 -31.381  1.00  4.020          O  
ATOM  10580  H   GLU A 689     166.279 -13.348 -27.532  1.00  2.840          H  
ATOM  10581  HA  GLU A 689     165.138 -13.998 -30.086  1.00  3.680          H  
ATOM  10582 1HB  GLU A 689     167.520 -14.490 -29.531  1.00  4.820          H  
ATOM  10583 2HB  GLU A 689     166.993 -15.724 -28.407  1.00  4.820          H  
ATOM  10584 1HG  GLU A 689     166.006 -17.052 -30.223  1.00  4.820          H  
ATOM  10585 2HG  GLU A 689     166.337 -15.775 -31.388  1.00  4.820          H  
ATOM  10586  N   LYS A 690     164.235 -15.958 -27.606  1.00  3.340          N  
ATOM  10587  CA  LYS A 690     163.234 -16.924 -27.209  1.00  3.700          C  
ATOM  10588  C   LYS A 690     161.861 -16.274 -27.200  1.00  3.120          C  
ATOM  10589  O   LYS A 690     160.884 -16.908 -27.588  1.00  3.280          O  
ATOM  10590  CB  LYS A 690     163.557 -17.493 -25.831  1.00  5.040          C  
ATOM  10591  CG  LYS A 690     164.838 -18.345 -25.747  1.00  5.040          C  
ATOM  10592  CD  LYS A 690     164.742 -19.660 -26.518  1.00  5.040          C  
ATOM  10593  CE  LYS A 690     166.004 -20.490 -26.321  1.00  5.040          C  
ATOM  10594  NZ  LYS A 690     165.938 -21.809 -27.031  1.00  5.040          N  
ATOM  10595  H   LYS A 690     164.942 -15.647 -26.926  1.00  4.010          H  
ATOM  10596  HA  LYS A 690     163.210 -17.726 -27.943  1.00  4.440          H  
ATOM  10597 1HB  LYS A 690     163.678 -16.660 -25.135  1.00  6.040          H  
ATOM  10598 2HB  LYS A 690     162.725 -18.098 -25.480  1.00  6.040          H  
ATOM  10599 1HG  LYS A 690     165.671 -17.768 -26.144  1.00  6.040          H  
ATOM  10600 2HG  LYS A 690     165.047 -18.571 -24.705  1.00  6.040          H  
ATOM  10601 1HD  LYS A 690     163.879 -20.232 -26.186  1.00  6.040          H  
ATOM  10602 2HD  LYS A 690     164.639 -19.463 -27.581  1.00  6.040          H  
ATOM  10603 1HE  LYS A 690     166.853 -19.926 -26.703  1.00  6.040          H  
ATOM  10604 2HE  LYS A 690     166.150 -20.671 -25.253  1.00  6.040          H  
ATOM  10605 1HZ  LYS A 690     166.794 -22.315 -26.868  1.00  6.040          H  
ATOM  10606 2HZ  LYS A 690     165.154 -22.363 -26.666  1.00  6.040          H  
ATOM  10607 3HZ  LYS A 690     165.809 -21.674 -28.022  1.00  6.040          H  
ATOM  10608  N   SER A 691     161.780 -15.006 -26.789  1.00  2.450          N  
ATOM  10609  CA  SER A 691     160.513 -14.291 -26.737  1.00  1.910          C  
ATOM  10610  C   SER A 691     159.905 -14.232 -28.119  1.00  1.690          C  
ATOM  10611  O   SER A 691     158.707 -14.470 -28.260  1.00  1.580          O  
ATOM  10612  CB  SER A 691     160.664 -12.907 -26.164  1.00  2.890          C  
ATOM  10613  OG  SER A 691     159.422 -12.270 -26.102  1.00  2.890          O  
ATOM  10614  H   SER A 691     162.620 -14.540 -26.453  1.00  2.940          H  
ATOM  10615  HA  SER A 691     159.822 -14.823 -26.100  1.00  2.290          H  
ATOM  10616 1HB  SER A 691     161.109 -12.968 -25.177  1.00  3.470          H  
ATOM  10617 2HB  SER A 691     161.315 -12.333 -26.794  1.00  3.470          H  
ATOM  10618  HG  SER A 691     159.537 -11.469 -25.540  1.00  3.470          H  
ATOM  10619  N   ILE A 692     160.711 -13.930 -29.153  1.00  1.860          N  
ATOM  10620  CA  ILE A 692     160.153 -13.898 -30.499  1.00  2.140          C  
ATOM  10621  C   ILE A 692     159.658 -15.254 -30.932  1.00  2.670          C  
ATOM  10622  O   ILE A 692     158.553 -15.360 -31.462  1.00  2.630          O  
ATOM  10623  CB  ILE A 692     161.133 -13.426 -31.599  1.00  2.880          C  
ATOM  10624  CG1 ILE A 692     161.470 -11.957 -31.435  1.00  2.880          C  
ATOM  10625  CG2 ILE A 692     160.514 -13.694 -33.007  1.00  2.880          C  
ATOM  10626  CD1 ILE A 692     162.612 -11.493 -32.326  1.00  2.880          C  
ATOM  10627  H   ILE A 692     161.689 -13.687 -28.973  1.00  2.230          H  
ATOM  10628  HA  ILE A 692     159.299 -13.216 -30.492  1.00  2.570          H  
ATOM  10629  HB  ILE A 692     162.070 -13.981 -31.500  1.00  3.460          H  
ATOM  10630 1HG1 ILE A 692     160.583 -11.365 -31.663  1.00  3.460          H  
ATOM  10631 2HG1 ILE A 692     161.747 -11.771 -30.397  1.00  3.460          H  
ATOM  10632 1HG2 ILE A 692     161.192 -13.389 -33.782  1.00  3.460          H  
ATOM  10633 2HG2 ILE A 692     160.309 -14.746 -33.156  1.00  3.460          H  
ATOM  10634 3HG2 ILE A 692     159.582 -13.130 -33.098  1.00  3.460          H  
ATOM  10635 1HD1 ILE A 692     162.784 -10.452 -32.163  1.00  3.460          H  
ATOM  10636 2HD1 ILE A 692     163.503 -12.057 -32.096  1.00  3.460          H  
ATOM  10637 3HD1 ILE A 692     162.373 -11.623 -33.365  1.00  3.460          H  
ATOM  10638  N   GLU A 693     160.460 -16.307 -30.761  1.00  3.220          N  
ATOM  10639  CA  GLU A 693     159.959 -17.593 -31.219  1.00  3.800          C  
ATOM  10640  C   GLU A 693     158.648 -17.914 -30.536  1.00  3.540          C  
ATOM  10641  O   GLU A 693     157.670 -18.317 -31.183  1.00  3.710          O  
ATOM  10642  CB  GLU A 693     160.951 -18.724 -30.941  1.00  5.090          C  
ATOM  10643  CG  GLU A 693     160.465 -20.107 -31.432  1.00  5.090          C  
ATOM  10644  CD  GLU A 693     161.454 -21.208 -31.195  1.00  5.090          C  
ATOM  10645  OE1 GLU A 693     162.506 -20.934 -30.668  1.00  5.090          O  
ATOM  10646  OE2 GLU A 693     161.157 -22.326 -31.540  1.00  5.090          O  
ATOM  10647  H   GLU A 693     161.388 -16.208 -30.329  1.00  3.860          H  
ATOM  10648  HA  GLU A 693     159.785 -17.535 -32.292  1.00  4.560          H  
ATOM  10649 1HB  GLU A 693     161.902 -18.501 -31.424  1.00  6.110          H  
ATOM  10650 2HB  GLU A 693     161.138 -18.786 -29.865  1.00  6.110          H  
ATOM  10651 1HG  GLU A 693     159.541 -20.364 -30.914  1.00  6.110          H  
ATOM  10652 2HG  GLU A 693     160.243 -20.045 -32.496  1.00  6.110          H  
ATOM  10653  N   VAL A 694     158.615 -17.697 -29.228  1.00  3.190          N  
ATOM  10654  CA  VAL A 694     157.454 -18.045 -28.472  1.00  3.040          C  
ATOM  10655  C   VAL A 694     156.252 -17.197 -28.797  1.00  2.300          C  
ATOM  10656  O   VAL A 694     155.172 -17.764 -28.946  1.00  2.290          O  
ATOM  10657  CB  VAL A 694     157.749 -18.016 -26.967  1.00  4.320          C  
ATOM  10658  CG1 VAL A 694     156.460 -18.242 -26.158  1.00  4.320          C  
ATOM  10659  CG2 VAL A 694     158.748 -19.091 -26.667  1.00  4.320          C  
ATOM  10660  H   VAL A 694     159.440 -17.329 -28.747  1.00  3.830          H  
ATOM  10661  HA  VAL A 694     157.203 -19.073 -28.721  1.00  3.650          H  
ATOM  10662  HB  VAL A 694     158.157 -17.039 -26.690  1.00  5.180          H  
ATOM  10663 1HG1 VAL A 694     156.686 -18.228 -25.099  1.00  5.180          H  
ATOM  10664 2HG1 VAL A 694     155.744 -17.465 -26.373  1.00  5.180          H  
ATOM  10665 3HG1 VAL A 694     156.030 -19.211 -26.421  1.00  5.180          H  
ATOM  10666 1HG2 VAL A 694     158.973 -19.090 -25.605  1.00  5.180          H  
ATOM  10667 2HG2 VAL A 694     158.323 -20.029 -26.959  1.00  5.180          H  
ATOM  10668 3HG2 VAL A 694     159.657 -18.935 -27.226  1.00  5.180          H  
ATOM  10669  N   ASP A 695     156.348 -15.861 -28.881  1.00  1.710          N  
ATOM  10670  CA  ASP A 695     155.066 -15.253 -29.116  1.00  1.100          C  
ATOM  10671  C   ASP A 695     154.644 -15.329 -30.592  1.00  1.640          C  
ATOM  10672  O   ASP A 695     153.464 -15.118 -30.892  1.00  1.490          O  
ATOM  10673  CB  ASP A 695     154.914 -13.885 -28.459  1.00  1.780          C  
ATOM  10674  CG  ASP A 695     155.745 -12.732 -28.897  1.00  1.780          C  
ATOM  10675  OD1 ASP A 695     156.274 -12.714 -29.979  1.00  1.780          O  
ATOM  10676  OD2 ASP A 695     155.851 -11.837 -28.063  1.00  1.780          O  
ATOM  10677  H   ASP A 695     157.220 -15.337 -28.775  1.00  2.050          H  
ATOM  10678  HA  ASP A 695     154.368 -15.834 -28.551  1.00  1.320          H  
ATOM  10679 1HB  ASP A 695     153.867 -13.588 -28.511  1.00  2.140          H  
ATOM  10680 2HB  ASP A 695     155.145 -14.040 -27.426  1.00  2.140          H  
ATOM  10681  N   ARG A 696     155.528 -15.799 -31.503  1.00  2.370          N  
ATOM  10682  CA  ARG A 696     155.048 -16.102 -32.840  1.00  3.020          C  
ATOM  10683  C   ARG A 696     154.155 -17.335 -32.740  1.00  3.030          C  
ATOM  10684  O   ARG A 696     153.085 -17.365 -33.347  1.00  3.000          O  
ATOM  10685  CB  ARG A 696     156.161 -16.360 -33.840  1.00  3.970          C  
ATOM  10686  CG  ARG A 696     156.937 -15.150 -34.294  1.00  3.970          C  
ATOM  10687  CD  ARG A 696     158.041 -15.550 -35.181  1.00  3.970          C  
ATOM  10688  NE  ARG A 696     158.765 -14.408 -35.707  1.00  3.970          N  
ATOM  10689  CZ  ARG A 696     159.932 -14.479 -36.378  1.00  3.970          C  
ATOM  10690  NH1 ARG A 696     160.504 -15.646 -36.596  1.00  3.970          N  
ATOM  10691  NH2 ARG A 696     160.507 -13.371 -36.816  1.00  3.970          N  
ATOM  10692  H   ARG A 696     156.533 -15.861 -31.291  1.00  2.840          H  
ATOM  10693  HA  ARG A 696     154.454 -15.264 -33.200  1.00  3.620          H  
ATOM  10694 1HB  ARG A 696     156.881 -17.047 -33.392  1.00  4.760          H  
ATOM  10695 2HB  ARG A 696     155.750 -16.847 -34.722  1.00  4.760          H  
ATOM  10696 1HG  ARG A 696     156.276 -14.488 -34.850  1.00  4.760          H  
ATOM  10697 2HG  ARG A 696     157.338 -14.616 -33.441  1.00  4.760          H  
ATOM  10698 1HD  ARG A 696     158.735 -16.165 -34.607  1.00  4.760          H  
ATOM  10699 2HD  ARG A 696     157.646 -16.123 -36.018  1.00  4.760          H  
ATOM  10700  HE  ARG A 696     158.360 -13.491 -35.562  1.00  4.760          H  
ATOM  10701 1HH1 ARG A 696     160.071 -16.494 -36.265  1.00  4.760          H  
ATOM  10702 2HH1 ARG A 696     161.379 -15.696 -37.098  1.00  4.760          H  
ATOM  10703 1HH2 ARG A 696     160.071 -12.474 -36.649  1.00  4.760          H  
ATOM  10704 2HH2 ARG A 696     161.382 -13.424 -37.312  1.00  4.760          H  
ATOM  10705  N   LEU A 697     154.573 -18.326 -31.936  1.00  3.150          N  
ATOM  10706  CA  LEU A 697     153.790 -19.542 -31.742  1.00  3.400          C  
ATOM  10707  C   LEU A 697     152.440 -19.233 -31.072  1.00  2.810          C  
ATOM  10708  O   LEU A 697     151.421 -19.819 -31.439  1.00  2.910          O  
ATOM  10709  CB  LEU A 697     154.600 -20.535 -30.885  1.00  4.660          C  
ATOM  10710  CG  LEU A 697     155.893 -21.149 -31.547  1.00  4.660          C  
ATOM  10711  CD1 LEU A 697     156.705 -21.905 -30.479  1.00  4.660          C  
ATOM  10712  CD2 LEU A 697     155.514 -22.095 -32.685  1.00  4.660          C  
ATOM  10713  H   LEU A 697     155.506 -18.249 -31.508  1.00  3.780          H  
ATOM  10714  HA  LEU A 697     153.583 -19.975 -32.716  1.00  4.080          H  
ATOM  10715 1HB  LEU A 697     154.911 -20.026 -29.978  1.00  5.590          H  
ATOM  10716 2HB  LEU A 697     153.946 -21.357 -30.602  1.00  5.590          H  
ATOM  10717  HG  LEU A 697     156.512 -20.349 -31.942  1.00  5.590          H  
ATOM  10718 1HD1 LEU A 697     157.611 -22.314 -30.934  1.00  5.590          H  
ATOM  10719 2HD1 LEU A 697     156.985 -21.220 -29.683  1.00  5.590          H  
ATOM  10720 3HD1 LEU A 697     156.107 -22.714 -30.069  1.00  5.590          H  
ATOM  10721 1HD2 LEU A 697     156.426 -22.504 -33.123  1.00  5.590          H  
ATOM  10722 2HD2 LEU A 697     154.901 -22.909 -32.296  1.00  5.590          H  
ATOM  10723 3HD2 LEU A 697     154.963 -21.565 -33.453  1.00  5.590          H  
ATOM  10724  N   VAL A 698     152.447 -18.297 -30.110  1.00  2.200          N  
ATOM  10725  CA  VAL A 698     151.264 -17.840 -29.349  1.00  1.640          C  
ATOM  10726  C   VAL A 698     150.242 -17.174 -30.244  1.00  1.250          C  
ATOM  10727  O   VAL A 698     149.041 -17.455 -30.139  1.00  1.110          O  
ATOM  10728  CB  VAL A 698     151.740 -16.851 -28.281  1.00  2.520          C  
ATOM  10729  CG1 VAL A 698     150.646 -16.099 -27.545  1.00  2.520          C  
ATOM  10730  CG2 VAL A 698     152.527 -17.631 -27.282  1.00  2.520          C  
ATOM  10731  H   VAL A 698     153.364 -17.905 -29.874  1.00  2.640          H  
ATOM  10732  HA  VAL A 698     150.809 -18.705 -28.868  1.00  1.970          H  
ATOM  10733  HB  VAL A 698     152.321 -16.128 -28.774  1.00  3.020          H  
ATOM  10734 1HG1 VAL A 698     151.099 -15.423 -26.830  1.00  3.020          H  
ATOM  10735 2HG1 VAL A 698     150.036 -15.523 -28.241  1.00  3.020          H  
ATOM  10736 3HG1 VAL A 698     150.051 -16.773 -27.028  1.00  3.020          H  
ATOM  10737 1HG2 VAL A 698     152.933 -16.965 -26.598  1.00  3.020          H  
ATOM  10738 2HG2 VAL A 698     151.874 -18.349 -26.781  1.00  3.020          H  
ATOM  10739 3HG2 VAL A 698     153.306 -18.165 -27.741  1.00  3.020          H  
ATOM  10740  N   SER A 699     150.748 -16.280 -31.122  1.00  1.420          N  
ATOM  10741  CA  SER A 699     149.965 -15.560 -32.114  1.00  1.730          C  
ATOM  10742  C   SER A 699     149.349 -16.521 -33.128  1.00  2.240          C  
ATOM  10743  O   SER A 699     148.146 -16.458 -33.405  1.00  2.270          O  
ATOM  10744  CB  SER A 699     150.841 -14.551 -32.826  1.00  2.300          C  
ATOM  10745  OG  SER A 699     150.117 -13.833 -33.786  1.00  2.300          O  
ATOM  10746  H   SER A 699     151.749 -16.064 -31.081  1.00  1.700          H  
ATOM  10747  HA  SER A 699     149.170 -15.025 -31.601  1.00  2.080          H  
ATOM  10748 1HB  SER A 699     151.271 -13.866 -32.096  1.00  2.760          H  
ATOM  10749 2HB  SER A 699     151.669 -15.073 -33.306  1.00  2.760          H  
ATOM  10750  HG  SER A 699     150.757 -13.265 -34.216  1.00  2.760          H  
ATOM  10751  N   GLU A 700     150.149 -17.451 -33.667  1.00  2.730          N  
ATOM  10752  CA  GLU A 700     149.597 -18.391 -34.633  1.00  3.300          C  
ATOM  10753  C   GLU A 700     148.567 -19.292 -33.952  1.00  2.950          C  
ATOM  10754  O   GLU A 700     147.555 -19.661 -34.561  1.00  3.040          O  
ATOM  10755  CB  GLU A 700     150.701 -19.232 -35.286  1.00  4.390          C  
ATOM  10756  CG  GLU A 700     151.652 -18.440 -36.203  1.00  4.390          C  
ATOM  10757  CD  GLU A 700     150.982 -17.793 -37.387  1.00  4.390          C  
ATOM  10758  OE1 GLU A 700     150.363 -18.467 -38.168  1.00  4.390          O  
ATOM  10759  OE2 GLU A 700     151.061 -16.585 -37.469  1.00  4.390          O  
ATOM  10760  H   GLU A 700     151.149 -17.475 -33.442  1.00  3.280          H  
ATOM  10761  HA  GLU A 700     149.094 -17.827 -35.414  1.00  3.960          H  
ATOM  10762 1HB  GLU A 700     151.308 -19.692 -34.500  1.00  5.270          H  
ATOM  10763 2HB  GLU A 700     150.253 -20.035 -35.869  1.00  5.270          H  
ATOM  10764 1HG  GLU A 700     152.120 -17.658 -35.619  1.00  5.270          H  
ATOM  10765 2HG  GLU A 700     152.437 -19.108 -36.552  1.00  5.270          H  
ATOM  10766  N   ALA A 701     148.822 -19.648 -32.682  1.00  2.610          N  
ATOM  10767  CA  ALA A 701     147.926 -20.504 -31.934  1.00  2.480          C  
ATOM  10768  C   ALA A 701     146.545 -19.874 -31.820  1.00  1.830          C  
ATOM  10769  O   ALA A 701     145.550 -20.538 -32.106  1.00  1.890          O  
ATOM  10770  CB  ALA A 701     148.528 -20.762 -30.560  1.00  3.520          C  
ATOM  10771  H   ALA A 701     149.698 -19.364 -32.240  1.00  3.130          H  
ATOM  10772  HA  ALA A 701     147.828 -21.447 -32.467  1.00  2.980          H  
ATOM  10773 1HB  ALA A 701     147.923 -21.406 -29.999  1.00  4.230          H  
ATOM  10774 2HB  ALA A 701     149.504 -21.220 -30.683  1.00  4.230          H  
ATOM  10775 3HB  ALA A 701     148.634 -19.834 -30.028  1.00  4.230          H  
ATOM  10776  N   ILE A 702     146.468 -18.576 -31.504  1.00  1.310          N  
ATOM  10777  CA  ILE A 702     145.152 -17.942 -31.439  1.00  0.910          C  
ATOM  10778  C   ILE A 702     144.532 -17.766 -32.837  1.00  1.540          C  
ATOM  10779  O   ILE A 702     143.324 -17.942 -32.992  1.00  1.480          O  
ATOM  10780  CB  ILE A 702     145.168 -16.586 -30.683  1.00  1.430          C  
ATOM  10781  CG1 ILE A 702     145.993 -15.490 -31.407  1.00  1.430          C  
ATOM  10782  CG2 ILE A 702     145.739 -16.831 -29.376  1.00  1.430          C  
ATOM  10783  CD1 ILE A 702     145.877 -14.081 -30.822  1.00  1.430          C  
ATOM  10784  H   ILE A 702     147.326 -18.076 -31.248  1.00  1.570          H  
ATOM  10785  HA  ILE A 702     144.496 -18.598 -30.873  1.00  1.090          H  
ATOM  10786  HB  ILE A 702     144.151 -16.217 -30.569  1.00  1.720          H  
ATOM  10787 1HG1 ILE A 702     147.021 -15.778 -31.371  1.00  1.720          H  
ATOM  10788 2HG1 ILE A 702     145.684 -15.415 -32.435  1.00  1.720          H  
ATOM  10789 1HG2 ILE A 702     145.759 -15.934 -28.827  1.00  1.720          H  
ATOM  10790 2HG2 ILE A 702     145.136 -17.578 -28.856  1.00  1.720          H  
ATOM  10791 3HG2 ILE A 702     146.736 -17.188 -29.494  1.00  1.720          H  
ATOM  10792 1HD1 ILE A 702     146.500 -13.408 -31.413  1.00  1.720          H  
ATOM  10793 2HD1 ILE A 702     144.838 -13.754 -30.873  1.00  1.720          H  
ATOM  10794 3HD1 ILE A 702     146.214 -14.049 -29.795  1.00  1.720          H  
ATOM  10795  N   LYS A 703     145.339 -17.521 -33.889  1.00  2.180          N  
ATOM  10796  CA  LYS A 703     144.759 -17.394 -35.232  1.00  2.840          C  
ATOM  10797  C   LYS A 703     143.986 -18.649 -35.607  1.00  2.990          C  
ATOM  10798  O   LYS A 703     142.962 -18.581 -36.291  1.00  3.320          O  
ATOM  10799  CB  LYS A 703     145.816 -17.158 -36.310  1.00  3.710          C  
ATOM  10800  CG  LYS A 703     146.472 -15.797 -36.323  1.00  3.710          C  
ATOM  10801  CD  LYS A 703     147.523 -15.755 -37.426  1.00  3.710          C  
ATOM  10802  CE  LYS A 703     148.280 -14.448 -37.469  1.00  3.710          C  
ATOM  10803  NZ  LYS A 703     149.367 -14.498 -38.489  1.00  3.710          N  
ATOM  10804  H   LYS A 703     146.341 -17.357 -33.736  1.00  2.620          H  
ATOM  10805  HA  LYS A 703     144.063 -16.557 -35.230  1.00  3.410          H  
ATOM  10806 1HB  LYS A 703     146.605 -17.899 -36.198  1.00  4.450          H  
ATOM  10807 2HB  LYS A 703     145.366 -17.320 -37.288  1.00  4.450          H  
ATOM  10808 1HG  LYS A 703     145.720 -15.030 -36.505  1.00  4.450          H  
ATOM  10809 2HG  LYS A 703     146.939 -15.601 -35.366  1.00  4.450          H  
ATOM  10810 1HD  LYS A 703     148.242 -16.559 -37.272  1.00  4.450          H  
ATOM  10811 2HD  LYS A 703     147.043 -15.912 -38.389  1.00  4.450          H  
ATOM  10812 1HE  LYS A 703     147.596 -13.638 -37.714  1.00  4.450          H  
ATOM  10813 2HE  LYS A 703     148.724 -14.258 -36.489  1.00  4.450          H  
ATOM  10814 1HZ  LYS A 703     149.874 -13.631 -38.500  1.00  4.450          H  
ATOM  10815 2HZ  LYS A 703     150.011 -15.274 -38.226  1.00  4.450          H  
ATOM  10816 3HZ  LYS A 703     148.984 -14.676 -39.402  1.00  4.450          H  
ATOM  10817  N   ASN A 704     144.485 -19.798 -35.170  1.00  2.840          N  
ATOM  10818  CA  ASN A 704     143.848 -21.059 -35.473  1.00  3.130          C  
ATOM  10819  C   ASN A 704     143.033 -21.682 -34.323  1.00  2.600          C  
ATOM  10820  O   ASN A 704     142.703 -22.868 -34.408  1.00  2.870          O  
ATOM  10821  CB  ASN A 704     144.907 -22.036 -35.936  1.00  4.270          C  
ATOM  10822  CG  ASN A 704     145.504 -21.656 -37.259  1.00  4.270          C  
ATOM  10823  OD1 ASN A 704     144.794 -21.339 -38.224  1.00  4.270          O  
ATOM  10824  ND2 ASN A 704     146.813 -21.682 -37.329  1.00  4.270          N  
ATOM  10825  H   ASN A 704     145.370 -19.789 -34.648  1.00  3.410          H  
ATOM  10826  HA  ASN A 704     143.151 -20.893 -36.293  1.00  3.760          H  
ATOM  10827 1HB  ASN A 704     145.705 -22.070 -35.188  1.00  5.120          H  
ATOM  10828 2HB  ASN A 704     144.484 -23.035 -36.013  1.00  5.120          H  
ATOM  10829 1HD2 ASN A 704     147.275 -21.438 -38.183  1.00  5.120          H  
ATOM  10830 2HD2 ASN A 704     147.355 -21.940 -36.526  1.00  5.120          H  
ATOM  10831  N   GLY A 705     142.704 -20.955 -33.245  1.00  1.900          N  
ATOM  10832  CA  GLY A 705     142.036 -21.680 -32.156  1.00  1.390          C  
ATOM  10833  C   GLY A 705     141.165 -20.938 -31.128  1.00  1.180          C  
ATOM  10834  O   GLY A 705     140.058 -20.527 -31.445  1.00  1.180          O  
ATOM  10835  H   GLY A 705     142.944 -19.963 -33.155  1.00  2.280          H  
ATOM  10836 1HA  GLY A 705     141.361 -22.378 -32.645  1.00  1.670          H  
ATOM  10837 2HA  GLY A 705     142.737 -22.332 -31.702  1.00  1.670          H  
ATOM  10838  N   LEU A 706     141.496 -20.843 -29.848  1.00  1.370          N  
ATOM  10839  CA  LEU A 706     142.592 -21.176 -28.943  1.00  1.700          C  
ATOM  10840  C   LEU A 706     142.567 -19.809 -28.317  1.00  1.390          C  
ATOM  10841  O   LEU A 706     142.914 -18.809 -28.953  1.00  0.940          O  
ATOM  10842  CB  LEU A 706     143.939 -21.614 -29.486  1.00  2.250          C  
ATOM  10843  CG  LEU A 706     144.926 -22.072 -28.440  1.00  2.250          C  
ATOM  10844  CD1 LEU A 706     145.802 -23.139 -29.068  1.00  2.250          C  
ATOM  10845  CD2 LEU A 706     145.725 -20.914 -27.979  1.00  2.250          C  
ATOM  10846  H   LEU A 706     140.730 -20.400 -29.364  1.00  1.640          H  
ATOM  10847  HA  LEU A 706     142.309 -21.956 -28.254  1.00  2.040          H  
ATOM  10848 1HB  LEU A 706     143.842 -22.484 -30.060  1.00  2.700          H  
ATOM  10849 2HB  LEU A 706     144.369 -20.826 -30.064  1.00  2.700          H  
ATOM  10850  HG  LEU A 706     144.413 -22.514 -27.586  1.00  2.700          H  
ATOM  10851 1HD1 LEU A 706     146.537 -23.488 -28.342  1.00  2.700          H  
ATOM  10852 2HD1 LEU A 706     145.182 -23.981 -29.380  1.00  2.700          H  
ATOM  10853 3HD1 LEU A 706     146.296 -22.747 -29.932  1.00  2.700          H  
ATOM  10854 1HD2 LEU A 706     146.453 -21.247 -27.245  1.00  2.700          H  
ATOM  10855 2HD2 LEU A 706     146.229 -20.474 -28.823  1.00  2.700          H  
ATOM  10856 3HD2 LEU A 706     145.088 -20.168 -27.524  1.00  2.700          H  
ATOM  10857  N   PRO A 707     141.909 -19.682 -27.168  1.00  1.890          N  
ATOM  10858  CA  PRO A 707     141.662 -18.426 -26.528  1.00  2.180          C  
ATOM  10859  C   PRO A 707     142.939 -17.708 -26.326  1.00  2.280          C  
ATOM  10860  O   PRO A 707     143.913 -18.331 -25.913  1.00  2.470          O  
ATOM  10861  CB  PRO A 707     141.061 -18.847 -25.176  1.00  3.270          C  
ATOM  10862  CG  PRO A 707     140.417 -20.179 -25.442  1.00  3.270          C  
ATOM  10863  CD  PRO A 707     141.321 -20.856 -26.445  1.00  3.270          C  
ATOM  10864  HA  PRO A 707     140.957 -17.831 -27.127  1.00  2.620          H  
ATOM  10865 1HB  PRO A 707     141.841 -18.900 -24.411  1.00  3.920          H  
ATOM  10866 2HB  PRO A 707     140.337 -18.091 -24.838  1.00  3.920          H  
ATOM  10867 1HG  PRO A 707     140.331 -20.748 -24.500  1.00  3.920          H  
ATOM  10868 2HG  PRO A 707     139.391 -20.038 -25.820  1.00  3.920          H  
ATOM  10869 1HD  PRO A 707     142.099 -21.453 -25.947  1.00  3.920          H  
ATOM  10870 2HD  PRO A 707     140.652 -21.457 -27.082  1.00  3.920          H  
ATOM  10871  N   ALA A 708     142.920 -16.390 -26.502  1.00  2.360          N  
ATOM  10872  CA  ALA A 708     144.122 -15.619 -26.262  1.00  2.480          C  
ATOM  10873  C   ALA A 708     144.638 -15.919 -24.883  1.00  3.050          C  
ATOM  10874  O   ALA A 708     145.829 -16.109 -24.705  1.00  2.980          O  
ATOM  10875  CB  ALA A 708     143.876 -14.137 -26.426  1.00  3.420          C  
ATOM  10876  H   ALA A 708     142.083 -15.935 -26.842  1.00  2.830          H  
ATOM  10877  HA  ALA A 708     144.872 -15.936 -26.954  1.00  2.980          H  
ATOM  10878 1HB  ALA A 708     144.807 -13.597 -26.248  1.00  4.110          H  
ATOM  10879 2HB  ALA A 708     143.529 -13.940 -27.441  1.00  4.110          H  
ATOM  10880 3HB  ALA A 708     143.125 -13.808 -25.712  1.00  4.110          H  
ATOM  10881  N   LYS A 709     143.748 -16.045 -23.906  1.00  3.690          N  
ATOM  10882  CA  LYS A 709     144.202 -16.332 -22.560  1.00  4.330          C  
ATOM  10883  C   LYS A 709     145.000 -17.637 -22.487  1.00  4.290          C  
ATOM  10884  O   LYS A 709     145.953 -17.727 -21.703  1.00  4.660          O  
ATOM  10885  CB  LYS A 709     143.014 -16.393 -21.604  1.00  5.810          C  
ATOM  10886  CG  LYS A 709     142.367 -15.038 -21.326  1.00  5.810          C  
ATOM  10887  CD  LYS A 709     141.172 -15.169 -20.381  1.00  5.810          C  
ATOM  10888  CE  LYS A 709     140.522 -13.813 -20.105  1.00  5.810          C  
ATOM  10889  NZ  LYS A 709     139.329 -13.936 -19.216  1.00  5.810          N  
ATOM  10890  H   LYS A 709     142.771 -15.895 -24.103  1.00  4.430          H  
ATOM  10891  HA  LYS A 709     144.859 -15.521 -22.243  1.00  5.200          H  
ATOM  10892 1HB  LYS A 709     142.253 -17.058 -22.014  1.00  6.970          H  
ATOM  10893 2HB  LYS A 709     143.339 -16.815 -20.653  1.00  6.970          H  
ATOM  10894 1HG  LYS A 709     143.109 -14.377 -20.875  1.00  6.970          H  
ATOM  10895 2HG  LYS A 709     142.038 -14.592 -22.263  1.00  6.970          H  
ATOM  10896 1HD  LYS A 709     140.429 -15.835 -20.823  1.00  6.970          H  
ATOM  10897 2HD  LYS A 709     141.503 -15.600 -19.436  1.00  6.970          H  
ATOM  10898 1HE  LYS A 709     141.251 -13.159 -19.629  1.00  6.970          H  
ATOM  10899 2HE  LYS A 709     140.212 -13.368 -21.050  1.00  6.970          H  
ATOM  10900 1HZ  LYS A 709     138.930 -13.020 -19.059  1.00  6.970          H  
ATOM  10901 2HZ  LYS A 709     138.640 -14.532 -19.654  1.00  6.970          H  
ATOM  10902 3HZ  LYS A 709     139.606 -14.337 -18.331  1.00  6.970          H  
ATOM  10903  N   ALA A 710     144.594 -18.659 -23.254  1.00  3.960          N  
ATOM  10904  CA  ALA A 710     145.273 -19.941 -23.254  1.00  4.150          C  
ATOM  10905  C   ALA A 710     146.633 -19.793 -23.898  1.00  3.800          C  
ATOM  10906  O   ALA A 710     147.639 -20.324 -23.411  1.00  4.210          O  
ATOM  10907  CB  ALA A 710     144.455 -20.976 -24.011  1.00  5.730          C  
ATOM  10908  H   ALA A 710     143.842 -18.526 -23.920  1.00  4.750          H  
ATOM  10909  HA  ALA A 710     145.410 -20.262 -22.221  1.00  4.980          H  
ATOM  10910 1HB  ALA A 710     144.973 -21.932 -23.997  1.00  6.880          H  
ATOM  10911 2HB  ALA A 710     143.481 -21.081 -23.539  1.00  6.880          H  
ATOM  10912 3HB  ALA A 710     144.326 -20.651 -25.040  1.00  6.880          H  
ATOM  10913  N   ALA A 711     146.655 -19.053 -25.006  1.00  3.060          N  
ATOM  10914  CA  ALA A 711     147.879 -18.824 -25.746  1.00  2.660          C  
ATOM  10915  C   ALA A 711     148.883 -18.037 -24.923  1.00  2.870          C  
ATOM  10916  O   ALA A 711     150.062 -18.388 -24.897  1.00  3.010          O  
ATOM  10917  CB  ALA A 711     147.571 -18.090 -27.016  1.00  3.880          C  
ATOM  10918  H   ALA A 711     145.766 -18.673 -25.354  1.00  3.670          H  
ATOM  10919  HA  ALA A 711     148.308 -19.795 -25.989  1.00  3.190          H  
ATOM  10920 1HB  ALA A 711     148.445 -17.967 -27.606  1.00  4.660          H  
ATOM  10921 2HB  ALA A 711     146.880 -18.635 -27.573  1.00  4.660          H  
ATOM  10922 3HB  ALA A 711     147.147 -17.121 -26.776  1.00  4.660          H  
ATOM  10923  N   GLN A 712     148.393 -17.015 -24.210  1.00  3.070          N  
ATOM  10924  CA  GLN A 712     149.187 -16.151 -23.350  1.00  3.410          C  
ATOM  10925  C   GLN A 712     149.734 -16.944 -22.184  1.00  4.110          C  
ATOM  10926  O   GLN A 712     150.880 -16.737 -21.771  1.00  4.260          O  
ATOM  10927  CB  GLN A 712     148.348 -14.977 -22.854  1.00  4.640          C  
ATOM  10928  CG  GLN A 712     147.990 -13.949 -23.933  1.00  4.640          C  
ATOM  10929  CD  GLN A 712     146.972 -12.955 -23.430  1.00  4.640          C  
ATOM  10930  OE1 GLN A 712     146.405 -13.152 -22.347  1.00  4.640          O  
ATOM  10931  NE2 GLN A 712     146.732 -11.894 -24.194  1.00  4.640          N  
ATOM  10932  H   GLN A 712     147.402 -16.806 -24.301  1.00  3.680          H  
ATOM  10933  HA  GLN A 712     150.020 -15.760 -23.928  1.00  4.090          H  
ATOM  10934 1HB  GLN A 712     147.417 -15.363 -22.439  1.00  5.570          H  
ATOM  10935 2HB  GLN A 712     148.876 -14.463 -22.054  1.00  5.570          H  
ATOM  10936 1HG  GLN A 712     148.893 -13.402 -24.198  1.00  5.570          H  
ATOM  10937 2HG  GLN A 712     147.598 -14.450 -24.809  1.00  5.570          H  
ATOM  10938 1HE2 GLN A 712     146.065 -11.207 -23.901  1.00  5.570          H  
ATOM  10939 2HE2 GLN A 712     147.219 -11.777 -25.061  1.00  5.570          H  
ATOM  10940  N   THR A 713     148.923 -17.859 -21.649  1.00  4.570          N  
ATOM  10941  CA  THR A 713     149.383 -18.699 -20.567  1.00  5.290          C  
ATOM  10942  C   THR A 713     150.545 -19.525 -21.085  1.00  5.220          C  
ATOM  10943  O   THR A 713     151.581 -19.629 -20.417  1.00  5.590          O  
ATOM  10944  CB  THR A 713     148.264 -19.618 -20.031  1.00  7.120          C  
ATOM  10945  OG1 THR A 713     147.180 -18.818 -19.518  1.00  7.120          O  
ATOM  10946  CG2 THR A 713     148.820 -20.479 -18.901  1.00  7.120          C  
ATOM  10947  H   THR A 713     147.954 -17.938 -21.967  1.00  5.480          H  
ATOM  10948  HA  THR A 713     149.746 -18.075 -19.759  1.00  6.350          H  
ATOM  10949  HB  THR A 713     147.892 -20.255 -20.830  1.00  8.540          H  
ATOM  10950  HG1 THR A 713     146.718 -18.375 -20.268  1.00  8.540          H  
ATOM  10951 1HG2 THR A 713     148.032 -21.122 -18.518  1.00  8.540          H  
ATOM  10952 2HG2 THR A 713     149.633 -21.092 -19.269  1.00  8.540          H  
ATOM  10953 3HG2 THR A 713     149.187 -19.836 -18.103  1.00  8.540          H  
ATOM  10954  N   ALA A 714     150.379 -20.121 -22.279  1.00  4.810          N  
ATOM  10955  CA  ALA A 714     151.442 -20.909 -22.873  1.00  4.890          C  
ATOM  10956  C   ALA A 714     152.675 -20.046 -23.107  1.00  4.600          C  
ATOM  10957  O   ALA A 714     153.792 -20.489 -22.858  1.00  5.010          O  
ATOM  10958  CB  ALA A 714     150.991 -21.530 -24.179  1.00  6.810          C  
ATOM  10959  H   ALA A 714     149.478 -20.042 -22.764  1.00  5.770          H  
ATOM  10960  HA  ALA A 714     151.701 -21.705 -22.178  1.00  5.870          H  
ATOM  10961 1HB  ALA A 714     151.795 -22.133 -24.592  1.00  8.180          H  
ATOM  10962 2HB  ALA A 714     150.118 -22.155 -23.995  1.00  8.180          H  
ATOM  10963 3HB  ALA A 714     150.729 -20.751 -24.883  1.00  8.180          H  
ATOM  10964  N   ARG A 715     152.488 -18.785 -23.519  1.00  3.960          N  
ATOM  10965  CA  ARG A 715     153.611 -17.882 -23.756  1.00  3.630          C  
ATOM  10966  C   ARG A 715     154.503 -17.853 -22.532  1.00  4.220          C  
ATOM  10967  O   ARG A 715     155.723 -18.057 -22.618  1.00  4.340          O  
ATOM  10968  CB  ARG A 715     153.119 -16.446 -24.004  1.00  5.210          C  
ATOM  10969  CG  ARG A 715     154.175 -15.370 -24.405  1.00  5.210          C  
ATOM  10970  CD  ARG A 715     153.494 -14.050 -24.711  1.00  5.210          C  
ATOM  10971  NE  ARG A 715     154.438 -12.961 -25.105  1.00  5.210          N  
ATOM  10972  CZ  ARG A 715     155.058 -12.105 -24.292  1.00  5.210          C  
ATOM  10973  NH1 ARG A 715     154.887 -12.129 -22.984  1.00  5.210          N  
ATOM  10974  NH2 ARG A 715     155.844 -11.219 -24.863  1.00  5.210          N  
ATOM  10975  H   ARG A 715     151.539 -18.486 -23.755  1.00  4.750          H  
ATOM  10976  HA  ARG A 715     154.171 -18.242 -24.611  1.00  4.360          H  
ATOM  10977 1HB  ARG A 715     152.268 -16.427 -24.657  1.00  6.260          H  
ATOM  10978 2HB  ARG A 715     152.760 -16.066 -23.067  1.00  6.260          H  
ATOM  10979 1HG  ARG A 715     154.879 -15.220 -23.586  1.00  6.260          H  
ATOM  10980 2HG  ARG A 715     154.714 -15.684 -25.292  1.00  6.260          H  
ATOM  10981 1HD  ARG A 715     152.808 -14.208 -25.543  1.00  6.260          H  
ATOM  10982 2HD  ARG A 715     152.923 -13.723 -23.845  1.00  6.260          H  
ATOM  10983  HE  ARG A 715     154.657 -12.811 -26.108  1.00  6.260          H  
ATOM  10984 1HH1 ARG A 715     154.278 -12.807 -22.561  1.00  6.260          H  
ATOM  10985 2HH1 ARG A 715     155.368 -11.451 -22.409  1.00  6.260          H  
ATOM  10986 1HH2 ARG A 715     155.951 -11.243 -25.900  1.00  6.260          H  
ATOM  10987 2HH2 ARG A 715     156.356 -10.508 -24.306  1.00  6.260          H  
ATOM  10988  N   ARG A 716     153.875 -17.586 -21.386  1.00  4.660          N  
ATOM  10989  CA  ARG A 716     154.586 -17.488 -20.128  1.00  5.300          C  
ATOM  10990  C   ARG A 716     155.239 -18.812 -19.741  1.00  5.910          C  
ATOM  10991  O   ARG A 716     156.394 -18.831 -19.299  1.00  6.210          O  
ATOM  10992  CB  ARG A 716     153.630 -17.057 -19.023  1.00  7.160          C  
ATOM  10993  CG  ARG A 716     153.125 -15.617 -19.140  1.00  7.160          C  
ATOM  10994  CD  ARG A 716     152.444 -15.133 -17.894  1.00  7.160          C  
ATOM  10995  NE  ARG A 716     151.247 -15.926 -17.552  1.00  7.160          N  
ATOM  10996  CZ  ARG A 716     149.989 -15.729 -18.022  1.00  7.160          C  
ATOM  10997  NH1 ARG A 716     149.721 -14.775 -18.890  1.00  7.160          N  
ATOM  10998  NH2 ARG A 716     149.011 -16.517 -17.597  1.00  7.160          N  
ATOM  10999  H   ARG A 716     152.860 -17.420 -21.427  1.00  5.590          H  
ATOM  11000  HA  ARG A 716     155.365 -16.735 -20.234  1.00  6.360          H  
ATOM  11001 1HB  ARG A 716     152.756 -17.708 -19.037  1.00  8.600          H  
ATOM  11002 2HB  ARG A 716     154.112 -17.172 -18.055  1.00  8.600          H  
ATOM  11003 1HG  ARG A 716     153.967 -14.959 -19.349  1.00  8.600          H  
ATOM  11004 2HG  ARG A 716     152.415 -15.561 -19.965  1.00  8.600          H  
ATOM  11005 1HD  ARG A 716     153.143 -15.204 -17.061  1.00  8.600          H  
ATOM  11006 2HD  ARG A 716     152.149 -14.094 -18.018  1.00  8.600          H  
ATOM  11007  HE  ARG A 716     151.373 -16.675 -16.886  1.00  8.600          H  
ATOM  11008 1HH1 ARG A 716     150.452 -14.169 -19.227  1.00  8.600          H  
ATOM  11009 2HH1 ARG A 716     148.771 -14.652 -19.219  1.00  8.600          H  
ATOM  11010 1HH2 ARG A 716     149.207 -17.253 -16.933  1.00  8.600          H  
ATOM  11011 2HH2 ARG A 716     148.067 -16.390 -17.941  1.00  8.600          H  
ATOM  11012  N   MET A 717     154.513 -19.923 -19.915  1.00  6.120          N  
ATOM  11013  CA  MET A 717     155.049 -21.227 -19.552  1.00  6.780          C  
ATOM  11014  C   MET A 717     156.271 -21.601 -20.364  1.00  6.700          C  
ATOM  11015  O   MET A 717     157.266 -22.065 -19.805  1.00  7.210          O  
ATOM  11016  CB  MET A 717     153.996 -22.310 -19.741  1.00  9.230          C  
ATOM  11017  CG  MET A 717     152.839 -22.265 -18.762  1.00  9.230          C  
ATOM  11018  SD  MET A 717     151.516 -23.425 -19.189  1.00  9.230          S  
ATOM  11019  CE  MET A 717     152.254 -25.022 -18.833  1.00  9.230          C  
ATOM  11020  H   MET A 717     153.550 -19.843 -20.264  1.00  7.340          H  
ATOM  11021  HA  MET A 717     155.344 -21.196 -18.505  1.00  8.140          H  
ATOM  11022 1HB  MET A 717     153.586 -22.229 -20.742  1.00 11.070          H  
ATOM  11023 2HB  MET A 717     154.480 -23.279 -19.665  1.00 11.070          H  
ATOM  11024 1HG  MET A 717     153.203 -22.508 -17.766  1.00 11.070          H  
ATOM  11025 2HG  MET A 717     152.425 -21.262 -18.731  1.00 11.070          H  
ATOM  11026 1HE  MET A 717     151.530 -25.809 -19.049  1.00 11.070          H  
ATOM  11027 2HE  MET A 717     153.138 -25.172 -19.450  1.00 11.070          H  
ATOM  11028 3HE  MET A 717     152.532 -25.068 -17.780  1.00 11.070          H  
ATOM  11029  N   VAL A 718     156.211 -21.381 -21.673  1.00  6.110          N  
ATOM  11030  CA  VAL A 718     157.312 -21.776 -22.519  1.00  6.140          C  
ATOM  11031  C   VAL A 718     158.554 -20.972 -22.179  1.00  6.040          C  
ATOM  11032  O   VAL A 718     159.647 -21.524 -22.162  1.00  6.510          O  
ATOM  11033  CB  VAL A 718     156.962 -21.669 -24.010  1.00  8.580          C  
ATOM  11034  CG1 VAL A 718     158.205 -21.953 -24.850  1.00  8.580          C  
ATOM  11035  CG2 VAL A 718     155.865 -22.670 -24.343  1.00  8.580          C  
ATOM  11036  H   VAL A 718     155.362 -20.979 -22.077  1.00  7.330          H  
ATOM  11037  HA  VAL A 718     157.525 -22.826 -22.318  1.00  7.370          H  
ATOM  11038  HB  VAL A 718     156.613 -20.658 -24.231  1.00 10.300          H  
ATOM  11039 1HG1 VAL A 718     157.946 -21.899 -25.895  1.00 10.300          H  
ATOM  11040 2HG1 VAL A 718     158.995 -21.241 -24.634  1.00 10.300          H  
ATOM  11041 3HG1 VAL A 718     158.565 -22.959 -24.626  1.00 10.300          H  
ATOM  11042 1HG2 VAL A 718     155.611 -22.594 -25.398  1.00 10.300          H  
ATOM  11043 2HG2 VAL A 718     156.218 -23.678 -24.122  1.00 10.300          H  
ATOM  11044 3HG2 VAL A 718     154.984 -22.463 -23.746  1.00 10.300          H  
ATOM  11045  N   LEU A 719     158.425 -19.667 -21.960  1.00  5.480          N  
ATOM  11046  CA  LEU A 719     159.612 -18.898 -21.609  1.00  5.400          C  
ATOM  11047  C   LEU A 719     160.200 -19.343 -20.246  1.00  6.200          C  
ATOM  11048  O   LEU A 719     161.427 -19.470 -20.101  1.00  6.450          O  
ATOM  11049  CB  LEU A 719     159.256 -17.409 -21.666  1.00  7.590          C  
ATOM  11050  CG  LEU A 719     158.954 -16.890 -23.118  1.00  7.590          C  
ATOM  11051  CD1 LEU A 719     158.399 -15.472 -23.062  1.00  7.590          C  
ATOM  11052  CD2 LEU A 719     160.224 -16.924 -23.995  1.00  7.590          C  
ATOM  11053  H   LEU A 719     157.505 -19.219 -22.044  1.00  6.580          H  
ATOM  11054  HA  LEU A 719     160.373 -19.110 -22.347  1.00  6.480          H  
ATOM  11055 1HB  LEU A 719     158.353 -17.256 -21.066  1.00  9.110          H  
ATOM  11056 2HB  LEU A 719     160.058 -16.820 -21.237  1.00  9.110          H  
ATOM  11057  HG  LEU A 719     158.203 -17.531 -23.557  1.00  9.110          H  
ATOM  11058 1HD1 LEU A 719     158.165 -15.132 -24.073  1.00  9.110          H  
ATOM  11059 2HD1 LEU A 719     157.488 -15.464 -22.461  1.00  9.110          H  
ATOM  11060 3HD1 LEU A 719     159.134 -14.802 -22.619  1.00  9.110          H  
ATOM  11061 1HD2 LEU A 719     159.968 -16.600 -24.970  1.00  9.110          H  
ATOM  11062 2HD2 LEU A 719     160.981 -16.264 -23.579  1.00  9.110          H  
ATOM  11063 3HD2 LEU A 719     160.627 -17.919 -24.079  1.00  9.110          H  
ATOM  11064  N   LYS A 720     159.346 -19.663 -19.263  1.00  6.680          N  
ATOM  11065  CA  LYS A 720     159.859 -20.162 -17.985  1.00  7.480          C  
ATOM  11066  C   LYS A 720     160.631 -21.478 -18.178  1.00  7.970          C  
ATOM  11067  O   LYS A 720     161.686 -21.689 -17.577  1.00  8.360          O  
ATOM  11068  CB  LYS A 720     158.735 -20.357 -16.969  1.00 10.150          C  
ATOM  11069  CG  LYS A 720     158.142 -19.063 -16.421  1.00 10.150          C  
ATOM  11070  CD  LYS A 720     157.012 -19.348 -15.435  1.00 10.150          C  
ATOM  11071  CE  LYS A 720     156.417 -18.060 -14.875  1.00 10.150          C  
ATOM  11072  NZ  LYS A 720     155.313 -18.333 -13.906  1.00 10.150          N  
ATOM  11073  H   LYS A 720     158.336 -19.522 -19.385  1.00  8.020          H  
ATOM  11074  HA  LYS A 720     160.552 -19.424 -17.584  1.00  8.980          H  
ATOM  11075 1HB  LYS A 720     157.925 -20.918 -17.441  1.00 12.180          H  
ATOM  11076 2HB  LYS A 720     159.100 -20.951 -16.132  1.00 12.180          H  
ATOM  11077 1HG  LYS A 720     158.926 -18.502 -15.912  1.00 12.180          H  
ATOM  11078 2HG  LYS A 720     157.767 -18.458 -17.240  1.00 12.180          H  
ATOM  11079 1HD  LYS A 720     156.225 -19.906 -15.947  1.00 12.180          H  
ATOM  11080 2HD  LYS A 720     157.390 -19.953 -14.612  1.00 12.180          H  
ATOM  11081 1HE  LYS A 720     157.199 -17.496 -14.371  1.00 12.180          H  
ATOM  11082 2HE  LYS A 720     156.023 -17.463 -15.700  1.00 12.180          H  
ATOM  11083 1HZ  LYS A 720     154.945 -17.459 -13.557  1.00 12.180          H  
ATOM  11084 2HZ  LYS A 720     154.576 -18.847 -14.366  1.00 12.180          H  
ATOM  11085 3HZ  LYS A 720     155.669 -18.877 -13.133  1.00 12.180          H  
ATOM  11086  N   ASP A 721     160.145 -22.339 -19.078  1.00  7.970          N  
ATOM  11087  CA  ASP A 721     160.778 -23.626 -19.396  1.00  8.570          C  
ATOM  11088  C   ASP A 721     162.170 -23.483 -20.029  1.00  8.390          C  
ATOM  11089  O   ASP A 721     162.920 -24.459 -20.106  1.00  9.080          O  
ATOM  11090  CB  ASP A 721     159.907 -24.484 -20.330  1.00 11.760          C  
ATOM  11091  CG  ASP A 721     158.649 -25.121 -19.673  1.00 11.760          C  
ATOM  11092  OD1 ASP A 721     158.538 -25.132 -18.465  1.00 11.760          O  
ATOM  11093  OD2 ASP A 721     157.824 -25.620 -20.413  1.00 11.760          O  
ATOM  11094  H   ASP A 721     159.233 -22.131 -19.500  1.00  9.560          H  
ATOM  11095  HA  ASP A 721     160.894 -24.174 -18.462  1.00 10.280          H  
ATOM  11096 1HB  ASP A 721     159.578 -23.864 -21.162  1.00 14.110          H  
ATOM  11097 2HB  ASP A 721     160.517 -25.280 -20.752  1.00 14.110          H  
ATOM  11098  N   GLU A 722     162.507 -22.283 -20.526  1.00  7.510          N  
ATOM  11099  CA  GLU A 722     163.787 -22.007 -21.164  1.00  7.270          C  
ATOM  11100  C   GLU A 722     164.754 -21.454 -20.121  1.00  7.290          C  
ATOM  11101  O   GLU A 722     165.880 -21.063 -20.439  1.00  7.180          O  
ATOM  11102  CB  GLU A 722     163.615 -21.036 -22.344  1.00 10.270          C  
ATOM  11103  CG  GLU A 722     162.817 -21.564 -23.545  1.00 10.270          C  
ATOM  11104  CD  GLU A 722     163.522 -22.681 -24.304  1.00 10.270          C  
ATOM  11105  OE1 GLU A 722     164.732 -22.714 -24.280  1.00 10.270          O  
ATOM  11106  OE2 GLU A 722     162.864 -23.466 -24.943  1.00 10.270          O  
ATOM  11107  H   GLU A 722     161.900 -21.472 -20.390  1.00  9.010          H  
ATOM  11108  HA  GLU A 722     164.196 -22.941 -21.549  1.00  8.720          H  
ATOM  11109 1HB  GLU A 722     163.063 -20.174 -22.003  1.00 12.330          H  
ATOM  11110 2HB  GLU A 722     164.588 -20.690 -22.693  1.00 12.330          H  
ATOM  11111 1HG  GLU A 722     161.872 -21.948 -23.180  1.00 12.330          H  
ATOM  11112 2HG  GLU A 722     162.598 -20.736 -24.215  1.00 12.330          H  
ATOM  11113  N   ASN A 723     164.289 -21.435 -18.864  1.00  7.530          N  
ATOM  11114  CA  ASN A 723     164.997 -20.953 -17.698  1.00  7.700          C  
ATOM  11115  C   ASN A 723     165.455 -19.528 -17.846  1.00  7.800          C  
ATOM  11116  O   ASN A 723     166.558 -19.159 -17.423  1.00  8.230          O  
ATOM  11117  CB  ASN A 723     166.158 -21.863 -17.362  1.00 10.710          C  
ATOM  11118  CG  ASN A 723     165.702 -23.234 -16.982  1.00 10.710          C  
ATOM  11119  OD1 ASN A 723     164.721 -23.411 -16.251  1.00 10.710          O  
ATOM  11120  ND2 ASN A 723     166.403 -24.226 -17.463  1.00 10.710          N  
ATOM  11121  H   ASN A 723     163.341 -21.771 -18.685  1.00  9.040          H  
ATOM  11122  HA  ASN A 723     164.296 -20.977 -16.870  1.00  9.240          H  
ATOM  11123 1HB  ASN A 723     166.833 -21.938 -18.213  1.00 12.850          H  
ATOM  11124 2HB  ASN A 723     166.723 -21.440 -16.537  1.00 12.850          H  
ATOM  11125 1HD2 ASN A 723     166.152 -25.171 -17.246  1.00 12.850          H  
ATOM  11126 2HD2 ASN A 723     167.189 -24.041 -18.054  1.00 12.850          H  
ATOM  11127  N   LEU A 724     164.590 -18.684 -18.388  1.00  7.450          N  
ATOM  11128  CA  LEU A 724     164.954 -17.294 -18.573  1.00  7.640          C  
ATOM  11129  C   LEU A 724     164.821 -16.469 -17.290  1.00  6.990          C  
ATOM  11130  O   LEU A 724     163.919 -15.641 -17.140  1.00  5.930          O  
ATOM  11131  CB  LEU A 724     164.101 -16.763 -19.719  1.00 10.620          C  
ATOM  11132  CG  LEU A 724     164.304 -17.538 -21.066  1.00 10.620          C  
ATOM  11133  CD1 LEU A 724     163.300 -17.082 -22.078  1.00 10.620          C  
ATOM  11134  CD2 LEU A 724     165.728 -17.331 -21.628  1.00 10.620          C  
ATOM  11135  H   LEU A 724     163.672 -19.009 -18.730  1.00  8.940          H  
ATOM  11136  HA  LEU A 724     166.002 -17.250 -18.854  1.00  9.170          H  
ATOM  11137 1HB  LEU A 724     163.049 -16.832 -19.438  1.00 12.740          H  
ATOM  11138 2HB  LEU A 724     164.347 -15.752 -19.887  1.00 12.740          H  
ATOM  11139  HG  LEU A 724     164.146 -18.583 -20.883  1.00 12.740          H  
ATOM  11140 1HD1 LEU A 724     163.432 -17.657 -22.980  1.00 12.740          H  
ATOM  11141 2HD1 LEU A 724     162.310 -17.255 -21.687  1.00 12.740          H  
ATOM  11142 3HD1 LEU A 724     163.424 -16.045 -22.301  1.00 12.740          H  
ATOM  11143 1HD2 LEU A 724     165.824 -17.893 -22.552  1.00 12.740          H  
ATOM  11144 2HD2 LEU A 724     165.901 -16.285 -21.825  1.00 12.740          H  
ATOM  11145 3HD2 LEU A 724     166.473 -17.692 -20.929  1.00 12.740          H  
ATOM  11146  N   TYR A 725     165.738 -16.736 -16.361  1.00  7.730          N  
ATOM  11147  CA  TYR A 725     165.808 -16.083 -15.054  1.00  7.320          C  
ATOM  11148  C   TYR A 725     166.978 -15.107 -15.024  1.00  6.980          C  
ATOM  11149  O   TYR A 725     168.137 -15.506 -15.140  1.00  7.230          O  
ATOM  11150  CB  TYR A 725     165.971 -17.105 -13.924  1.00 10.410          C  
ATOM  11151  CG  TYR A 725     164.793 -18.030 -13.727  1.00 10.410          C  
ATOM  11152  CD1 TYR A 725     164.759 -19.248 -14.371  1.00 10.410          C  
ATOM  11153  CD2 TYR A 725     163.750 -17.660 -12.902  1.00 10.410          C  
ATOM  11154  CE1 TYR A 725     163.695 -20.101 -14.196  1.00 10.410          C  
ATOM  11155  CE2 TYR A 725     162.678 -18.512 -12.731  1.00 10.410          C  
ATOM  11156  CZ  TYR A 725     162.654 -19.730 -13.377  1.00 10.410          C  
ATOM  11157  OH  TYR A 725     161.592 -20.580 -13.203  1.00 10.410          O  
ATOM  11158  H   TYR A 725     166.407 -17.468 -16.611  1.00  9.280          H  
ATOM  11159  HA  TYR A 725     164.891 -15.516 -14.895  1.00  8.780          H  
ATOM  11160 1HB  TYR A 725     166.850 -17.715 -14.121  1.00 12.490          H  
ATOM  11161 2HB  TYR A 725     166.147 -16.579 -12.983  1.00 12.490          H  
ATOM  11162  HD1 TYR A 725     165.579 -19.535 -15.016  1.00 12.490          H  
ATOM  11163  HD2 TYR A 725     163.771 -16.698 -12.389  1.00 12.490          H  
ATOM  11164  HE1 TYR A 725     163.674 -21.064 -14.703  1.00 12.490          H  
ATOM  11165  HE2 TYR A 725     161.851 -18.224 -12.080  1.00 12.490          H  
ATOM  11166  HH  TYR A 725     161.714 -21.363 -13.754  1.00 12.490          H  
ATOM  11167  N   PHE A 726     166.679 -13.826 -14.836  1.00  6.520          N  
ATOM  11168  CA  PHE A 726     167.708 -12.786 -14.873  1.00  6.560          C  
ATOM  11169  C   PHE A 726     167.898 -12.134 -13.517  1.00  5.440          C  
ATOM  11170  O   PHE A 726     168.369 -11.004 -13.399  1.00  5.340          O  
ATOM  11171  CB  PHE A 726     167.312 -11.793 -15.934  1.00  9.170          C  
ATOM  11172  CG  PHE A 726     167.107 -12.541 -17.183  1.00  9.170          C  
ATOM  11173  CD1 PHE A 726     165.834 -12.782 -17.645  1.00  9.170          C  
ATOM  11174  CD2 PHE A 726     168.170 -13.062 -17.868  1.00  9.170          C  
ATOM  11175  CE1 PHE A 726     165.644 -13.512 -18.759  1.00  9.170          C  
ATOM  11176  CE2 PHE A 726     167.977 -13.801 -18.990  1.00  9.170          C  
ATOM  11177  CZ  PHE A 726     166.719 -14.031 -19.431  1.00  9.170          C  
ATOM  11178  H   PHE A 726     165.706 -13.560 -14.743  1.00  7.820          H  
ATOM  11179  HA  PHE A 726     168.654 -13.244 -15.159  1.00  7.870          H  
ATOM  11180 1HB  PHE A 726     166.387 -11.276 -15.666  1.00 11.000          H  
ATOM  11181 2HB  PHE A 726     168.092 -11.046 -16.084  1.00 11.000          H  
ATOM  11182  HD1 PHE A 726     164.970 -12.386 -17.105  1.00 11.000          H  
ATOM  11183  HD2 PHE A 726     169.172 -12.888 -17.498  1.00 11.000          H  
ATOM  11184  HE1 PHE A 726     164.629 -13.688 -19.102  1.00 11.000          H  
ATOM  11185  HE2 PHE A 726     168.828 -14.217 -19.533  1.00 11.000          H  
ATOM  11186  HZ  PHE A 726     166.570 -14.628 -20.319  1.00 11.000          H  
ATOM  11187  N   GLN A 727     167.527 -12.893 -12.499  1.00  4.850          N  
ATOM  11188  CA  GLN A 727     167.575 -12.521 -11.094  1.00  3.930          C  
ATOM  11189  C   GLN A 727     168.996 -12.263 -10.575  1.00  3.960          C  
ATOM  11190  O   GLN A 727     169.210 -11.402  -9.724  1.00  3.390          O  
ATOM  11191  CB  GLN A 727     166.924 -13.662 -10.313  1.00  5.870          C  
ATOM  11192  CG  GLN A 727     165.419 -13.786 -10.564  1.00  5.870          C  
ATOM  11193  CD  GLN A 727     164.832 -15.048  -9.978  1.00  5.870          C  
ATOM  11194  OE1 GLN A 727     165.462 -16.110 -10.053  1.00  5.870          O  
ATOM  11195  NE2 GLN A 727     163.640 -14.941  -9.402  1.00  5.870          N  
ATOM  11196  H   GLN A 727     167.168 -13.808 -12.734  1.00  5.820          H  
ATOM  11197  HA  GLN A 727     166.995 -11.608 -10.961  1.00  4.720          H  
ATOM  11198 1HB  GLN A 727     167.396 -14.607 -10.581  1.00  7.040          H  
ATOM  11199 2HB  GLN A 727     167.078 -13.508  -9.244  1.00  7.040          H  
ATOM  11200 1HG  GLN A 727     164.919 -12.934 -10.105  1.00  7.040          H  
ATOM  11201 2HG  GLN A 727     165.231 -13.791 -11.636  1.00  7.040          H  
ATOM  11202 1HE2 GLN A 727     163.195 -15.743  -8.990  1.00  7.040          H  
ATOM  11203 2HE2 GLN A 727     163.175 -14.055  -9.370  1.00  7.040          H  
ATOM  11204  N   GLY A 728     169.959 -13.054 -11.054  1.00  4.850          N  
ATOM  11205  CA  GLY A 728     171.365 -12.958 -10.655  1.00  5.030          C  
ATOM  11206  C   GLY A 728     171.713 -13.903  -9.504  1.00  5.700          C  
ATOM  11207  O   GLY A 728     172.881 -14.246  -9.287  1.00  6.040          O  
ATOM  11208  H   GLY A 728     169.715 -13.753 -11.741  1.00  5.820          H  
ATOM  11209 1HA  GLY A 728     171.998 -13.179 -11.514  1.00  6.040          H  
ATOM  11210 2HA  GLY A 728     171.583 -11.932 -10.360  1.00  6.040          H  
ATOM  11211  N   SER A 729     170.694 -14.420  -8.828  1.00  6.090          N  
ATOM  11212  CA  SER A 729     170.865 -15.315  -7.695  1.00  7.080          C  
ATOM  11213  C   SER A 729     171.116 -16.728  -8.169  1.00  8.080          C  
ATOM  11214  O   SER A 729     170.291 -17.621  -7.983  1.00  8.500          O  
ATOM  11215  CB  SER A 729     169.637 -15.287  -6.803  1.00  9.520          C  
ATOM  11216  OG  SER A 729     169.433 -14.019  -6.229  1.00  9.520          O  
ATOM  11217  H   SER A 729     169.758 -14.134  -9.068  1.00  7.310          H  
ATOM  11218  HA  SER A 729     171.729 -14.986  -7.117  1.00  8.500          H  
ATOM  11219 1HB  SER A 729     168.759 -15.576  -7.383  1.00 11.420          H  
ATOM  11220 2HB  SER A 729     169.766 -16.017  -6.021  1.00 11.420          H  
ATOM  11221  HG  SER A 729     168.634 -14.090  -5.698  1.00 11.420          H  
ATOM  11222  N   HIS A 730     172.277 -16.939  -8.766  1.00  8.590          N  
ATOM  11223  CA  HIS A 730     172.642 -18.226  -9.349  1.00  9.620          C  
ATOM  11224  C   HIS A 730     172.446 -19.359  -8.347  1.00 10.900          C  
ATOM  11225  O   HIS A 730     171.881 -20.408  -8.664  1.00 11.630          O  
ATOM  11226  CB  HIS A 730     174.097 -18.206  -9.824  1.00 13.060          C  
ATOM  11227  CG  HIS A 730     174.551 -19.483 -10.456  1.00 13.060          C  
ATOM  11228  ND1 HIS A 730     174.174 -19.861 -11.730  1.00 13.060          N  
ATOM  11229  CD2 HIS A 730     175.348 -20.472  -9.991  1.00 13.060          C  
ATOM  11230  CE1 HIS A 730     174.724 -21.027 -12.020  1.00 13.060          C  
ATOM  11231  NE2 HIS A 730     175.442 -21.418 -10.983  1.00 13.060          N  
ATOM  11232  H   HIS A 730     172.881 -16.117  -8.864  1.00 10.310          H  
ATOM  11233  HA  HIS A 730     172.008 -18.430 -10.210  1.00 11.540          H  
ATOM  11234 1HB  HIS A 730     174.229 -17.398 -10.544  1.00 15.670          H  
ATOM  11235 2HB  HIS A 730     174.750 -17.996  -8.977  1.00 15.670          H  
ATOM  11236  HD1 HIS A 730     173.579 -19.351 -12.351  1.00 15.670          H  
ATOM  11237  HD2 HIS A 730     175.872 -20.614  -9.046  1.00 15.670          H  
ATOM  11238  HE1 HIS A 730     174.547 -21.499 -12.985  1.00 15.670          H  
ATOM  11239  N   HIS A 731     172.885 -19.140  -7.116  1.00 11.180          N  
ATOM  11240  CA  HIS A 731     172.841 -20.138  -6.069  1.00 12.380          C  
ATOM  11241  C   HIS A 731     171.444 -20.421  -5.505  1.00 12.860          C  
ATOM  11242  O   HIS A 731     171.277 -21.330  -4.685  1.00 13.870          O  
ATOM  11243  CB  HIS A 731     173.815 -19.691  -4.999  1.00 16.850          C  
ATOM  11244  CG  HIS A 731     173.495 -18.345  -4.519  1.00 16.850          C  
ATOM  11245  ND1 HIS A 731     173.652 -17.215  -5.318  1.00 16.850          N  
ATOM  11246  CD2 HIS A 731     173.053 -17.905  -3.332  1.00 16.850          C  
ATOM  11247  CE1 HIS A 731     173.297 -16.147  -4.628  1.00 16.850          C  
ATOM  11248  NE2 HIS A 731     172.937 -16.536  -3.421  1.00 16.850          N  
ATOM  11249  H   HIS A 731     173.294 -18.231  -6.876  1.00 13.420          H  
ATOM  11250  HA  HIS A 731     173.214 -21.078  -6.474  1.00 14.860          H  
ATOM  11251 1HB  HIS A 731     173.782 -20.381  -4.155  1.00 20.220          H  
ATOM  11252 2HB  HIS A 731     174.829 -19.691  -5.396  1.00 20.220          H  
ATOM  11253  HD2 HIS A 731     172.826 -18.519  -2.460  1.00 20.220          H  
ATOM  11254  HE1 HIS A 731     173.306 -15.119  -4.990  1.00 20.220          H  
ATOM  11255  HE2 HIS A 731     172.619 -15.933  -2.669  1.00 20.220          H  
ATOM  11256  N   HIS A 732     170.442 -19.652  -5.936  1.00 12.230          N  
ATOM  11257  CA  HIS A 732     169.064 -19.874  -5.528  1.00 12.790          C  
ATOM  11258  C   HIS A 732     168.203 -20.158  -6.754  1.00 12.910          C  
ATOM  11259  O   HIS A 732     166.975 -20.077  -6.685  1.00 13.370          O  
ATOM  11260  CB  HIS A 732     168.452 -18.678  -4.792  1.00 17.680          C  
ATOM  11261  CG  HIS A 732     169.109 -18.300  -3.511  1.00 17.680          C  
ATOM  11262  ND1 HIS A 732     169.121 -19.128  -2.408  1.00 17.680          N  
ATOM  11263  CD2 HIS A 732     169.722 -17.161  -3.135  1.00 17.680          C  
ATOM  11264  CE1 HIS A 732     169.738 -18.516  -1.415  1.00 17.680          C  
ATOM  11265  NE2 HIS A 732     170.108 -17.318  -1.827  1.00 17.680          N  
ATOM  11266  H   HIS A 732     170.619 -18.910  -6.614  1.00 14.680          H  
ATOM  11267  HA  HIS A 732     169.005 -20.742  -4.876  1.00 15.350          H  
ATOM  11268 1HB  HIS A 732     168.466 -17.820  -5.451  1.00 21.220          H  
ATOM  11269 2HB  HIS A 732     167.409 -18.893  -4.573  1.00 21.220          H  
ATOM  11270  HD1 HIS A 732     168.994 -20.121  -2.436  1.00 21.220          H  
ATOM  11271  HD2 HIS A 732     169.931 -16.226  -3.649  1.00 21.220          H  
ATOM  11272  HE1 HIS A 732     169.859 -19.009  -0.452  1.00 21.220          H  
ATOM  11273  N   HIS A 733     168.836 -20.470  -7.884  1.00 12.550          N  
ATOM  11274  CA  HIS A 733     168.119 -20.720  -9.123  1.00 12.610          C  
ATOM  11275  C   HIS A 733     167.176 -21.898  -8.934  1.00 13.070          C  
ATOM  11276  O   HIS A 733     167.487 -22.844  -8.209  1.00 14.080          O  
ATOM  11277  CB  HIS A 733     169.090 -20.983 -10.276  1.00 17.630          C  
ATOM  11278  CG  HIS A 733     168.475 -20.930 -11.658  1.00 17.630          C  
ATOM  11279  ND1 HIS A 733     167.675 -21.931 -12.180  1.00 17.630          N  
ATOM  11280  CD2 HIS A 733     168.586 -19.993 -12.630  1.00 17.630          C  
ATOM  11281  CE1 HIS A 733     167.312 -21.600 -13.412  1.00 17.630          C  
ATOM  11282  NE2 HIS A 733     167.864 -20.436 -13.706  1.00 17.630          N  
ATOM  11283  H   HIS A 733     169.858 -20.525  -7.908  1.00 15.060          H  
ATOM  11284  HA  HIS A 733     167.519 -19.848  -9.382  1.00 15.130          H  
ATOM  11285 1HB  HIS A 733     169.886 -20.240 -10.241  1.00 21.160          H  
ATOM  11286 2HB  HIS A 733     169.556 -21.960 -10.141  1.00 21.160          H  
ATOM  11287  HD2 HIS A 733     169.157 -19.065 -12.570  1.00 21.160          H  
ATOM  11288  HE1 HIS A 733     166.681 -22.195 -14.075  1.00 21.160          H  
ATOM  11289  HE2 HIS A 733     167.782 -19.938 -14.590  1.00 21.160          H  
ATOM  11290  N   HIS A 734     166.018 -21.829  -9.584  1.00 12.360          N  
ATOM  11291  CA  HIS A 734     164.996 -22.870  -9.493  1.00 12.660          C  
ATOM  11292  C   HIS A 734     165.363 -24.225 -10.113  1.00 13.850          C  
ATOM  11293  O   HIS A 734     164.782 -25.245  -9.725  1.00 14.700          O  
ATOM  11294  CB  HIS A 734     163.700 -22.367 -10.139  1.00 17.600          C  
ATOM  11295  CG  HIS A 734     162.970 -21.347  -9.313  1.00 17.600          C  
ATOM  11296  ND1 HIS A 734     162.224 -21.691  -8.197  1.00 17.600          N  
ATOM  11297  CD2 HIS A 734     162.889 -20.000  -9.415  1.00 17.600          C  
ATOM  11298  CE1 HIS A 734     161.707 -20.597  -7.664  1.00 17.600          C  
ATOM  11299  NE2 HIS A 734     162.095 -19.562  -8.381  1.00 17.600          N  
ATOM  11300  H   HIS A 734     165.840 -21.016 -10.155  1.00 14.830          H  
ATOM  11301  HA  HIS A 734     164.788 -23.049  -8.440  1.00 15.190          H  
ATOM  11302 1HB  HIS A 734     163.928 -21.920 -11.110  1.00 21.120          H  
ATOM  11303 2HB  HIS A 734     163.033 -23.210 -10.320  1.00 21.120          H  
ATOM  11304  HD1 HIS A 734     161.908 -22.615  -7.969  1.00 21.120          H  
ATOM  11305  HD2 HIS A 734     163.314 -19.284 -10.110  1.00 21.120          H  
ATOM  11306  HE1 HIS A 734     161.080 -20.655  -6.774  1.00 21.120          H  
ATOM  11307  N   HIS A 735     166.290 -24.254 -11.074  1.00 13.950          N  
ATOM  11308  CA  HIS A 735     166.635 -25.507 -11.727  1.00 15.050          C  
ATOM  11309  C   HIS A 735     168.148 -25.713 -11.798  1.00 15.470          C  
ATOM  11310  O   HIS A 735     168.722 -26.399 -10.950  1.00 16.540          O  
ATOM  11311  OXT HIS A 735     168.744 -25.413 -12.833  1.00 22.580          O  
ATOM  11312  CB  HIS A 735     166.036 -25.523 -13.133  1.00 19.660          C  
ATOM  11313  CG  HIS A 735     164.556 -25.344 -13.116  1.00 19.660          C  
ATOM  11314  ND1 HIS A 735     163.685 -26.366 -12.811  1.00 19.660          N  
ATOM  11315  CD2 HIS A 735     163.795 -24.251 -13.347  1.00 19.660          C  
ATOM  11316  CE1 HIS A 735     162.448 -25.907 -12.862  1.00 19.660          C  
ATOM  11317  NE2 HIS A 735     162.486 -24.626 -13.184  1.00 19.660          N  
ATOM  11318  H   HIS A 735     166.757 -23.402 -11.390  1.00 16.740          H  
ATOM  11319  HA  HIS A 735     166.217 -26.339 -11.166  1.00 18.060          H  
ATOM  11320 1HB  HIS A 735     166.474 -24.724 -13.730  1.00 23.590          H  
ATOM  11321 2HB  HIS A 735     166.267 -26.467 -13.621  1.00 23.590          H  
ATOM  11322  HD1 HIS A 735     163.934 -27.160 -12.255  1.00 23.590          H  
ATOM  11323  HD2 HIS A 735     164.045 -23.226 -13.611  1.00 23.590          H  
ATOM  11324  HE1 HIS A 735     161.605 -26.565 -12.650  1.00 23.590          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 -4000.57 464.283 2751.38 -239.093 76.0051 159.512 1455.23 -1568.86 -6.42245 -44.2924 -1294.68 -205.672 -281.733 -210.172 -150.129 -72.1645 -3.07964 209.415 18.2297 48.5838 308.492 595.944 -166.519 173.963 -136.937 58.5882 620.846 -1439.85
SER:NtermProteinFull_1 -1.53253 0.18179 0.68167 -0.03428 0.00055 0.02427 0.2782 -0.45126 -0 -0 -0.16309 -1.23836 0 0 0 0 0 0.24035 -0.03955 0.00093 0.50836 0 0 0.60139 -0.77834 0 0.06247 -1.65745
MET_2 -6.50935 1.01675 1.97387 -0.38165 0.08793 0.14017 1.08485 -1.22409 -0 -0 -2.08641 0.06798 0 0 -0.48015 0 0 0.02947 -0.0558 0.2212 1.76069 0 0.27521 0 0.60916 -0.29371 0.76243 -3.00145
PRO_3 -4.35924 0.83991 2.06204 -0.20321 0.0104 0.14805 0.90752 -0.97544 -0 -0 0.05584 0.01646 0 0 0 0 0 0.03706 0.09757 0.00198 0.37035 0 -0.80831 0 -2.4119 -0.4677 0.95158 -3.72703
LEU_4 -8.20327 1.00307 3.567 -0.63394 0.54153 0.19881 1.72102 -2.5342 -0.00062 -0.00242 -2.41339 0.00772 0 0 0 0 0 0.05867 -0.0093 0.25295 1.29145 0 0.05247 0 0.18072 -0.13805 0.59429 -4.4655
GLY_5 -4.90329 0.57238 3.28024 -0.0003 0 0 2.20725 -2.18495 -0 -0 -2.89096 -0.28901 0 0 0 0 0 0.02993 0.09639 0 0 0 0.68304 0 0.83697 0.5283 0.52117 -1.51285
VAL_6 -5.72066 0.7318 3.34561 -0.3124 0.18647 0.0673 2.54109 -2.41528 -0.00915 -0.03004 -2.26459 -0.57814 0 0 0 0 0 0.03904 -0.016 0.08829 0.20131 0 -0.29362 0 1.9342 0.25494 0.36772 -1.88211
VAL_7 -4.60705 0.48361 0.32114 -0.27672 0.16509 0.0593 0.19265 -1.23301 -0 -0 -0.17542 -0.31702 0 0 0 0 0 0.0186 -0.03308 0.00274 0.22047 0 -0.74883 0 1.9342 -0.44407 0.28848 -4.14892
THR_8 -3.96968 0.55094 4.19045 -0.23122 0.21696 0.09514 2.01168 -2.16589 -0.01756 -0.10056 -1.2876 -1.34425 0 0 0 0 0 0.03809 0.13953 0.00121 0.92902 0 -0.04086 2.28567 -1.0874 -0.22381 0.30386 0.29374
ASN_9 -2.03425 0.30786 2.33897 -0.19085 0.01807 0.32 0.84111 -1.10521 -0 -0 -0.14623 -1.03881 0 0 0 0 0 0.01624 -0.01821 0.04154 0 1.8414 -1.01325 0 -0.93687 -0.48901 0.42101 -0.8265
SER_10 -2.67237 0.55491 2.56884 -0.0294 0.03059 0.02983 0.69127 -1.34881 -0 -0 0.04616 -0.02075 0 0 0 0 0 0.04786 -0.01371 0.00781 0.05135 0 0.31505 0.60002 -0.77834 -0.16862 0.48665 0.39834
THR_11 -4.71223 0.45361 4.70242 -0.16253 0.07564 0.0581 2.85436 -2.5549 -0.00851 -0.07082 -2.03853 -0.237 0 0 0 0 0 0.11277 0.03078 0.00157 0.30213 0 -0.19851 2.29623 -1.0874 0.34432 0.42328 0.5848
LEU_12 -7.3021 1.02669 0.9069 -0.56447 0.12292 0.13461 0.86104 -1.87786 -0.00259 -0.03174 -0.56853 0.26181 0 0 0 0 0 0.04532 -0.0427 0.1465 0.50514 0 -0.25087 0 0.18072 -0.04715 0.47246 -6.02392
GLU_13 -5.05091 0.24825 4.38215 -0.34587 0.07836 0.43589 2.31584 -2.26202 -0.01103 -0.139 -2.26563 -0.37364 0 0 0 0 0 0.05046 -0.00614 0.03262 0 3.4106 0.1077 0 -2.7348 0.00298 0.40315 -1.72105
VAL_14 -4.01539 0.34749 1.31019 -0.28107 0.19344 0.05734 0.82104 -1.21848 -0 -0 -0.16107 0.07315 0 0 0 0 0 0.01473 -0.08851 0.00759 0.07441 0 -0.42866 0 1.9342 -0.19663 0.27706 -1.27918
THR_15 -4.12305 0.40664 3.46985 -0.17232 0.07669 0.06232 1.91634 -1.8545 -0.01051 -0.13688 -2.13633 0.35633 0 0 0 0 0 0.0316 -0.01154 0.03764 0.06819 0 0.04531 2.29606 -1.0874 -0.49193 0.39311 -0.86437
GLU_16 -3.43598 0.16527 3.73356 -0.27044 0.03612 0.32765 1.09752 -1.59567 -0.0028 -0.01072 0.25859 -0.27521 0 0 0 0 0 0.04098 -0.02874 0.04153 0 2.9041 0.02874 0 -2.7348 -0.30495 0.33021 0.30496
ILE_17 -2.94891 0.20135 2.79249 -0.52061 0.45544 0.10904 0.50811 -1.40663 -0 -0 0.21045 -0.1204 0 0 0 0 0 0.08023 0.11934 0.0207 0.87919 0 -0.40566 0 0.73287 -0.11593 0.33193 0.92299
ASP_18 -2.01952 0.05674 2.3585 -0.11724 0.00213 0.3592 0.22336 -1.06311 -1e-05 -0.00016 -0.05039 -0.58285 0 0 0 0 0 0.09117 -0.00069 0.00928 0 2.45309 -0.33408 0 -2.3716 -0.18832 0.3269 -0.8476
GLN_19 -4.09737 0.24174 5.04348 -0.66185 0.09696 0.43519 1.46828 -2.22732 -0.00044 -0.00818 -1.53936 -0.23377 0 0 -1.04102 0 0 0.04462 0.06053 0.01341 0 2.81079 0.13282 0 -0.18838 -0.18311 0.26236 0.42937
LEU_20 -6.1208 0.48306 2.28655 -0.54628 0.22585 0.12295 0.64311 -1.82297 -0.00054 -0.00162 -0.78218 0.29401 0 0 -0.73788 0 0 0.01611 -0.01717 0.00867 0.56357 0 -0.33607 0 0.18072 -0.08733 0.29963 -5.32862
VAL_21 -4.59343 0.45106 3.71527 -0.28263 0.15523 0.06662 1.85641 -2.09663 -0.00161 -0.00665 -0.71713 -0.5457 0 0 0 0 0 0.01043 -0.03791 0.00037 0.19978 0 -0.4709 0 1.9342 -0.07394 0.335 -0.10217
CYS:disulfide_22 -4.41368 0.44656 2.72439 -0.04767 0.01077 0.02235 0.45816 -1.51774 -0.00054 -0.00162 0.37632 -0.39853 0 0 0 0 -0.57954 0.00239 -0.02789 0.0593 0.41256 0 0.21948 0 3.6196 -0.22845 0.24131 1.37755
LYS_23 -2.43593 0.23498 3.30461 -0.51835 0.13482 0.33708 1.39592 -1.46214 -0 -0 -1.94591 -0.06359 0 0 0 -0.7046 0 0.01323 0.03401 0.08911 1.87146 0 -0.13114 0 -1.5107 -0.46809 0.22618 -1.59905
ASP_24 -3.62922 0.29649 4.92745 -0.09907 0.00503 0.28721 2.50054 -2.21657 -0.01177 -0.06004 -1.77436 -0.11972 0 0 -0.78197 0 0 0.02666 -0.00878 0.00704 0 2.24012 0.23496 0 -2.3716 -0.15183 0.62902 -0.07041
HIS_25 -4.69353 0.34846 3.6705 -0.53567 0.01294 0.33909 1.01884 -2.07192 -0.01028 -0.05368 -1.09331 -0.85262 0 0 -0.75077 0 0 0.01687 0.27671 0.01148 0 1.79587 -0.52503 0 -0.45461 0.2175 0.71281 -2.62037
LEU_26 -7.43985 0.73885 1.17221 -0.49956 0.26848 0.12682 0.77141 -1.83983 -0 -0 0.20784 0.04554 0 0 0 0 0 0.02852 0.12576 0.37907 1.07314 0 -0.21399 0 0.18072 0.27988 0.6391 -3.95589
ALA_27 -2.33268 0.1981 1.92363 -0.02252 0 0 0.75206 -1.12348 -0.00011 -0.00029 -0.50935 -0.39361 0 0 -0.74038 0 0 0.01466 -0.03224 0 0 0 0.07733 0 1.8394 0.13161 0.55824 0.34035
SER_28 -4.16661 0.58736 5.05473 -0.02615 0 0.04513 2.65331 -2.27793 -0.00462 -0.04513 -2.51499 -1.18241 0 0 -1.76401 -0.21616 0 0.0345 -0.00727 0.04935 1.76493 0 -0.46792 0.60436 -0.77834 -0.14554 0.37029 -2.43312
THR_29 -3.12818 0.39498 2.68518 -0.12479 0.05253 0.06061 1.4159 -1.44874 -0.01541 -0.13322 -0.8149 -0.84672 0 0 0 0 0 0.04942 0.06888 0.03214 0.06158 0 0.03175 2.28629 -1.0874 -0.18863 0.35198 -0.29674
ASP_30 -3.08893 0.60795 4.60521 -0.12013 0.00727 0.36699 1.54506 -1.91683 -0.01079 -0.0881 -2.11701 -0.57781 0 0 -0.91015 -0.21616 0 0.0292 -0.07653 0.15787 0 2.04036 -0.04156 0 -2.3716 -0.23694 0.50074 -1.91188
GLN_31 -8.66214 0.69183 7.67168 -0.3279 0.0487 0.299 5.36961 -3.88939 -0.00093 -0.00246 -5.81366 -0.52697 0 0 -3.03848 0 0 0.00271 -0.01839 0.17798 0 3.81435 -0.20398 0 -0.18838 -0.50844 0.6456 -4.45966
LEU_32 -8.10873 1.1403 2.25358 -0.45938 0.20946 0.09457 2.03811 -2.23384 -0.00149 -0.00796 -0.73866 0.07895 0 0 0 0 0 0.01952 -0.0553 0.75706 1.10885 0 -0.3549 0 0.18072 -0.36686 0.60851 -3.8375
LYS_33 -7.28506 0.50211 6.33292 -0.51204 0.16141 0.31566 3.42143 -2.96855 -0.04446 -0.19748 -4.35527 -0.04631 0 0 0 -0.72772 0 0.07204 0.00912 0.05 1.79251 0 0.00554 0 -1.5107 -0.11021 0.49145 -4.60362
SER_34 -5.30205 0.28205 3.94995 -0.03361 0.00191 0.06286 2.77873 -2.11544 -0.01362 -0.05712 -2.70508 -0.76766 0 0 0 0 0 0.01623 -0.01886 0.01302 0.21053 0 0.07273 0.60465 -0.77834 0.28479 0.30685 -3.20749
VAL_35 -7.30277 0.65298 1.65025 -0.36986 0.26267 0.09058 2.44204 -2.2943 -0.00028 -0.00072 -2.32967 -0.18186 0 0 0 0 0 0.03604 -0.06903 0.00734 0.91894 0 -0.79678 0 1.9342 0.15114 0.39964 -4.79945
GLY_36 -4.42664 0.36798 2.91744 -0.00033 0 0 2.19024 -1.89126 -0.01362 -0.05712 -2.61829 -0.33239 0 0 0 0 0 0.12933 -0.06986 0 0 0 1.17574 0 0.83697 0.66114 0.34998 -0.78067
LEU_37 -8.75347 1.44558 3.17804 -0.52189 0.29171 0.12111 2.34716 -2.79527 -0.00028 -0.00072 -3.12361 0.07882 0 0 0 0 0 0.09668 0.06571 0.65028 0.64274 0 -0.18543 0 0.18072 0.76952 0.6298 -4.88281
ASN_38 -6.4312 0.47979 5.91767 -0.17716 0.01246 0.25555 2.84657 -3.07074 -0.08324 -0.49662 -2.49754 -0.35917 0 0 -0.59025 0 0 0.00734 -0.01873 0.04538 0 1.76979 0.157 0 -0.93687 -0.06095 0.80952 -2.42141
LEU_39 -7.01155 0.58803 3.52416 -0.48342 0.15401 0.11571 2.56906 -2.48414 -0 -0 -2.89456 0.1794 0 0 0 0 0 0.01074 -0.0103 0.11827 0.29608 0 -0.23764 0 0.18072 -0.15231 0.75258 -4.78515
GLU_40 -6.42661 0.71973 7.7424 -0.33003 0.01889 0.37573 4.17669 -3.41828 -0.04683 -0.29767 -5.35727 -0.59492 0 0 -2.12598 -0.55595 0 0.00568 -0.06133 0.0628 0 4.28893 -0.23328 0 -2.7348 -0.40122 1.13686 -4.05646
GLY_41 -4.17273 0.47712 4.23583 -5e-05 0 0 2.01383 -2.19369 -0 -0 -1.9529 -0.40837 0 0 0 0 0 0.02601 0.02382 0 0 0 0.25766 0 0.83697 -0.23069 0.70804 -0.37915
SER_42 -4.47228 0.45864 4.9789 -0.03456 0.00645 0.02612 2.25757 -2.45092 -0.04299 -0.33784 -2.01649 -0.30652 0 0 0 -0.6346 0 0.0408 -0.04661 0.0184 0.54278 0 -0.08816 1.91953 -0.77834 -0.18479 0.26525 -0.87965
GLY_43 -2.99183 0.65595 3.14034 -5e-05 0 0 1.2051 -1.61962 -0.0264 -0.07632 -0.90284 -0.39614 0 0 0 0 0 0.12859 -0.18272 0 0 0 -1.4577 0 0.83697 -0.6638 0.41513 -1.93534
VAL_44 -5.84945 0.70687 2.83988 -0.27713 0.16241 0.05332 1.73526 -2.14148 -0.01624 -0.05392 -0.63762 0.20563 0 0 0 0 0 0.11315 -0.07504 0.00402 0.11111 0 -0.28856 0 1.9342 -0.78449 0.58916 -1.66893
SER_45 -3.09625 0.2496 3.98509 -0.03306 0 0.07417 2.01256 -1.82411 -0.01301 -0.18843 -2.54098 -0.15242 0 0 -0.92557 0 0 0.1979 0.12604 0.05944 0.66141 0 -0.156 0.60803 -0.77834 -0.57319 0.49542 -1.81171
THR_46 -4.40045 0.26772 3.61617 -0.12115 0.07237 0.06857 1.84639 -1.89522 -0.0186 -0.15935 -0.6197 -1.291 0 0 -0.82117 0 0 0.04269 -0.05823 0.00107 0.10718 0 -0.6928 2.28106 -1.0874 -0.4092 0.74191 -2.52912
ASP_47 -5.24187 0.65537 6.6695 -0.1248 0.04283 0.38259 3.23493 -2.86975 -0.03776 -0.28986 -4.27817 -1.37347 0 0 -0.54908 0 0 0.11233 0.49928 0.18203 0 4.10417 0.03466 0 -2.3716 -0.28305 1.03956 -0.46215
ILE_48 -6.94999 1.12664 2.84398 -0.5753 0.32061 0.1714 2.52421 -2.20293 -0 -0 -3.64697 0.20272 0 0 -0.54908 0 0 0.04131 -0.02252 0.00995 1.56274 0 0.0399 0 0.73287 5.62576 2.70485 3.96015
PRO_49 -5.29704 1.18445 3.61942 -0.09097 0.00027 0.05627 0.92257 -1.34169 -0 -0 -0.93116 0.70322 0 0 0 0 0 0.15417 -0.11279 0.00214 0.4836 0 -0.26693 0 -2.4119 5.57377 2.57859 4.82597
SER_50 -4.48735 0.34098 5.19167 -0.02281 0 0.02075 2.23372 -2.30588 -2e-05 -0.00011 -0.88311 0.03015 0 0 0 0 0 0.10936 0.01052 0.0008 0.39212 0 0.36305 0.60311 -0.77834 0.28853 0.4056 1.51274
ALA_51 -6.40957 0.3594 4.26692 -0.02084 0 0 2.40882 -2.98457 -0.01493 -0.09009 -1.41024 -0.35245 0 0 0 0 0 0.0691 -0.04176 0 0 0 -0.27315 0 1.8394 0.24992 0.24976 -2.15427
THR_52 -5.81041 0.58511 4.45179 -0.21213 0.19318 0.07852 2.81157 -2.47513 -0.00371 -0.03214 -2.44425 -0.18378 0 0 0 0 0 0.05973 -0.04455 0.00303 0.15994 0 0.10274 2.26741 -1.0874 -0.27236 0.30043 -1.55242
LYS_53 -3.96516 0.3561 5.11282 -0.33072 0.03808 0.17177 2.70395 -2.22047 -0 -0 -2.2226 -0.07235 0 0 -0.59773 0 0 0.00986 -0.1004 0.03671 1.85954 0 -0.02591 0 -1.5107 -0.26098 0.29357 -0.72463
ARG_54 -9.09344 0.77034 9.53609 -0.67423 0.12135 0.44771 4.88304 -4.52301 -0.0395 -0.23156 -7.03631 0.12475 0 0 -0.92557 -1.53312 0 0.01342 -0.03214 0.41366 2.04698 0 -0.03743 0 -1.2888 -0.53493 0.57587 -7.01681
TRP_55 -11.6359 1.13339 4.19856 -0.76158 0.14661 0.48142 2.76343 -3.40497 -0.0001 -0.00255 -2.27386 -0.24325 0 0 0 -0.56869 0 0.0072 0.08486 0.2079 0 3.13273 -0.32052 0 1.6906 -0.15575 0.95294 -4.56756
GLY_56 -2.88119 0.12904 3.13615 -0.00123 0 0 2.03348 -1.64332 -0 -0 -1.91693 -0.34921 0 0 0 0 0 0.01078 0.01838 0 0 0 -0.49625 0 0.83697 0.49936 0.63229 0.00832
PHE_57 -9.43505 0.94734 1.81793 -0.59094 0.06634 0.26325 0.68986 -2.08154 -0 -0 -1.49196 0.20146 0 0 -0.4487 0 0 0.00657 -0.01572 0.06211 0 2.19439 -0.26576 0 1.0402 0.21417 0.38038 -6.44567
ARG_58 -5.06903 0.24506 5.28022 -0.92026 0.2047 0.67778 2.78364 -2.49625 -0 -0 -3.90575 -0.09069 0 0 -0.4487 0 0 0.01451 0.03368 0.03796 1.84017 0 -0.23705 0 -1.2888 -0.26629 0.44782 -3.15727
SER_59 -2.71562 0.33775 2.51362 -0.03041 0 0.06987 0.69754 -1.23361 -0 -0 -0.64272 -0.41133 0 0 0 0 0 0.00972 0.04226 0.01095 0.67541 0 -0.05498 0.60447 -0.77834 -0.09192 0.25623 -0.7411
GLY_60 -1.22658 0.05422 1.5277 -5e-05 0 0 0.77139 -0.69702 -0 -0 -1.66799 -0.39854 0 0 -0.64503 0 0 0.01623 -0.18379 0 0 0 -1.41482 0 0.83697 -0.52641 0.22412 -3.32959
VAL_61 -3.89135 0.60132 1.39113 -0.2848 0.18717 0.06214 0.82649 -1.12397 -0.01377 -0.10366 -0.5394 -0.2702 0 0 0 0 0 0.03342 -0.04051 0.01356 0.17718 0 -0.63097 0 1.9342 -0.72557 0.91577 -1.48181
PRO_62 -2.88937 0.51256 1.59486 -0.2091 0.01197 0.15527 0.32378 -0.72889 -0.01618 -0.15369 -0.37399 -0.09658 0 0 0 0 0 0.04676 0.04052 0.00731 0.45119 0 -0.76649 0 -2.4119 -0.28166 1.4887 -3.29493
PRO_63 -4.69136 0.5415 1.41437 -0.21937 0.02939 0.1635 0.47015 -0.77375 -0 -0 -0.35129 -0.13503 0 0 0 0 0 0.00662 0.10601 0.01731 0.28347 0 -0.65708 0 -2.4119 -0.19789 0.9679 -5.43745
LYS_64 -8.07456 0.77877 8.6643 -0.51344 0.17987 0.30118 5.29823 -3.83843 -0.01402 -0.07405 -7.22629 0.13752 0 0 -1.0975 0 0 0.00455 0.00647 0.08518 2.4766 0 0.00388 0 -1.5107 -0.1581 0.41128 -4.15927
VAL_65 -7.22674 0.6422 3.23101 -0.26159 0.17486 0.05289 2.67878 -2.45983 -0 -0 -3.17959 -0.26171 0 0 0 0 0 0.01021 0.03582 0.04311 0.34502 0 -0.75801 0 1.9342 -0.25721 0.2928 -4.96377
VAL_66 -7.23917 0.78717 1.28003 -0.38055 0.3443 0.09278 2.96083 -2.16244 -0 -0 -2.79012 -0.22481 0 0 0 0 0 0.02381 -0.06534 0.01615 0.92062 0 -0.8014 0 1.9342 -0.3964 0.33634 -5.364
SER_67 -3.61293 0.16679 2.67358 -0.02751 0 0.06407 1.63666 -1.53987 -0 -0 -1.74219 -0.49554 0 0 0 0 0 0.01044 0.08292 0.0114 0.178 0 -0.43861 0.60871 -0.77834 -0.49963 0.3283 -3.37375
TYR_68 -11.3135 0.74097 4.70026 -0.81084 0.03174 0.42399 3.17884 -3.48237 -0.01631 -0.09865 -2.27962 -0.34235 0 0 -0.78709 0 0 0.05353 0.24675 0.02504 0 1.61163 -0.41357 0.33718 1.2797 -0.42627 0.71834 -6.62259
GLU_69 -4.29397 0.1258 4.93611 -0.22061 0.03138 0.32726 2.40288 -2.14821 -0.05798 -0.24348 -2.38918 -0.51146 0 0 0 -0.73351 0 0.04325 -0.03802 0.06254 0 3.03453 -0.15235 0 -2.7348 -0.10626 0.8314 -1.83469
ALA_70 -5.03727 0.98508 1.86393 -0.02383 0 0 2.14134 -1.84038 -0 -0 -2.29382 -0.38826 0 0 0 0 0 0.02976 0.0043 0 0 0 -0.44507 0 1.8394 0.06281 0.53939 -2.56262
GLY_71 -4.67719 0.29064 3.78022 -0.00118 0 0 2.49471 -2.22703 -0 -0 -2.64126 -0.34524 0 0 0 0 0 0.0554 -0.06727 0 0 0 -0.45809 0 0.83697 0.35624 0.54352 -2.05954
GLU_72 -7.50843 0.62025 8.78457 -0.22608 0.05738 0.34688 4.20758 -3.8942 -0.01431 -0.08007 -5.76483 -0.41911 0 0 -0.8367 -0.55797 0 0.03172 0.2263 0.05979 0 3.12172 -0.0526 0 -2.7348 0.15152 0.55808 -3.9233
TRP_73 -7.57372 0.56671 5.49575 -0.90014 0.08871 0.2786 1.86815 -2.84297 -0.03501 -0.23623 -1.02819 -0.5354 0 0 0 0 0 0.11631 -0.04871 0.04351 0 2.69373 -0.05338 0 1.6906 -0.38817 0.71648 -0.08337
ALA_74 -5.66032 0.58155 3.27021 -0.02475 0.00021 0 2.3952 -2.50559 -0 -0 -2.53823 -0.31103 0 0 0 0 0 0.00938 0.20791 0 0 0 0.19613 0 1.8394 -0.06564 0.54376 -2.0618
GLU_75 -5.79658 0.30894 7.078 -0.54437 0.08184 0.95618 2.87904 -2.9055 -0.01755 -0.06182 -3.09079 -0.66529 0 0 -1.09989 0 0 0.02403 -0.03446 0.02307 0 3.4505 -0.10896 0 -2.7348 0.23178 0.49325 -1.53338
ASN_76 -6.46246 0.42624 5.91531 -0.2327 0.04685 0.36034 2.81507 -2.73627 -0.01441 -0.12913 -2.73079 -0.60228 0 0 -1.02609 -1.76898 0 0.01692 0.1963 0.02003 0 2.87596 -0.1312 0 -0.93687 0.19434 0.73025 -3.17357
CYS:disulfide_77 -7.97013 0.94991 4.02603 -0.03088 0 0.0132 2.52937 -2.66618 -0.01592 -0.05649 -3.31841 -0.1467 0 0 0 0 -0.48918 0.02146 0.28501 0.00556 0.26231 0 -0.10463 0 3.6196 0.32743 0.55852 -2.20012
TYR_78 -10.6693 0.8315 4.71023 -0.7145 0.16344 0.43935 4.0403 -3.41251 -0.01316 -0.14831 -3.36021 -0.11727 0 0 -0.82117 0 0 0.0034 -0.00812 0.32997 0 1.86222 -0.40962 0.00596 1.2797 0.04793 0.45778 -5.5024
ASN_79 -6.74112 0.35974 5.80384 -0.31095 0.0912 0.52311 2.71543 -3.07581 -0.03012 -0.25686 -2.30122 -0.76803 0 0 -0.18993 0 0 0.01083 0.00188 0.00283 0 2.11692 -0.63714 0 -0.93687 0.07264 0.65574 -2.89392
LEU_80 -7.07317 1.09458 0.98725 -0.49075 0.11043 0.10996 1.26279 -1.65061 -0.02398 -0.19016 -1.77985 0.15316 0 0 0 0 0 0.02277 0.18856 0.55766 0.8181 0 -0.33974 0 0.18072 0.15409 0.85332 -5.05485
GLU_81 -4.9318 0.21232 5.59681 -0.234 0.03675 0.40563 2.42227 -2.40451 -0.03171 -0.17852 -3.72621 -0.49305 0 0 0 -0.55424 0 0.01485 0.00752 0.00149 0 3.04869 0.19844 0 -2.7348 1.00998 0.65585 -1.67823
ILE_82 -8.83105 0.91899 1.58011 -0.57692 0.32437 0.10032 1.10893 -2.11328 -0.00173 -0.01679 -1.79341 0.34563 0 0 0 0 0 0.25946 -0.06156 0.02538 0.96208 0 -0.76818 0 0.73287 0.86469 0.5522 -6.38787
LYS_83 -6.21027 0.6378 4.98881 -0.28862 0.04102 0.13405 2.78565 -2.44555 -0.02851 -0.15098 -3.20336 -0.07902 0 0 0 0 0 0.06118 0.04894 0.00387 1.89498 0 0.04438 0 -1.5107 -0.11666 0.59981 -2.79317
LYS_84 -6.9926 0.95793 7.15924 -0.30364 0.05321 0.13797 2.64515 -2.92251 -0.03571 -0.14799 -3.16948 0.05182 0 0 0 0 0 0.01377 -0.00612 0.23099 1.77898 0 0.0191 0 -1.5107 0.20272 1.15831 -0.67956
PRO_85 -2.23305 0.56279 1.34441 -0.07587 0 0.04593 0.27674 -0.50958 -0 -0 0.39181 0.56608 0 0 0 0 0 0.09258 -0.22644 0.00929 0.37284 0 -0.73645 0 -2.4119 0.1702 1.38678 -0.97383
ASP_86 -2.41538 0.34797 3.96254 -0.28937 0.19974 1.08102 1.85552 -1.65303 -0 -0 -2.30168 -2.2186 0 0 -0.60307 -0.61472 0 0.07559 0.20821 0.00279 0 2.51833 -0.31899 0 -2.3716 0.2021 0.8147 -1.51793
GLY_87 -2.09439 0.04242 2.73204 -6e-05 0 0 1.08728 -1.25861 -0.01764 -0.11376 -1.1709 -0.38825 0 0 0 0 0 0.03016 -0.14473 0 0 0 -1.44107 0 0.83697 -0.30858 0.61041 -1.59871
SER_88 -3.89109 0.34331 5.51301 -0.03296 0 0.02181 2.69811 -2.2762 -0.00173 -0.01679 -4.1496 0.046 0 0 -0.60307 -0.61472 0 0.02385 -0.03136 0.03028 0.45578 0 -0.04947 1.73497 -0.77834 -0.69379 0.49903 -1.77295
GLU_89 -3.31333 0.14205 3.68968 -0.21538 0.0374 0.32038 0.60386 -1.46937 -0.00284 -0.01026 -0.65614 -0.42357 0 0 0 0 0 0.35417 0.14934 0.03555 0 3.18441 -0.04605 0 -2.7348 -0.45386 0.57999 -0.22877
CYS_90 -5.84711 1.29962 2.15696 -0.0824 0.00184 0.04814 0.63195 -1.08528 -0.01459 -0.07418 -0.61072 0.03772 0 0 0 0 0 1.32002 0.00364 0.04931 0.63051 0 0.00864 0 3.6196 -0.00768 0.65402 2.74
LEU_91 -7.28145 0.98943 1.9728 -0.46326 0.18649 0.09102 0.66534 -1.59928 -5e-05 -0.00028 0.27807 0.09967 0 0 0 0 0 0.10054 -0.01157 0.02217 0.74657 0 -0.26343 0 0.18072 0.19925 1.0915 -2.99574
PRO_92 -4.27633 0.57595 2.8451 -0.21082 0.01796 0.15856 1.52095 -1.17622 -0.01683 -0.11324 -1.99172 -0.11569 0 0 0 0 0 0.01648 0.02594 0.00312 0.36006 0 -0.82378 0 -2.4119 -0.14842 1.43504 -4.3258
PRO_93 -3.16092 0.40727 1.65448 -0.20675 0.0079 0.15263 0.589 -0.69248 -0 -0 -0.29902 -0.02631 0 0 0 0 0 0.03546 0.00214 0.00247 0.52058 0 -1.02155 0 -2.4119 -0.42462 1.46047 -3.41114
PRO_94 -4.4911 1.02902 1.28869 -0.19035 0.0075 0.13976 0.30672 -0.6152 -0 -0 -0.06743 -0.02628 0 0 0 0 0 0.01723 0.51283 0.01301 0.70039 0 -0.75971 0 -2.4119 -0.38116 1.5816 -3.34637
PRO_95 -4.3568 0.74797 2.80628 -0.13041 0.00064 0.09679 1.5647 -1.21425 -0 -0 -2.09204 0.23966 0 0 0 0 0 0.04484 0.06471 0.06058 0.35752 0 -1.0708 0 -2.4119 -0.45721 1.19056 -4.55915
ASP_96 -1.6861 0.2818 2.30784 -0.13197 0.08264 0.41769 1.08159 -1.04194 -0 -0 -0.79897 -2.68294 0 0 -0.88045 0 0 0.69245 1.99548 0.79974 0 2.59001 -0.15768 0 -2.3716 3.20685 16.4693 20.1737
GLY_97 -2.21455 0.15192 2.19844 -4e-05 0 0 0.558 -1.18093 -0 -5e-05 0.12894 -0.36489 0 0 0 0 0 0.15846 -0.08451 0 0 0 -0.02775 0 0.83697 4.71803 17.8362 22.7142
VAL_98 -6.4966 0.60674 2.13239 -0.27207 0.13774 0.05397 1.62808 -1.83449 -0 -0 -1.738 0.10568 0 0 -0.44746 0 0 0.03324 -0.08645 0.00999 0.05889 0 -0.40249 0 1.9342 0.90844 1.86449 -1.80372
ARG_99 -5.0189 0.27138 5.39293 -0.92769 0.21185 0.69575 2.39129 -2.56479 -0.00312 -0.02929 -3.60472 -0.09157 0 0 -1.32791 0 0 0.02158 0.15536 0.05976 1.94926 0 -0.24587 0 -1.2888 -0.39807 0.3338 -4.01779
GLY_100 -3.33911 0.40219 2.11226 -0.0002 0 0 0.79562 -1.25368 -0.01099 -0.07477 -0.31351 -0.2069 0 0 0 0 0 0.02477 -0.06102 0 0 0 0.37747 0 0.83697 -0.05833 0.2511 -0.51812
PHE_101 -11.0753 1.3181 4.01872 -0.61189 0.01937 0.05285 2.92727 -3.11093 -0.00623 -0.03014 -1.7328 -0.29972 0 0 -0.67823 0 0 0.01104 0.2299 0.47684 0 2.07203 0.19868 0 1.0402 0.08226 1.03911 -4.05886
PRO_102 -5.73832 0.77897 3.13371 -0.09194 0.00166 0.05755 1.0665 -1.1286 -0 -0 -0.62532 0.66909 0 0 -0.55388 0 0 0.0448 0.02492 0.02276 0.41034 0 -0.1033 0 -2.4119 -0.10805 1.59684 -2.95416
ARG_103 -8.36502 0.7598 6.19128 -0.8062 0.1368 0.56233 3.23288 -2.95208 -0.03049 -0.21487 -3.76056 -0.16259 0 0 -1.63613 0 0 0.12143 0.06745 0.01543 2.58552 0 -0.0499 0 -1.2888 0.76283 1.19804 -3.63283
CYS:disulfide_104 -6.46147 0.92496 3.49481 -0.04443 0.00294 0.02102 1.75033 -2.22177 -0 -0 -1.72021 -0.26545 0 0 -0.55898 0 -0.48918 0.03937 -0.02879 0.11458 0.49902 0 0.13183 0 3.6196 1.0979 0.796 0.70208
ARG_105 -8.58623 0.53923 7.87099 -1.49619 0.40816 1.37164 3.16891 -3.61044 -0.01217 -0.09672 -3.60248 -0.88207 0 0 0 -0.4086 0 0.04065 0.21518 0.03911 3.35161 0 -0.001 0 -1.2888 0.17443 0.39993 -2.40489
TYR_106 -9.50278 0.37771 5.44215 -0.47779 0.01006 0.19663 2.97847 -3.12167 -0.01847 -0.20124 -3.60348 -0.24957 0 0 0 -0.40446 0 0.00225 0.1352 0.26527 0 1.84764 -0.25868 0.00749 1.2797 -0.18197 0.64762 -4.82993
VAL_107 -7.14305 0.68132 2.43679 -0.25841 0.12989 0.05247 1.80972 -2.22255 -0.01879 -0.13485 -1.67104 -0.27312 0 0 0 0 0 0.00704 -0.07658 0.01014 0.30519 0 -0.7999 0 1.9342 -0.36309 0.71453 -4.88007
HIS_108 -8.70702 0.60585 5.96953 -0.47311 0.03066 0.52046 3.8656 -3.28575 -0 -0 -3.22337 -0.33488 0 0 0 -1.21304 0 0.01847 -0.08094 0.03246 0 2.55278 -0.19291 0 -0.45461 0.00524 0.49878 -3.86581
LYS_109 -7.355 0.3376 6.9208 -0.37029 0.04463 0.17267 2.84633 -2.8789 -0.0069 -0.01938 -3.57359 0.02976 0 0 0 0 0 0.00608 -0.00674 0.03702 1.81892 0 0.21178 0 -1.5107 0.24639 0.32287 -2.72665
ALA_110 -5.26683 0.80168 2.30742 -0.02966 0.01445 0 2.45333 -2.05808 -0 -0 -2.57144 -0.43149 0 0 0 0 0 0.02475 0.07884 0 0 0 0.60058 0 1.8394 0.53393 0.42839 -1.27472
GLN_111 -5.15809 0.44217 5.25091 -0.23172 0.01613 0.16179 2.68117 -2.42557 -0.00548 -0.01599 -3.83306 -0.59996 0 0 0 -0.55424 0 0.0127 -0.01973 0.06736 0 3.07828 0.16493 0 -0.18838 0.48167 0.57359 -0.10152
GLY_112 -3.36709 0.3161 2.88616 -0.00125 0 0 1.9294 -1.69982 -0 -0 -2.33967 -0.35463 0 0 0 0 0 0.00267 -0.07024 0 0 0 -1.54124 0 0.83697 0.33729 0.44808 -2.61726
THR_113 -5.13285 0.62517 3.92322 -0.10945 0.03938 0.08027 2.36447 -2.23774 -0.01097 -0.10401 -2.887 -0.44281 0 0 0 0 0 0.02339 0.0461 0.00746 0.09874 0 -0.47962 2.30367 -1.0874 0.1196 0.54021 -2.32016
GLY_114 -4.11904 0.49925 3.4479 -0.00191 0 0 1.68672 -1.77694 -0 -0 -0.99842 -0.3805 0 0 0 0 0 0.01459 -0.0847 0 0 0 -1.08547 0 0.83697 -0.02782 0.81556 -1.17382
PRO_115 -3.31636 0.33485 1.70148 -0.08522 0.00011 0.05318 0.46489 -0.64975 -9e-05 -0.00148 0.29452 0.67798 0 0 0 0 0 0.04012 -0.11445 0.00298 0.52596 0 -0.31099 0 -2.4119 -0.03088 0.71618 -2.10889
CYS_116 -6.87335 1.30132 2.64504 -0.06367 0.00879 0.0225 1.29511 -1.44683 -0.02007 -0.11053 -1.1254 -0.59174 0 0 0 0 0 0.17416 0.59041 0.20082 0.41642 0 0.10712 0 3.6196 5.60944 1.17003 6.92914
PRO_117 -3.18539 0.44287 1.62841 -0.17377 0.08468 0.12133 0.19842 -0.66264 -0 -0 0.28454 0.04532 0 0 0 0 0 0.00991 0.04126 0.00374 0.18124 0 -0.85398 0 -2.4119 6.162 1.10863 3.02465
GLY_118 -3.05508 0.32912 2.24429 -0.00141 0 0 0.90721 -1.33967 -0.02982 -0.13512 -0.83666 -0.34447 0 0 0 0 0 0.01595 -0.08848 0 0 0 -1.44255 0 0.83697 0.55753 0.32209 -2.0601
ASP_119 -3.75443 0.26633 4.35108 -0.09971 0.00048 0.29812 2.0458 -1.9782 -0.0477 -0.26128 -3.57574 -0.31144 0 0 -0.64503 0 0 0.01457 -0.01748 0.00126 0 1.97654 -0.16259 0 -2.3716 0.27393 0.2326 -3.76449
TYR_120 -7.69125 0.88089 3.01067 -0.59653 0.04039 0.32942 2.12159 -2.0709 -0.02514 -0.10112 -1.66077 -0.21155 0 0 0 0 0 0.02459 0.07902 0.07476 0 2.01939 -0.29048 0.01039 1.2797 -0.138 0.41428 -2.50066
ALA_121 -5.14166 0.55134 1.60029 -0.02631 0.00134 0 1.37397 -1.7827 -3e-05 -0.00058 -1.43545 -0.36096 0 0 0 0 0 0.05867 -0.01189 0 0 0 0.51143 0 1.8394 0.11268 0.48579 -2.22467
PHE_122 -8.7809 0.90476 3.24396 -0.50932 0.02883 0.25648 2.65008 -2.60677 -0.00581 -0.01767 -3.22228 0.15723 0 0 0 0 0 0.01836 0.19821 0.00089 0 2.01378 -0.30586 0 1.0402 0.14436 0.64695 -4.14453
HIS_D_123 -9.82964 1.17745 7.57462 -0.34798 0.00101 0.33809 2.97365 -4.07386 -0.00595 -0.0222 -2.41735 -0.20571 0 0 -0.27853 -0.18717 0 0.01214 -0.02824 0.43535 0 3.57748 0.00766 0 -0.45461 -0.27534 1.16789 -0.86122
LYS_124 -4.29868 0.22563 5.48453 -0.32878 0.03755 0.15984 2.37125 -2.27816 -0 -0 -2.60438 0.01295 0 0 -0.59773 0 0 0.01212 -0.06333 0.08009 1.7494 0 -0.05282 0 -1.5107 -0.4331 0.8351 -1.19923
ASP_125 -3.02804 0.15151 4.53709 -0.26215 0.08214 0.90349 2.44139 -1.9671 -0.03102 -0.16387 -2.99951 -1.9066 0 0 -0.59082 -0.77037 0 0.09808 -0.06511 0.00113 0 2.34643 -0.42857 0 -2.3716 -0.65754 0.25903 -4.42201
GLY_126 -2.77277 0.11548 3.16645 -5e-05 0 0 1.83119 -1.61847 -0 -0 -1.48135 -0.38153 0 0 -0.77347 0 0 0.03378 -0.13589 0 0 0 -1.45505 0 0.83697 -0.92525 0.42507 -3.13488
ALA_127 -4.85949 0.3469 3.21226 -0.01946 0 0 2.05742 -2.28886 -0.01105 -0.1229 -2.45096 -0.11291 0 0 -0.86935 0 0 0.02227 0.00387 0 0 0 -0.09426 0 1.8394 -0.59962 0.4189 -3.52785
PHE_128 -10.2992 0.84025 3.29733 -0.58573 0.04688 0.25273 2.67743 -3.0788 -0 -0 -2.92941 0.21484 0 0 0 0 0 0.01885 0.07382 0.06075 0 2.09823 -0.35308 0 1.0402 -0.12268 0.39635 -6.35127
PHE_129 -12.7375 1.94489 5.04645 -0.67392 0.0531 0.37735 2.85641 -3.86214 -0 -0 -3.5948 0.15916 0 0 0 0 0 0.01407 -0.05104 0.14061 0 2.40523 -0.14586 0 1.0402 -0.09388 0.75392 -6.36776
LEU_130 -9.74146 0.54111 3.70432 -0.47149 0.11677 0.10299 2.88676 -3.14952 -0.01267 -0.0668 -2.91283 0.11015 0 0 0 0 0 0.00406 -0.03923 0.07276 1.0891 0 -0.35595 0 0.18072 -0.08728 0.89169 -7.13678
TYR_131 -12.0644 1.51555 6.1472 -0.58357 0.03222 0.30538 4.61514 -3.98822 -0.0031 -0.04556 -5.66489 -0.00154 0 0 -1.31737 0 0 0.0761 0.20953 0.02827 0 1.76631 0.02314 0.05758 1.2797 0.42674 1.07869 -6.10709
ASP_132 -5.54532 0.48896 6.43535 -0.25008 0.08297 0.83325 2.19661 -2.62242 -0.01409 -0.12038 -2.46359 -0.99976 0 0 0 -0.60636 0 0.03905 -0.00196 0.07294 0 1.91692 -0.883 0 -2.3716 0.86387 1.18611 -1.76253
ARG_133 -7.34549 0.53486 5.9647 -0.66143 0.15161 0.47328 3.52396 -2.98777 -0.02575 -0.20247 -2.54092 -0.04505 0 0 -0.78709 0 0 0.17646 -0.05063 0.22598 2.09524 0 0.07498 0 -1.2888 0.40428 0.76121 -1.54883
LEU_134 -8.10422 0.72368 4.33497 -0.47192 0.18836 0.10447 2.5083 -3.01488 -0.01996 -0.1091 -1.3461 -0.05961 0 0 0 0 0 0.09249 0.03552 0.01424 1.09243 0 -0.16597 0 0.18072 0.21678 0.40264 -3.39717
ALA_135 -6.02508 0.85504 2.10167 -0.02634 0.00137 0 2.75749 -2.24203 -0 -0 -2.65188 -0.40857 0 0 0 0 0 0.02644 -0.01984 0 0 0 0.63258 0 1.8394 0.6027 0.30593 -2.25112
SER_136 -6.67651 0.75149 5.69831 -0.02717 0 0.04541 4.07757 -2.99363 -0.02552 -0.27479 -3.6953 -1.11016 0 0 -0.98062 0 0 0.04175 0.00854 0.00309 1.93294 0 -0.02489 0.60453 -0.77834 0.44981 0.43156 -2.54194
THR_137 -6.09868 0.39546 3.66097 -0.12593 0.06996 0.06463 2.90468 -2.32954 -0.03295 -0.31733 -1.86908 -0.81791 0 0 -0.8895 0 0 0.00934 -0.03829 0.01116 0.08619 0 -0.0991 2.291 -1.0874 -0.20555 0.43446 -3.98342
VAL_138 -8.24809 1.02181 2.476 -0.3031 0.18449 0.06227 1.92623 -2.35787 -0.00138 -0.00377 -2.23301 -0.34849 0 0 -1.71235 0 0 0.07173 -0.01109 0.00473 0.11716 0 -0.45948 0 1.9342 -0.45483 0.51729 -7.81754
ILE_139 -8.00649 1.54102 0.44646 -0.49378 0.47141 0.10544 1.07407 -1.62419 -0.01686 -0.11383 -1.03807 0.31663 0 0 0 0 0 0.01603 0.03502 0.04332 0.49125 0 -0.57015 0 0.73287 -0.5044 0.74291 -6.35134
TYR_140 -9.99532 0.81014 2.36956 -0.62795 0.09539 0.33335 2.04783 -2.14849 -0.02175 -0.13301 -1.85243 -0.05623 0 0 -0.58563 0 0 0.00815 0.24911 0.07216 0 2.59754 -0.25834 0.00567 1.2797 -0.39134 0.52588 -5.67604
ARG_141 -6.70708 0.52595 5.95656 -0.99404 0.18611 0.75657 1.81871 -2.53996 -0.0029 -0.01054 -2.55653 0.47276 0 0 0 0 0 0.00182 0.08127 0.1369 2.35875 0 0.05106 0 -1.2888 -0.24653 0.40219 -1.59773
GLY_142 -2.73739 0.22422 2.62287 -5e-05 0 0 1.11553 -1.4183 -0.00542 -0.01569 -1.81195 -0.40624 0 0 -0.18993 0 0 0.00463 -0.04167 0 0 0 -1.29643 0 0.83697 -0.59196 0.42267 -3.28814
VAL_143 -6.55158 0.93139 2.81496 -0.29384 0.27374 0.06572 1.39798 -2.209 -0.01946 -0.1306 -0.33011 -0.21898 0 0 0 0 0 0.01136 -0.02742 0.0972 0.20964 0 -0.67621 0 1.9342 -0.65068 0.36856 -3.00312
ASN_144 -7.55152 0.97268 5.2844 -0.27687 0.02129 0.53899 2.94172 -3.01349 -0.01498 -0.08165 -2.73636 -0.53338 0 0 -0.67823 0 0 0.00935 -0.06181 0.02107 0 2.66395 -0.03991 0 -0.93687 -0.26997 0.53179 -3.20979
PHE_145 -11.1797 1.18481 3.61029 -0.98598 0.15733 0.64355 3.10072 -2.97778 -0.01441 -0.12913 -3.21255 -0.09085 0 0 0 0 0 0.00171 0.03333 2e-05 0 1.82217 -0.36504 0 1.0402 -0.19366 0.59963 -6.95538
ALA_146 -5.71276 0.30228 2.43346 -0.02162 0 0 2.47428 -2.08314 -0 -0 -2.82242 -0.2967 0 0 0 0 0 0.02204 0.01798 0 0 0 0.14575 0 1.8394 0.04547 0.49365 -3.16233
GLU_147 -6.96853 0.32208 6.72808 -0.24457 0.02909 0.39924 3.80151 -3.00108 -0.03762 -0.28823 -4.8935 -0.42901 0 0 0 -1.91464 0 0.00646 -0.02323 0.02923 0 4.18233 0.09208 0 -2.7348 0.13621 0.6551 -4.15382
GLY_148 -4.68471 0.45817 3.21501 -0.00078 0 0 2.40955 -2.09075 -0 -0 -3.04065 -0.29639 0 0 0 0 0 0.03418 0.00316 0 0 0 -1.30109 0 0.83697 0.26207 0.91248 -3.2828
VAL_149 -7.06353 1.05603 2.51048 -0.29758 0.25688 0.06009 2.76626 -2.42056 -0.01858 -0.07008 -2.45481 -0.61001 0 0 0 0 0 0.00421 -0.02234 0.23542 0.23977 0 -0.23121 0 1.9342 0.07816 0.93959 -3.10761
ILE_150 -7.58556 0.74338 0.60321 -0.48119 0.52207 0.10829 0.94998 -1.93224 -0.02759 -0.15123 -0.6195 0.08555 0 0 0 0 0 0.01586 0.15801 0.06708 0.38341 0 -0.7838 0 0.73287 -0.44736 0.87949 -6.77928
ALA_151 -6.06613 0.68892 1.32981 -0.02485 0.00013 0 2.2733 -2.09553 -0.01858 -0.07008 -2.05649 -0.30535 0 0 0 0 0 0.02735 0.0405 0 0 0 0.18158 0 1.8394 -0.08685 0.59718 -3.74573
PHE_152 -8.83034 0.68201 1.03798 -0.58151 0.02456 0.33387 1.78942 -1.9799 -0.01809 -0.14008 -2.34395 0.13398 0 0 0 0 0 0.03458 0.0691 0.13519 0 2.5354 -0.05057 0 1.0402 0.10486 0.44999 -5.57329
LEU_153 -8.30889 0.61702 2.34398 -0.47958 0.28919 0.12052 2.66053 -2.4552 -0 -0 -2.46997 0.0141 0 0 0 0 0 0.0123 0.77325 0.23263 1.74408 0 0.2723 0 0.18072 0.05104 0.72472 -3.67726
ILE_154 -6.53964 1.44263 1.46013 -0.46461 0.35121 0.0993 1.23134 -1.68777 -0.00223 -0.00632 -1.86189 0.00428 0 0 0 0 0 0.02465 -0.05132 0.28471 0.38506 0 -0.77121 0 0.73287 -0.17425 1.00977 -4.5333
LEU_155 -5.40928 0.43913 2.76299 -0.5046 0.29338 0.1178 2.08439 -1.81711 -0 -0 -2.11983 0.09476 0 0 -0.69347 0 0 0.01464 -0.03019 0.09717 2.16335 0 -0.37131 0 0.18072 -0.30627 0.82099 -2.18274
ALA_156 -3.11652 0.44784 2.18119 -0.02369 0 0 1.08413 -1.1433 -0.00223 -0.00632 -0.46192 -0.24774 0 0 0 0 0 0.05751 0.00647 0 0 0 -0.06113 0 1.8394 -0.51095 0.43266 0.4754
LYS_157 -2.37021 0.59205 2.30114 -0.45696 0.10541 0.2865 0.57657 -1.03381 -0 -0 0.60068 -0.21307 0 0 0 0 0 0.01472 0.08735 0.02521 1.94326 0 -0.04079 0 -1.5107 5.2202 1.34218 7.46972
PRO_158 -2.49705 0.7696 1.48623 -0.08333 3e-05 0.04938 0.26067 -0.63468 -0 -0 -0.18374 0.57134 0 0 0 0 0 0.01458 -0.08615 0.00225 0.47417 0 -0.54121 0 -2.4119 5.57725 1.65491 4.42235
LYS_159 -3.3669 0.24074 3.20012 -0.50576 0.15991 0.29278 1.16774 -1.46864 -0 -0 -0.0329 0.06195 0 0 0 0 0 0.01051 -0.0403 0.02549 2.44648 0 0.14486 0 -1.5107 -0.10328 0.60059 1.3227
GLU_160 -1.41906 0.06864 1.50558 -0.21805 0.03274 0.31552 0.25394 -0.72831 -0 -0 0.25549 -0.61024 0 0 0 0 0 0.12909 0.02693 0.00103 0 3.02727 -0.24339 0 -2.7348 -0.11848 0.1288 -0.3273
THR_161 -2.85935 0.41015 1.77484 -0.14905 0.06202 0.11535 0.08847 -0.89373 -0 -0 0.56233 -1.15482 0 0 0 0 0 0.30553 0.09667 0.0041 0.77004 0 -0.18742 2.46921 -1.0874 -0.07452 0.94775 1.20017
PHE_162 -6.18073 1.04612 0.44637 -1.08863 0.29301 0.61239 0.39971 -0.86202 -0 -0 0.18969 -0.26367 0 0 0 0 0 1.91537 0.04816 0.05312 0 1.55328 -0.19461 0 1.0402 0.34047 10.5689 9.9171
LEU_163 -6.382 1.16803 0.73082 -0.47362 0.37129 0.07512 0.83113 -1.37243 -0 -0 -0.16283 0.74295 0 0 0 0 0 3.29765 2.47216 0.0441 0.03205 0 3.21069 0 0.18072 5.82095 15.7133 26.3
GLN_164 -4.63719 0.99845 4.40032 -0.60961 0.07361 0.99345 1.97482 -1.88 -0.04099 -0.23566 -2.62884 -1.22771 0 0 0 -1.46123 0 1.96222 -0.0513 0.03379 0 4.29779 0.07994 0 -0.18838 6.16298 15.3805 23.3969
SER_165 -3.50005 0.50916 4.2595 -0.02583 0.00045 0.02401 1.49763 -1.7785 -0.029 -0.33216 -1.16194 0.66004 0 0 -0.85976 0 0 1.46139 0.10829 0.05907 0.50799 0 0.18018 0.8385 -0.77834 0.39549 16.2468 18.283
PRO_166 -2.08166 0.61187 1.75986 -0.15233 0.00149 0.11271 0.59787 -0.71937 -0 -0 0.04572 0.13036 0 0 0 0 0 2.00601 -0.05258 0.02369 0.21051 0 -1.11585 0 -2.4119 -0.48404 8.03186 6.51424
PRO_167 -4.70515 0.70938 2.54368 -0.19835 0.00369 0.14337 0.5946 -1.02734 -0.00543 -0.02015 -0.00899 0.03357 0 0 0 0 0 0.09489 0.00524 0.00058 0.72779 0 -1.06209 0 -2.4119 -0.56678 1.35233 -3.79707
ILE_168 -4.70323 0.65322 2.364 -0.46056 0.37057 0.09366 1.52637 -1.61646 -0.00252 -0.01104 -0.12686 0.05311 0 0 0 0 0 0.01044 -0.06244 0.10444 0.43494 0 -0.77694 0 0.73287 -0.54591 0.46791 -1.49443
ARG_169 -5.0513 0.57665 5.36835 -1.11509 0.37304 0.51922 2.25706 -2.63837 -0.02516 -0.11221 -2.97194 0.65559 0 0 -0.55734 0 0 0.0264 -0.03066 0.50904 2.42413 0 0.44869 0 -1.2888 0.2315 0.38197 -0.01923
GLU_170 -2.64397 0.8158 1.7336 -0.26847 0.03374 0.33392 0.49096 -1.03652 -0 -0 0.75703 -0.23251 0 0 0 0 0 0.0069 0.55967 0.04194 0 2.70782 -0.09063 0 -2.7348 0.44583 0.782 1.70233
ALA_171 -2.78363 0.48997 1.92794 -0.02999 0.02535 0 1.3344 -1.28465 -0 -0 -0.22138 -0.39825 0 0 0 0 0 0.00617 -0.0536 0 0 0 -0.00041 0 1.8394 -0.16758 1.51651 2.20025
VAL_172 -7.49589 0.92583 2.90828 -0.30227 0.27494 0.07553 2.77458 -2.64016 -0.00112 -0.0104 -1.8139 -0.48445 0 0 0 0 0 0.00219 0.11392 0.06166 0.02541 0 0.25062 0 1.9342 0.19042 1.45083 -1.75978
ASN_173 -4.40646 0.98973 2.55497 -0.39101 0.13048 0.76433 1.09819 -1.82951 -0 -0 -0.22223 -1.27765 0 0 0 0 0 0.00518 0.01721 0.00523 0 2.15305 -0.66344 0 -0.93687 0.30516 1.98966 0.28602
TYR_174 -6.63481 1.26345 1.39222 -0.54708 0.23093 0.25328 0.74535 -1.61065 -0 -0 0.43695 -0.22788 0 0 0 0 0 0.00638 0.00347 0.09364 0 2.65728 -0.37152 0.00124 1.2797 -0.16686 1.87909 0.68418
THR_175 -4.41037 0.45747 3.51475 -0.11184 0.08492 0.07507 2.1338 -2.04519 -0 -0 -1.85313 -0.53312 0 0 -0.65796 0 0 0.00814 0.19494 0.07599 0.24618 0 -0.75564 2.27224 -1.0874 -0.18889 0.77988 -1.80019
GLU_176 -2.85849 0.10582 2.83678 -0.48857 0.23742 1.58524 0.79303 -1.23288 -0 -0 -1.23201 -2.47999 0 0 -0.65796 0 0 0.0336 0.25807 0.03193 0 4.08695 0.08652 0 -2.7348 -0.27357 0.59284 -1.31005
ASN_177 -4.66213 0.39024 3.25957 -0.20564 0.02391 0.2661 1.52345 -1.80752 -0.00986 -0.03924 -0.23351 -0.27231 0 0 -0.75396 0 0 0.16113 -0.045 0.14548 0 2.63936 0.15846 0 -0.93687 -0.05339 0.53251 0.08078
THR_178 -2.51903 0.21713 2.33528 -0.22717 0.16362 0.09316 0.47541 -1.20756 -0.00986 -0.03924 0.00431 -1.42363 0 0 0 0 0 0.16265 -0.00352 0.03826 0.3018 0 0.09309 2.29281 -1.0874 0.2178 0.54991 0.42782
SER_179 -1.41309 0.29002 1.43745 -0.01358 0 0.03014 0.42144 -0.62911 -0 -0 -0.45003 -0.95051 0 0 0 0 0 0.13415 0.05625 0.07544 0.24921 0 0.11836 0.61201 -0.77834 1.00961 0.36334 0.56276
SER_180 -2.87179 0.23083 2.41572 -0.02615 0 0.0436 0.80052 -1.18753 -0.00309 -0.02602 -0.0976 -0.99719 0 0 0 0 0 0.09384 0.04122 0.00018 0.48444 0 -0.39244 0.6031 -0.77834 1.05883 0.1873 -0.42055
TYR_181 -6.40323 0.43216 3.2105 -0.80286 0.03794 0.13644 1.74221 -2.16745 -0.00987 -0.06939 -0.63596 -0.37493 0 0 -0.55898 0 0 1.64789 -0.0151 0.23225 0 2.55506 -0.04006 0.62768 1.2797 -0.04887 0.41923 1.19434
TYR_182 -5.04828 0.31148 3.23607 -0.61688 0.04922 0.33139 0.62624 -1.90045 -0.01296 -0.09541 -0.21319 -0.17214 0 0 0 0 0 0.8633 0.19668 0.00438 0 1.86911 -0.39226 1e-05 1.2797 -0.32667 0.50272 0.49207
ALA_183 -3.00723 0.41433 1.45951 -0.02376 4e-05 0 0.82473 -1.24015 -0.00595 -0.01942 -0.52963 -0.41797 0 0 0 0 0 0.19594 -0.01396 0 0 0 -0.24608 0 1.8394 -0.01089 0.24783 -0.53326
THR_184 -3.89287 0.22003 3.43115 -0.1799 0.10708 0.07415 2.07307 -1.77659 -0.04057 -0.37174 -2.47322 0.20188 0 0 0 -0.4086 0 0.02786 -0.07471 0.01423 0.1486 0 0.12103 2.35565 -1.0874 0.31493 0.21494 -1.00101
SER_185 -2.08594 0.50967 0.74008 -0.03007 0.00286 0.02582 0.08402 -0.59052 -0.01362 -0.15314 0.33028 0.14423 0 0 0 0 0 0.19512 0.06061 0.01677 0.59418 0 0.45333 0.66826 -0.77834 0.38726 0.80436 1.36522
TYR_186 -5.9667 0.84399 2.1335 -0.58003 0.04186 0.28552 0.39504 -1.33493 -0.01836 -0.25267 -0.15925 -0.23491 0 0 0 0 0 0.17303 0.41391 0.09211 0 1.9209 -0.37857 0.01721 1.2797 0.0675 1.29619 0.03504
LEU_187 -7.66787 0.42539 2.74785 -0.44291 0.11253 0.09878 2.55891 -2.16102 -0.00414 -0.01289 -2.34921 -0.02454 0 0 0 0 0 0.06137 -0.07176 0.076 1.24706 0 -0.17907 0 0.18072 -0.13878 1.50123 -4.04234
GLU_188 -5.72412 0.34007 5.51442 -0.19616 0.01981 0.2693 2.28341 -2.37374 -0.0164 -0.10672 -3.44163 -0.49005 0 0 0 0 0 0.03798 -0.02633 0.01931 0 3.15968 0.13082 0 -2.7348 0.01888 1.05867 -2.25762
TYR_189 -11.1468 0.95271 3.37091 -0.64576 0.08886 0.37455 3.54886 -3.05276 -0.00414 -0.01289 -2.50541 -0.1686 0 0 0 0 0 0.04223 0.07479 0.10107 0 1.85585 -0.35266 0.05855 1.2797 -0.16678 0.39657 -5.91113
GLU_190 -4.98191 0.56077 4.86086 -0.1987 0.02677 0.27701 2.58249 -2.32852 -0.06365 -0.36733 -3.16179 -0.57714 0 0 0 0 0 0.02563 0.10325 0.13369 0 3.28799 0.33274 0 -2.7348 -0.03567 0.39288 -1.86542
ILE_191 -8.32573 0.94679 2.71407 -0.54828 0.43197 0.14579 2.39528 -2.57157 -0.01097 -0.10401 -2.61903 0.14905 0 0 0 0 0 0.01461 0.31785 0.07871 3.40782 0 -0.74194 0 0.73287 -0.0595 0.64186 -3.00436
GLU_192 -3.82897 0.45302 4.31081 -0.20299 0.02781 0.29735 2.3697 -2.0581 -0.03309 -0.23221 -2.28568 -0.52401 0 0 0 0 0 0.00993 -0.01103 0.0032 0 3.07115 0.10928 0 -2.7348 -0.1901 0.61098 -0.83776
ASN_193 -5.21723 0.46428 4.35949 -0.19648 0.02873 0.34587 1.95883 -2.34486 -1e-05 -0.00018 -2.00567 -0.9846 0 0 -0.50246 0 0 0.01539 -0.03722 0.10284 0 1.91118 -1.02397 0 -0.93687 -0.50781 0.32107 -4.24965
PHE_194 -8.16932 0.77804 1.86233 -0.72862 0.06837 0.0817 1.33806 -2.03114 -0.01409 -0.09618 -1.07867 -0.39629 0 0 0 0 0 0.0187 -0.09992 0.04242 0 2.19154 0.18545 0 1.0402 -0.69837 0.28336 -5.42243
GLY_195 -1.54885 0.04866 1.48915 -6e-05 0 0 0.39575 -0.8375 -0.02241 -0.16603 0.10211 -0.3865 0 0 0 0 0 0.01889 -0.15116 0 0 0 -1.4914 0 0.83697 -0.64985 0.17443 -2.18781
ALA_196 -4.01 0.66419 2.87974 -0.02308 0 0 2.27498 -1.93581 -0 -0 -1.53451 -0.19671 0 0 0 0 0 0.01234 0.04193 0 0 0 0.12702 0 1.8394 -0.38291 0.28745 0.04402
GLN_197 -2.86044 0.18687 2.117 -0.76414 0.33759 1.10092 0.44652 -1.176 -0 -0 -0.43332 -2.33682 0 0 0 0 0 0.00348 -0.06089 0.02239 0 2.91606 -0.07455 0 -0.18838 -0.0487 0.35739 -0.45503
HIS_D_198 -4.22615 0.5087 3.53858 -0.41374 0.02092 0.54273 1.04365 -1.86022 -1e-05 -0.00018 -1.1345 -0.31037 0 0 -0.50246 0 0 0.00242 -0.05858 0.04214 0 1.60878 -0.38327 0 -0.45461 -0.4205 0.20965 -2.24701
SER_199 -3.90837 0.36052 4.02872 -0.03108 0 0.05356 1.53025 -2.00867 -0.03114 -0.25665 -1.21702 -0.89166 0 0 0 0 0 0.00443 -0.05514 0.03628 0.64823 0 0.14943 0.65622 -0.77834 -0.51206 0.18337 -2.03913
THR_200 -3.97264 0.30776 4.1452 -0.17416 0.09231 0.06295 2.5113 -2.06485 -0.01411 -0.05777 -1.83917 -0.37478 0 0 0 0 0 0.00933 -0.03734 0.03593 0.17829 0 -0.13047 2.31828 -1.0874 -0.1493 0.20585 -0.03479
THR_201 -5.57997 0.52214 2.16289 -0.17124 0.10742 0.06086 1.37161 -1.6817 -0.04177 -0.36605 -1.37107 -0.22931 0 0 0 0 0 0.01218 0.07938 0.00371 0.20154 0 -0.20259 2.27523 -1.0874 0.10981 0.25856 -3.56578
LEU_202 -7.7665 0.71561 2.65463 -0.47487 0.14827 0.10333 2.55526 -2.25968 -0.01411 -0.05777 -2.35379 0.05678 0 0 0 0 0 0.01713 0.02943 0.0687 0.78914 0 -0.20432 0 0.18072 -0.01611 0.43565 -5.3925
PHE_203 -10.6818 0.78342 3.37355 -0.76386 0.04706 0.07719 3.21862 -2.95823 -0 -0 -3.04766 -0.35293 0 0 0 0 0 0.01088 0.07377 0.25792 0 2.79112 -0.16345 0 1.0402 -0.16815 0.41983 -6.04256
LYS_204 -7.65588 0.42516 6.71077 -0.42707 0.07322 0.20547 2.57582 -3.05739 -0.04372 -0.26098 -3.69123 0.13593 0 0 0 -0.46369 0 0.0103 0.02848 0.11702 1.81217 0 0.06217 0 -1.5107 -0.17211 0.45781 -4.66846
ILE_205 -8.44831 1.163 1.92472 -0.6533 0.48513 0.14195 1.50635 -2.01974 -0.01555 -0.05152 -0.67097 0.19035 0 0 -0.6259 0 0 0.06123 0.0708 0.09841 0.84323 0 -0.53696 0 0.73287 -0.01799 0.83537 -4.98683
ASP_206 -5.08908 0.26339 6.22944 -0.10722 0.00776 0.31556 2.87215 -2.74017 -0.01555 -0.05152 -1.9403 -1.42248 0 0 -0.77944 0 0 0.03881 0.00488 0.04536 0 2.18113 -0.16802 0 -2.3716 0.08295 0.8561 -1.78783
ASN_207 -2.76458 0.31585 3.5359 -0.16922 0.01166 0.25266 1.72064 -1.56946 -2e-05 -0.00064 -2.52046 -0.37637 0 0 -0.77944 -0.46369 0 0.1348 -0.09045 0.00375 0 1.51077 0.10403 0 -0.93687 -0.01453 0.51777 -1.57789
ASN_208 -5.82392 0.52681 6.20297 -0.36878 0.15621 0.69403 2.66905 -2.87843 -0.04303 -0.34584 -2.5762 -1.49177 0 0 -0.30589 -0.38997 0 0.03027 -0.01882 0.095 0 2.31871 -0.48419 0 -0.93687 -0.20354 0.52662 -2.6476
THR_209 -8.4972 0.56418 6.33867 -0.17068 0.06752 0.06171 4.15361 -3.41663 -0 -0 -3.72233 -0.4431 0 0 -0.65395 -0.38997 0 0.01811 -0.02039 0.03149 0.2358 0 0.13894 2.36649 -1.0874 0.08353 0.55032 -3.79128
PHE_210 -11.164 1.31784 5.27485 -0.63345 0.11854 0.32163 2.90876 -3.39207 -0 -0 -3.30502 0.12527 0 0 0 0 0 0.02662 0.09723 0.13084 0 2.13654 -0.3573 0 1.0402 0.12417 0.54555 -4.68382
VAL_211 -8.14961 1.55634 2.84147 -0.28274 0.30932 0.05905 2.87824 -2.51598 -0.00244 -0.01537 -2.95111 -0.27808 0 0 0 0 0 0.05133 -0.07285 0.05857 0.24535 0 -0.77045 0 1.9342 -0.3246 0.69964 -4.72974
ARG_212 -5.36201 0.37302 3.8887 -0.84972 0.25139 0.43375 1.86283 -2.10049 -0.03974 -0.32452 -2.11044 0.54044 0 0 0 0 0 0.10317 0.01311 0.08983 2.94033 0 -0.00312 0 -1.2888 -0.42494 0.58435 -1.42286
LEU_213 -6.68122 0.55492 2.59819 -0.56317 0.1792 0.1267 1.75894 -1.84071 -0.0176 -0.11344 -0.90444 0.32164 0 0 0 0 0 0.23067 0.45519 0.12353 0.71328 0 -0.35386 0 0.18072 -0.2796 0.6794 -2.83165
ASP_214 -3.61266 0.33551 3.76097 -0.10686 0.00557 0.31414 1.54898 -1.56137 -0.00774 -0.0247 -1.57415 -1.25997 0 0 -0.85563 0 0 1.01726 0.10868 0.08779 0 2.50892 0.0677 0 -2.3716 0.1349 1.0416 -0.44266
ARG_215 -3.27274 0.75156 3.63411 -0.75532 0.14201 0.49318 1.34676 -1.38969 -0.01262 -0.07415 -1.13784 0.399 0 0 -0.85563 0 0 0.7956 -0.02281 0.04881 2.57051 0 -0.10091 0 -1.2888 5.89206 2.32974 9.49284
PRO_216 -4.84286 0.70572 3.33825 -0.08258 0 0.04933 1.1101 -1.40557 -0 -0 -2.22596 0.55719 0 0 0 0 0 1.84328 0.01285 0.00042 0.44278 0 -0.58496 0 -2.4119 5.57778 2.23836 4.32222
HIS_217 -7.03975 0.34853 3.82695 -0.56468 0.07672 0.65726 1.26514 -2.18767 -0.03493 -0.22677 -0.16499 -0.05738 0 0 0 0 0 1.48488 -0.00419 0.32169 0 2.06835 -0.05029 0 -0.45461 -0.32928 1.26154 0.19651
THR_218 -5.70429 1.11069 4.70892 -0.12431 0.11335 0.09475 2.61833 -2.32719 -0.01798 -0.22969 -1.77596 -0.63235 0 0 -0.33124 0 0 0.5478 0.004 0.01243 0.18677 0 -0.23142 2.45406 -1.0874 -0.27096 1.57668 0.69497
PRO_219 -5.76709 0.66731 3.08319 -0.06863 0 0.04321 1.69573 -1.56041 -0.00886 -0.06107 -0.8219 0.64022 0 0 0 0 0 0.06203 -0.13463 0.02496 0.15961 0 0.10861 0 -2.4119 0.019 1.1238 -3.20683
GLN_220 -6.32133 0.52733 6.21832 -0.79021 0.13413 0.81873 2.40866 -2.77352 -0 -0 -1.81256 -0.80853 0 0 0 -0.40446 0 0.05695 0.14363 0.17012 0 2.9905 -0.10962 0 -0.18838 -0.01657 0.42913 0.67231
PHE_221 -8.62582 0.61033 4.97628 -0.93406 0.0859 0.38744 3.29766 -3.0659 -0.01327 -0.12602 -1.92913 0.03662 0 0 -0.33124 0 0 0.08506 0.00033 0.02398 0 1.85688 -0.41533 0 1.0402 -0.09549 0.27745 -2.85812
LEU_222 -9.56012 0.87013 3.33636 -0.48679 0.25677 0.11082 2.68092 -2.84698 -0 -0 -2.30934 0.25353 0 0 0 0 0 0.03722 0.25084 0.05952 0.29667 0 -0.28709 0 0.18072 -0.18635 0.40281 -6.94035
PHE_223 -6.52546 0.27882 5.84979 -0.84469 0.04723 0.25564 2.7688 -3.00088 -0 -0 -1.74021 -0.03872 0 0 0 0 0 0.15703 0.00661 0.11674 0 1.86369 -0.35813 0 1.0402 -0.17936 0.41564 0.11276
GLN_224 -5.93917 0.22955 6.59304 -0.27801 0.0765 0.2231 2.94822 -3.07873 -0.01327 -0.12602 -3.20032 -0.5243 0 0 0 0 0 0.02681 0.08027 0.1264 0 2.77769 -0.2232 0 -0.18838 -0.18251 0.35438 -0.31793
LEU_225 -8.71374 1.05785 3.76764 -0.67383 0.16155 0.21218 2.96493 -2.87588 -0 -0 -2.45872 0.14553 0 0 0 0 0 0.03438 0.04786 0.13041 0.78326 0 -0.18566 0 0.18072 -0.11497 0.64371 -4.89276
ASN_226 -6.89114 0.69746 6.41565 -0.31105 0.126 0.65318 3.2419 -3.39314 -0.02153 -0.17784 -3.00532 -0.05257 0 0 -0.6259 0 0 0.06045 -0.00396 0.11182 0 3.81527 0.57658 0 -0.93687 0.43526 0.81753 1.53179
ASP_227 -4.5371 0.19011 6.05456 -0.10713 0.00731 0.32543 2.55177 -2.79521 -0 -0 -2.33365 -0.42295 0 0 0 0 0 0.01028 -0.02298 0.01613 0 1.68962 0.16285 0 -2.3716 0.30573 0.56978 -0.70704
THR_228 -4.81203 0.22397 5.60842 -0.20301 0.13558 0.07333 2.66585 -2.64017 -0 -0 -2.92302 -0.0603 0 0 0 0 0 0.13546 -0.01635 0.00363 0.07012 0 -0.02577 2.29281 -1.0874 0.00968 0.30119 -0.24802
ILE_229 -9.25389 0.72271 4.40956 -0.49405 0.34975 0.09629 2.94879 -3.1462 -0 -0 -2.76371 0.0741 0 0 0 0 0 0.10654 -0.02398 0.00465 0.56592 0 -0.40664 0 0.73287 0.06819 0.25558 -5.75352
HIS_230 -5.10599 0.30122 5.16938 -0.6847 0.01428 0.70362 2.52757 -2.65689 -0.01562 -0.1362 -2.82873 -0.29337 0 0 0 0 0 0.94755 0.02144 0.00174 0 1.59995 -0.19833 0 -0.45461 0.05673 0.32566 -0.70528
LEU_231 -4.13411 0.16761 4.06076 -0.68495 0.16888 0.25479 1.54817 -1.97367 -0.00591 -0.04165 -1.08982 0.08296 0 0 0 0 0 0.76021 -0.02208 0.02424 0.8054 0 -0.16042 0 0.18072 0.09742 0.34982 0.38838
HIS_D_232 -4.77519 0.39228 4.00974 -0.43153 0.03242 0.56667 1.03116 -1.99861 -0 -0 -0.68866 -0.37676 0 0 0 0 0 0.24801 -0.06677 0.00085 0 1.6289 -0.36699 0 -0.45461 -0.24167 0.35851 -1.13225
GLN_233 -3.65159 0.44732 3.82891 -0.65747 0.1325 0.66386 1.96403 -1.88005 -0 -0 -1.14035 -0.58302 0 0 0 0 0 0.43747 -0.05427 0.00129 0 2.40295 -0.25101 0 -0.18838 -0.39114 0.45176 1.53282
GLN_234 -5.89379 0.49813 4.23375 -0.28478 0.05474 0.24868 2.04164 -2.25955 -0 -0 -2.62832 -0.69763 0 0 -0.43365 0 0 0.83495 -0.04412 0.03596 0 2.72107 0.04429 0 -0.18838 0.16571 1.21669 -0.33461
LEU_235 -6.16076 0.73053 2.24631 -0.47318 0.14178 0.09436 1.20858 -1.83343 -0 -0 -0.51395 0.14748 0 0 0 0 0 0.34872 0.15302 0.19585 0.41123 0 -0.36888 0 0.18072 0.147 1.3625 -1.98213
SER_236 -3.75036 0.20691 4.10646 -0.02635 0 0.04554 1.51384 -1.82132 -0.03035 -0.33579 -1.07178 -1.01769 0 0 -1.23192 0 0 0.63622 -0.01201 0.06236 1.64663 0 -0.13256 0.60379 -0.77834 -0.40244 0.65179 -1.13735
ASN_237 -1.5498 0.10415 1.34853 -0.3459 0.0301 0.70231 0.24158 -0.78153 -0.00787 -0.15288 -0.03297 -1.38638 0 0 0 0 0 0.75031 -0.05462 0.0196 0 2.32625 -0.61184 0 -0.93687 -0.4334 0.32576 -0.44547
THR_238 -2.81276 0.16133 3.40011 -0.10559 0.08855 0.07083 1.84275 -1.66305 -0.01191 -0.09322 -0.57872 -1.13026 0 0 -1.64763 0 0 1.02198 -0.01016 0.25485 0.28309 0 -0.77473 2.35357 -1.0874 -0.16136 0.25939 -0.34031
THR_239 -0.88987 0.03318 0.87771 -0.13542 0.08448 0.07863 0.16001 -0.43184 -0 -0 0.11688 -1.07284 0 0 0 0 0 0.59855 -0.06558 0.00023 0.01406 0 -0.13492 2.26284 -1.0874 -0.16782 0.37351 0.6144
GLY_240 -1.54746 0.32944 2.33522 -0.00032 0 0 1.20516 -1.03317 -0.05466 -0.28356 -0.53916 -0.1346 0 0 -0.76378 0 0 1.15816 -0.09521 0 0 0 -1.00779 0 0.83697 -0.10984 0.64957 0.94498
ARG_241 -3.58858 0.25731 1.67501 -0.71139 0.10734 0.49329 0.23332 -0.8771 -0.03266 -0.29157 -0.43543 0.53679 0 0 0 0 0 1.01776 -0.00346 0.01657 2.45008 0 -0.06283 0 -1.2888 0.02802 1.21544 0.7391
LEU_242 -6.26078 0.29551 3.54879 -0.58501 0.09458 0.16148 2.4456 -2.23578 -0.02469 -0.11165 -2.4938 0.21209 0 0 0 0 0 0.13767 0.03924 0.20683 0.65262 0 -0.33841 0 0.18072 -0.0375 1.10214 -3.01036
ILE_243 -5.5108 0.50529 1.21587 -0.47156 0.36225 0.1085 0.38547 -1.38775 -0.02209 -0.18661 -0.00385 -0.09396 0 0 0 0 0 0.07692 0.00915 0.00855 0.28084 0 -0.64503 0 0.73287 -0.12188 0.45105 -4.30677
TRP_244 -6.91991 0.47086 3.95446 -0.83468 0.02971 0.26291 2.99862 -2.5765 -0.00215 -0.00591 -4.15969 -0.12791 0 0 -0.43365 0 0 0.18102 -0.02226 0.00021 0 1.56975 -0.37809 0 1.6906 -0.20036 0.45646 -4.04651
THR_245 -2.80365 0.46291 1.80422 -0.17329 0.08004 0.06257 0.84696 -1.13257 -0.01502 -0.15996 -0.70428 -0.27913 0 0 0 0 0 0.85832 0.19839 0.00034 0.13464 0 -0.10702 2.30276 -1.0874 -0.04575 0.45284 0.6959
LEU_246 -6.14962 1.23822 0.45543 -0.52211 0.37881 0.14598 0.84515 -1.41964 -0.02314 -0.14115 0.37201 0.00685 0 0 0 0 0 0.92143 0.08786 0.17576 0.71564 0 -0.00611 0 0.18072 0.23318 1.08358 -1.42115
ASP_247 -4.53309 0.79102 6.09894 -0.15941 0.00967 0.48564 3.29154 -2.78222 -0 -0 -4.39497 -1.03756 0 0 -0.9392 -0.75236 0 0.16872 0.02674 0.01936 0 3.26847 0.02263 0 -2.3716 0.5222 1.11421 -1.15129
ALA_248 -1.81777 0.10465 2.36211 -0.0254 0.00056 0 0.67814 -1.20829 -0.00751 -0.03494 0.35598 -0.39721 0 0 0 0 0 0.05066 -0.15501 0 0 0 -0.22302 0 1.8394 0.1558 0.25378 1.93193
ASN_249 -3.12013 0.38988 4.08602 -0.22843 0.03728 0.33096 2.03376 -1.91655 -0 -0 -3.52559 -0.4333 0 0 -0.9392 -0.75236 0 0.01658 -0.03833 0.02637 0 2.53537 -0.4647 0 -0.93687 -0.58373 0.44519 -3.03778
ILE_250 -5.26377 0.49307 2.7654 -0.52799 0.58481 0.13945 2.24394 -2.02458 -0 -0 -0.41678 -0.32332 0 0 0 0 0 0.03535 0.1153 0.00552 0.31165 0 0.10271 0 0.73287 -0.22247 0.84291 -0.40593
ASN_251 -3.57458 0.27833 2.86127 -0.20614 0.01764 0.32162 0.85211 -1.699 -0.00794 -0.0444 -0.46574 -0.58965 0 0 0 0 0 0.04001 0.11548 0.01632 0 2.10242 -0.56788 0 -0.93687 -0.11307 0.60808 -0.992
ALA_252 -1.59439 0.15229 1.19509 -0.02328 0 0 0.68095 -0.77949 -0 -0 0.41919 -0.3533 0 0 0 0 0 0.20153 0.27724 0 0 0 -0.31882 0 1.8394 -0.49016 0.38613 1.59239
ASP_253 -4.10055 0.55585 4.69742 -0.2003 0.09422 0.64719 1.50961 -2.16749 -0.01114 -0.14159 -3.13654 -0.40814 0 0 -0.75137 0 0 1.09897 0.05042 0.56302 0 3.23702 -0.79799 0 -2.3716 0.71412 1.09428 0.17542
ILE_254 -6.73166 0.76523 4.20859 -0.54435 0.36099 0.14512 1.63908 -2.62315 -0.005 -0.04407 -1.01607 -0.09324 0 0 0 0 0 1.61099 0.00121 0.02418 0.51066 0 -0.28094 0 0.73287 0.89116 1.02911 0.5807
GLY_255 -3.46111 0.62251 2.06272 -0.0002 0 0 1.12529 -1.34633 -0 -0 -0.6152 -0.15003 0 0 0 0 0 0.12294 0.05047 0 0 0 -0.99601 0 0.83697 0.00584 0.59996 -1.1422
GLU_256 -3.84447 1.18899 2.78746 -0.31301 0.07926 0.39979 0.67817 -1.5509 -0.0218 -0.13942 -0.75808 -0.26968 0 0 0 0 0 0.35166 -0.01994 0.0463 0 2.99471 -0.06647 0 -2.7348 0.21318 1.39867 0.41962
TRP_257 -8.51145 2.30137 4.36601 -0.95268 0.14986 0.76481 1.60794 -3.13439 -0 -0 0.29047 -0.12635 0 0 0 0 0 1.78887 0.09532 0.0094 0 3.38304 -0.35155 0 1.6906 0.30861 2.02938 5.70928
ALA_258 -5.5616 0.9708 3.6594 -0.02657 0.00059 0 2.25564 -2.45977 -0 -0 -1.93185 -0.21302 0 0 0 0 0 1.24685 -0.05619 0 0 0 -0.06649 0 1.8394 -0.35974 1.94711 1.24455
PHE_259 -6.2898 0.81578 4.3296 -1.04853 0.25213 0.42362 1.91974 -2.48911 -0.00457 -0.02328 -1.302 -0.33335 0 0 0 0 0 1.5047 0.00785 0.00047 0 2.60294 0.14335 0 1.0402 -0.54601 1.22387 2.22761
TRP_260 -8.14251 1.68399 3.76383 -1.42333 0.14635 0.79042 1.70421 -2.26381 -0 -0 -0.53346 -0.31877 0 0 0 -0.90225 0 0.19979 -0.04065 0.10792 0 2.52406 -0.1201 0 1.6906 0.0021 0.85159 -0.28004
GLU_261 -5.83873 1.06787 5.44671 -0.24725 0.05417 0.39192 2.22831 -2.45303 -0.0011 -0.01148 -1.77589 -0.47566 0 0 0 0 0 0.06628 0.16937 0.05782 0 2.93835 0.26665 0 -2.7348 0.55079 0.86278 0.56308
ASN_262 -5.49916 1.4313 6.18256 -0.23865 0.10053 0.38851 2.88412 -2.81389 -0 -0 -1.7783 -0.81268 0 0 0 -0.65698 0 0.02441 -0.06051 0.5521 0 2.64176 0.01659 0 -0.93687 0.98612 0.99588 3.40682
LYS_263 -3.85329 0.71895 2.96568 -0.32388 0.0496 0.19913 1.15499 -1.51217 -0 -0 -0.61662 -0.37543 0 0 0 0 0 0.00716 0.07028 0.029 1.43658 0 0.52046 0 -1.5107 0.8153 1.08316 0.85819
LYS_264 -5.14563 0.42806 3.95408 -0.48676 0.1507 0.26293 2.29618 -2.08452 -0.00075 -0.01174 -2.24501 0.14366 0 0 0 0 0 0.04892 0.00868 0.01863 2.19204 0 0.03899 0 -1.5107 0.19745 0.56442 -1.18037
ASN_265 -5.75926 0.40175 5.78424 -0.42845 0.11672 0.86075 2.72211 -2.74892 -0.02127 -0.14738 -2.76023 -1.84226 0 0 0 -0.84084 0 0.01295 -0.00377 0.14954 0 3.33727 -0.52963 0 -0.93687 -0.08145 0.40048 -2.31449
LEU_266 -8.3293 0.95423 4.02492 -0.53665 0.29219 0.13048 3.38028 -2.8908 -0 -0 -3.25075 -0.00622 0 0 0 0 0 0.02387 0.12392 0.02099 3.2243 0 -0.26456 0 0.18072 -0.16816 0.4797 -2.61083
SER_267 -4.14763 0.48233 3.85313 -0.02942 0.00058 0.04823 1.24159 -2.02631 -0.00033 -0.0053 -0.20361 -1.02868 0 0 0 0 0 0.00712 -0.02993 0.0301 0.16913 0 -0.28832 0.61697 -0.77834 -0.53096 0.29246 -2.32719
GLU_268 -4.55336 0.33731 5.19904 -0.20222 0.03188 0.29812 2.59508 -2.27996 -0.00568 -0.07289 -1.28275 -0.53734 0 0 -0.8446 -0.84084 0 0.00227 -0.03559 0.00494 0 2.99201 -0.12597 0 -2.7348 -0.19997 0.18076 -2.07455
GLN_269 -5.39544 0.22952 4.97812 -0.28233 0.05792 0.21648 1.66478 -2.36027 -0.01559 -0.07449 -0.33318 -0.4993 0 0 0 0 0 0.01716 -0.02631 0.01693 0 2.90465 0.04584 0 -0.18838 0.31586 0.3441 1.61609
LEU_270 -3.65304 0.35369 2.89469 -0.50293 0.19776 0.14004 1.13678 -1.40576 -0.0349 -0.13479 -0.48397 0.05711 0 0 0 0 0 0.0243 -0.03068 0.09054 0.36139 0 -0.02226 0 0.18072 0.07 0.474 -0.28732
ARG_271 -4.00924 0.31448 4.42635 -1.00673 0.2597 0.61302 1.78505 -2.09839 -0 -0 -1.23136 0.04327 0 0 -0.8446 0 0 0.00563 -0.11019 0.15662 2.44976 0 -0.13726 0 -1.2888 -0.23978 0.37847 -0.534
GLY_272 -2.7173 0.24134 2.7207 -0.00025 0 0 1.01962 -1.46622 -0.0349 -0.13479 0.06821 -0.22853 0 0 0 0 0 0.00073 -0.06794 0 0 0 0.47278 0 0.83697 -0.07902 0.1661 0.79751
GLU_273 -1.363 0.06123 1.32359 -0.21255 0.03336 0.30427 0.15583 -0.57699 -0.00043 -0.00946 0.47984 -0.54085 0 0 0 0 0 0.00441 -0.04149 5e-05 0 3.09416 -0.07833 0 -2.7348 0.17051 0.15597 0.22533
GLU_274 -2.81703 0.399 1.79926 -0.20859 0.02608 0.32623 0.38015 -0.97001 -0 -0 -0.02146 -0.58692 0 0 0 0 0 0.22157 -0.07474 0.00326 0 3.24606 0.26693 0 -2.7348 0.43554 0.2764 -0.03309
LEU_275 -6.81557 0.98938 2.33203 -0.75273 0.31475 0.29528 1.1593 -2.14547 -0.00457 -0.03747 -1.06627 -0.33316 0 0 0 0 0 0.03535 0.07673 0.49489 0.68379 0 1.10601 0 0.18072 1.23426 0.45239 -1.80038
SER_276 -6.87496 1.51706 6.83942 -0.02743 0 0.06381 2.74722 -3.55145 -0.0168 -0.1282 -2.32009 -0.36317 0 0 0 0 0 0.10733 0.42642 0.00069 0.11638 0 -0.48329 0.6095 -0.77834 0.82754 0.76027 -0.5281
PHE_277 -6.67449 0.98116 4.60448 -0.61901 0.1388 0.30368 2.54824 -2.69596 -0.00499 -0.02972 -1.59422 -0.07971 0 0 -0.75137 0 0 0.2209 -0.01147 0.00876 0 2.68674 0.15438 0 1.0402 -0.21797 0.76547 0.77391
GLU_278 -6.00788 1.01024 5.8123 -0.44256 0.0746 0.8848 1.30139 -2.48513 -0.01033 -0.11257 -1.01888 -0.4254 0 0 0 -0.65698 0 0.07029 -0.0455 0.01261 0 2.71726 0.10505 0 -2.7348 -0.22431 0.59369 -1.58214
ALA_279 -6.97159 1.62509 3.92936 -0.02865 0.01754 0 2.88017 -3.08816 -0.01373 -0.11034 -2.72228 -0.45395 0 0 0 0 0 0.09164 0.08078 0 0 0 -0.19178 0 1.8394 1.15274 0.9049 -1.05884
LEU_280 -9.59483 1.93795 3.88397 -0.48557 0.29926 0.11645 2.35541 -3.10047 -0 -0 -1.11037 0.22081 0 0 0 0 0 0.04938 -0.00137 0.11509 0.73809 0 -0.09676 0 0.18072 1.82657 2.1514 -0.51427
SER_281 -3.49097 0.45529 3.38566 -0.02935 0 0.05515 1.31727 -1.65612 -0.0011 -0.01148 -0.72795 -1.02875 0 0 0 0 0 0.15726 0.20606 0.01781 0.28017 0 -0.31153 0.60011 -0.77834 1.29424 2.63639 2.36982
LEU_282 -8.73892 3.75137 2.07681 -0.4411 0.29656 0.06501 1.6279 -2.02117 -0 -0 1.17197 0.23822 0 0 0 0 0 0.16387 0.0364 0.5251 1.25908 0 0.07283 0 0.18072 1.86718 4.31447 6.44628
PRO_283 -3.54741 0.52137 1.90346 -0.10299 0.12272 0.06611 0.92024 -0.83736 -0.00895 -0.0838 -1.10547 0.40182 0 0 -0.50011 0 0 0.20255 0.81813 0.06068 0.01414 0 1.34092 0 -2.4119 1.85031 11.0744 10.6989
GLN_284 -7.38794 1.54428 4.89112 -0.27942 0.08064 0.2385 1.96797 -2.381 -0.00566 -0.05033 0.29152 -0.68829 0 0 0 0 0 0.44725 0.40348 0.4693 0 3.15558 -0.05648 0 -0.18838 0.61006 10.3561 13.4183
GLU_285 -7.38463 2.03575 6.43647 -0.34146 0.15644 0.45552 2.78748 -3.24826 -0.02805 -0.19165 -1.5003 -0.31054 0 0 0 0 0 1.76944 -0.013 0.06985 0 3.48288 -0.1318 0 -2.7348 -0.03699 4.51042 5.78278
SER_286 -4.34214 1.57815 4.50747 -0.01612 0 0.03126 1.58322 -2.11679 -0.01291 -0.15795 -1.50476 -0.97389 0 0 -0.41742 0 0 0.62861 0.01865 0.06397 0.39625 0 0.76518 0.61215 -0.77834 1.38666 2.22802 3.47926
THR_287 -3.25356 0.16198 2.29541 -0.11481 0.03969 0.05849 1.18351 -1.27642 -0.01841 -0.14198 -0.71738 -1.18793 0 0 0 0 0 0.40263 0.69039 0.01286 0.13347 0 0.05575 2.27994 -1.0874 1.17136 0.60111 1.2887
SER_288 -3.45504 1.08618 3.52673 -0.03057 0.00551 0.05169 1.44322 -1.73235 -0.01543 -0.1539 0.90351 -0.81963 0 0 0 0 0 1.75113 0.30186 0.01434 0.10535 0 -0.15432 0.63796 -0.77834 0.10377 2.09318 4.88485
ASN_289 -6.45811 1.28933 6.46739 -0.16371 0.00737 0.21 3.98033 -3.26428 -0.03322 -0.28857 -0.80456 -1.19352 0 0 -1.04917 0 0 5.02779 0.74846 0.03734 0 2.07028 0.61746 0 -0.93687 1.13824 3.56185 10.9638
GLY_290 -3.68488 0.39603 3.63711 -4e-05 0 0 1.7941 -1.86294 -0.00895 -0.0838 -0.89821 -0.42729 0 0 -1.04917 0 0 0.7633 -0.14836 0 0 0 0.32743 0 0.83697 1.04173 2.13279 2.76582
LEU_291 -3.20472 0.75549 3.12979 -0.49715 0.20021 0.12489 0.87636 -1.48795 -0 -0 0.51612 0.2392 0 0 0 0 0 0.09928 -0.06186 0.03943 0.27724 0 -0.30085 0 0.18072 -0.03243 0.42701 1.28078
ILE_292 -5.93199 0.73567 4.71552 -0.68114 0.46123 0.23864 3.79074 -2.77552 -0.00063 -0.00858 -2.72267 0.3602 0 0 0 0 0 0.09377 -0.04272 0.15166 1.35545 0 -0.00526 0 0.73287 -0.01887 0.5616 1.00996
THR_293 -7.4247 1.41506 5.94142 -0.13648 0.07147 0.06349 3.87644 -3.40191 -0.02742 -0.18308 -1.56774 -1.0495 0 0 -0.50011 0 0 0.232 0.07515 0.21264 0.12693 0 0.14191 2.29779 -1.0874 0.1441 1.13815 0.35821
SER_294 -2.29711 0.31124 3.61188 -0.03012 0 0.05035 1.37553 -1.62806 -0 -0 -0.38408 -1.01101 0 0 0 0 0 0.13448 -0.00313 0.03782 0.16862 0 -0.17243 0.79572 -0.77834 -0.37946 0.87252 0.6744
THR_295 -3.83402 0.41882 4.13433 -0.20526 0.15441 0.07685 2.37332 -2.11326 -0 -0 -1.87671 -0.44879 0 0 0 0 0 0.03684 -0.03884 0.02066 0.28674 0 -0.16605 2.33512 -1.0874 -0.08276 0.24538 0.22939
VAL_296 -6.88556 0.83285 4.46162 -0.32594 0.41495 0.07571 2.90589 -2.78746 -0 -0 -1.67567 -0.30269 0 0 0 0 0 0.01873 -0.06662 0.03727 0.16555 0 -0.23723 0 1.9342 0.15769 0.49987 -0.77684
THR_297 -4.50229 0.23252 3.9804 -0.11846 0.07763 0.05873 2.17005 -2.23926 -0 -0 -1.52775 -1.14666 0 0 0 0 0 0.01889 0.48791 0.00466 0.15384 0 0.03974 2.25887 -1.0874 -0.27847 0.56908 -0.84799
GLY_298 -2.89965 0.19589 4.03579 -5e-05 0 0 2.02493 -1.96875 -0 -0 -1.12033 -0.43312 0 0 0 0 0 0.01008 -0.00319 0 0 0 0.44289 0 0.83697 0.30616 0.36077 1.78838
ILE_299 -5.72244 0.39217 4.80777 -0.50292 0.39405 0.10105 2.5689 -2.63241 -0.00233 -0.03161 -1.78017 0.09143 0 0 0 0 0 0.00738 -0.0605 0.03171 0.48876 0 -0.44825 0 0.73287 0.5281 0.33573 -0.70072
LEU_300 -6.26359 0.42841 4.03207 -0.47168 0.17208 0.11037 2.38034 -2.55695 -0 -0 -2.42291 0.20363 0 0 0 0 0 0.00605 0.13792 0.0262 0.30079 0 -0.28138 0 0.18072 -0.13443 0.30646 -3.8459
GLY_301 -3.49209 0.29996 4.61618 -5e-05 0 0 2.29005 -2.28412 -0 -0 -2.28191 -0.40919 0 0 0 0 0 0.00819 -0.08677 0 0 0 0.2033 0 0.83697 0.38182 0.23058 0.31291
SER_302 -4.61418 0.10931 5.50297 -0.02442 0 0.02303 2.44272 -2.58591 -0 -0 -1.93995 -0.37481 0 0 -0.47268 0 0 0.0205 0.13731 0.00951 0.64519 0 0.23285 0.60357 -0.77834 0.43086 0.17667 -0.45579
LEU_303 -7.74582 0.73599 6.08234 -0.46327 0.17533 0.10184 3.22732 -3.18672 -0 -0 -3.30909 0.2155 0 0 0 0 0 0.02338 0.02127 0.03721 0.48397 0 -0.23568 0 0.18072 -0.19314 0.36401 -3.48484
GLY_304 -3.90373 0.20258 4.62481 -4e-05 0 0 2.67861 -2.28672 -0 -0 -3.06115 -0.42537 0 0 -1.11711 0 0 0.02053 -0.11119 0 0 0 0.42854 0 0.83697 0.06157 0.40442 -1.64728
LEU_305 -3.42531 0.27006 3.50373 -0.51497 0.21686 0.15058 1.19341 -1.69419 -0 -0 -0.89232 0.15231 0 0 0 0 0 0.0023 -0.07316 0.05145 0.10737 0 -0.11348 0 0.18072 -0.14422 0.31833 -0.71052
ARG_306 -4.71817 0.25123 4.91924 -0.65894 0.11159 0.45589 2.01911 -2.16009 -0.0164 -0.08957 -1.81599 0.22586 0 0 -0.47268 0 0 0.01378 -0.00585 0.08369 1.84385 0 -0.21854 0 -1.2888 0.03922 0.39218 -1.08937
LYS_307 -4.83963 0.31216 5.53622 -0.47821 0.11841 0.27621 2.81923 -2.34401 -0 -0 -2.93945 -0.15121 0 0 0 0 0 0.00227 -0.03767 0.01008 1.91286 0 0.23515 0 -1.5107 0.38526 0.42925 -0.26379
ARG_308 -2.95095 0.24684 3.41123 -0.76098 0.10261 0.49974 1.58856 -1.55362 -0.01625 -0.08145 -0.67386 0.3326 0 0 0 0 0 0.00582 -0.04816 0.00458 1.48521 0 -0.17127 0 -1.2888 -0.19021 0.31868 0.26031
SER_309 -2.46135 0.17904 2.70586 -0.03017 0.00077 0.04902 0.67661 -1.25173 -0 -0 0.14131 -1.00944 0 0 0 0 0 0.00147 -0.03583 0.02243 0.15298 0 -0.34619 0.60414 -0.77834 -0.54283 0.191 -1.73125
ARG_310 -6.26986 0.76321 4.97919 -0.64394 0.16265 0.34877 2.31389 -2.36325 -0 -0 -0.52447 0.23673 0 0 0 0 0 0.00236 -0.00716 0.23326 2.03602 0 -0.08889 0 -1.2888 -0.07475 0.2614 0.07637
ARG_311 -5.59189 0.16066 6.12887 -0.79577 0.15896 0.54399 3.09247 -2.80768 -0 -0 -1.80328 0.32429 0 0 -1.11711 0 0 0.00995 -0.07581 0.06841 2.99146 0 -0.1889 0 -1.2888 -0.02527 0.46822 0.25279
GLN_312 -3.34926 0.31088 3.785 -0.68839 0.09909 0.74734 1.69348 -1.78251 -0.00218 -0.02349 -2.16637 -0.52886 0 0 0 0 0 0.01668 -0.07252 0.01291 0 2.30544 -0.18704 0 -0.18838 -0.49077 0.53017 0.02124
THR_313 -4.01998 0.45231 4.26598 -0.18289 0.06747 0.14312 2.21913 -2.10592 -0.01027 -0.08186 -0.78754 -2.25576 0 0 0 0 0 0.00831 0.09606 0.2187 0.46004 0 0.76364 2.43823 -1.0874 0.75437 0.66107 2.01682
ASN_314 -2.40797 0.22009 2.5391 -0.19168 0.04152 0.2976 1.06709 -1.31366 -0 -0 -0.85205 -0.36864 0 0 0 0 0 0.00856 -0.11435 0.00708 0 1.53295 0.10752 0 -0.93687 1.00116 0.57747 1.21491
THR_315 -3.23042 0.32911 1.84932 -0.12305 0.06811 0.08039 0.97676 -1.18149 -0 -0 -1.26989 -0.8684 0 0 0 -0.77037 0 0.01619 -0.05966 0.00585 0.04147 0 -0.41659 2.36612 -1.0874 -0.09329 0.3549 -3.01235
LYS_316 -3.2425 0.38914 2.94836 -0.57771 0.11509 0.2462 1.0489 -1.35113 -0.01027 -0.08186 -0.34963 0.31884 0 0 0 0 0 0.13078 -0.01629 0.16596 2.17844 0 0.02161 0 -1.5107 -0.19108 0.65991 0.89207
ALA_317 -2.98652 0.74979 1.35507 -0.01167 0 0 0.24394 -1.11955 -0 -0 -0.27326 -0.23352 0 0 0 0 0 0.72744 -0.0101 0 0 0 0.55589 0 1.8394 1.07079 1.01713 2.92483
THR_318 -5.17748 2.12374 4.82945 -0.17413 0.07336 0.15637 2.08821 -2.46137 -0 -0 0.18087 -1.98526 0 0 0 0 0 2.43771 0.08837 0.1226 1.09772 0 0.26178 2.27858 -1.0874 2.1582 1.50589 8.51722
GLY_319 -1.82197 0.43122 2.21261 -5e-05 0 0 0.683 -1.04856 -0 -0 0.58 -0.46349 0 0 0 0 0 0.58815 0.01673 0 0 0 0.49633 0 0.83697 1.12509 1.11289 4.74894
LYS_320 -8.45492 2.59962 6.29162 -0.34334 0.05676 0.26973 1.74874 -3.03217 -0.05054 -0.30312 0.60181 -0.14571 0 0 0 0 0 0.63798 0.07363 0.59208 2.19161 0 0.21579 0 -1.5107 0.23408 1.64098 3.31392
CYS:disulfide_321 -6.96575 1.70764 3.60599 -0.06901 0.01737 0.07403 1.82761 -1.96243 -0 -0 -0.34336 -0.44469 0 0 0 0 -0.4711 0.3279 -0.00086 0.27549 0.06202 0 -0.44158 0 3.6196 0.64919 2.15324 3.62131
ASN_322 -7.8783 0.97675 5.58691 -0.32612 0.1227 0.57117 3.29114 -3.04423 -0 -0 -2.21297 -0.67021 0 0 -1.94482 0 0 0.06086 -0.02772 0.0012 0 1.79063 -0.54784 0 -0.93687 0.40677 1.19946 -3.5815
PRO_323 -6.64164 0.9645 2.9447 -0.10604 0.00742 0.06626 1.22538 -1.49863 -0.01039 -0.03309 -0.37617 0.64366 0 0 0 0 0 0.01751 -0.03603 0.01175 0.43638 0 -0.3167 0 -2.4119 -0.09006 1.02993 -4.17315
ASN_324 -4.92435 0.23149 3.80179 -0.19202 0.02047 0.27184 1.87108 -2.06424 -0 -0 -1.6708 -0.56913 0 0 -0.85524 -0.90225 0 0.02461 0.01637 0.08627 0 3.92546 0.03022 0 -0.93687 0.14607 0.35112 -1.33812
LEU_325 -7.70328 1.48033 2.80343 -0.51845 0.21209 0.14623 2.38579 -2.34434 -0.01039 -0.03309 -2.20373 0.03449 0 0 0 0 0 0.01176 0.3092 0.18542 1.08752 0 -0.20169 0 0.18072 0.19789 0.60777 -3.37233
HIS_326 -5.64369 0.25101 4.38303 -0.52357 0.09059 0.3899 2.25691 -2.25941 -0.02274 -0.1579 -3.07209 -0.59984 0 0 0 -0.72497 0 0.07464 0.06006 0.08996 0 2.4257 -0.17336 0 -0.45461 0.29325 1.27936 -2.03777
TYR_327 -9.88272 0.57324 4.83344 -0.97157 0.08862 0.60129 2.72932 -3.38383 -0.0109 -0.15601 -2.14601 -0.27378 0 0 0 0 0 0.05119 0.06342 0.10536 0 2.498 -0.40634 0.00794 1.2797 0.0401 1.079 -3.28053
TRP_328 -11.8637 1.02131 5.3315 -1.62101 0.2637 1.11858 3.27964 -3.59976 -0 -0 -3.41455 -0.1512 0 0 -0.24645 0 0 0.03101 0.03087 0.27471 0 3.09528 -0.17277 0 1.6906 -0.06827 0.57151 -4.42899
THR_329 -6.98137 1.50971 4.68485 -0.12545 0.06243 0.09553 2.81339 -2.79634 -0.01379 -0.07576 -2.8461 -0.5426 0 0 0 0 0 0.03807 0.13187 0.01064 0.32144 0 0.00565 2.37277 -1.0874 0.01348 0.83716 -1.57185
ALA_330 -3.20498 0.17025 1.57817 -0.02354 0 0 0.55811 -1.16858 -0.04177 -0.21617 -0.63436 -0.33312 0 0 0 0 0 0.09871 -0.01739 0 0 0 0.23029 0 1.8394 0.12217 0.72666 -0.31615
GLN_331 -5.91388 0.55705 5.01147 -0.77834 0.10389 0.56663 2.15712 -2.26377 -0 -0 -2.05783 -1.07151 0 0 -1.6229 0 0 0.03258 -0.02328 0.21355 0 4.62326 0.18142 0 -0.18838 0.41761 0.65019 0.59489
GLU_332 -2.19955 0.07078 2.34088 -0.22832 0.03157 0.33011 0.63053 -1.07487 -0.0236 -0.15928 -0.08028 -0.60002 0 0 0 0 0 0.20356 -0.09191 0.00016 0 3.12114 -0.34299 0 -2.7348 -0.10141 0.58599 -0.32232
GLN_333 -2.45838 0.14829 2.50542 -0.64168 0.10617 0.68418 0.86499 -1.17114 -0 -0 -0.57202 -0.81812 0 0 -1.096 0 0 0.82361 0.1943 0.00497 0 2.62223 -0.07294 0 -0.18838 -0.00691 0.42501 1.35359
HIS_334 -7.1212 1.05828 5.03803 -0.5807 0.02174 0.42377 1.87073 -2.68211 -0.00244 -0.01074 -1.18696 -0.75322 0 0 0 0 0 1.00876 -0.07455 0.26842 0 2.40512 -0.0456 0 -0.45461 0.14257 1.81163 1.13693
ASN_335 -3.83914 0.26848 3.97684 -0.19881 0.03395 0.32981 1.36342 -1.75777 -9e-05 -0.0003 -0.29994 -0.49838 0 0 -0.33655 0 0 0.50333 0.01097 0.01996 0 2.54553 -0.55492 0 -0.93687 -0.22318 1.68498 2.09131
ALA_336 -4.10069 0.67681 2.05872 -0.02497 7e-05 0 1.11469 -1.75836 -0.01973 -0.09206 -1.86146 -0.20042 0 0 -0.22079 0 0 0.12807 -0.0533 0 0 0 -0.0861 0 1.8394 -0.50263 0.41426 -2.6885
ALA_337 -4.707 0.75114 2.70898 -0.02466 0 0 1.67024 -2.17765 -0.00112 -0.0104 -2.2435 -0.17799 0 0 0 0 0 0.03562 0.03753 0 0 0 -0.09615 0 1.8394 -0.75011 0.40566 -2.74002
GLY_338 -1.69587 0.08643 1.75227 -0.00017 0 0 0.97108 -0.94706 -0 -0 -0.449 -0.30353 0 0 -0.55648 0 0 0.01121 -0.2734 0 0 0 -1.33465 0 0.83697 -0.30356 0.32984 -1.87593
ILE_339 -5.88565 1.11976 2.22178 -0.57844 0.28439 0.1914 1.54268 -1.80233 -0.02026 -0.16007 -0.55997 -0.22224 0 0 0 0 0 0.01307 -0.03359 0.03484 0.37602 0 0.16334 0 0.73287 0.08959 0.47882 -2.01402
ALA_340 -5.44057 0.98413 2.00186 -0.02547 0.00023 0 1.6041 -2.10266 -0 -0 -1.46631 -0.38802 0 0 0 0 0 0.00376 -0.10446 0 0 0 -0.12359 0 1.8394 -0.17921 0.56698 -2.82982
TRP_341 -6.11867 0.86103 2.96181 -1.50834 0.39268 0.70539 1.09079 -2.02271 -0 -0 -1.34521 -0.79188 0 0 -0.55648 0 0 0.00317 0.00388 0.23145 0 1.76355 -0.01821 0 1.6906 -0.56683 0.52895 -2.69502
ILE_342 -7.66851 1.44347 3.67935 -0.48211 0.40635 0.09312 2.76063 -2.47813 -0.02026 -0.16007 -2.78246 0.33814 0 0 0 0 0 0.02569 -0.08948 0.11151 0.42414 0 -0.44184 0 0.73287 -0.50245 1.3383 -3.27174
PRO_343 -2.45021 0.56594 0.87138 -0.07015 0 0.0436 0.54379 -0.50553 -0 -0 0.27671 0.57302 0 0 0 0 0 0.13172 -0.17597 0.07875 0.2206 0 -0.7945 0 -2.4119 -0.03318 1.40673 -1.72918
TYR_344 -3.06022 0.41723 0.92824 -1.08687 0.3824 0.71042 0.47781 -0.88061 -0 -0 0.1911 -0.70295 0 0 0 0 0 0.40282 0.29434 0.15318 0 2.98993 -0.04231 0.00076 1.2797 0.52176 0.62275 3.59946
PHE_345 -4.87504 0.56279 2.09169 -0.94577 0.09557 0.4025 1.0294 -1.43302 -0 -0 -0.65109 0.12215 0 0 0 0 0 0.05359 0.02539 0.00467 0 2.6868 -0.19414 0 1.0402 1.13694 0.56088 1.71351
GLY_346 -2.25901 0.44252 2.57993 -0.00025 0 0 1.08622 -1.30525 -0 -0 -0.70795 -0.15936 0 0 0 0 0 0.09478 -0.0961 0 0 0 -0.9214 0 0.83697 0.60476 0.78304 0.9789
PRO_347 -3.47254 0.76814 1.948 -0.12565 0.0026 0.08778 0.40554 -0.8162 -0 -0 0.10898 0.29972 0 0 0 0 0 0.84525 0.35031 0.00044 0.32085 0 -1.05022 0 -2.4119 -0.58837 1.16017 -2.16708
GLY_348 -2.62933 0.25224 3.61471 -0.00046 0 0 1.51397 -1.69886 -0 -0 -1.85415 -0.15301 0 0 0 0 0 0.09366 -0.05412 0 0 0 -0.86217 0 0.83697 -0.3815 1.11593 -0.20611
ALA_349 -2.81651 0.52445 2.89659 -0.02247 0 0 1.34758 -1.58606 -0.00596 -0.03774 -0.89377 -0.35889 0 0 0 0 0 0.07028 -0.06515 0 0 0 -0.41517 0 1.8394 -0.3098 0.59641 0.7632
GLU_350 -3.2044 0.29397 4.49507 -0.54062 0.30248 1.5332 1.34267 -2.03838 -0 -0 -2.23771 -2.93686 0 0 -1.08225 0 0 0.06669 -0.09374 0.04924 0 3.78321 -0.27623 0 -2.7348 -0.61063 0.39655 -3.49252
GLY_351 -3.09657 0.60637 3.30092 -8e-05 0 0 1.45261 -1.63591 -0 -0 -0.44444 -0.34574 0 0 0 0 0 0.09956 -0.14021 0 0 0 0.57246 0 0.83697 -0.01008 0.42465 1.62053
ILE_352 -4.92814 0.44686 2.26628 -0.56499 0.34273 0.16195 1.79049 -1.76754 -0.01379 -0.07576 -1.26811 0.21607 0 0 0 0 0 0.04775 0.06367 0.07489 0.49275 0 0.60631 0 0.73287 0.29221 0.48591 -0.59759
TYR_353 -8.76363 0.98945 3.94545 -0.69829 0.10198 0.33133 2.10826 -2.60134 -0.02327 -0.15522 -2.30898 -0.01645 0 0 -0.75396 -0.60636 0 0.02041 0.02685 0.00025 0 2.15438 -0.19167 0.14305 1.2797 -0.15322 1.27216 -3.8991
THR_354 -5.73739 0.58263 5.55158 -0.11771 0.06479 0.07676 2.84734 -2.67184 -0.0181 -0.17616 -2.37824 -0.66991 0 0 0 0 0 0.03594 -0.002 0.00751 0.05861 0 -0.45057 2.29541 -1.0874 -0.23894 1.18248 -0.8452
GLU_355 -4.87109 0.30437 4.83389 -0.17873 0.02397 0.24142 2.00329 -2.04617 -0.01533 -0.14057 -2.98155 -0.51297 0 0 -0.33286 -0.72497 0 0.02935 0.04581 0.01247 0 3.78734 0.03239 0 -2.7348 -0.06223 0.39865 -2.88833
GLY_356 -3.17727 0.05734 3.03788 -0.00158 0 0 1.88787 -1.67469 -0 -0 -1.87752 -0.36561 0 0 0 0 0 0.01567 -0.10997 0 0 0 -0.80928 0 0.83697 0.31286 0.23584 -1.6315
LEU_357 -4.00003 0.51322 1.54485 -0.59437 0.13062 0.16145 0.47911 -1.31793 -0.00789 -0.05738 -0.07885 0.19866 0 0 0 0 0 0.01533 0.11013 0.13523 0.79455 0 -0.15202 0 0.18072 0.42909 0.23435 -1.28118
MET_358 -8.56286 0.9184 4.64861 -0.43471 0.09272 0.06081 2.58623 -2.409 -0 -0 -2.57023 -0.22308 0 0 0 0 0 0.01992 0.05592 0.0253 2.91162 0 0.16307 0 0.60916 0.23444 0.34537 -1.52834
HIS_359 -5.20455 0.68092 4.0567 -0.89617 0.01018 1.21387 1.92095 -2.12386 -0.02251 -0.18993 -2.63938 -1.48836 0 0 0 -1.01736 0 0.05696 0.09118 0.11545 0 2.98462 0.00802 0 -0.45461 0.07174 0.39139 -2.43475
ASN_360 -6.783 0.86388 5.17826 -0.33684 0.03462 0.67995 2.57074 -2.87809 -0.01114 -0.12297 -1.94139 -0.70343 0 0 -1.25797 0 0 0.01364 -0.00756 0.16713 0 1.90963 -0.54702 0 -0.93687 0.1324 0.5315 -3.44452
GLN_361 -5.88872 0.95631 5.87532 -0.59905 0.06603 0.37687 3.01264 -2.82925 -0.01461 -0.13256 -3.56808 -0.16683 0 0 0 -1.66899 0 0.09633 -0.0285 0.01498 0 2.67075 0.13648 0 -0.18838 0.08052 0.81001 -0.98872
ASN_362 -4.41509 0.66153 4.13397 -0.19112 0.01512 0.349 1.70055 -1.95779 -0.00259 -0.03174 -0.61915 -1.05393 0 0 0 -0.65163 0 0.06392 -0.06746 0.51831 0 2.24284 -1.00907 0 -0.93687 -0.4701 0.65124 -1.07006
ALA_363 -4.03016 0.69083 3.59913 -0.0276 0.01893 0 1.7494 -2.13361 -0 -0 -2.15332 -0.57792 0 0 0 0 0 0.04122 0.00082 0 0 0 0.21327 0 1.8394 -0.15196 0.39514 -0.52643
LEU_364 -6.99431 0.68329 4.43785 -0.49856 0.279 0.12935 2.93265 -2.77295 -0 -0 -1.912 0.24742 0 0 0 0 0 0.0315 -0.0303 0.03051 0.3148 0 -0.31826 0 0.18072 0.06823 0.6898 -2.50126
VAL_365 -9.06275 1.35394 3.86625 -0.31642 0.23648 0.07217 2.55543 -3.07237 -0 -0 -1.57127 -0.25819 0 0 -0.57151 0 0 0.01102 -0.04393 0.04862 0.11205 0 -0.37707 0 1.9342 -0.19298 0.74204 -4.53428
CYS:disulfide_366 -6.6946 0.77959 4.90832 -0.04025 0 0.01867 1.95222 -2.49555 -0 -0 -1.36626 -0.35839 0 0 -0.68646 0 -0.4711 0.06003 0.18695 0.00879 0.30215 0 0.31806 0 3.6196 0.04285 0.94878 1.03341
GLY_367 -3.98837 0.26508 4.30333 -5e-05 0 0 2.19732 -2.22699 -0.00548 -0.07264 -2.3363 -0.42866 0 0 0 0 0 0.03481 -0.03056 0 0 0 0.50296 0 0.83697 0.26139 0.52718 -0.16001
LEU_368 -8.73936 1.53357 2.99711 -0.71891 0.32177 0.26864 2.80664 -2.84767 -0 -0 -1.92778 0.17124 0 0 0 0 0 0.01772 0.00623 0.03305 0.86925 0 -0.22355 0 0.18072 0.15319 0.44775 -4.65039
ARG_369 -10.4278 0.83148 10.6734 -0.65753 0.21511 0.3599 4.66533 -5.05257 -0.03542 -0.16194 -4.67476 0.20184 0 0 -1.08957 -0.55797 0 0.02902 0.06284 0.44181 2.51702 0 -0.09235 0 -1.2888 -0.24478 0.63901 -3.64671
GLN_370 -7.84963 0.93773 8.2609 -0.74072 0.21326 0.72389 4.01358 -3.84827 -0.00411 -0.03272 -3.86489 -0.71365 0 0 -0.41742 -0.88189 0 0.07498 -0.03064 0.20299 0 3.18815 0.05523 0 -0.18838 -0.22179 0.7958 -0.32759
LEU_371 -8.7819 0.83678 4.57736 -0.66803 0.12826 0.22575 3.10607 -3.27021 -0 -0 -3.59982 0.09126 0 0 0 0 0 0.03943 -0.0024 0.04127 0.79111 0 -0.17277 0 0.18072 0.07273 0.68131 -5.72309
ALA_372 -7.39479 1.30224 4.3536 -0.0231 0 0 2.50911 -3.32534 -0.00553 -0.02564 -2.62761 -0.36957 0 0 0 0 0 0.0419 -0.03429 0 0 0 -0.27845 0 1.8394 -0.16002 0.53157 -3.66652
ASN_373 -5.12326 0.29412 5.09381 -0.16888 0.01964 0.24785 2.23601 -2.63696 -0 -0 -1.37426 -0.32868 0 0 0 -0.6346 0 0.00947 0.03344 0.00385 0 1.46036 0.29017 0 -0.93687 -0.26497 0.46132 -1.31845
GLU_374 -4.50006 0.26193 6.03123 -0.21717 0.02871 0.2892 2.82476 -2.59754 -0.02878 -0.22606 -3.11895 -0.56018 0 0 0 -0.88189 0 0.03309 -0.04702 0.11288 0 3.29484 -0.2299 0 -2.7348 -0.08263 0.37727 -1.97105
THR_375 -7.276 0.67731 6.47874 -0.20646 0.1198 0.07609 3.84353 -3.20504 -0.02258 -0.17589 -4.34013 -0.12197 0 0 0 0 0 0.01436 -0.02892 7e-05 0.20057 0 0.17938 2.29038 -1.0874 -0.09172 0.41678 -2.25911
THR_376 -6.19224 0.412 5.51351 -0.21271 0.13494 0.07883 2.85482 -2.91689 -0.02206 -0.12559 -3.44244 -0.00376 0 0 0 0 0 0.04313 -0.05173 0.01091 0.14085 0 0.18573 2.27208 -1.0874 0.25617 0.74326 -1.40856
GLN_377 -4.16329 0.3372 4.56839 -0.80558 0.10447 0.81262 2.30816 -2.2329 -0 -0 -1.2881 -0.64401 0 0 0 0 0 0.02587 0.0404 0.0128 0 3.05782 0.1572 0 -0.18838 0.36629 0.62856 3.09753
ALA_378 -5.12739 0.45155 3.74527 -0.02298 0 0 1.946 -2.26957 -0.01525 -0.0608 -1.29696 -0.37665 0 0 0 0 0 0.01081 -0.02898 0 0 0 -0.27276 0 1.8394 -0.19052 0.13726 -1.53156
LEU_379 -9.80706 0.92422 3.59023 -0.67776 0.15833 0.26628 2.6417 -2.82107 -0.01049 -0.12301 -2.21504 0.0515 0 0 0 0 0 0.02241 0.11403 0.10676 0.89514 0 -0.2401 0 0.18072 -0.37168 0.40808 -6.90681
GLN_380 -7.98996 0.44352 7.0148 -0.54305 0.36667 0.54318 3.86476 -3.59018 -0.01088 -0.12611 -4.26085 -0.5196 0 0 -0.77347 0 0 0.00927 0.00418 0.10386 0 4.01744 -0.21489 0 -0.18838 -0.25395 0.64434 -1.45929
LEU_381 -5.61754 0.27426 5.19744 -0.46503 0.22958 0.10377 2.59725 -2.66712 -0 -0 -1.79776 0.22066 0 0 0 0 0 0.00735 0.34391 0.03666 0.35454 0 -0.274 0 0.18072 -0.32627 0.48965 -1.11191
PHE_382 -8.00584 0.66887 3.77156 -1.02836 0.10081 0.33815 2.81555 -2.64104 -0 -0 -2.31225 -0.05672 0 0 0 0 0 0.00867 0.00316 0.4966 0 1.76567 -0.44403 0 1.0402 -0.13343 0.38555 -3.22689
LEU_383 -9.51083 1.25089 4.66434 -0.50342 0.33925 0.12771 3.09262 -3.21777 -0 -0 -2.50573 0.22416 0 0 0 0 0 0.00229 0.13157 0.00453 0.28475 0 -0.30859 0 0.18072 -0.16696 0.53508 -5.37536
ARG_384 -4.33573 0.25141 5.17965 -0.44182 0.04652 0.21837 1.91724 -2.39676 -0 -0 -1.38166 0.34682 0 0 0 0 0 0.00293 0.01394 0.06998 2.09406 0 -0.07693 0 -1.2888 -0.37353 0.4795 0.32517
ALA_385 -2.51844 0.12547 2.91433 -0.02241 0 0 1.4931 -1.63899 -0 -0 -1.02414 -0.31364 0 0 0 0 0 0.00453 -0.04078 0 0 0 -0.06657 0 1.8394 -0.25812 0.43226 0.926
THR_386 -5.18162 0.4198 5.16787 -0.23062 0.23854 0.09918 3.77687 -2.72945 -0.02351 -0.34155 -2.97717 -1.23775 0 0 -1.14823 0 0 0.00646 -0.03604 0.00041 1.65389 0 0.3227 2.28462 -1.0874 -0.13514 0.65364 -0.5045
THR_387 -1.59131 0.04458 1.57773 -0.13052 0.09022 0.07269 0.3998 -0.81271 -0.0086 -0.14587 0.02138 -1.00476 0 0 0 0 0 0.00864 -0.01777 6e-05 0.03425 0 -0.30618 2.2607 -1.0874 -0.33297 0.42935 -0.4987
GLU_388 -2.97865 0.09029 3.74735 -0.20554 0.02407 0.29077 1.37747 -1.63948 -0.03621 -0.35192 -0.52418 -0.40153 0 0 -0.94023 0 0 0.03447 0.00935 0.00548 0 3.38939 -0.04548 0 -2.7348 -0.37759 0.16351 -1.10345
LEU_389 -3.69616 0.15634 2.34356 -0.68826 0.18953 0.29311 1.41678 -1.392 -0.01684 -0.05989 -0.71728 0.07036 0 0 0 0 0 0.01591 -0.02043 0.06426 0.77147 0 -0.18673 0 0.18072 -0.07891 0.34976 -1.00472
ARG_390 -5.57205 0.45191 3.51151 -0.73064 0.13231 0.4694 0.76433 -1.87856 -0.00311 -0.0087 0.24753 0.50155 0 0 0 0 0 0.00405 -0.06281 0.11132 2.1792 0 0.13584 0 -1.2888 0.10071 0.36928 -0.56575
THR_391 -5.42345 0.45991 3.22603 -0.18294 0.16069 0.06855 2.66223 -1.94028 -0.03033 -0.30565 -2.02607 -0.22374 0 0 0 0 0 0.02464 -0.04158 0.002 0.09719 0 0.01841 2.31901 -1.0874 0.11392 0.27562 -1.83324
TYR_392 -3.11698 0.22536 1.43205 -1.03964 0.18901 0.56324 0.54366 -1.08274 -0.02652 -0.16743 -0.18833 -0.569 0 0 0 0 0 0.0148 0.10041 0.00702 0 2.34426 -0.30407 0.00434 1.2797 0.27327 0.24508 0.72749
THR_393 -4.15022 0.20895 2.87708 -0.13173 0.10564 0.08166 1.68718 -1.74176 -0.02782 -0.23322 -0.81276 -1.1399 0 0 0 0 0 0.03193 0.00635 0.00158 0.02135 0 -0.4012 2.2959 -1.0874 0.05409 0.56964 -1.78465
ILE_394 -6.82839 0.64549 1.39919 -0.51053 0.3898 0.10493 1.71718 -1.67079 -0 -0 -0.45463 -0.0484 0 0 0 0 0 0.02144 -0.06481 0.0031 0.50369 0 -0.4667 0 0.73287 -0.14432 0.76997 -3.90092
LEU_395 -7.49351 0.82868 3.09777 -0.46954 0.18168 0.11117 1.60339 -2.50837 -0 -0 -0.76979 0.17658 0 0 0 0 0 0.00788 0.02629 0.13785 0.31338 0 -0.31913 0 0.18072 -0.14521 0.61738 -4.42278
ASN_396 -4.46019 0.29274 4.52835 -0.17343 0.0242 0.25352 2.13056 -2.37109 -0 -0 -1.21162 -0.30742 0 0 0 0 0 0.01289 0.09757 0.01382 0 1.43249 0.51848 0 -0.93687 -0.0729 0.45842 0.22955
ARG_397 -5.8509 0.27501 7.27053 -1.01829 0.29355 0.80227 3.26658 -3.21774 -0 -0 -3.7904 -0.15649 0 0 0 -0.72764 0 0.02441 0.02029 0.09228 3.59149 0 -0.11226 0 -1.2888 -0.1288 0.38973 -0.26516
LYS_398 -7.16785 0.35118 7.25905 -0.51947 0.22933 0.31326 3.67477 -3.37474 -0 -0 -4.02621 0.17297 0 0 -0.48015 0 0 0.02143 0.10966 0.04046 2.42364 0 0.00086 0 -1.5107 -0.44932 0.52735 -2.40449
ALA_399 -5.16044 0.44203 3.89802 -0.02107 0 0 2.53865 -2.5316 -0 -0 -2.16939 -0.36614 0 0 0 0 0 0.00406 -0.01036 0 0 0 -0.24876 0 1.8394 -0.42345 0.38799 -1.82106
ILE_400 -6.20252 0.4264 5.50638 -0.49925 0.35253 0.10118 2.81875 -2.84899 -0 -0 -2.19429 0.03909 0 0 0 0 0 0.00357 -0.06688 0.02889 0.50496 0 -0.47506 0 0.73287 -0.17204 0.28082 -1.66359
ASP_401 -5.75705 0.28491 7.54381 -0.10435 0.00713 0.31624 3.31366 -3.31785 -0 -0 -4.51826 -0.34699 0 0 0 -0.72764 0 0.00408 0.1178 0.04103 0 1.68344 0.17982 0 -2.3716 -0.10713 0.30527 -3.45367
PHE_402 -9.15524 0.7639 5.62821 -0.85915 0.05449 0.23579 2.98415 -3.27743 -0 -0 -2.33974 -0.10284 0 0 0 0 0 0.00101 -0.00326 0.19999 0 1.75734 -0.5193 0 1.0402 -0.0654 0.32365 -3.33363
LEU_403 -6.08124 0.36897 4.91437 -0.48239 0.20739 0.11325 2.70384 -2.68783 -0 -0 -2.54376 0.2339 0 0 0 0 0 0.00456 2e-05 0.03186 0.33278 0 -0.28088 0 0.18072 -0.08469 0.34154 -2.72761
LEU_404 -5.27306 0.36782 4.90048 -0.48117 0.21293 0.11204 2.61046 -2.61494 -0 -0 -2.40722 0.2337 0 0 0 0 0 0.00926 -0.00699 0.01901 0.39855 0 -0.26749 0 0.18072 -0.27549 0.3881 -1.89328
ARG_405 -5.86667 0.42462 6.65744 -0.6413 0.07258 0.38256 2.22471 -3.17518 -0.00279 -0.01056 -3.00003 0.3842 0 0 -0.30314 0 0 0.00293 -0.02859 0.14103 2.41431 0 -0.16845 0 -1.2888 -0.36316 0.43538 -1.70893
ARG_406 -10.6297 1.41774 7.86363 -0.48056 0.06562 0.25491 3.71999 -3.91299 -0 -0 -3.36196 0.28854 0 0 -0.78197 0 0 0.012 -0.0324 0.18897 2.02391 0 -0.09426 0 -1.2888 -0.14806 0.89168 -4.00374
TRP_407 -6.21106 0.62981 2.68533 -0.90277 0.0472 0.67917 1.68749 -1.78831 -0 -0 -1.06418 -0.13695 0 0 0 0 0 0.00689 -0.05501 0.04 0 2.61528 0.07814 0 1.6906 0.37613 1.0408 1.41854
GLY_408 -1.59958 0.06092 1.93132 -4e-05 0 0 1.16146 -0.99022 -0 -0 -0.89206 -0.39349 0 0 0 0 0 0.00548 -0.07656 0 0 0 0.47728 0 0.83697 0.40235 0.48924 1.41307
GLY_409 -1.16505 0.0932 1.70878 -0.0004 0 0 0.36482 -0.83217 -0 -0 0.27665 -0.18465 0 0 0 0 0 0.00899 -0.05144 0 0 0 -1.02578 0 0.83697 0.39917 0.13254 0.56165
THR_410 -1.23852 0.06094 0.99985 -0.17081 0.09001 0.06355 0.11102 -0.56144 -0.00026 -0.00772 -0.22093 0.09929 0 0 0 0 0 0.01159 -0.05257 0.00055 0.06407 0 0.01605 2.29982 -1.0874 0.28026 0.07638 0.83371
CYS_411 -3.6461 0.29557 1.09907 -0.05023 0.00105 0.0184 0.28362 -0.74192 -0 -0 -0.11244 -0.31726 0 0 0 0 0 0.03755 0.00259 0.00172 0.71111 0 0.08149 0 3.6196 0.00215 0.12246 1.40842
ARG_412 -3.9057 0.41612 4.23866 -0.67861 0.1023 0.50034 1.68008 -1.83884 -0.00747 -0.0601 -3.39308 0.27337 0 0 0 -0.7972 0 0.02062 0.0306 0.00934 2.19689 0 0.17018 0 -1.2888 0.11157 0.23429 -1.98543
ILE_413 -4.99177 0.6959 0.81222 -0.47211 0.35724 0.08885 0.36026 -0.97566 -0 -0 0.14014 0.46469 0 0 0 0 0 0.01081 0.05579 0.01292 0.50869 0 -0.25284 0 0.73287 -0.15523 0.54125 -2.06598
LEU_414 -2.83159 0.39485 1.56245 -0.51786 0.24212 0.16372 0.72131 -0.83602 -0.00316 -0.00909 -0.39809 -0.01551 0 0 0 0 0 0.00893 0.06486 0.09856 0.16051 0 0.63402 0 0.18072 0.01574 0.66266 0.29912
GLY_415 -2.4467 0.31392 2.97451 -0.00036 0 0 1.41295 -1.44026 -0.01844 -0.14962 -0.35003 -0.17444 0 0 0 0 0 0.01446 -0.08672 0 0 0 -0.18927 0 0.83697 -0.04902 0.78133 1.42928
PRO_416 -1.88953 0.1752 1.71423 -0.08792 0.00046 0.05463 0.21532 -0.62376 -0.00044 -0.00818 0.21435 0.68285 0 0 0 0 0 0.03664 -0.10796 0.0011 0.47276 0 -0.2455 0 -2.4119 -0.5415 0.69579 -1.65335
ASP_417 -2.57054 0.11676 2.9416 -0.30104 0.0473 1.10172 1.0849 -1.28158 -0 -0 -2.35157 -1.59341 0 0 0 -0.7972 0 0.01886 0.06135 0.33035 0 3.56089 -0.35944 0 -2.3716 0.56405 0.50462 -1.29397
CYS_418 -6.17793 0.71307 3.26468 -0.06234 0.00111 0.04323 1.00449 -1.6607 -0.01123 -0.09724 -0.19467 -0.50462 0 0 0 0 0 0.01114 0.10252 0.01504 0.11048 0 -0.47844 0 3.6196 1.03691 0.4596 1.19467
CYS:disulfide_419 -3.86975 0.46567 1.43549 -0.04855 0.01774 0.02174 0.01916 -0.8062 -0.0093 -0.02916 -0.34705 -0.37941 0 0 0 0 -0.57954 0.00448 -0.00011 0.07606 0.24904 0 -0.05816 0 3.6196 0.60152 0.31074 0.694
ILE_420 -5.91393 0.58648 0.67963 -0.47886 0.38444 0.11302 1.15167 -0.98826 -0.00316 -0.00909 -0.51041 -0.02953 0 0 0 0 0 0.01176 0.01649 0.01368 0.36597 0 -0.74121 0 0.73287 0.07431 0.26749 -4.27663
GLU_421 -2.41011 0.50252 3.04094 -0.21133 0.03709 0.32136 1.58065 -1.34034 -0.03475 -0.16927 -1.86357 -0.54578 0 0 0 -0.7046 0 0.03012 0.03132 0.03201 0 3.23632 0.20289 0 -2.7348 0.31491 0.94688 0.26248
PRO_422 -5.03047 0.60109 2.86965 -0.09871 0.00276 0.06206 1.67327 -1.41125 -0 -0 -2.18391 0.66397 0 0 0 0 0 0.00793 -0.09073 0.0309 0.48795 0 -0.39593 0 -2.4119 0.49594 0.95735 -3.77004
HIS_D_423 -3.47512 0.30689 4.22436 -0.68588 0.01532 0.69043 1.83921 -1.92405 -0 -0 -1.08492 -0.28588 0 0 0 0 0 0.0082 -0.00993 0.02645 0 1.52612 -0.38249 0 -0.45461 0.33175 0.20025 0.86608
ASP_424 -3.81137 0.15866 4.6088 -0.1114 0.00886 0.33949 1.924 -2.20096 -0 -0 -1.41526 -0.32654 0 0 0 0 0 0.01046 -0.01631 0.00473 0 1.69569 0.1653 0 -2.3716 0.23791 0.08869 -1.01084
TRP_425 -5.99938 0.51977 4.04017 -0.68821 0.11162 0.3611 2.0867 -2.45243 -0.02546 -0.14012 -1.42736 -0.39561 0 0 0 0 0 0.00463 -0.03346 0.04048 0 3.01594 -0.10592 0 1.6906 -0.23744 0.20521 0.57083
THR_426 -4.69992 0.17489 5.96987 -0.20103 0.09644 0.07233 2.97203 -2.71157 -0 -0 -4.24628 -0.07967 0 0 0 0 0 0.00175 0.01215 0.01207 0.08093 0 0.00807 2.29081 -1.0874 -0.04224 0.27533 -1.10143
LYS_427 -5.43185 0.52036 8.20045 -0.76305 0.12618 0.74578 4.06799 -3.47821 -0 -0 -6.39723 -0.00743 0 0 0 -0.77171 0 0.00246 -0.02724 0.2396 2.92056 0 0.04219 0 -1.5107 -0.06002 0.48029 -1.1016
ASN_428 -5.06075 0.17878 5.99224 -0.17523 0.01855 0.25448 2.56258 -2.79097 -1e-05 -0.00029 -2.47701 -0.32024 0 0 0 0 0 0.00193 0.01637 0.01294 0 1.41776 0.47675 0 -0.93687 -0.01627 0.42782 -0.41743
ILE_429 -5.58797 0.39599 5.34078 -0.50084 0.34343 0.10134 2.59202 -2.71414 -0 -0 -2.39621 0.00225 0 0 0 0 0 0.00474 -0.07175 0.05161 0.53336 0 -0.47373 0 0.73287 0.09094 0.21152 -1.3438
THR_430 -5.29 0.16835 6.08581 -0.20477 0.12996 0.07433 2.91731 -2.92287 -0 -0 -3.16006 -0.04678 0 0 0 0 0 0.00351 0.00306 0.01247 0.06853 0 0.01407 2.29782 -1.0874 0.07156 0.24757 -0.61755
ASP_431 -5.4792 0.58348 8.41083 -0.1052 0.00933 0.31931 3.98055 -3.60704 -7e-05 -0.0014 -6.792 -0.26531 0 0 0 -0.77171 0 0.00774 0.02701 0.01302 0 1.73816 0.28405 0 -2.3716 -0.01838 0.30709 -3.73134
LYS_432 -5.30915 0.2133 5.78091 -0.30304 0.02697 0.134 2.57745 -2.67031 -0.01079 -0.08609 -2.45007 -0.02646 0 0 0 0 0 0.02232 0.07044 0.02114 1.72663 0 -0.0281 0 -1.5107 -0.31931 0.31202 -1.82882
ILE_433 -6.11747 0.68522 4.86546 -0.50622 0.42405 0.10237 2.81307 -2.78371 -0 -0 -2.21756 0.01299 0 0 0 0 0 0.01349 -0.06179 0.02802 0.49168 0 -0.45212 0 0.73287 -0.20944 0.32332 -1.85576
ASN_434 -4.98222 0.21082 5.03754 -0.18169 0.0495 0.26978 2.35449 -2.62814 -6e-05 -0.00111 -2.03936 -0.31239 0 0 0 0 0 0.05777 0.01136 0.00018 0 1.42188 0.31251 0 -0.93687 0.04656 0.38498 -0.92446
GLN_435 -6.06769 0.37238 5.89564 -0.26407 0.05445 0.19808 2.58103 -2.89016 -0.01079 -0.08609 -2.03803 -0.44684 0 0 0 0 0 0.13649 0.01939 0.08253 0 2.68547 0.03909 0 -0.18838 -0.03623 0.34518 0.38144
ILE_436 -8.03507 1.168 3.96732 -0.61243 0.50324 0.19949 2.56373 -2.8032 -0 -0 -0.28947 -0.04938 0 0 0 0 0 0.28668 0.03012 0.00281 1.58003 0 0.17099 0 0.73287 -0.10129 1.11011 0.42454
ILE_437 -5.82612 0.57862 3.80547 -0.496 0.34231 0.10056 2.0658 -2.35442 -0 -0 -0.94354 -0.02972 0 0 0 0 0 0.39012 -0.00031 0.04354 0.57746 0 -0.35093 0 0.73287 -0.00066 1.21544 -0.1495
HIS_438 -4.53415 0.35184 4.43786 -0.45364 0.01554 0.52549 1.89855 -2.30159 -3e-05 -0.00012 -1.87022 -0.15904 0 0 0 0 0 0.26648 -0.01701 0.00449 0 2.35852 -0.09252 0 -0.45461 0.09286 0.65052 0.71923
ASP_439 -6.52166 0.83657 7.6991 -0.10936 0.00103 0.31835 3.28388 -3.34473 -0 -0 -3.98375 -0.36537 0 0 -0.67673 -0.5021 0 0.06464 -0.06332 0.00451 0 4.06596 -0.44276 0 -2.3716 -0.05946 0.73408 -1.43273
PHE_440 -10.5485 1.83357 3.24777 -0.56573 0.08688 0.32868 3.74217 -2.90839 -0 -1e-05 -3.71689 -0.40319 0 0 -1.02997 0 0 0.05541 0.0775 0.0161 0 2.16303 0.21516 0 1.0402 -0.10476 1.33499 -5.13604
ILE_441 -4.49135 0.50007 3.74009 -0.60545 0.40813 0.19821 1.55755 -2.05592 -0 -0 -0.93486 -0.14653 0 0 0 0 0 0.01208 -0.29789 0.10406 1.17406 0 0.45727 0 0.73287 0.34047 1.63795 2.33082
ASP_442 -3.81939 0.47312 4.42254 -0.11767 0.00743 0.35651 2.02803 -1.91437 -0 -0 -3.00455 -0.34089 0 0 -1.03807 0 0 0.005 -0.07237 0.30309 0 2.41736 -0.26234 0 -2.3716 -0.00584 0.85507 -2.07894
ASN_443 -6.22171 0.56046 5.60216 -0.19055 0.12186 0.25036 2.32429 -2.73952 -0 -1e-05 -1.66636 -0.31275 0 0 -0.39327 0 0 0.00556 0.82281 0.22066 0 3.33075 0.13606 0 -0.93687 0.16206 1.05211 2.1281
PRO_444 -2.18299 0.40698 1.28088 -0.14058 0.00124 0.10372 0.61053 -0.63183 -0 -0 -0.4936 0.16545 0 0 0 0 0 0.0093 -0.02228 0.0209 0.18799 0 -1.0334 0 -2.4119 0.09654 1.22455 -2.8085
LEU_445 -4.62423 0.77845 0.44327 -0.46332 0.27308 0.09211 0.26224 -1.0226 -0 -0 0.04259 0.1757 0 0 0 0 0 0.05976 0.00495 0.09572 0.54024 0 -0.32201 0 0.18072 -0.54886 1.19358 -2.83861
PRO_446 -3.54888 0.83979 1.77673 -0.19338 0.00374 0.13599 0.51202 -0.75786 -0 -0 0.62512 0.15362 0 0 0 0 0 0.08547 0.03754 0.00419 0.34171 0 -0.83581 0 -2.4119 -0.19903 1.01177 -2.41915
ASN_447 -1.68519 0.17141 2.16966 -0.15378 0.02179 0.22224 0.90521 -1.04271 -0 -0 -0.21678 -0.14893 0 0 0 0 0 0.02381 0.04865 0.00354 0 1.97595 0.07151 0 -0.93687 1.84848 0.2618 3.53977
GLY_448 -0.84606 0.09587 1.20571 -4e-05 0 0 0.34345 -0.56972 -0 -0 0.48588 -0.39434 0 0 0 0 0 0.00447 -0.1661 0 0 0 0.39787 0 0.83697 2.02471 0.24897 3.66763
SER_449 -2.07737 0.24721 2.30722 -0.02807 0.00639 0.02652 0.69015 -1.02467 -0 -0 0.19544 -0.13898 0 0 0 0 0 0.00833 -0.0526 0.01241 0.75243 0 -0.26985 0.60392 -0.77834 -0.23708 0.24194 0.485
GLY_450 -1.94613 0.19588 2.54067 -0.00017 0 0 1.36682 -1.21167 -0.00057 -0.00155 -0.91168 -0.26337 0 0 0 0 0 0.01932 -0.17365 0 0 0 -1.3668 0 0.83697 -0.39768 0.17918 -1.13442
TYR_451 -6.97406 0.63468 2.60024 -0.83777 0.04204 0.18271 1.0392 -1.66798 -0.02224 -0.14156 -0.86734 -0.33988 0 0 0 -0.5021 0 0.01315 -0.01816 0.23101 0 2.58677 -0.02321 0.15456 1.2797 -0.19434 0.35367 -2.4709
ILE_452 -6.95147 0.95485 1.95634 -0.50216 0.4152 0.12966 1.34706 -1.80272 -0.00057 -0.00155 -0.11269 -0.19828 0 0 0 0 0 0.02606 -0.00319 0.02067 0.25619 0 -0.54006 0 0.73287 -0.18055 1.0408 -3.41354
PRO_453 -4.01035 0.5935 1.67966 -0.12272 0.00895 0.08992 0.93762 -0.97661 -0 -0 -1.12591 0.21678 0 0 0 0 0 0.01688 -0.09762 0.02131 0.14813 0 -0.87323 0 -2.4119 -0.40833 1.05098 -5.26293
GLU_454 -5.77767 0.98276 5.29655 -0.2907 0.04633 0.30525 1.99237 -2.30369 -0.02227 -0.14168 -3.207 -0.21307 0 0 -1.7067 0 0 0.04613 -0.10022 0.6197 0 3.74261 -0.04429 0 -2.7348 -0.6262 0.48052 -3.65605
ALA_455 -4.50327 0.77694 1.49146 -0.02552 0.00044 0 1.28328 -1.58594 -0 -0 0.03813 -0.23591 0 0 0 0 0 0.00517 -0.00519 0 0 0 -0.02968 0 1.8394 -0.63565 0.95494 -0.6314
PRO_456 -3.7983 0.945 3.5169 -0.10991 0.00206 0.08111 1.94643 -1.5514 -0 -0 -1.96149 0.29919 0 0 0 0 0 0.00511 -0.10046 0.10614 0.11412 0 -1.05765 0 -2.4119 -0.71273 1.23615 -3.45163
ARG_457 -2.17393 0.14908 2.83155 -0.59271 0.10904 0.35418 0.70907 -1.15689 -0.02591 -0.17271 -0.64198 0.5125 0 0 0 0 0 0.01359 -0.25764 0.01538 2.07543 0 0.02867 0 -1.2888 -0.03209 0.72992 1.18574
ASP_458 -4.62065 0.5576 5.30639 -0.11789 0.01832 0.36375 1.47868 -2.10775 -0.01102 -0.13486 -2.12272 -0.32447 0 0 0 -0.39384 0 0.02426 -0.05005 0.0083 0 2.54277 -0.39725 0 -2.3716 -0.1063 0.35465 -2.10368
GLY_459 -3.50914 0.41784 3.15338 -5e-05 0 0 1.54159 -1.76206 -0.02247 -0.17832 -1.05839 -0.37707 0 0 -0.49173 0 0 0.01597 -0.00045 0 0 0 -1.30827 0 0.83697 -0.05634 0.1692 -2.62935
GLN_460 -6.9101 0.68933 5.93639 -0.57573 0.14728 0.63613 2.65379 -2.86412 -0.00127 -0.00631 -2.42723 -0.95777 0 0 -0.84575 -1.5354 0 0.00507 0.24268 0.18966 0 2.71269 -0.02086 0 -0.18838 1.39539 0.73119 -0.99332
ALA_461 -4.3289 0.92159 0.9821 -0.02419 1e-05 0 0.54713 -1.45268 -0.00537 -0.06208 0.13538 -0.3952 0 0 0 0 0 0.00432 -0.00886 0 0 0 -0.40963 0 1.8394 1.08595 0.92496 -0.24606
TYR_462 -9.55287 1.88904 3.79134 -0.99211 0.14345 0.581 2.14888 -2.98641 -0.05613 -0.30186 -1.68838 -0.35947 0 0 -0.52474 0 0 0.00611 0.01408 0.01777 0 2.00084 -0.27763 0.00484 1.2797 0.09575 0.56252 -4.20428
VAL_463 -8.16225 1.50172 3.73829 -0.25051 0.10401 0.04914 2.448 -2.89769 -0 -0 -2.58531 -0.02538 0 0 0 0 0 0.00291 -0.06751 0.08272 0.19459 0 -0.51166 0 1.9342 -0.13481 0.82852 -3.75102
ARG_464 -5.61947 0.65207 3.8827 -0.65996 0.09073 0.42295 1.16708 -1.90824 -0.04691 -0.2896 -0.41556 0.59025 0 0 0 0 0 0.00633 0.02456 0.1154 2.67651 0 -0.15796 0 -1.2888 -0.2867 0.6424 -0.4022
LYS_465 -4.60448 0.82069 6.9031 -0.63765 0.11394 0.36207 2.98884 -2.83625 -0.01219 -0.08019 -5.51215 0.56265 0 0 0 -0.5179 0 0.0049 -0.05382 0.10191 1.72362 0 0.0489 0 -1.5107 0.28638 0.54569 -1.30263
ASP_466 -2.56024 0.49037 4.77575 -0.12553 0.01288 0.39896 1.78777 -1.76447 -0 -0 -4.15992 -0.84879 0 0 0 -0.5179 0 0.01288 -0.08532 0.22797 0 2.42158 -0.55542 0 -2.3716 0.15238 0.58293 -2.12572
GLY_467 -1.81081 0.22316 1.88364 -5e-05 0 0 0.13314 -0.89271 -0 -0 0.27945 -0.38698 0 0 0 0 0 0.00906 -0.13627 0 0 0 -1.46428 0 0.83697 -0.6899 0.33618 -1.67941
GLU_468 -4.15701 0.26865 5.16687 -0.206 0.03406 0.29454 2.59412 -2.304 -0.01219 -0.08019 -2.91513 -0.42724 0 0 0 0 0 0.00133 -0.01115 4e-05 0 3.02691 -0.04438 0 -2.7348 -0.49332 0.27081 -1.72807
TRP_469 -9.30829 1.63024 3.15944 -0.81193 0.02853 0.3352 1.84609 -2.42823 -0 -0 -2.30859 -0.08321 0 0 -1.03807 0 0 0.00521 -0.02656 0.00012 0 1.79459 -0.21495 0 1.6906 -0.23238 0.48981 -5.47237
VAL_470 -5.24374 0.76435 2.70765 -0.29987 0.23663 0.06898 1.15313 -1.89779 -0.01497 -0.06315 -1.03926 -0.42332 0 0 -0.39327 0 0 0.00608 0.00393 0.00197 0.26 0 -0.50548 0 1.9342 -0.12286 0.53435 -2.33245
LEU_471 -6.47174 0.77712 3.07 -0.61273 0.25593 0.22571 1.99901 -2.17311 -0.00899 -0.14697 -0.94802 -0.03618 0 0 0 0 0 0.01124 -0.0157 0.11122 1.1772 0 -0.11551 0 0.18072 0.17368 0.82834 -1.7188
LEU_472 -6.18011 0.81258 0.35151 -0.59398 0.13505 0.1547 0.24661 -1.14192 -0.01497 -0.06315 -0.1978 0.27175 0 0 0 0 0 0.00701 -0.04803 0.29467 0.5873 0 -0.38049 0 0.18072 0.05328 1.02058 -4.50467
SER_473 -2.34821 0.12004 1.89886 -0.02923 0 0.06851 0.63027 -1.1227 -0.01689 -0.18306 -0.04333 -0.26648 0 0 0 0 0 0.08076 0.07862 8e-05 0.10022 0 -0.48799 0.64387 -0.77834 -0.19609 0.38795 -1.46315
THR_474 -3.23209 0.38728 1.21881 -0.16704 0.08601 0.06145 0.40436 -0.94482 -0 -0 0.32226 -0.2849 0 0 0 0 0 0.01462 0.13444 0.01758 0.26189 0 -0.22962 2.29811 -1.0874 -0.09403 0.18881 -0.64428
PHE_475 -3.63762 0.40014 1.03515 -0.60768 0.03817 0.2603 0.21085 -1.08114 -8e-05 -0.00166 0.14694 0.08895 0 0 0 0 0 0.00739 -0.0723 0.17983 0 2.33451 -0.1288 0 1.0402 -0.04916 0.28764 0.45164
LEU_476 -1.9995 0.08361 1.31549 -0.46666 0.22958 0.08806 0.14675 -0.77457 -0.0209 -0.11536 -0.26718 0.14746 0 0 0 0 0 0.00757 0.0128 0.02344 0.51789 0 -0.27131 0 0.18072 -0.18743 0.21105 -1.1385
GLY_477 -0.84267 0.05235 0.85069 -0.00042 0 0 0.19723 -0.4803 -8e-05 -0.00166 0.35001 -0.2425 0 0 0 0 0 0.00234 -0.06211 0 0 0 -1.5297 0 0.83697 0.13469 0.10926 -0.62591
THR_478 -0.83694 0.04351 1.03859 -0.13212 0.08097 0.07805 0.23702 -0.51783 -0.0231 -0.10092 -0.22719 -1.02579 0 0 0 0 0 0.00424 -0.03858 0.0002 0.01714 0 -0.42316 2.27285 -1.0874 0.01515 0.1203 -0.50499
GLY_479 -1.19755 0.12983 1.66653 -0.00043 0 0 0.71586 -0.79793 -0.044 -0.21628 0.31386 -0.20672 0 0 0 0 0 0.0191 -0.06463 0 0 0 -1.52069 0 0.83697 -0.18103 0.17859 -0.36852
GLY_480 -1.64261 0.16778 2.37896 -5e-05 0 0 1.17392 -1.03276 -0 -0 -1.23851 -0.4008 0 0 -0.46411 0 0 0.00201 -0.13263 0 0 0 -1.40886 0 0.83697 -0.50402 0.2017 -2.063
SER_481 -2.60975 0.19311 3.04604 -0.03208 0.00285 0.05379 1.1803 -1.39467 -0 -0 0.12629 -1.07828 0 0 -0.75099 0 0 0.00187 -0.01132 0.03014 0.30388 0 -0.23916 0.60373 -0.77834 -0.83835 0.67326 -1.51769
GLY_482 -2.3386 0.17251 2.55405 -6e-05 0 0 1.2353 -1.29051 -0.02954 -0.25326 -0.16491 -0.38767 0 0 -0.5883 0 0 0.00353 -0.17202 0 0 0 -1.4819 0 0.83697 -0.82806 0.69914 -2.03334
GLY_483 -1.64303 0.19138 1.77512 -5e-05 0 0 0.77021 -0.94709 -0.00743 -0.03502 -0.47513 -0.40687 0 0 -0.75099 0 0 0.00416 -0.10314 0 0 0 0.24317 0 0.83697 -0.53795 0.27585 -0.80984
SER_484 -4.33719 0.56603 4.74813 -0.03419 0 0.05253 3.02206 -2.3026 -0.01406 -0.10082 -2.97672 -0.78057 0 0 -0.86699 -0.54683 0 0.00723 -0.02279 0.27143 0.81264 0 -0.39362 1.95532 -0.77834 -0.02601 0.37829 -1.36705
GLY_485 -3.85656 0.66873 3.78755 -4e-05 0 0 2.15118 -1.99636 -0.02018 -0.09987 -2.50785 -0.43575 0 0 -0.84575 0 0 0.00917 -0.19012 0 0 0 0.39224 0 0.83697 0.1896 0.316 -1.60106
GLY_486 -1.75159 0.35913 2.40935 -4e-05 0 0 1.14288 -1.14731 -0.00112 -0.00579 -0.47788 -0.42832 0 0 -0.86699 0 0 0.00869 -0.1437 0 0 0 0.41037 0 0.83697 0.29372 0.16038 0.79875
SER_487 -3.62834 0.50587 4.81318 -0.04368 0.01199 0.06109 2.67796 -2.26246 -0.01385 -0.16727 -2.29115 0.00317 0 0 -1.47942 0 0 0.01576 -0.04374 0.00103 0.45892 0 -0.00304 2.12095 -0.77834 0.14756 0.27982 0.38601
GLY_488 -3.18091 0.39511 3.06215 -4e-05 0 0 1.66172 -1.6949 -0 -0 -0.58903 -0.39385 0 0 0 0 0 0.01807 -0.08436 0 0 0 0.46951 0 0.83697 0.15785 0.33383 0.99212
GLY_489 -0.89106 0.08024 1.37142 -6e-05 0 0 0.04388 -0.63496 -0.02018 -0.09987 0.03313 -0.39154 0 0 0 0 0 0.01422 -0.16084 0 0 0 -1.50398 0 0.83697 -0.36969 0.15788 -1.53443
SER_490 -3.35576 0.35863 4.47842 -0.02934 1e-05 0.0529 2.54054 -1.98623 -0.01128 -0.14216 -1.77141 -1.06116 0 0 -0.78782 0 0 0.01065 -0.0283 0.0361 0.397 0 -0.32571 0.63581 -0.77834 -0.39602 0.16512 -1.99835
SER_491 -3.49039 0.21515 3.96984 -0.02858 0 0.04535 1.53838 -1.82136 -0.03923 -0.40084 -0.82519 -1.03508 0 0 0 0 0 0.02019 -0.03491 0.00287 0.16992 0 -0.1572 0.60072 -0.77834 -0.26872 0.20265 -2.11478
ASP_492 -5.92193 0.5783 6.12787 -0.10594 0.00359 0.32008 2.7016 -2.74562 -0.0159 -0.15891 -3.06917 -0.39807 0 0 -0.78782 -0.72117 0 0.01094 -0.05803 0.02138 0 1.70637 0.13887 0 -2.3716 -0.52891 0.40444 -4.86964
LEU_493 -8.21357 0.994 4.61657 -0.48533 0.26901 0.11484 2.65859 -3.04632 -0 -0 -1.79661 0.16597 0 0 0 0 0 0.01924 -0.03543 0.02395 0.35502 0 -0.27275 0 0.18072 -0.24235 0.56413 -4.13032
GLN_494 -5.69393 0.29841 5.68931 -0.27738 0.05553 0.22706 1.82352 -2.74307 -0.02917 -0.34129 -1.02499 -0.49216 0 0 0 0 0 0.01899 0.01552 0.07955 0 2.81427 -0.11294 0 -0.18838 -0.19302 0.37674 0.30257
LYS_495 -5.47782 0.69725 5.08933 -0.30583 0.03483 0.13987 2.41184 -2.46096 -0.01951 -0.12006 -1.99854 -0.00675 0 0 0 0 0 0.02433 -0.03149 0.03451 1.93209 0 -0.06194 0 -1.5107 -0.08479 0.34885 -1.3655
LEU_496 -8.5191 0.74911 1.81028 -0.49212 0.2476 0.12668 2.58316 -2.34427 -0.00557 -0.09362 -1.52691 0.22507 0 0 0 0 0 0.00499 -0.0095 0.09596 0.28228 0 -0.30641 0 0.18072 -0.15537 0.39985 -6.74716
GLN_497 -6.92461 0.7923 6.64511 -0.28585 0.04251 0.23086 2.86814 -3.2175 -0.0292 -0.25717 -2.73894 -0.58012 0 0 -0.79657 -0.98857 0 0.00976 -0.05763 0.0899 0 2.91107 -0.05847 0 -0.18838 -0.25954 0.47021 -2.32269
ARG_498 -6.18773 0.54709 6.3723 -0.87168 0.47043 0.67631 2.61995 -2.78084 -0.02371 -0.1587 -3.79365 -0.06872 0 0 0 -0.57089 0 0.03818 -0.0221 0.10637 3.68922 0 -0.0465 0 -1.2888 -0.35577 0.57124 -1.078
PHE_499 -9.78814 1.61801 2.89642 -0.68577 0.10842 0.37063 2.62884 -2.51375 -0 -0 -1.45568 0.30355 0 0 0 0 0 0.02853 0.07538 0.00624 0 1.90352 -0.3451 0 1.0402 -0.46211 0.61669 -3.65413
SER_500 -4.61671 0.24804 6.32266 -0.0373 0 0.06631 3.49575 -2.71902 -0.00138 -0.02285 -5.01938 -0.26012 0 0 -1.3188 -0.23453 0 0.02192 0.0021 1e-05 0.1767 0 -0.45647 1.73877 -0.77834 -0.40425 0.51028 -3.2866
THR_501 -6.81288 0.59602 5.27563 -0.12523 0.02044 0.05271 3.19007 -2.98605 -0 -0 -4.23811 -0.24053 0 0 -0.59783 -0.55944 0 0.01389 0.08104 0.11371 0.4835 0 0.17948 4.10456 -1.0874 -0.3053 0.47904 -2.3627
CYS_502 -3.64719 0.16984 4.0706 -0.04576 0 0.01684 1.51873 -1.86634 -0.01474 -0.08965 -1.18817 -0.43263 0 0 0 0 0 0.01342 -0.0562 0.00164 0.4101 0 0.31415 0 3.6196 -0.13158 0.3726 3.03525
ASP_503 -6.80401 0.6426 7.70276 -0.11191 0.00172 0.33314 3.28298 -3.41499 -0.00235 -0.02877 -4.60871 -0.59056 0 0 -1.3188 -0.23453 0 1.12228 0.15107 0.11796 0 2.44167 -0.18545 0 -2.3716 -0.19783 0.34553 -3.72778
ILE_504 -8.83828 0.37989 3.62125 -0.48834 0.27795 0.10187 2.77674 -2.9109 -0.00138 -0.02285 -2.35601 -0.12401 0 0 0 0 0 0.01573 -0.01007 0.00691 0.65151 0 -0.44522 0 0.73287 -0.14313 0.6209 -6.15458
SER_505 -5.72429 0.42425 5.84471 -0.02772 0 0.06403 3.04117 -2.97215 -0 -0 -2.66057 -0.63333 0 0 0 0 0 0.0402 0.11315 0.02858 0.71431 0 0.34868 0.60361 -0.77834 0.10365 0.51861 -0.95145
ASP_506 -5.71427 0.23253 8.10116 -0.21549 8e-05 0.70339 4.02184 -3.60022 -0.01604 -0.09377 -6.51514 -0.16708 0 0 0 -1.56466 0 0.00635 0.16132 0.00055 0 3.25746 0.20854 0 -2.3716 0.0676 0.29498 -3.20246
GLY_507 -5.72076 1.49069 4.94138 -5e-05 0 0 2.71614 -2.97448 -0.01118 -0.03776 -2.01153 -0.39976 0 0 0 0 0 0.00459 0.00504 0 0 0 0.16692 0 0.83697 0.54704 0.35587 -0.09086
LEU_508 -10.7729 0.8895 4.94041 -0.48717 0.27249 0.11351 3.73385 -3.546 -0 -0 -3.47907 0.22881 0 0 0 0 0 0.00382 0.12561 0.0142 0.32697 0 -0.26854 0 0.18072 0.42778 0.51289 -6.78309
LEU_509 -6.051 0.39394 5.60757 -0.70312 0.24743 0.28986 2.34065 -2.97042 -0 -0 -1.83343 0.12329 0 0 0 0 0 0.00879 -0.01798 0.04132 0.82204 0 -0.21778 0 0.18072 -0.19568 0.53391 -1.3999
ASN_510 -4.60619 0.11091 4.68237 -0.19367 0.03127 0.30997 2.03157 -2.31787 -0.01854 -0.14243 -2.03426 -0.34158 0 0 0 0 0 0.00319 -0.02238 0.01846 0 1.76251 -0.14201 0 -0.93687 -0.31265 0.49277 -1.62544
VAL_511 -8.00482 1.244 1.17906 -0.30009 0.19378 0.06888 2.27348 -2.10391 -0 -0 -0.77647 -0.34997 0 0 0 0 0 0.00308 -0.02274 0.00297 0.24819 0 -0.50481 0 1.9342 -0.22609 0.49684 -4.64442
TYR_512 -8.76107 1.23527 3.42664 -0.73413 0.08716 0.43972 2.42798 -2.64162 -0.03981 -0.16088 -0.99529 -0.16372 0 0 0 0 0 0.01427 -0.04788 0.1148 0 2.05569 -0.24566 0.00467 1.2797 -0.06796 0.49927 -2.27284
ASN_513 -3.06996 0.4218 2.86991 -0.19785 0.03766 0.34005 1.34583 -1.53735 -0 -0 -0.73603 -1.02085 0 0 0 0 0 0.00667 -0.08519 0.02183 0 1.97011 -1.03825 0 -0.93687 -0.6023 0.34283 -1.86796
ILE_514 -7.40378 0.91789 4.65499 -0.63973 0.44132 0.14138 1.96678 -2.66339 -0.02863 -0.12312 -1.38454 0.27055 0 0 0 0 0 0.00918 0.02841 0.03496 0.88405 0 -0.33368 0 0.73287 -0.57829 1.0231 -2.04968
PRO_515 -2.31313 0.63591 0.89294 -0.07056 0 0.04374 0.55779 -0.56263 -0 -0 -0.10112 0.61079 0 0 0 0 0 0.01939 -0.14683 0.00978 0.16862 0 -0.42292 0 -2.4119 0.01866 1.42742 -1.64405
THR_516 -2.9411 0.43993 3.26237 -0.12956 0.06941 0.09866 1.92322 -1.61242 -0.01673 -0.08779 -0.75394 -0.70483 0 0 0 0 0 0.01939 0.46788 0.00293 0.08066 0 -0.24742 2.28011 -1.0874 0.372 0.62082 2.05619
GLY_517 -3.99552 0.4438 2.98333 -5e-05 0 0 1.967 -1.77143 -0 -0 -1.05482 -0.41146 0 0 0 0 0 0.06786 -0.00795 0 0 0 -1.16541 0 0.83697 0.24725 0.31886 -1.54159
GLY_518 -3.81383 0.35581 3.34267 -5e-05 0 0 2.12869 -1.93794 -0 -0 -1.66404 -0.4206 0 0 0 0 0 0.0175 -0.08376 0 0 0 -1.3841 0 0.83697 -0.52839 0.21576 -2.93532
TYR_519 -7.97275 0.84836 4.65991 -0.95011 0.08775 0.26539 2.81726 -2.93533 -0.01875 -0.10019 -2.76751 -0.40811 0 0 -1.12823 0 0 0.01889 0.03491 0.00227 0 2.35441 0.01072 0.14464 1.2797 -0.64392 0.66123 -3.73945
PHE_520 -10.2814 1.1927 3.29805 -0.59166 0.08774 0.28088 2.20855 -2.63638 -0.02094 -0.14905 -2.03862 0.00627 0 0 0 0 0 0.01156 -0.04752 0.07988 0 2.48312 -0.19856 0 1.0402 0.4709 1.34496 -3.45932
PRO_521 -4.56518 0.79559 2.21505 -0.1936 0.00254 0.13444 0.68965 -1.033 -0 -0 0.07426 0.10135 0 0 0 0 0 0.02343 0.04804 0.02696 0.33123 0 -0.79756 0 -2.4119 0.48396 1.12844 -2.94627
ASN_522 -3.75266 0.59668 2.31454 -0.21155 0.0495 0.35895 0.66229 -1.29371 -0.01615 -0.12868 0.06301 -1.03188 0 0 0 0 0 0.01907 -0.03144 0.00601 0 2.23442 -1.03158 0 -0.93687 -0.5448 0.75005 -1.92478
LEU_523 -6.88634 0.47214 1.07755 -0.45835 0.1756 0.09662 0.34147 -1.63693 -0.0246 -0.15671 -0.15235 -0.02171 0 0 0 0 0 0.06995 -0.03791 0.21748 0.91956 0 -0.17698 0 0.18072 -0.41437 0.48078 -5.93437
THR_524 -4.05616 0.52583 3.76607 -0.17024 0.09578 0.06003 2.64361 -2.0984 -0.01695 -0.15898 -2.96786 -0.22078 0 0 0 0 0 0.01769 0.00227 0.01366 0.22457 0 -0.16484 2.30374 -1.0874 0.08205 0.22416 -0.98215
ALA_525 -4.18664 0.52189 1.03362 -0.03015 0.01233 0 0.44268 -1.36194 -0.00568 -0.02006 0.05568 -0.48238 0 0 0 0 0 0.00955 -0.01847 0 0 0 0.0212 0 1.8394 0.47441 0.23689 -1.45766
ILE_526 -6.82533 0.69551 2.8766 -0.64576 0.4327 0.13805 2.47668 -2.11794 -0 -0 -2.24507 0.13832 0 0 -1.17529 0 0 0.0184 0.19793 0.10868 0.56281 0 -0.36445 0 0.73287 0.37358 0.70099 -3.92073
SER_527 -6.36017 0.82323 5.71452 -0.0332 0.00225 0.05864 2.83619 -2.69699 -0.00054 -0.00829 -2.43144 -0.84624 0 0 -0.33483 0 0 0.01641 0.00907 0.04136 0.41963 0 0.46884 0.82841 -0.77834 0.81018 1.60174 0.14041
PRO_528 -3.5876 0.67208 2.49561 -0.19696 0.00367 0.14068 0.6036 -1.0527 -0 -0 -0.36111 0.00383 0 0 -0.47863 0 0 0.01902 0.49911 0.00666 0.41773 0 -0.81233 0 -2.4119 0.70916 1.69439 -1.63569
PRO_529 -5.43816 0.93181 2.4042 -0.12744 0.00101 0.09412 1.25335 -1.13408 -0 -0 0.28731 0.24375 0 0 0 0 0 0.02032 0.00828 0.04606 0.16788 0 -1.21217 0 -2.4119 -0.35076 0.96087 -4.25553
GLN_530 -4.81668 0.24646 2.49663 -0.57431 0.07466 0.63766 0.92991 -1.65579 -0.00866 -0.07286 -0.8929 -0.81612 0 0 -0.47863 0 0 1.15995 -0.01279 0.20419 0 2.76669 -0.07568 0 -0.18838 0.15214 1.04372 0.11922
ASN_531 -7.37241 1.31578 6.05159 -0.16102 0.02306 0.21886 3.37681 -3.55434 -0 -0 -1.95733 -0.93351 0 0 -1.66294 0 0 0.36218 -0.01887 0.15583 0 1.8487 -0.15878 0 -0.93687 0.35965 1.24108 -1.80254
SER_532 -3.17659 0.17166 3.62764 -0.02766 0 0.04343 1.59859 -1.64998 -0.05128 -0.24925 -0.56898 -1.07495 0 0 -0.64647 0 0 0.09669 0.05957 0.0087 0.31429 0 -0.02562 0.61367 -0.77834 -0.20507 0.61048 -1.30944
SER_533 -3.78621 0.17303 3.52161 -0.02959 0 0.07033 1.25607 -1.73415 -0.00594 -0.09505 -0.89383 -0.29227 0 0 0 0 0 0.0373 0.01107 0.01035 0.04877 0 -0.52555 0.6167 -0.77834 -0.34567 0.16782 -2.57357
ILE_534 -6.54023 1.05455 2.93126 -0.63165 0.52751 0.12549 2.55377 -2.0158 -0 -0 -2.06421 0.24895 0 0 0 0 0 0.00511 0.01436 0.00217 1.00085 0 -0.78561 0 0.73287 -0.38886 0.29421 -2.93527
VAL_535 -7.11961 1.03013 1.26406 -0.25019 0.12099 0.05082 1.55682 -1.94748 -0.00038 -0.00144 -1.4874 -0.31987 0 0 -1.53332 0 0 0.00753 0.0084 0.22553 0.38574 0 -0.60831 0 1.9342 -0.36239 0.51348 -6.53267
GLY_536 -5.01962 0.49766 3.21807 -0.0017 0 0 2.00035 -2.09596 -0.00045 -0.00133 -2.19998 -0.35407 0 0 0 0 0 0.03036 -0.08188 0 0 0 -0.75503 0 0.83697 0.20557 0.43961 -3.28143
THR_537 -5.60587 0.70681 4.3498 -0.14391 0.05896 0.10632 2.65827 -2.44636 -0 -0 -2.54266 -0.98441 0 0 0 0 0 0.02785 0.03507 0.00295 1.11169 0 0.01813 2.31548 -1.0874 0.40954 0.40167 -0.60807
ALA_538 -5.67119 0.2679 2.93534 -0.02643 0.00046 0 2.79681 -2.35285 -0.00045 -0.00133 -3.34589 -0.24903 0 0 0 0 0 0.02052 0.86031 0 0 0 0.01438 0 1.8394 -0.30462 0.72992 -2.48676
TYR_539 -9.47935 1.57763 4.75357 -0.66968 0.26217 0.10845 3.27351 -3.02155 -0.0261 -0.22063 -3.09674 -0.39653 0 0 0 -0.63934 0 0.10409 0.22661 0.00403 0 3.24191 -0.16368 0.00249 1.2797 -0.0202 1.16271 -1.73692
THR_540 -7.909 0.5902 4.17003 -0.12761 0.07357 0.09618 2.95535 -2.74856 -3e-05 -0.00063 -3.78969 -0.44377 0 0 -0.83124 0 0 0.09433 0.07869 0.01638 0.49051 0 0.0414 2.3234 -1.0874 0.43435 1.24733 -4.32619
VAL_541 -8.38522 2.16086 1.74914 -0.31125 0.37531 0.07148 2.58629 -2.41748 -0.01172 -0.03932 -2.32074 -0.34633 0 0 0 0 0 0.22564 0.06151 0.20575 0.27354 0 -0.67709 0 1.9342 -0.09734 1.9589 -3.00387
LEU_542 -7.93202 0.50136 3.73627 -0.57584 0.17396 0.13769 3.08699 -2.89204 -0 -0 -3.80111 0.26858 0 0 0 0 0 0.12138 0.08961 0.00127 0.74859 0 -0.29389 0 0.18072 -0.20021 1.69262 -4.95607
PHE_543 -10.2835 1.15729 2.22304 -0.60254 0.11309 0.27804 2.4225 -2.70275 -0.01172 -0.03932 -2.57126 0.08453 0 0 0 0 0 0.08378 0.08062 0.09942 0 2.09279 -0.36137 0 1.0402 -0.19591 0.71422 -6.37884
ALA_544 -5.53885 0.81147 3.4573 -0.01903 0 0 2.31328 -2.28066 -0 -0 -2.30819 -0.38819 0 0 0 0 0 0.0177 0.09274 0 0 0 -0.38709 0 1.8394 0.01239 1.32233 -1.05541
PRO_545 -5.48006 1.16616 3.31836 -0.12888 0.00234 0.09132 2.13096 -1.64472 -0.01192 -0.10476 -1.72234 0.23666 0 0 0 0 0 0.0176 -0.09242 0.00324 0.1103 0 -1.11021 0 -2.4119 -0.13985 1.07252 -4.6976
ILE_546 -6.23079 0.60381 4.49401 -0.52199 0.24808 0.12257 1.66311 -2.63364 -0 -0 -1.69953 0.31521 0 0 0 0 0 0.00928 -0.21959 0.17851 0.42863 0 0.51526 0 0.73287 -0.06892 0.671 -1.39213
ASP_547 -2.09365 0.30592 2.59928 -0.11947 0.01279 0.37003 0.54408 -1.11288 -0 -0 -0.2549 -0.24291 0 0 0 0 0 0.00316 -0.05357 0.0137 0 2.23171 -0.23513 0 -2.3716 -0.09092 0.58939 0.09504
ASP_548 -5.92858 0.72809 8.6289 -0.15844 0.0053 0.48362 4.73842 -3.4297 -0.01192 -0.10476 -6.93629 -0.96534 0 0 -1.55594 -1.51486 0 0.00261 -0.07008 0.03721 0 3.02626 -0.01402 0 -2.3716 -0.54776 0.92252 -5.03634
PRO_549 -2.14558 0.37308 1.85683 -0.08813 0.0007 0.05486 0.63918 -0.65572 -0 -0 -0.03625 0.6583 0 0 0 0 0 0.01109 -0.15312 0.00333 0.56878 0 -0.45184 0 -2.4119 -0.44331 1.14643 -1.07326
ARG_550 -6.44436 0.67997 7.38939 -0.61224 0.06544 0.40346 3.92945 -3.09633 -0 -0 -5.85989 0.74074 0 0 -0.96337 -2.214 0 0.00168 0.08538 0.39558 1.96736 0 -0.13421 0 -1.2888 -0.53082 1.15193 -4.33364
PRO_551 -2.16649 0.41012 1.98597 -0.12844 0.00092 0.09515 0.91156 -0.90392 -0.0204 -0.14011 -0.08747 0.23892 0 0 0 0 0 0.00655 -0.04186 0.02874 0.19121 0 -1.13231 0 -2.4119 -0.68884 1.0648 -2.78779
ALA_552 -2.02972 0.26779 1.18757 -0.02412 0 0 0.40519 -0.80257 -0.01737 -0.06621 -0.62867 -0.23056 0 0 0 0 0 0.00854 0.01152 0 0 0 -0.09327 0 1.8394 -0.82676 0.35295 -0.6463
VAL_553 -4.87531 0.46286 2.12316 -0.27855 0.22001 0.05919 1.32869 -1.84945 -0 -0 -0.76309 -0.1896 0 0 0 0 0 0.04476 0.0761 0.00202 0.33449 0 -0.79064 0 1.9342 -0.65812 0.38099 -2.43828
ASN_554 -2.90302 0.0807 2.94457 -0.32053 0.19469 0.57045 1.50512 -1.48271 -0.01737 -0.06621 -0.9025 -0.75065 0 0 -0.87075 -0.9509 0 0.05763 0.00464 0.06853 0 1.77351 -0.56549 0 -0.93687 -0.28164 0.53689 -2.31193
TYR_555 -10.845 3.51878 2.67202 -1.10597 0.1673 0.42965 2.79381 -2.89272 -0.01854 -0.16146 -1.60175 -0.23347 0 0 0 0 0 0.18967 0.26715 0.23409 0 2.42116 -0.12039 0.12075 1.2797 0.27303 1.18801 -1.42422
ILE_556 -8.41521 1.46694 2.57439 -0.77015 0.65369 0.33704 1.92791 -2.28416 -0.0009 -0.01236 -0.1104 0.36748 0 0 0 0 0 0.031 -0.08234 0.14597 0.87729 0 0.13847 0 0.73287 0.2507 1.74353 -0.42823
ASP_557 -3.39817 0.2048 3.83856 -0.12122 0.02329 0.37753 1.57727 -1.84939 -0 -0 -1.65653 -0.50803 0 0 -0.87075 -0.9509 0 0.01514 -0.05751 0.03378 0 2.96802 -0.3157 0 -2.3716 -0.3419 0.93322 -2.47011
SER_558 -3.62736 0.41413 3.76575 -0.04503 0.00843 0.0649 2.28873 -1.8646 -0 -0 -2.55058 -0.04951 0 0 0 -0.63934 0 0.02245 -0.02882 0.05347 0.46042 0 -0.02587 1.96154 -0.77834 -0.26927 0.29673 -0.54217
VAL_559 -7.47911 1.25153 1.23164 -0.28748 0.19176 0.0605 2.19074 -1.86371 -0.01667 -0.09265 -0.89384 0.13223 0 0 0 0 0 0.08223 -0.08232 0.00967 0.05078 0 -0.32102 0 1.9342 -0.23272 1.04048 -3.09376
PRO_560 -4.63523 1.13439 3.12696 -0.19808 0.0019 0.13765 1.47292 -1.32249 -0.00175 -0.00474 -1.63762 0.07818 0 0 -0.5043 0 0 0.0731 0.17344 0.03909 0.31999 0 -0.77516 0 -2.4119 -0.3696 1.4905 -3.81274
PRO_561 -4.03867 0.63272 2.49815 -0.1272 0.00068 0.09347 0.84532 -1.16014 -0 -0 -0.44335 0.25305 0 0 0 0 0 0.01094 -0.0504 0.02809 0.15443 0 -1.18834 0 -2.4119 -0.44952 0.89408 -4.4586
ASN_562 -5.93148 0.53677 5.52454 -0.19973 0.05161 0.34093 3.00621 -2.94682 -0.02189 -0.2847 -3.11073 -1.00673 0 0 -0.89111 0 0 0.01339 -0.08357 0.00064 0 2.02037 -1.04528 0 -0.93687 -0.74468 0.542 -5.16715
SER_563 -6.55936 0.72864 6.40757 -0.03322 0 0.06514 3.34833 -3.11113 -0.00591 -0.01704 -3.10633 -0.56176 0 0 -0.5043 0 0 0.01417 0.0136 0.05599 0.34559 0 -0.25057 1.71932 -0.77834 -0.45302 0.6683 -2.01432
ILE_564 -9.51457 1.0516 4.66177 -0.62295 0.46432 0.11892 2.4725 -3.32009 -0 -0 -2.3653 0.18058 0 0 0 0 0 0.03226 -0.002 0.00053 0.98156 0 -0.76522 0 0.73287 -0.27182 0.97613 -5.18889
LEU_565 -8.84102 2.03428 2.59055 -0.68491 0.41496 0.24695 3.184 -2.541 -0.01334 -0.04083 -2.91611 0.05352 0 0 0 0 0 0.02095 -0.06459 0.24907 1.50049 0 -0.13473 0 0.18072 -0.21146 1.66622 -3.30627
VAL_566 -7.96682 0.68966 2.28026 -0.28081 0.18643 0.06536 2.66262 -2.51508 -0.0117 -0.04471 -2.54688 -0.31487 0 0 0 0 0 0.00738 -0.03729 0.06068 0.17312 0 -0.66019 0 1.9342 -0.09185 1.23042 -5.18008
LEU_567 -9.55017 1.91505 0.99743 -0.52518 0.18362 0.12591 2.49489 -2.13819 -0.00917 -0.02852 -2.98919 0.13312 0 0 0 0 0 0.01701 0.11533 0.41777 0.67043 0 -0.30267 0 0.18072 -0.26166 0.82084 -7.73265
ALA_568 -5.42502 0.45473 2.25552 -0.02123 0 0 2.13111 -2.05704 -0.00889 -0.03168 -2.81641 -0.37307 0 0 0 0 0 0.00121 -0.00325 0 0 0 -0.53456 0 1.8394 -0.13639 0.75719 -3.9684
LEU_569 -7.4095 1.09779 1.11247 -0.48741 0.11042 0.09244 1.27887 -1.51804 -0.04186 -0.20031 -1.20172 0.22242 0 0 -0.53883 0 0 0.07668 0.13216 0.0465 0.41142 0 -0.37091 0 0.18072 -0.15898 0.83549 -6.33019
GLU_570 -6.63958 0.86012 6.70913 -0.36362 0.05245 0.57144 3.23365 -2.94202 -0.01086 -0.12509 -4.02398 -0.83348 0 0 0 -0.69915 0 0.02497 -0.05714 0.28655 0 4.16917 -0.05139 0 -2.7348 -0.24126 1.52212 -1.29277
PRO_571 -4.33104 0.81876 3.38433 -0.07031 0 0.04393 1.70211 -1.44894 -1e-05 -4e-05 -0.7508 0.58058 0 0 0 0 0 0.01662 -0.20657 0.07353 0.19377 0 -0.85582 0 -2.4119 0.17626 1.41033 -1.67523
HIS_572 -4.767 0.36386 4.63552 -0.73948 0.01013 0.8229 1.95765 -2.1103 -0.01086 -0.12509 -1.43135 -1.81458 0 0 -0.51694 0 0 0.07418 -0.02264 0.02257 0 1.58143 -0.06186 0 -0.45461 0.17688 0.74532 -1.66425
LEU_573 -8.34577 0.8304 3.93473 -0.49733 0.25538 0.13702 2.41981 -2.47453 -0 -0 -2.68539 0.08921 0 0 0 0 0 0.02984 -0.01894 0.0374 0.16034 0 -0.16449 0 0.18072 -0.38445 0.30483 -6.19123
GLN_574 -8.19614 0.61817 6.58359 -0.25888 0.06879 0.19964 3.70313 -3.30762 -0.00331 -0.02158 -4.51344 -0.53503 0 0 -2.31002 0 0 0.02511 -0.01442 0.07575 0 3.25604 -0.05755 0 -0.18838 -0.27424 0.62796 -4.52244
SER_575 -4.23034 0.31191 4.00679 -0.02184 0 0.03825 2.13544 -1.99749 -3e-05 -0.0001 -1.15649 -1.23877 0 0 -0.73872 0 0 0.06964 -0.01548 0.17179 2.46477 0 -0.52015 0.63853 -0.77834 -0.04501 0.59917 -0.30647
GLN_576 -6.58651 0.56511 3.64565 -0.31909 0.07003 0.27904 1.14948 -2.22757 -0 -0 -1.51289 -0.5272 0 0 -0.51858 0 0 0.03295 -0.04827 0.05525 0 4.11634 -0.20431 0 -0.18838 -0.36361 0.29631 -2.28626
PHE_577 -4.53644 0.28613 3.19699 -0.6387 0.0619 0.37657 1.75882 -1.90684 -0 -0 -1.80867 0.18396 0 0 -0.73872 0 0 0.02217 0.054 0.06068 0 1.88203 -0.26029 0 1.0402 -0.48105 0.31221 -1.13505
HIS_578 -4.59071 1.1964 2.57042 -0.4281 0.00484 0.26777 0.66944 -1.5663 -0 -0 -0.23354 -0.81082 0 0 -0.49708 0 0 0.14464 0.08414 0.18879 0 1.78254 -0.0661 0 -0.45461 -0.50636 1.22958 -1.01506
PRO_579 -4.26523 1.15405 2.83534 -0.08245 0 0.04937 1.29131 -1.43135 -0 -0 -0.51276 0.53862 0 0 0 0 0 0.04059 -0.1703 0.00166 0.41289 0 -0.64503 0 -2.4119 -0.39526 1.80822 -1.78223
PHE_580 -10.7311 1.835 4.30425 -0.63805 0.07547 0.33686 2.71988 -3.36931 -0.00868 -0.02925 -3.95072 -0.10113 0 0 0 0 0 0.09172 0.23635 0.02406 0 1.95213 0.10375 0 1.0402 2.16512 1.29243 -2.65098
ILE_581 -7.47289 1.89203 2.97238 -0.61854 0.4458 0.11817 1.8237 -2.21929 -0.0142 -0.10181 -0.54817 0.20192 0 0 0 0 0 0.10838 -0.04958 0.03966 0.96735 0 -0.77841 0 0.73287 1.95116 1.48697 0.93749
LYS_582 -4.05739 0.12331 4.36697 -0.32754 0.03951 0.16947 2.02402 -1.90836 -0.00868 -0.02925 -3.28846 -0.00802 0 0 -0.51694 0 0 0.09696 -0.06913 0.11543 1.89619 0 -0.02742 0 -1.5107 -0.59445 1.26919 -2.24529
ILE_583 -6.63119 0.91922 1.45702 -0.61314 0.35899 0.11217 2.27017 -1.78932 -0 -0 -0.57613 0.49977 0 0 -0.80182 0 0 0.11696 -0.05764 0.01426 0.93238 0 -0.48158 0 0.73287 -0.61529 0.789 -3.36329
THR_584 -3.28527 0.19317 2.89357 -0.12423 0.08559 0.06225 0.68026 -1.49387 -0.00457 -0.06638 -0.57009 -0.97034 0 0 0 0 0 0.02143 0.08917 0.00369 0.13983 0 -0.38931 2.25779 -1.0874 -0.49962 0.59741 -1.46693
GLN_585 -7.73626 0.71538 4.08943 -0.6585 0.31523 1.13985 1.96517 -2.41686 -0.01122 -0.07045 -1.28749 -1.66002 0 0 0 0 0 0.0036 -0.00437 0.00123 0 4.43881 -0.03689 0 -0.18838 -0.36158 0.29368 -1.46966
ALA_586 -5.69283 0.42906 2.8641 -0.0225 0 0 1.71051 -2.18258 -0 -0 -1.03564 -0.1729 0 0 0 0 0 0.01506 0.03028 0 0 0 -0.07759 0 1.8394 -0.36903 0.24863 -2.41604
MET_587 -8.44866 0.92018 2.25257 -0.30085 0.09326 0.03995 1.28112 -1.77763 -0.01309 -0.05873 -0.94559 -0.21237 0 0 0 0 0 0.03114 0.12708 0.02771 1.22124 0 0.03612 0 0.60916 -0.0628 0.30269 -4.87751
TYR_588 -9.17677 2.21736 2.64371 -1.27217 0.28909 0.71158 2.25843 -2.26878 -0.06513 -0.42694 -1.07973 -0.38031 0 0 0 0 0 0.10062 0.00014 0.18264 0 1.67551 -0.37143 0.02029 1.2797 0.10335 0.82469 -2.73415
GLY_589 -4.48612 0.47784 3.94292 -0.00038 0 0 1.60877 -2.10878 -0.00052 -0.00283 -1.71504 -0.1951 0 0 0 0 0 0.10226 -0.01036 0 0 0 -0.86769 0 0.83697 0.28487 0.88073 -1.25247
GLY_590 -3.96678 0.16652 4.69183 -4e-05 0 0 2.58537 -2.22252 -0 -0 -3.78485 -0.40325 0 0 -1.04458 0 0 0.03202 -0.09558 0 0 0 0.46399 0 0.83697 0.45647 0.37284 -1.91159
LEU_591 -4.51852 0.27291 4.47911 -0.6967 0.2124 0.28008 1.57997 -2.14169 -0 -0 -0.92364 0.09509 0 0 0 0 0 0.01535 0.00508 0.02758 0.86219 0 -0.22908 0 0.18072 0.06158 0.19725 -0.24032
MET_592 -8.39789 1.2832 3.45863 -0.37521 0.05262 0.1358 2.25646 -2.27553 -0 -0 -1.28447 -0.3616 0 0 0 0 0 0.02589 0.17319 0.2014 3.05462 0 0.0405 0 0.60916 -0.06347 0.47195 -0.99474
SER_593 -6.74435 0.53378 6.31213 -0.0237 0 0.02297 3.29162 -3.27811 -0.00737 -0.08436 -2.57689 -0.27944 0 0 0 -0.62017 0 0.02411 -0.00401 0.03958 0.51839 0 0.28508 0.63096 -0.77834 -0.0734 0.53165 -2.27988
THR_594 -6.81336 0.55312 5.48909 -0.20086 0.1528 0.07081 3.40345 -3.09704 -0 -0 -3.30255 -0.07081 0 0 0 0 0 0.01222 0.02799 0.00014 0.05715 0 0.01011 2.29478 -1.0874 0.03084 0.24717 -2.22234
ARG_595 -8.30415 0.55682 6.80112 -0.44172 0.04799 0.21778 3.06619 -3.38317 -0 -0 -2.39442 0.3418 0 0 0 0 0 0.00983 0.01319 0.01929 2.08013 0 -0.06418 0 -1.2888 -0.07973 0.23705 -2.56498
ALA_596 -6.41528 0.42489 4.53131 -0.0229 0 0 2.95277 -3.06412 -0.01643 -0.10668 -2.29698 -0.37987 0 0 0 0 0 0.01742 0.01299 0 0 0 -0.33681 0 1.8394 -0.4893 0.24596 -3.10364
GLN_597 -5.62006 0.30782 6.25733 -0.72399 0.04308 0.70881 2.94594 -2.96737 -0.0112 -0.10234 -3.06276 -0.61738 0 0 0 -0.70356 0 0.01914 0.0307 0.06558 0 2.92561 -0.06531 0 -0.18838 -0.38763 0.41189 -0.73406
TYR_598 -4.58645 0.39035 3.38634 -0.53246 0.27175 0.23755 1.76012 -1.96438 -0 -0 -0.79277 -0.33728 0 0 0 0 0 0.0093 -0.02737 0.00439 0 2.99267 0.26955 0.01837 1.2797 -0.2394 0.61255 2.75253
LEU_599 -6.69718 0.6781 4.63247 -0.49918 0.19187 0.14264 2.67001 -2.70033 -0.01577 -0.0803 -1.55935 0.12574 0 0 0 0 0 0.009 -0.06103 0.14261 0.08112 0 -0.07788 0 0.18072 -0.3565 0.56613 -2.62711
LYS_600 -5.77182 0.54015 6.76202 -0.36439 0.09669 0.24732 3.32393 -2.989 -0 -0 -5.36115 -0.38078 0 0 -0.46411 0 0 0.00339 -0.03635 0.02844 1.50141 0 -0.1103 0 -1.5107 -0.28512 0.58104 -4.18935
SER_601 -5.15684 0.33282 4.98727 -0.0274 0 0.06517 2.59572 -2.52378 -0.01716 -0.12135 -1.12163 -0.55998 0 0 0 0 0 0.02906 0.0407 0.1374 0.14179 0 -0.48157 0.60194 -0.77834 -0.3557 0.70979 -1.50209
ASN_602 -6.08567 0.48807 5.00521 -0.17836 0.03103 0.29654 2.67361 -2.75888 -0.02204 -0.10769 -1.52803 -0.26407 0 0 -0.73675 0 0 0.01943 -0.03696 0.0041 0 2.06494 -0.09371 0 -0.93687 -0.38844 0.54263 -2.01191
GLY_603 -4.14942 0.24942 3.49101 -0.00135 0 0 2.03745 -1.98956 -0.01798 -0.09231 -1.91009 -0.32011 0 0 0 0 0 0.04611 -0.117 0 0 0 -1.53202 0 0.83697 0.19851 0.24188 -3.0285
THR_604 -7.49743 1.22164 3.91541 -0.16907 0.13345 0.05673 3.56058 -2.71152 -0 -0 -3.79166 -0.07434 0 0 0 -0.77395 0 0.05488 0.02616 0.00167 0.29985 0 -0.22041 2.28822 -1.0874 0.36278 0.4779 -3.9265
VAL_605 -7.52246 0.74573 1.65743 -0.27235 0.15869 0.05826 2.62719 -2.19034 -0.00737 -0.02685 -2.62343 -0.30156 0 0 0 0 0 0.01081 0.11377 0.03344 0.21019 0 -0.75427 0 1.9342 -0.16138 0.53032 -5.77998
VAL_606 -8.93233 1.70352 2.01023 -0.30683 0.45977 0.07343 2.95079 -2.67533 -0 -0 -2.41599 -0.56274 0 0 0 0 0 0.01963 0.1582 0.32656 0.18665 0 -0.67916 0 1.9342 -0.34056 0.85935 -5.2306
PHE_607 -9.49267 0.98705 -0.43 -0.6198 0.03433 0.31874 1.57035 -1.67502 -0.03588 -0.14233 -1.58937 -0.03727 0 0 0 0 0 0.02527 0.02224 0.02152 0 2.16249 -0.04618 0 1.0402 -0.00612 1.25031 -6.64214
GLY_608 -4.61058 1.11077 3.62465 -0.00123 0 0 2.21829 -2.06303 -3e-05 -0.00011 -2.36344 -0.35101 0 0 0 0 0 0.00833 -0.04229 0 0 0 -1.53664 0 0.83697 0.66585 0.68023 -1.82328
ARG_609 -8.92839 0.67581 7.38718 -0.58399 0.08956 0.33698 2.72337 -3.59674 -0.04974 -0.29446 -4.09013 0.15434 0 0 -1.255 0 0 0.021 0.04067 0.16105 2.24622 0 -0.04914 0 -1.2888 0.51795 0.55409 -5.22819
ILE_610 -8.74324 1.18963 2.26042 -0.59047 0.50574 0.17144 2.84392 -2.44657 -0 -0 -1.93681 -0.19596 0 0 0 0 0 0.01245 -0.0137 0.04322 0.44827 0 -0.14799 0 0.73287 -0.14024 0.67841 -5.32861
ARG_611 -8.51482 0.78534 8.0349 -0.70772 0.1118 0.41354 2.70561 -3.70739 -0 -0 -3.36668 0.52689 0 0 -0.30549 -0.48411 0 0.00564 0.02201 0.03763 2.15384 0 0.01519 0 -1.2888 0.0555 0.61493 -2.89218
ASP_612 -5.82027 0.58322 7.53546 -0.12446 0.01804 0.42328 3.44404 -3.16981 -0.03096 -0.15213 -5.75727 -0.57236 0 0 -1.04458 -0.48411 0 0.00618 -0.04269 0.58454 0 3.11296 -0.5781 0 -2.3716 0.19314 0.60854 -3.63894
VAL_613 -5.52773 0.70389 2.97109 -0.31106 0.21946 0.06872 1.40436 -2.07618 -0 -0 -0.98445 0.03634 0 0 0 0 0 0.01029 0.02642 0.00017 0.25534 0 -0.03261 0 1.9342 0.0921 0.42555 -0.7841
ASP_614 -3.36785 0.16178 4.07143 -0.11381 0.00935 0.34953 1.48978 -1.895 -0.00313 -0.03942 -2.11865 -0.3734 0 0 0 0 0 0.01394 -0.0781 0.00224 0 1.75527 0.03474 0 -2.3716 -0.14314 0.33036 -2.28568
GLU_615 -5.42031 0.47151 5.69757 -0.44067 0.05651 0.86709 2.70316 -2.59249 -0 -0 -2.20655 -0.42127 0 0 0 0 0 0.00342 -0.04487 0.0042 0 3.19627 -0.27588 0 -2.7348 -0.36276 0.36088 -1.13896
HIS_616 -10.5629 1.09683 9.26461 -0.43804 0.00665 0.51667 4.3256 -4.70545 -0.02088 -0.16448 -4.29493 -0.4196 0 0 -0.30549 -0.62017 0 0.00187 0.01801 0.37665 0 2.52749 0.02614 0 -0.45461 -0.23004 0.58481 -3.47126
ARG_617 -6.97067 0.27209 6.85015 -0.44717 0.05627 0.2236 3.06392 -3.25449 -0.00334 -0.04272 -2.31365 0.30228 0 0 -1.17529 0 0 0.0055 0.06883 0.06161 2.06124 0 -0.09038 0 -1.2888 -0.28446 0.8009 -2.10457
THR_618 -3.46891 0.19045 4.45475 -0.20578 0.13343 0.07531 2.00163 -2.03264 -0 -0 -1.67681 -0.12139 0 0 0 0 0 0.00144 0.09949 0.00173 0.10279 0 -0.00169 2.29796 -1.0874 -0.17846 0.49882 1.08471
LEU_619 -6.51501 0.6008 3.99246 -0.48867 0.12909 0.12877 1.73958 -2.43256 -0 -0 -1.09337 0.17894 0 0 0 0 0 0.00176 0.1106 0.12765 0.3008 0 -0.26676 0 0.18072 -0.17574 0.43669 -3.04425
ASN_620 -4.09369 0.36282 4.35173 -0.18872 0.0214 0.31713 1.85718 -2.10658 -0.01047 -0.08767 -0.69213 -1.01779 0 0 0 0 0 0.01859 -0.09577 0.01329 0 2.1149 -0.96281 0 -0.93687 -0.45931 0.55737 -1.03739
HIS_D_621 -8.80298 0.69962 7.20983 -0.60101 0.02148 0.46922 2.96725 -3.55718 -0 -0 -3.15409 -0.60884 0 0 -0.33483 -1.47751 0 0.01961 -0.06885 0 0 2.58866 -0.1833 0 -0.45461 0.65485 1.22953 -3.38315
PRO_622 -6.5848 0.87243 3.18528 -0.19303 0.00236 0.13767 1.6032 -1.58604 -0 -0 -2.32443 -0.02428 0 0 0 0 0 0.01738 -0.07679 0.04025 0.83822 0 -0.47177 0 -2.4119 0.83091 1.3005 -4.84484
VAL_623 -8.45875 1.1178 3.7467 -0.27496 0.19297 0.06214 3.75643 -2.93134 -0 -0 -2.79292 -0.35646 0 0 0 0 0 0.00945 -0.04197 0.04829 0.2443 0 -0.40642 0 1.9342 -0.11812 0.53415 -3.73452
PHE_624 -9.80178 1.03596 2.90472 -0.6256 0.10795 0.36258 3.01657 -2.83202 -0 -0 -3.29733 0.16504 0 0 0 0 0 0.00762 0.03512 0.18908 0 2.11996 -0.16071 0 1.0402 -0.13364 0.57568 -5.29059
ALA_625 -5.99417 0.42396 3.06155 -0.01809 0 0 3.06933 -2.53794 -0.01641 -0.15069 -2.81432 -0.34119 0 0 0 0 0 0.02526 0.0165 0 0 0 -0.45565 0 1.8394 -0.08905 0.63304 -3.34847
TYR_626 -8.70588 0.84113 2.66309 -0.52501 0.05246 0.21627 2.63438 -2.30089 -0.01033 -0.07484 -1.67079 -0.28812 0 0 -0.49708 0 0 0.06365 -0.00801 0.12177 0 2.4208 -0.00504 0.0062 1.2797 -0.06287 0.66367 -3.18574
GLY_627 -3.52797 0.46121 2.93929 -0.00098 0 0 1.9276 -1.76266 -3e-05 -0.00011 -1.24405 -0.3134 0 0 0 0 0 0.01919 -0.08512 0 0 0 -1.40514 0 0.83697 0.2891 0.53273 -1.33337
VAL_628 -4.59875 0.43911 1.59942 -0.30398 0.16766 0.06121 1.14212 -1.3458 -0.00457 -0.06638 -1.27016 -0.39427 0 0 -0.45318 0 0 0.0109 -0.01811 0.00013 0.08326 0 -0.47553 0 1.9342 0.17176 0.28876 -3.03222
GLY_629 -2.60994 0.2233 2.62799 -0.00173 0 0 1.3369 -1.33515 -0.03075 -0.14884 -1.17657 -0.35525 0 0 0 0 0 0.00591 -0.08913 0 0 0 -1.05189 0 0.83697 0.09878 0.19466 -1.47473
SER_630 -1.74988 0.10669 1.65596 -0.02719 0.00036 0.04468 0.18976 -0.76871 -0 -0 0.43899 -0.86282 0 0 0 0 0 0.00726 -0.03903 0.0006 0.3886 0 -0.0673 0.60045 -0.77834 0.77304 0.19175 0.10487
CYS_631 -4.22546 0.28582 2.70539 -0.08541 7e-05 0.04505 1.50733 -1.37875 -0 -2e-05 -1.52274 0.0954 0 0 0 0 0 0.00151 -0.0156 0.02534 0.75508 0 0.18431 0 3.6196 0.32142 0.2467 2.56504
ALA_632 -3.8756 0.58953 2.48461 -0.02498 0.00013 0 1.26378 -1.45915 -0 -0 -1.13501 -0.23271 0 0 0 0 0 0.00214 0.05438 0 0 0 -0.10213 0 1.8394 -0.55166 0.76979 -0.37748
PRO_633 -6.14863 0.96122 4.30392 -0.08621 9e-05 0.05335 3.20663 -2.19222 -0 -0 -2.39246 0.74118 0 0 0 0 0 0.01182 -0.14947 0.0028 0.55103 0 -0.23796 0 -2.4119 -0.63749 1.05682 -3.36749
LYS_634 -3.30712 0.34117 2.41611 -0.42533 0.07029 0.23283 1.12421 -1.3882 -0 -0 0.29808 0.04085 0 0 0 0 0 0.0063 -0.13536 0.02312 1.33849 0 -0.02184 0 -1.5107 -0.16693 0.59327 -0.47076
ALA_635 -3.31821 0.55709 1.33908 -0.02422 0 0 1.03246 -1.29334 -0 -2e-05 -0.20447 -0.38776 0 0 0 0 0 0.00791 0.07989 0 0 0 -0.22266 0 1.8394 -0.23134 0.40754 -0.41862
VAL_636 -6.60232 1.23339 1.83371 -0.24681 0.20096 0.04039 2.1371 -2.22032 -0.0181 -0.12738 -2.67679 -0.12621 0 0 0 0 0 0.00445 -0.00682 0.10761 1.00544 0 -0.35503 0 1.9342 0.10442 0.84821 -2.9299
VAL_637 -7.64138 0.75639 1.75006 -0.29912 0.14823 0.06231 1.58938 -2.14636 -0.0181 -0.12738 -1.0076 -0.39602 0 0 0 0 0 0.00123 -0.01628 0.00582 0.13267 0 -0.4131 0 1.9342 0.16974 0.79494 -4.72036
LYS_638 -8.01192 0.35038 8.17897 -0.48232 0.09375 0.32609 4.02141 -3.72733 -0 -0 -5.4748 -0.16323 0 0 -0.59256 0 0 0.01272 0.02185 0.12496 2.2633 0 0.03039 0 -1.5107 -0.26441 0.42505 -4.37841
ALA_639 -4.7254 0.38446 1.90194 -0.02479 0.0001 0 1.6629 -1.81906 -0 -0 -1.39528 -0.25245 0 0 0 0 0 0.29664 -0.05202 0 0 0 0.06202 0 1.8394 -0.3819 0.33826 -2.16519
VAL_640 -7.72551 0.61944 2.53625 -0.28312 0.15278 0.05404 1.38864 -2.38927 -0.0339 -0.23815 -1.06268 -0.20915 0 0 0 0 0 0.03775 0.11824 0.09868 0.14753 0 -0.16205 0 1.9342 -0.20154 0.44425 -4.77357
GLY_641 -3.49322 0.22514 2.65344 -0.00108 0 0 1.87018 -1.68068 -0.0135 -0.09804 -1.83412 -0.33355 0 0 0 0 0 0.03687 -0.06724 0 0 0 -0.72827 0 0.83697 0.72 0.4366 -1.47051
THR_642 -5.30233 1.32934 1.74728 -0.11885 0.10507 0.08568 0.81654 -1.60438 -0 -0 -0.44653 -0.5674 0 0 0 0 0 0.07506 0.24242 0.0004 0.11864 0 -0.38482 2.2538 -1.0874 0.31326 0.39169 -2.03252
ASN_643 -3.76878 0.52633 2.99373 -0.18535 0.04893 0.32212 0.96114 -1.53589 -0.01036 -0.0722 -0.64591 -0.95172 0 0 0 0 0 0.0365 -0.07688 0.08 0 2.04524 -1.01674 0 -0.93687 -0.68302 0.63336 -2.23638
VAL_644 -5.81869 0.4991 3.28492 -0.30954 0.18586 0.06443 1.34786 -2.25119 -0 -0 -1.20058 -0.26097 0 0 -0.83124 0 0 0.02185 0.0257 0.01846 0.09986 0 -0.4784 0 1.9342 -0.59808 0.46523 -3.80122
GLN_645 -4.46266 0.31015 2.96838 -0.34538 0.05357 0.20897 0.57271 -1.40165 -0 -0 -1.09403 -0.13756 0 0 0 -0.37348 0 0.01875 0.03311 0.01961 0 2.88993 0.03764 0 -0.18838 -0.27497 0.27866 -0.88662
LEU_646 -9.50866 1.18453 3.00987 -0.48832 0.22757 0.10382 2.60525 -2.74438 -0.00554 -0.01996 -2.38372 0.12267 0 0 0 0 0 0.01343 0.00605 0.08677 0.59263 0 -0.36989 0 0.18072 -0.24908 0.41698 -7.21925
LYS_647 -4.78086 0.353 2.78008 -0.31727 0.05968 0.17966 0.9134 -1.43665 -0.02866 -0.1417 -1.39921 -0.30746 0 0 -0.79689 0 0 0.02095 -0.02925 0.09996 2.46316 0 0.31649 0 -1.5107 -0.01808 0.47432 -3.10604
ILE_648 -8.35414 0.87925 2.54867 -0.63073 0.42891 0.1277 2.62195 -2.38749 -0.00579 -0.02783 -2.49468 0.32064 0 0 0 0 0 0.00247 0.07084 0.15846 0.95532 0 -0.77472 0 0.73287 -0.12506 0.47159 -5.48178
LEU_649 -5.94131 0.33164 2.95254 -0.60995 0.16451 0.17974 1.25115 -2.03011 -0.02897 -0.15334 -1.33181 0.1936 0 0 -0.9743 0 0 0.00047 -0.0667 0.11948 0.57418 0 -0.25869 0 0.18072 -0.27224 0.40248 -5.31692
THR_650 -6.31335 0.4662 5.69268 -0.12389 0.0533 0.07661 3.18022 -2.90804 -0.01413 -0.15855 -3.29916 -0.17836 0 0 0 0 0 0.0014 0.0127 0.01563 0.04286 0 -0.50944 4.17324 -1.0874 -0.179 0.26772 -0.78876
SER_651 -3.34406 0.21507 3.28942 -0.02861 0.00014 0.045 1.25479 -1.5373 -0.01615 -0.12868 -0.11008 -0.99229 0 0 -0.51858 0 0 0.0067 -0.1033 0.01169 0.15974 0 -0.26489 0.60734 -0.77834 -0.46883 0.24828 -2.45296
ASP_652 -2.83434 0.36944 3.1035 -0.12057 0.015 0.3732 1.08588 -1.44781 -0.01387 -0.15067 0.56549 -0.4189 0 0 0 0 0 0.00542 -0.0668 0.00209 0 2.49239 -0.26561 0 -2.3716 -0.68006 0.20241 -0.15543
GLY_653 -2.74794 0.24099 2.69015 -6e-05 0 0 0.94789 -1.48656 -0.01634 -0.14605 -1.24075 -0.40902 0 0 0 0 0 0.00466 -0.16385 0 0 0 -1.48754 0 0.83697 -0.87411 0.26405 -3.58751
VAL_654 -4.34646 0.33872 3.83762 -0.27523 0.15776 0.05481 2.05093 -2.07524 -0.00175 -0.00476 -2.02724 0.14134 0 0 0 0 0 0.01085 -0.04332 0.013 0.09925 0 -0.40333 0 1.9342 -0.77684 0.27375 -1.04194
THR_655 -3.33397 0.2825 1.25056 -0.17026 0.08419 0.06094 0.45799 -1.15419 -0.01634 -0.14605 -0.27815 -0.2471 0 0 0 0 0 0.0087 0.00636 5e-05 0.11531 0 -0.03317 2.33234 -1.0874 -0.22888 0.21972 -1.87686
GLN_656 -7.16075 0.59998 5.21186 -0.26168 0.06036 0.21849 3.17432 -2.87729 -0.00175 -0.00476 -3.26809 -0.66604 0 0 -0.51549 0 0 0.00268 0.07606 0.05943 0 2.84102 0.01597 0 -0.18838 -0.02966 0.56002 -2.15372
THR_657 -5.66931 1.00984 3.69727 -0.11616 0.099 0.07958 1.71453 -2.11384 -0.01979 -0.14594 -1.11357 -0.52363 0 0 0 -0.37348 0 0.01015 0.05369 0.11926 0.0914 0 -0.54507 2.39608 -1.0874 -0.30328 0.60126 -2.13941
ILE_658 -8.68458 0.73158 1.85402 -0.54283 0.26223 0.15965 2.41487 -2.04632 -3e-05 -0.00063 -2.19539 -0.01103 0 0 0 0 0 0.02724 -0.02641 0.06774 3.34021 0 -0.71953 0 0.73287 -0.40942 0.35233 -4.69343
ALA_659 -4.25857 0.59149 3.87793 -0.02227 0 0 1.94836 -2.203 -0.03362 -0.2105 -2.60779 -0.28813 0 0 -0.55964 0 0 0.02948 0.06705 0 0 0 0.1431 0 1.8394 0.23487 0.90502 -0.54681
PRO_660 -4.60852 0.5801 2.51265 -0.13048 0.00359 0.0957 0.8044 -1.25026 -0 -0 -0.4353 0.20548 0 0 0 0 0 0.00598 -0.10668 0.01623 0.13491 0 -0.9483 0 -2.4119 0.03083 0.98668 -4.5149
GLY_661 -3.00616 0.11371 2.76763 -6e-05 0 0 1.52654 -1.60916 -0 -0 -1.41549 -0.3911 0 0 0 0 0 0.01347 -0.1275 0 0 0 -1.4965 0 0.83697 -0.61623 0.42736 -2.97651
ASP_662 -8.80222 0.7532 9.98517 -0.10968 0.01113 0.30694 5.34851 -4.72377 -0.02518 -0.20563 -7.83443 -0.28222 0 0 -0.55964 -1.02548 0 0.00848 -0.02897 0.03794 0 1.88573 0.03496 0 -2.3716 -0.50595 0.59646 -7.50625
TYR_663 -9.84537 1.56226 3.58516 -0.58409 0.03846 0.25442 3.5004 -2.82284 -0.00952 -0.03645 -3.58935 -0.16626 0 0 0 -0.72117 0 0.00141 -0.04728 0.01654 0 2.43555 -0.04008 0.22111 1.2797 -0.42113 1.0795 -4.30906
ILE_664 -8.07478 0.97237 2.78379 -0.61186 0.38409 0.11808 2.50615 -2.38207 -0 -0 -2.05042 0.20561 0 0 0 0 0 0.00254 -0.02779 0.0434 1.0061 0 -0.78533 0 0.73287 -0.39871 0.9397 -4.63627
ALA_665 -4.88869 0.48473 2.10701 -0.02473 0.00023 0 2.80267 -1.98914 -0.00861 -0.02854 -2.99125 -0.37403 0 0 0 0 0 0.00667 0.00833 0 0 0 0.35758 0 1.8394 0.03574 0.51524 -2.1474
GLY_666 -4.08177 0.39914 2.7739 -0.00073 0 0 2.23164 -1.7732 -0 -0 -3.58488 -0.32767 0 0 0 0 0 0.00509 -0.08624 0 0 0 0.65915 0 0.83697 1.07183 0.4009 -1.47588
ASP_667 -5.7997 0.47443 8.19221 -0.17993 0.04629 0.63799 4.52912 -3.61106 -0.01474 -0.08965 -8.15562 -1.28144 0 0 -1.37916 -0.55944 0 0.02796 -0.00076 0.07553 0 2.59002 -0.45778 0 -2.3716 1.11966 0.46376 -5.7439
ASN_668 -1.69676 0.07756 1.99277 -0.18932 0.0428 0.29749 0.7677 -0.95388 -0 -0 0.07632 -0.34284 0 0 0 0 0 0.01611 -0.0961 0.00948 0 1.58557 0.10878 0 -0.93687 0.31522 0.35509 1.42912
ASN_669 -2.76139 0.30419 3.51316 -0.19628 0.03639 0.31418 1.87359 -1.57577 -0 -0 -3.37631 -0.45537 0 0 -1.39407 0 0 0.0205 -0.05776 0.00027 0 2.03944 -0.44814 0 -0.93687 -0.41886 0.29769 -3.22143
GLY_670 -3.33571 0.25343 3.14616 -0.00049 0 0 2.09184 -1.78035 -0.01652 -0.06766 -1.68519 -0.25658 0 0 0 0 0 0.01578 0.01462 0 0 0 -1.54062 0 0.83697 0.04062 0.44674 -1.83696
ILE_671 -8.46986 1.24957 1.77102 -0.62463 0.56386 0.11512 2.33691 -2.30617 -0.00595 -0.02467 -2.60099 0.3517 0 0 0 0 0 0.01701 -0.02005 0.0229 0.9868 0 -0.75118 0 0.73287 0.24416 0.76147 -5.65009
VAL_672 -8.13666 0.88847 2.72909 -0.27117 0.19054 0.05655 2.98733 -2.65756 -0.03129 -0.12154 -2.75171 -0.20574 0 0 0 0 0 0.02133 -0.07058 0.14302 0.31182 0 -0.80277 0 1.9342 -0.42474 0.94965 -5.26176
ARG_673 -8.87971 1.11259 6.55947 -0.98528 0.2198 0.75916 3.53676 -3.08338 -0.03469 -0.18048 -2.85451 0.36603 0 0 0 -0.51694 0 0.00756 0.2018 0.45342 2.66571 0 0.09858 0 -1.2888 -0.22753 0.93872 -1.13172
ILE_674 -8.97047 1.53211 1.90427 -0.50625 0.43207 0.12498 2.88814 -2.18337 -0.01477 -0.0539 -2.64044 -0.11562 0 0 0 0 0 0.01477 -0.01057 0.03653 0.31853 0 -0.669 0 0.73287 -0.20808 1.38091 -6.00729
PRO_675 -5.82045 0.90464 3.05606 -0.18025 0.07692 0.12842 1.74798 -1.65571 -0 -0 -1.87067 0.00263 0 0 0 0 0 0.01353 0.1901 0.00108 0.17321 0 -0.7966 0 -2.4119 0.09216 1.1258 -5.22304
VAL_676 -6.76171 1.13274 3.30613 -0.28275 0.1629 0.04963 2.59344 -2.64131 -0.00311 -0.01713 -1.24867 0.33239 0 0 0 0 0 0.01413 -0.29457 0.00887 0.72978 0 0.50844 0 1.9342 0.87337 0.6808 1.07754
GLN_677 -4.16501 0.45663 3.97943 -0.72685 0.50796 1.1873 1.82828 -2.05547 -0.00051 -0.00498 -1.38503 -2.08789 0 0 0 -0.50855 0 0.01631 -0.07239 0.13915 0 4.44384 -0.19841 0 -0.18838 0.32663 0.6372 2.12928
GLU_678 -2.3851 0.3389 2.53104 -0.23423 0.05649 0.39796 1.18705 -1.23075 -0 -0 -1.41929 -0.49219 0 0 0 0 0 0.00983 0.0197 0.0036 0 2.88842 0.30518 0 -2.7348 0.02033 0.41212 -0.32572
THR_679 -5.79862 1.01033 2.51585 -0.10307 0.0629 0.06929 1.28075 -1.82847 -0.0022 -0.00923 0.11563 -0.90544 0 0 0 0 0 0.01133 0.02519 0.07475 0.14808 0 -0.722 2.28889 -1.0874 0.14613 0.66872 -2.03857
ASP_680 -5.42919 0.66192 8.35992 -0.23785 0.06038 0.78459 4.06238 -3.34158 -0.00039 -0.00372 -6.19494 -0.9533 0 0 -0.4583 0 0 0.09542 -0.03397 0.10146 0 2.32451 -0.67411 0 -2.3716 0.00503 0.93809 -2.30524
ILE_681 -7.48824 0.90721 3.29212 -0.67816 0.54558 0.15536 2.14734 -2.43712 -0.00723 -0.03899 -1.78803 0.33825 0 0 0 0 0 2.588 -0.03422 0.06465 0.56892 0 -0.29976 0 0.73287 0.09799 0.84983 -0.48362
SER_682 -3.35205 0.17625 4.56832 -0.02336 0 0.0211 1.80341 -2.05861 -0.02093 -0.15282 -2.52066 -0.45939 0 0 0 0 0 0.43365 0.168 0.00661 0.54476 0 0.30317 0.60023 -0.77834 -0.00958 0.47902 -0.27122
LYS_683 -6.20676 0.61043 7.53782 -0.37451 0.05749 0.26606 3.00565 -3.18168 -0 -0 -5.16609 0.37078 0 0 -0.4583 0 0 0.03857 0.01089 0.0897 2.34422 0 -0.04796 0 -1.5107 -0.08796 0.40722 -2.29513
LEU_684 -9.73162 0.8417 3.2506 -0.6817 0.13759 0.26513 3.15739 -3.01408 -0 -0 -2.49065 0.07646 0 0 0 0 0 1.36046 0.07404 0.11331 0.86916 0 -0.20602 0 0.18072 -0.13243 0.78218 -5.14777
VAL_685 -7.78437 0.9831 4.4358 -0.32443 0.3286 0.07556 2.60898 -2.95532 -0.00039 -0.00372 -2.73749 -0.23633 0 0 0 0 0 0.97263 -0.01159 0.03518 0.07563 0 -0.32665 0 1.9342 -0.06844 0.91799 -2.08106
THR_686 -4.8177 0.18768 5.19873 -0.19945 0.11037 0.07162 2.71373 -2.5429 -0.00723 -0.03899 -2.77822 -0.08802 0 0 0 0 0 0.05471 0.07218 0.00112 0.06286 0 0.01771 2.28665 -1.0874 0.03095 0.58846 -0.16313
TYR_687 -11.2424 1.67693 5.53941 -1.07869 0.20829 0.46867 3.88874 -3.7279 -0.00238 -0.01944 -4.04369 -0.26197 0 0 0 -0.6021 0 0.03138 0.04002 0.0321 0 1.73046 -0.43189 0.09164 1.2797 0.17547 0.70985 -5.53781
ILE_688 -10.968 2.24874 4.45162 -0.47352 0.44133 0.0805 3.09515 -3.51137 -0 -0 -1.99582 0.35049 0 0 0 0 0 0.99714 0.21602 0.19368 1.00553 0 0.08825 0 0.73287 -0.00227 1.67348 -1.37614
GLU_689 -5.45727 0.39943 6.44183 -0.32874 0.06768 0.36043 2.46805 -2.93391 -0 -0 -3.30659 -0.52802 0 0 0 -0.17705 0 0.03977 0.01471 0.03985 0 3.51814 -0.1334 0 -2.7348 -0.28887 1.28207 -1.25673
LYS_690 -7.03084 0.52482 6.97518 -0.50118 0.14989 0.30546 3.16378 -3.1257 -0.00481 -0.04367 -3.77762 0.12084 0 0 0 0 0 0.00497 -0.00592 0.03326 2.131 0 -0.0884 0 -1.5107 -0.35807 0.33362 -2.7041
SER_691 -6.15251 0.54169 6.81699 -0.03022 0 0.06979 3.24288 -3.26981 -0.00238 -0.01944 -3.10606 -0.53473 0 0 0 -0.37969 0 0.0085 0.04606 0.01726 0.79522 0 0.32504 0.6927 -0.77834 -0.12215 0.39792 -1.44127
ILE_692 -6.81909 0.97437 6.17575 -0.51696 0.68702 0.10344 2.54541 -3.11668 -0.00036 -0.00139 -2.13444 -0.01365 0 0 0 0 0 0.02834 -0.06568 0.03841 0.47924 0 -0.46404 0 0.73287 0.10227 0.7039 -0.56126
GLU_693 -4.61971 0.24296 4.8119 -0.33389 0.07724 0.38871 2.18009 -2.3405 -0.00481 -0.04367 -1.96877 -0.61735 0 0 0 0 0 0.00583 0.00531 0.00724 0 3.09539 -0.09096 0 -2.7348 -0.07875 0.60322 -1.41532
VAL_694 -8.11019 1.40057 4.00499 -0.32484 0.26215 0.07422 3.12527 -2.94529 -0 -0 -2.43737 -0.19719 0 0 0 0 0 0.11795 -0.0027 0.01648 0.0739 0 -0.37451 0 1.9342 -0.13926 1.03413 -2.48748
ASP_695 -5.75774 0.70196 7.00111 -0.17196 0.00559 0.57888 3.42299 -3.19286 -0.00036 -0.00139 -3.0217 -1.43414 0 0 0 -0.95395 0 0.67362 1.38523 0.03108 0 3.04147 -0.22238 0 -2.3716 -0.3112 2.42708 1.82974
ARG_696 -5.71798 0.51604 6.38032 -0.44161 0.05322 0.21443 2.95708 -2.96458 -0.0081 -0.07087 -2.21452 0.33745 0 0 0 0 0 0.06126 0.05785 0.15894 2.05846 0 -0.06044 0 -1.2888 -0.4135 1.78967 1.40432
LEU_697 -4.99701 0.31766 4.70315 -0.46481 0.18604 0.10827 2.45517 -2.45899 -0 -0 -2.07501 0.23143 0 0 0 0 0 0.03356 0.00577 0.06298 0.31479 0 -0.28697 0 0.18072 -0.27929 0.4652 -1.49733
VAL_698 -7.99188 1.71399 3.61398 -0.30557 0.17377 0.06555 3.0321 -3.00019 -0 -0 -1.86162 0.01073 0 0 0 0 0 1.60759 0.03977 0.03637 0.05296 0 -0.31693 0 1.9342 -0.2082 0.89077 -0.51263
SER_699 -4.89373 0.43754 5.55259 -0.02674 0 0.06153 2.74402 -2.65682 -0 -0 -2.50533 -0.60841 0 0 0 0 0 0.13419 0.01844 0.00316 0.64582 0 0.34191 0.6067 -0.77834 0.13376 0.80581 0.0161
GLU_700 -5.325 0.2361 7.32076 -0.43353 0.04712 0.85507 3.29389 -3.1489 -0.0081 -0.07087 -3.89298 -0.46264 0 0 0 -0.75462 0 0.02145 -0.02708 0.01453 0 3.35023 -0.34071 0 -2.7348 -0.11951 0.2677 -1.9119
ALA_701 -5.27332 0.78231 3.71159 -0.01981 0 0 2.37537 -2.62575 -0 -0 -1.25615 -0.33858 0 0 0 0 0 0.07276 0.09265 0 0 0 -0.11687 0 1.8394 -0.36149 0.37706 -0.74081
ILE_702 -6.95361 1.45284 4.27741 -0.4887 0.45688 0.0874 2.62278 -2.90934 -0 -0 -1.29653 0.45231 0 0 0 0 0 1.49258 0.01264 0.00154 1.10293 0 -0.0338 0 0.73287 -0.11185 0.83915 1.73751
LYS_703 -4.43887 0.39543 5.77947 -0.31007 0.02473 0.1386 2.51419 -2.3876 -1e-05 -3e-05 -3.11429 -0.01509 0 0 0 -0.75462 0 0.24106 -0.06792 0.05536 1.68504 0 -0.07975 0 -1.5107 -0.29645 0.81965 -1.32187
ASN_704 -2.46906 0.25486 2.93504 -0.2039 0.0518 0.33139 1.23266 -1.42452 -1e-05 -3e-05 -1.34468 -0.49834 0 0 0 0 0 0.21414 0.18022 0.00276 0 2.07583 -0.57214 0 -0.93687 -0.61793 0.72732 -0.06145
GLY_705 -1.76622 0.62996 2.02509 -0.0002 0 0 0.95448 -0.99582 -0.00633 -0.04315 -0.39464 -0.2003 0 0 0 0 0 5.38488 0.14481 0 0 0 -1.22461 0 0.83697 1.40345 3.46925 10.2176
LEU_706 -5.43776 1.887 1.4905 -0.62484 0.38395 0.20586 0.90074 -1.58909 -0.00633 -0.04315 0.56742 0.20614 0 0 0 0 0 2.2358 0.37271 0.17805 1.02972 0 1.66481 0 0.18072 7.51169 6.61256 17.7265
PRO_707 -4.18574 0.84553 2.98981 -0.13243 0.0071 0.09808 2.02968 -1.6675 -0 -0 -1.68206 0.19126 0 0 0 0 0 0.41565 -0.03058 0.02859 0.11774 0 -1.04388 0 -2.4119 5.39523 4.05496 5.01954
ALA_708 -4.06425 0.6843 3.02623 -0.02173 0 0 2.0069 -1.99212 -0 -0 -1.53538 -0.39215 0 0 0 0 0 0.06045 -0.03261 0 0 0 -0.31529 0 1.8394 -0.49551 0.57296 -0.65879
LYS_709 -3.60327 0.32898 3.90631 -0.30666 0.0277 0.14054 1.44502 -1.91145 -0.01149 -0.13646 -1.71507 -0.01889 0 0 0 0 0 0.02194 -0.0501 0.00125 1.68515 0 -0.05745 0 -1.5107 -0.40116 0.31295 -1.85286
ALA_710 -4.56262 0.29317 3.68935 -0.02129 0 0 2.54524 -2.27502 -0 -0 -1.42525 -0.34136 0 0 0 0 0 0.01295 -0.01121 0 0 0 0.03344 0 1.8394 -0.24265 0.21486 -0.25099
ALA_711 -6.45061 1.26342 3.14369 -0.02163 0 0 3.0058 -2.85728 -0 -0 -2.46743 -0.35266 0 0 0 0 0 0.02252 0.01708 0 0 0 -0.13633 0 1.8394 -0.11404 0.29081 -2.81724
GLN_712 -6.3738 0.46898 6.37482 -0.26973 0.05529 0.21517 2.60294 -3.23525 -0.01472 -0.19612 -2.63009 -0.53242 0 0 0 0 0 0.02174 0.12959 0.1405 0 2.75725 -0.15505 0 -0.18838 -0.27238 0.34965 -0.752
THR_713 -5.8403 0.39504 6.81244 -0.20121 0.11728 0.0726 3.12229 -3.13981 -0 -0 -3.36576 -0.13974 0 0 0 0 0 0.01433 0.05445 0.00383 0.06483 0 -0.01889 2.27768 -1.0874 -0.08174 0.30646 -0.63361
ALA_714 -4.91248 0.39974 4.66411 -0.02199 0 0 2.88155 -2.69896 -0.00854 -0.05721 -2.35658 -0.36939 0 0 0 0 0 0.0323 -0.00625 0 0 0 -0.31598 0 1.8394 -0.21623 0.33204 -0.81447
ARG_715 -8.09876 1.07839 7.57304 -0.6202 0.06245 0.34752 3.99234 -3.5991 -0.03222 -0.20742 -4.61265 0.29579 0 0 0 -1.53682 0 0.01439 -0.01137 0.19544 2.42422 0 -0.10393 0 -1.2888 -0.09511 0.77522 -3.44758
ARG_716 -5.81456 0.3203 6.80622 -0.78189 0.0866 0.52428 2.4201 -3.07635 -0.00352 -0.06511 -2.41838 0.3574 0 0 0 0 0 0.00548 -0.03151 0.05897 1.44121 0 -0.05399 0 -1.2888 0.01937 0.75755 -0.73662
MET_717 -5.4694 0.24877 5.88749 -0.32383 0.09665 0.02369 2.66407 -2.69391 -0 -0 -1.88807 0.02588 0 0 0 0 0 0.01269 -0.02177 0.03113 1.07251 0 0.07779 0 0.60916 -0.09875 0.25205 0.50614
VAL_718 -5.47738 0.55652 4.35502 -0.31898 0.25328 0.0735 2.18852 -2.48451 -0 -0 -1.61209 -0.27856 0 0 0 0 0 0.01878 -0.03721 0.03643 0.14197 0 -0.27467 0 1.9342 -0.01855 0.37575 -0.56798
LEU_719 -8.3515 0.65256 4.13972 -0.48356 0.37489 0.11607 2.64248 -2.89757 -0.00854 -0.05721 -2.13223 0.2314 0 0 0 0 0 0.01951 0.21875 0.03007 0.31302 0 -0.29178 0 0.18072 -0.25442 0.70536 -4.85226
LYS_720 -4.27558 0.31173 5.22876 -0.29824 0.02408 0.12778 2.48435 -2.40553 -0 -0 -2.15037 -0.01377 0 0 0 0 0 0.01061 0.02376 0.02563 1.71557 0 -0.04034 0 -1.5107 -0.43501 0.62263 -0.55465
ASP_721 -3.43556 0.26538 4.60984 -0.11454 0.01549 0.35616 1.54439 -2.09632 -0 -0 -0.90872 -0.41946 0 0 0 0 0 0.01641 -0.09367 0.0222 0 1.86784 -0.04326 0 -2.3716 -0.38205 0.47842 -0.68907
GLU_722 -5.44312 0.54257 5.98181 -0.40464 0.04863 0.80493 1.9846 -2.46109 -0.0088 -0.03645 -2.22693 -0.42305 0 0 0 0 0 0.01435 -0.07055 0.14653 0 2.82464 0.00696 0 -2.7348 -0.33335 0.54682 -1.24094
ASN_723 -4.79886 0.54262 4.15287 -0.19736 0.0437 0.33365 2.23251 -2.23297 -0.00017 -0.00647 -2.01472 -1.03417 0 0 0 0 0 0.0107 -0.09087 0.0007 0 1.92449 -1.02057 0 -0.93687 -0.69813 0.42737 -3.36253
LEU_724 -7.38886 0.96065 1.29076 -0.51762 0.32747 0.13877 0.72695 -1.67447 -0.01861 -0.06797 -0.3142 0.11412 0 0 0 0 0 0.00644 0.04518 0.11643 0.57888 0 0.01073 0 0.18072 -0.28656 0.63844 -5.13276
TYR_725 -6.41928 0.54766 2.84831 -0.59723 0.02895 0.30787 1.34382 -2.00013 -0.00866 -0.08606 -0.59811 -0.21198 0 0 0 0 0 0.01113 -0.04226 0.00084 0 2.31682 -0.04844 0.00414 1.2797 0.28413 0.56332 -0.47547
PHE_726 -7.05655 1.10738 0.85656 -0.80432 0.14365 0.51735 0.53082 -1.56132 -0.0098 -0.03152 0.15466 0.25079 0 0 0 0 0 0.00573 -0.04261 0.2656 0 1.96927 -0.21959 0 1.0402 -0.02109 0.65844 -2.24637
GLN_727 -2.36879 0.12226 1.92993 -0.27191 0.06582 0.23668 0.87228 -0.92305 -0.00714 -0.0808 0.49493 -0.4399 0 0 0 0 0 0.00336 -0.04563 0.14736 0 2.73283 -0.207 0 -0.18838 -0.2865 0.73324 2.51958
GLY_728 -1.14512 0.17474 1.71531 -7e-05 0 0 0.64818 -0.80972 -0.00262 -0.03602 -1.02669 -0.39062 0 0 0 0 0 0.00651 -0.15739 0 0 0 -1.50904 0 0.83697 -0.52867 0.30124 -1.92301
SER_729 -3.61066 0.33124 3.75372 -0.03196 0.01649 0.03028 1.71189 -1.79393 -0 -0 -0.97223 -0.26311 0 0 0 0 0 0.01412 -0.00079 0.00063 0.23815 0 0.35121 0.60048 -0.77834 0.15223 0.23343 -0.01715
HIS_D_730 -2.6916 0.35024 3.34935 -0.70239 0.01367 0.73832 1.71681 -1.59285 -0 -0 -1.48234 -0.32361 0 0 0 0 0 0.00877 -0.01078 0.00227 0 1.63256 -0.09452 0 -0.45461 0.60836 0.1918 1.25946
HIS_731 -4.04222 0.3243 3.90176 -0.76862 0.02587 0.90873 0.53447 -1.98702 -0.00376 -0.04033 -0.4143 -2.79956 0 0 0 0 0 0.01692 0.07795 0.31363 0 1.6609 -0.07908 0 -0.45461 -0.02421 0.41339 -2.4358
HIS_D_732 -3.92199 0.44508 4.0698 -0.38023 0.02896 0.49078 1.3847 -1.98928 -0.00115 -0.00432 -1.36006 -0.29623 0 0 0 0 0 0.01067 -0.03065 0.00234 0 1.6555 -0.43316 0 -0.45461 -0.25378 0.49151 -0.54611
HIS_733 -5.5361 0.25139 5.77367 -0.43729 0.02074 0.29009 2.47187 -2.72824 -0.00851 -0.07968 -1.25995 -0.9506 0 0 -1.18596 0 0 0.00636 0.00651 0.15355 0 1.60161 -0.04316 0 -0.45461 -0.35858 0.25635 -2.21053
HIS_D_734 -3.21985 0.17032 2.44734 -0.3988 0.00806 0.49655 0.63192 -1.27142 -0.00714 -0.0808 -0.08689 -0.39267 0 0 0 0 0 0.00459 -0.05881 0.05755 0 2.51724 -0.02235 0 -0.45461 -0.41302 0.3074 0.23463
HIS_D:CtermProteinFull_735 -3.59612 0.18786 3.32348 -0.44839 0.02449 0.63314 1.26105 -1.56028 -0 -0 -0.69864 -0.06784 0 0 -1.18596 0 0 0.0217 0 0.06661 0 1.91961 0 0 -0.45461 -0.18001 0.36329 -0.39062
VRT_736 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 104.707 0 0 0 0 0 0 0 0 0 104.707
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 9453 DOMAINID 9511 MODEL 3 5JQ3_I3219ATtrimercopy2.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 344.886
SSBOND     CYS A   22    CYS A  419                                       2.04  
SSBOND     CYS A   77    CYS A  104                                       2.02  
SSBOND     CYS A   90    CYS A  116                                       2.02  
SSBOND     CYS A  321    CYS A  366                                       2.16  
ATOM      1  N   SER A   1     202.225 -20.040 -98.929  1.00  1.370          N  
ATOM      2  CA  SER A   1     201.576 -20.270 -97.650  1.00  1.050          C  
ATOM      3  C   SER A   1     202.336 -21.280 -96.809  1.00  0.960          C  
ATOM      4  O   SER A   1     202.088 -22.482 -96.902  1.00  0.850          O  
ATOM      5  CB  SER A   1     200.162 -20.743 -97.876  1.00  1.600          C  
ATOM      6  OG  SER A   1     199.418 -19.748 -98.512  1.00  1.600          O  
ATOM      7 1H   SER A   1     201.850 -19.196 -99.338  1.00  1.640          H  
ATOM      8 2H   SER A   1     203.221 -19.945 -98.800  1.00  1.640          H  
ATOM      9 3H   SER A   1     202.034 -20.820 -99.541  1.00  1.640          H  
ATOM     10  HA  SER A   1     201.546 -19.327 -97.104  1.00  1.260          H  
ATOM     11 1HB  SER A   1     200.166 -21.646 -98.486  1.00  1.920          H  
ATOM     12 2HB  SER A   1     199.705 -20.993 -96.919  1.00  1.920          H  
ATOM     13  HG  SER A   1     198.529 -20.105 -98.618  1.00  1.920          H  
ATOM     14  N   MET A   2     203.293 -20.807 -96.011  1.00  1.020          N  
ATOM     15  CA  MET A   2     204.032 -21.730 -95.156  1.00  0.930          C  
ATOM     16  C   MET A   2     203.104 -22.269 -94.079  1.00  0.890          C  
ATOM     17  O   MET A   2     202.449 -21.468 -93.396  1.00  1.020          O  
ATOM     18  CB  MET A   2     205.245 -21.049 -94.530  1.00  1.340          C  
ATOM     19  CG  MET A   2     206.342 -20.717 -95.516  1.00  1.340          C  
ATOM     20  SD  MET A   2     207.722 -19.839 -94.795  1.00  1.340          S  
ATOM     21  CE  MET A   2     207.049 -18.206 -94.657  1.00  1.340          C  
ATOM     22  H   MET A   2     203.477 -19.813 -95.971  1.00  1.220          H  
ATOM     23  HA  MET A   2     204.381 -22.524 -95.774  1.00  1.120          H  
ATOM     24 1HB  MET A   2     204.930 -20.144 -94.030  1.00  1.610          H  
ATOM     25 2HB  MET A   2     205.676 -21.710 -93.771  1.00  1.610          H  
ATOM     26 1HG  MET A   2     206.717 -21.644 -95.923  1.00  1.610          H  
ATOM     27 2HG  MET A   2     205.945 -20.126 -96.339  1.00  1.610          H  
ATOM     28 1HE  MET A   2     207.794 -17.548 -94.267  1.00  1.610          H  
ATOM     29 2HE  MET A   2     206.751 -17.856 -95.641  1.00  1.610          H  
ATOM     30 3HE  MET A   2     206.190 -18.206 -93.998  1.00  1.610          H  
ATOM     31  N   PRO A   3     202.995 -23.602 -93.917  1.00  0.740          N  
ATOM     32  CA  PRO A   3     202.140 -24.249 -92.957  1.00  0.640          C  
ATOM     33  C   PRO A   3     202.618 -24.019 -91.546  1.00  0.760          C  
ATOM     34  O   PRO A   3     203.805 -24.133 -91.270  1.00  1.250          O  
ATOM     35  CB  PRO A   3     202.275 -25.722 -93.347  1.00  0.960          C  
ATOM     36  CG  PRO A   3     203.582 -25.842 -93.995  1.00  0.960          C  
ATOM     37  CD  PRO A   3     203.797 -24.538 -94.719  1.00  0.960          C  
ATOM     38  HA  PRO A   3     201.105 -23.894 -93.086  1.00  0.770          H  
ATOM     39 1HB  PRO A   3     202.203 -26.353 -92.456  1.00  1.150          H  
ATOM     40 2HB  PRO A   3     201.475 -26.001 -94.032  1.00  1.150          H  
ATOM     41 1HG  PRO A   3     204.331 -26.018 -93.217  1.00  1.150          H  
ATOM     42 2HG  PRO A   3     203.595 -26.724 -94.659  1.00  1.150          H  
ATOM     43 1HD  PRO A   3     204.864 -24.301 -94.671  1.00  1.150          H  
ATOM     44 2HD  PRO A   3     203.412 -24.597 -95.753  1.00  1.150          H  
ATOM     45  N   LEU A   4     201.689 -23.784 -90.653  1.00  0.690          N  
ATOM     46  CA  LEU A   4     201.981 -23.647 -89.236  1.00  0.690          C  
ATOM     47  C   LEU A   4     201.442 -24.890 -88.583  1.00  0.640          C  
ATOM     48  O   LEU A   4     200.322 -25.309 -88.899  1.00  0.650          O  
ATOM     49  CB  LEU A   4     201.271 -22.397 -88.669  1.00  0.970          C  
ATOM     50  CG  LEU A   4     201.424 -22.037 -87.158  1.00  0.970          C  
ATOM     51  CD1 LEU A   4     202.847 -21.602 -86.852  1.00  0.970          C  
ATOM     52  CD2 LEU A   4     200.438 -20.926 -86.833  1.00  0.970          C  
ATOM     53  H   LEU A   4     200.738 -23.686 -90.970  1.00  0.830          H  
ATOM     54  HA  LEU A   4     203.058 -23.592 -89.081  1.00  0.830          H  
ATOM     55 1HB  LEU A   4     201.601 -21.539 -89.238  1.00  1.160          H  
ATOM     56 2HB  LEU A   4     200.222 -22.522 -88.834  1.00  1.160          H  
ATOM     57  HG  LEU A   4     201.202 -22.910 -86.540  1.00  1.160          H  
ATOM     58 1HD1 LEU A   4     202.930 -21.346 -85.804  1.00  1.160          H  
ATOM     59 2HD1 LEU A   4     203.510 -22.396 -87.081  1.00  1.160          H  
ATOM     60 3HD1 LEU A   4     203.108 -20.749 -87.435  1.00  1.160          H  
ATOM     61 1HD2 LEU A   4     200.513 -20.657 -85.801  1.00  1.160          H  
ATOM     62 2HD2 LEU A   4     200.658 -20.052 -87.444  1.00  1.160          H  
ATOM     63 3HD2 LEU A   4     199.425 -21.272 -87.042  1.00  1.160          H  
ATOM     64  N   GLY A   5     202.185 -25.477 -87.668  1.00  0.600          N  
ATOM     65  CA  GLY A   5     201.628 -26.615 -86.980  1.00  0.570          C  
ATOM     66  C   GLY A   5     200.771 -26.159 -85.824  1.00  0.670          C  
ATOM     67  O   GLY A   5     201.135 -25.245 -85.068  1.00  0.740          O  
ATOM     68  H   GLY A   5     203.119 -25.130 -87.452  1.00  0.720          H  
ATOM     69 1HA  GLY A   5     201.038 -27.213 -87.670  1.00  0.680          H  
ATOM     70 2HA  GLY A   5     202.413 -27.246 -86.613  1.00  0.680          H  
ATOM     71  N   VAL A   6     199.659 -26.851 -85.652  1.00  0.680          N  
ATOM     72  CA  VAL A   6     198.743 -26.610 -84.556  1.00  0.760          C  
ATOM     73  C   VAL A   6     198.401 -27.923 -83.911  1.00  0.700          C  
ATOM     74  O   VAL A   6     198.490 -28.969 -84.553  1.00  0.630          O  
ATOM     75  CB  VAL A   6     197.440 -25.952 -85.075  1.00  1.030          C  
ATOM     76  CG1 VAL A   6     197.760 -24.632 -85.710  1.00  1.030          C  
ATOM     77  CG2 VAL A   6     196.749 -26.879 -86.110  1.00  1.030          C  
ATOM     78  H   VAL A   6     199.447 -27.582 -86.339  1.00  0.820          H  
ATOM     79  HA  VAL A   6     199.220 -25.959 -83.820  1.00  0.910          H  
ATOM     80  HB  VAL A   6     196.766 -25.770 -84.236  1.00  1.240          H  
ATOM     81 1HG1 VAL A   6     196.844 -24.163 -86.064  1.00  1.240          H  
ATOM     82 2HG1 VAL A   6     198.221 -24.007 -84.990  1.00  1.240          H  
ATOM     83 3HG1 VAL A   6     198.438 -24.789 -86.535  1.00  1.240          H  
ATOM     84 1HG2 VAL A   6     195.837 -26.406 -86.467  1.00  1.240          H  
ATOM     85 2HG2 VAL A   6     197.415 -27.049 -86.953  1.00  1.240          H  
ATOM     86 3HG2 VAL A   6     196.493 -27.840 -85.660  1.00  1.240          H  
ATOM     87  N   VAL A   7     197.940 -27.888 -82.677  1.00  0.740          N  
ATOM     88  CA  VAL A   7     197.530 -29.128 -82.065  1.00  0.670          C  
ATOM     89  C   VAL A   7     196.071 -29.065 -81.706  1.00  0.660          C  
ATOM     90  O   VAL A   7     195.627 -28.173 -80.985  1.00  0.780          O  
ATOM     91  CB  VAL A   7     198.388 -29.455 -80.827  1.00  0.970          C  
ATOM     92  CG1 VAL A   7     197.912 -30.778 -80.173  1.00  0.970          C  
ATOM     93  CG2 VAL A   7     199.840 -29.571 -81.260  1.00  0.970          C  
ATOM     94  H   VAL A   7     197.876 -27.010 -82.175  1.00  0.890          H  
ATOM     95  HA  VAL A   7     197.667 -29.926 -82.780  1.00  0.800          H  
ATOM     96  HB  VAL A   7     198.280 -28.663 -80.090  1.00  1.160          H  
ATOM     97 1HG1 VAL A   7     198.529 -30.992 -79.302  1.00  1.160          H  
ATOM     98 2HG1 VAL A   7     196.874 -30.692 -79.860  1.00  1.160          H  
ATOM     99 3HG1 VAL A   7     198.007 -31.589 -80.892  1.00  1.160          H  
ATOM    100 1HG2 VAL A   7     200.459 -29.798 -80.397  1.00  1.160          H  
ATOM    101 2HG2 VAL A   7     199.923 -30.366 -81.991  1.00  1.160          H  
ATOM    102 3HG2 VAL A   7     200.173 -28.637 -81.703  1.00  1.160          H  
ATOM    103  N   THR A   8     195.336 -30.030 -82.208  1.00  0.520          N  
ATOM    104  CA  THR A   8     193.911 -30.115 -81.947  1.00  0.480          C  
ATOM    105  C   THR A   8     193.531 -31.557 -81.893  1.00  0.540          C  
ATOM    106  O   THR A   8     194.166 -32.377 -82.536  1.00  0.530          O  
ATOM    107  CB  THR A   8     193.087 -29.399 -83.019  1.00  0.690          C  
ATOM    108  OG1 THR A   8     191.706 -29.438 -82.641  1.00  0.690          O  
ATOM    109  CG2 THR A   8     193.269 -30.093 -84.372  1.00  0.690          C  
ATOM    110  H   THR A   8     195.818 -30.720 -82.795  1.00  0.620          H  
ATOM    111  HA  THR A   8     193.697 -29.664 -80.978  1.00  0.580          H  
ATOM    112  HB  THR A   8     193.412 -28.361 -83.092  1.00  0.830          H  
ATOM    113  HG1 THR A   8     191.206 -28.847 -83.210  1.00  0.830          H  
ATOM    114 1HG2 THR A   8     192.682 -29.573 -85.126  1.00  0.830          H  
ATOM    115 2HG2 THR A   8     194.322 -30.065 -84.657  1.00  0.830          H  
ATOM    116 3HG2 THR A   8     192.940 -31.126 -84.328  1.00  0.830          H  
ATOM    117  N   ASN A   9     192.543 -31.905 -81.085  1.00  0.660          N  
ATOM    118  CA  ASN A   9     192.111 -33.300 -80.992  1.00  0.800          C  
ATOM    119  C   ASN A   9     193.317 -34.208 -80.706  1.00  0.720          C  
ATOM    120  O   ASN A   9     193.431 -35.302 -81.258  1.00  0.730          O  
ATOM    121  CB  ASN A   9     191.426 -33.722 -82.279  1.00  1.060          C  
ATOM    122  CG  ASN A   9     190.203 -32.915 -82.560  1.00  1.060          C  
ATOM    123  OD1 ASN A   9     189.403 -32.623 -81.659  1.00  1.060          O  
ATOM    124  ND2 ASN A   9     190.037 -32.536 -83.803  1.00  1.060          N  
ATOM    125  H   ASN A   9     192.048 -31.182 -80.577  1.00  0.790          H  
ATOM    126  HA  ASN A   9     191.414 -33.401 -80.159  1.00  0.960          H  
ATOM    127 1HB  ASN A   9     192.108 -33.636 -83.123  1.00  1.280          H  
ATOM    128 2HB  ASN A   9     191.139 -34.770 -82.205  1.00  1.280          H  
ATOM    129 1HD2 ASN A   9     189.239 -31.989 -84.057  1.00  1.280          H  
ATOM    130 2HD2 ASN A   9     190.713 -32.789 -84.498  1.00  1.280          H  
ATOM    131  N   SER A  10     194.216 -33.729 -79.849  1.00  0.660          N  
ATOM    132  CA  SER A  10     195.443 -34.414 -79.463  1.00  0.620          C  
ATOM    133  C   SER A  10     196.322 -34.863 -80.643  1.00  0.480          C  
ATOM    134  O   SER A  10     196.920 -35.937 -80.587  1.00  0.530          O  
ATOM    135  CB  SER A  10     195.123 -35.612 -78.583  1.00  0.880          C  
ATOM    136  OG  SER A  10     194.459 -35.219 -77.402  1.00  0.880          O  
ATOM    137  H   SER A  10     194.028 -32.834 -79.426  1.00  0.790          H  
ATOM    138  HA  SER A  10     196.033 -33.717 -78.868  1.00  0.740          H  
ATOM    139 1HB  SER A  10     194.507 -36.321 -79.135  1.00  1.060          H  
ATOM    140 2HB  SER A  10     196.049 -36.125 -78.323  1.00  1.060          H  
ATOM    141  HG  SER A  10     194.342 -36.023 -76.889  1.00  1.060          H  
ATOM    142  N   THR A  11     196.433 -34.049 -81.697  1.00  0.350          N  
ATOM    143  CA  THR A  11     197.321 -34.400 -82.800  1.00  0.240          C  
ATOM    144  C   THR A  11     197.899 -33.150 -83.445  1.00  0.310          C  
ATOM    145  O   THR A  11     197.252 -32.096 -83.486  1.00  0.300          O  
ATOM    146  CB  THR A  11     196.615 -35.270 -83.865  1.00  0.380          C  
ATOM    147  OG1 THR A  11     197.579 -35.675 -84.848  1.00  0.380          O  
ATOM    148  CG2 THR A  11     195.492 -34.521 -84.562  1.00  0.380          C  
ATOM    149  H   THR A  11     195.864 -33.208 -81.766  1.00  0.420          H  
ATOM    150  HA  THR A  11     198.153 -34.981 -82.399  1.00  0.290          H  
ATOM    151  HB  THR A  11     196.190 -36.142 -83.386  1.00  0.460          H  
ATOM    152  HG1 THR A  11     197.214 -36.388 -85.379  1.00  0.460          H  
ATOM    153 1HG2 THR A  11     195.032 -35.175 -85.297  1.00  0.460          H  
ATOM    154 2HG2 THR A  11     194.755 -34.238 -83.834  1.00  0.460          H  
ATOM    155 3HG2 THR A  11     195.874 -33.631 -85.066  1.00  0.460          H  
ATOM    156  N   LEU A  12     199.122 -33.266 -83.957  1.00  0.380          N  
ATOM    157  CA  LEU A  12     199.768 -32.151 -84.638  1.00  0.450          C  
ATOM    158  C   LEU A  12     199.525 -32.215 -86.127  1.00  0.420          C  
ATOM    159  O   LEU A  12     199.831 -33.211 -86.788  1.00  0.370          O  
ATOM    160  CB  LEU A  12     201.269 -32.103 -84.290  1.00  0.600          C  
ATOM    161  CG  LEU A  12     202.180 -31.043 -85.000  1.00  0.600          C  
ATOM    162  CD1 LEU A  12     201.745 -29.641 -84.689  1.00  0.600          C  
ATOM    163  CD2 LEU A  12     203.590 -31.218 -84.468  1.00  0.600          C  
ATOM    164  H   LEU A  12     199.590 -34.161 -83.887  1.00  0.460          H  
ATOM    165  HA  LEU A  12     199.318 -31.234 -84.272  1.00  0.540          H  
ATOM    166 1HB  LEU A  12     201.348 -31.896 -83.251  1.00  0.720          H  
ATOM    167 2HB  LEU A  12     201.697 -33.087 -84.475  1.00  0.720          H  
ATOM    168  HG  LEU A  12     202.162 -31.197 -86.083  1.00  0.720          H  
ATOM    169 1HD1 LEU A  12     202.414 -28.958 -85.166  1.00  0.720          H  
ATOM    170 2HD1 LEU A  12     200.756 -29.479 -85.060  1.00  0.720          H  
ATOM    171 3HD1 LEU A  12     201.766 -29.475 -83.619  1.00  0.720          H  
ATOM    172 1HD2 LEU A  12     204.262 -30.505 -84.946  1.00  0.720          H  
ATOM    173 2HD2 LEU A  12     203.602 -31.057 -83.390  1.00  0.720          H  
ATOM    174 3HD2 LEU A  12     203.906 -32.209 -84.673  1.00  0.720          H  
ATOM    175  N   GLU A  13     198.944 -31.142 -86.639  1.00  0.470          N  
ATOM    176  CA  GLU A  13     198.587 -31.056 -88.040  1.00  0.460          C  
ATOM    177  C   GLU A  13     198.807 -29.657 -88.570  1.00  0.540          C  
ATOM    178  O   GLU A  13     199.121 -28.735 -87.819  1.00  0.590          O  
ATOM    179  CB  GLU A  13     197.121 -31.464 -88.232  1.00  0.650          C  
ATOM    180  CG  GLU A  13     196.099 -30.563 -87.515  1.00  0.650          C  
ATOM    181  CD  GLU A  13     194.688 -31.050 -87.692  1.00  0.650          C  
ATOM    182  OE1 GLU A  13     194.526 -32.181 -88.083  1.00  0.650          O  
ATOM    183  OE2 GLU A  13     193.769 -30.292 -87.473  1.00  0.650          O  
ATOM    184  H   GLU A  13     198.735 -30.369 -85.999  1.00  0.560          H  
ATOM    185  HA  GLU A  13     199.221 -31.740 -88.604  1.00  0.550          H  
ATOM    186 1HB  GLU A  13     196.875 -31.468 -89.292  1.00  0.780          H  
ATOM    187 2HB  GLU A  13     196.983 -32.480 -87.858  1.00  0.780          H  
ATOM    188 1HG  GLU A  13     196.335 -30.534 -86.447  1.00  0.780          H  
ATOM    189 2HG  GLU A  13     196.178 -29.547 -87.906  1.00  0.780          H  
ATOM    190  N   VAL A  14     198.646 -29.493 -89.871  1.00  0.550          N  
ATOM    191  CA  VAL A  14     198.797 -28.184 -90.484  1.00  0.610          C  
ATOM    192  C   VAL A  14     197.534 -27.349 -90.382  1.00  0.680          C  
ATOM    193  O   VAL A  14     196.451 -27.816 -90.730  1.00  0.680          O  
ATOM    194  CB  VAL A  14     199.220 -28.335 -91.951  1.00  0.830          C  
ATOM    195  CG1 VAL A  14     199.237 -26.994 -92.623  1.00  0.830          C  
ATOM    196  CG2 VAL A  14     200.615 -28.946 -91.990  1.00  0.830          C  
ATOM    197  H   VAL A  14     198.387 -30.290 -90.439  1.00  0.660          H  
ATOM    198  HA  VAL A  14     199.592 -27.652 -89.959  1.00  0.730          H  
ATOM    199  HB  VAL A  14     198.518 -28.977 -92.481  1.00  1.000          H  
ATOM    200 1HG1 VAL A  14     199.550 -27.123 -93.653  1.00  1.000          H  
ATOM    201 2HG1 VAL A  14     198.248 -26.555 -92.620  1.00  1.000          H  
ATOM    202 3HG1 VAL A  14     199.915 -26.340 -92.097  1.00  1.000          H  
ATOM    203 1HG2 VAL A  14     200.942 -29.062 -93.030  1.00  1.000          H  
ATOM    204 2HG2 VAL A  14     201.298 -28.293 -91.466  1.00  1.000          H  
ATOM    205 3HG2 VAL A  14     200.609 -29.921 -91.510  1.00  1.000          H  
ATOM    206  N   THR A  15     197.693 -26.107 -89.928  1.00  0.730          N  
ATOM    207  CA  THR A  15     196.587 -25.170 -89.782  1.00  0.790          C  
ATOM    208  C   THR A  15     195.890 -24.908 -91.108  1.00  0.820          C  
ATOM    209  O   THR A  15     196.533 -24.834 -92.163  1.00  0.820          O  
ATOM    210  CB  THR A  15     197.051 -23.807 -89.231  1.00  1.080          C  
ATOM    211  OG1 THR A  15     195.902 -23.027 -88.885  1.00  1.080          O  
ATOM    212  CG2 THR A  15     197.861 -23.028 -90.280  1.00  1.080          C  
ATOM    213  H   THR A  15     198.628 -25.816 -89.636  1.00  0.880          H  
ATOM    214  HA  THR A  15     195.862 -25.600 -89.093  1.00  0.950          H  
ATOM    215  HB  THR A  15     197.666 -23.959 -88.383  1.00  1.300          H  
ATOM    216  HG1 THR A  15     196.176 -22.270 -88.359  1.00  1.300          H  
ATOM    217 1HG2 THR A  15     198.171 -22.079 -89.852  1.00  1.300          H  
ATOM    218 2HG2 THR A  15     198.733 -23.608 -90.561  1.00  1.300          H  
ATOM    219 3HG2 THR A  15     197.270 -22.819 -91.161  1.00  1.300          H  
ATOM    220  N   GLU A  16     194.575 -24.756 -91.054  1.00  0.830          N  
ATOM    221  CA  GLU A  16     193.813 -24.422 -92.239  1.00  0.860          C  
ATOM    222  C   GLU A  16     193.673 -22.910 -92.337  1.00  0.910          C  
ATOM    223  O   GLU A  16     192.972 -22.284 -91.550  1.00  0.840          O  
ATOM    224  CB  GLU A  16     192.437 -25.097 -92.209  1.00  1.190          C  
ATOM    225  CG  GLU A  16     191.573 -24.833 -93.440  1.00  1.190          C  
ATOM    226  CD  GLU A  16     190.264 -25.560 -93.398  1.00  1.190          C  
ATOM    227  OE1 GLU A  16     190.029 -26.273 -92.453  1.00  1.190          O  
ATOM    228  OE2 GLU A  16     189.497 -25.406 -94.315  1.00  1.190          O  
ATOM    229  H   GLU A  16     194.112 -24.842 -90.160  1.00  1.000          H  
ATOM    230  HA  GLU A  16     194.356 -24.776 -93.116  1.00  1.030          H  
ATOM    231 1HB  GLU A  16     192.565 -26.175 -92.111  1.00  1.430          H  
ATOM    232 2HB  GLU A  16     191.885 -24.750 -91.335  1.00  1.430          H  
ATOM    233 1HG  GLU A  16     191.365 -23.765 -93.504  1.00  1.430          H  
ATOM    234 2HG  GLU A  16     192.122 -25.124 -94.333  1.00  1.430          H  
ATOM    235  N   ILE A  17     194.333 -22.320 -93.316  1.00  1.140          N  
ATOM    236  CA  ILE A  17     194.348 -20.869 -93.457  1.00  1.230          C  
ATOM    237  C   ILE A  17     193.003 -20.258 -93.872  1.00  1.200          C  
ATOM    238  O   ILE A  17     192.722 -19.092 -93.581  1.00  1.120          O  
ATOM    239  CB  ILE A  17     195.488 -20.445 -94.408  1.00  1.690          C  
ATOM    240  CG1 ILE A  17     195.244 -20.997 -95.859  1.00  1.690          C  
ATOM    241  CG2 ILE A  17     196.829 -20.943 -93.805  1.00  1.690          C  
ATOM    242  CD1 ILE A  17     196.209 -20.468 -96.906  1.00  1.690          C  
ATOM    243  H   ILE A  17     194.881 -22.905 -93.931  1.00  1.370          H  
ATOM    244  HA  ILE A  17     194.594 -20.455 -92.478  1.00  1.480          H  
ATOM    245  HB  ILE A  17     195.508 -19.361 -94.481  1.00  2.020          H  
ATOM    246 1HG1 ILE A  17     195.312 -22.080 -95.849  1.00  2.020          H  
ATOM    247 2HG1 ILE A  17     194.243 -20.711 -96.191  1.00  2.020          H  
ATOM    248 1HG2 ILE A  17     197.667 -20.638 -94.423  1.00  2.020          H  
ATOM    249 2HG2 ILE A  17     196.948 -20.513 -92.810  1.00  2.020          H  
ATOM    250 3HG2 ILE A  17     196.824 -22.030 -93.723  1.00  2.020          H  
ATOM    251 1HD1 ILE A  17     195.949 -20.894 -97.876  1.00  2.020          H  
ATOM    252 2HD1 ILE A  17     196.128 -19.380 -96.954  1.00  2.020          H  
ATOM    253 3HD1 ILE A  17     197.225 -20.743 -96.659  1.00  2.020          H  
ATOM    254  N   ASP A  18     192.141 -21.054 -94.496  1.00  1.280          N  
ATOM    255  CA  ASP A  18     190.847 -20.562 -94.936  1.00  1.260          C  
ATOM    256  C   ASP A  18     189.766 -20.617 -93.851  1.00  1.180          C  
ATOM    257  O   ASP A  18     188.633 -20.197 -94.093  1.00  1.020          O  
ATOM    258  CB  ASP A  18     190.383 -21.374 -96.141  1.00  1.770          C  
ATOM    259  CG  ASP A  18     191.249 -21.161 -97.390  1.00  1.770          C  
ATOM    260  OD1 ASP A  18     191.841 -20.117 -97.542  1.00  1.770          O  
ATOM    261  OD2 ASP A  18     191.324 -22.073 -98.171  1.00  1.770          O  
ATOM    262  H   ASP A  18     192.407 -21.998 -94.743  1.00  1.540          H  
ATOM    263  HA  ASP A  18     190.968 -19.522 -95.242  1.00  1.510          H  
ATOM    264 1HB  ASP A  18     190.390 -22.438 -95.882  1.00  2.130          H  
ATOM    265 2HB  ASP A  18     189.353 -21.108 -96.381  1.00  2.130          H  
ATOM    266  N   GLN A  19     190.090 -21.133 -92.660  1.00  1.320          N  
ATOM    267  CA  GLN A  19     189.088 -21.243 -91.600  1.00  1.250          C  
ATOM    268  C   GLN A  19     189.527 -20.570 -90.306  1.00  1.290          C  
ATOM    269  O   GLN A  19     190.512 -20.970 -89.690  1.00  1.310          O  
ATOM    270  CB  GLN A  19     188.759 -22.712 -91.307  1.00  1.780          C  
ATOM    271  CG  GLN A  19     187.783 -22.943 -90.112  1.00  1.780          C  
ATOM    272  CD  GLN A  19     186.359 -22.435 -90.367  1.00  1.780          C  
ATOM    273  OE1 GLN A  19     185.695 -22.886 -91.308  1.00  1.780          O  
ATOM    274  NE2 GLN A  19     185.881 -21.503 -89.534  1.00  1.780          N  
ATOM    275  H   GLN A  19     191.053 -21.432 -92.460  1.00  1.580          H  
ATOM    276  HA  GLN A  19     188.178 -20.749 -91.935  1.00  1.500          H  
ATOM    277 1HB  GLN A  19     188.326 -23.171 -92.198  1.00  2.130          H  
ATOM    278 2HB  GLN A  19     189.686 -23.249 -91.090  1.00  2.130          H  
ATOM    279 1HG  GLN A  19     187.724 -24.016 -89.937  1.00  2.130          H  
ATOM    280 2HG  GLN A  19     188.165 -22.452 -89.216  1.00  2.130          H  
ATOM    281 1HE2 GLN A  19     184.951 -21.150 -89.657  1.00  2.130          H  
ATOM    282 2HE2 GLN A  19     186.451 -21.145 -88.749  1.00  2.130          H  
ATOM    283  N   LEU A  20     188.780 -19.559 -89.864  1.00  1.320          N  
ATOM    284  CA  LEU A  20     189.123 -18.885 -88.607  1.00  1.370          C  
ATOM    285  C   LEU A  20     188.690 -19.734 -87.414  1.00  1.290          C  
ATOM    286  O   LEU A  20     187.585 -20.292 -87.412  1.00  1.240          O  
ATOM    287  CB  LEU A  20     188.411 -17.517 -88.457  1.00  1.900          C  
ATOM    288  CG  LEU A  20     188.749 -16.660 -87.122  1.00  1.900          C  
ATOM    289  CD1 LEU A  20     190.185 -16.147 -87.155  1.00  1.900          C  
ATOM    290  CD2 LEU A  20     187.785 -15.519 -86.984  1.00  1.900          C  
ATOM    291  H   LEU A  20     187.980 -19.257 -90.404  1.00  1.580          H  
ATOM    292  HA  LEU A  20     190.202 -18.753 -88.570  1.00  1.640          H  
ATOM    293 1HB  LEU A  20     188.661 -16.898 -89.315  1.00  2.280          H  
ATOM    294 2HB  LEU A  20     187.333 -17.689 -88.464  1.00  2.280          H  
ATOM    295  HG  LEU A  20     188.640 -17.295 -86.245  1.00  2.280          H  
ATOM    296 1HD1 LEU A  20     190.386 -15.579 -86.245  1.00  2.280          H  
ATOM    297 2HD1 LEU A  20     190.886 -16.971 -87.223  1.00  2.280          H  
ATOM    298 3HD1 LEU A  20     190.300 -15.495 -88.020  1.00  2.280          H  
ATOM    299 1HD2 LEU A  20     188.003 -14.958 -86.067  1.00  2.280          H  
ATOM    300 2HD2 LEU A  20     187.868 -14.848 -87.840  1.00  2.280          H  
ATOM    301 3HD2 LEU A  20     186.773 -15.914 -86.927  1.00  2.280          H  
ATOM    302  N   VAL A  21     189.556 -19.835 -86.396  1.00  1.270          N  
ATOM    303  CA  VAL A  21     189.242 -20.538 -85.147  1.00  1.220          C  
ATOM    304  C   VAL A  21     189.492 -19.648 -83.893  1.00  1.320          C  
ATOM    305  O   VAL A  21     190.603 -19.141 -83.729  1.00  1.320          O  
ATOM    306  CB  VAL A  21     190.095 -21.831 -85.067  1.00  1.730          C  
ATOM    307  CG1 VAL A  21     189.843 -22.585 -83.754  1.00  1.730          C  
ATOM    308  CG2 VAL A  21     189.768 -22.725 -86.279  1.00  1.730          C  
ATOM    309  H   VAL A  21     190.477 -19.424 -86.486  1.00  1.520          H  
ATOM    310  HA  VAL A  21     188.188 -20.817 -85.171  1.00  1.460          H  
ATOM    311  HB  VAL A  21     191.160 -21.567 -85.085  1.00  2.070          H  
ATOM    312 1HG1 VAL A  21     190.471 -23.479 -83.733  1.00  2.070          H  
ATOM    313 2HG1 VAL A  21     190.112 -21.962 -82.922  1.00  2.070          H  
ATOM    314 3HG1 VAL A  21     188.796 -22.874 -83.684  1.00  2.070          H  
ATOM    315 1HG2 VAL A  21     190.375 -23.627 -86.232  1.00  2.070          H  
ATOM    316 2HG2 VAL A  21     188.712 -22.993 -86.262  1.00  2.070          H  
ATOM    317 3HG2 VAL A  21     189.990 -22.199 -87.205  1.00  2.070          H  
ATOM    318  N   CYS A  22     188.473 -19.520 -82.982  1.00  1.410          N  
ATOM    319  CA  CYS A  22     188.532 -18.716 -81.746  1.00  1.550          C  
ATOM    320  C   CYS A  22     188.904 -19.491 -80.487  1.00  1.550          C  
ATOM    321  O   CYS A  22     189.027 -18.923 -79.403  1.00  1.690          O  
ATOM    322  CB  CYS A  22     187.210 -18.002 -81.502  1.00  2.110          C  
ATOM    323  SG  CYS A  22     186.855 -16.730 -82.704  1.00  2.110          S  
ATOM    324  H   CYS A  22     187.602 -19.979 -83.211  1.00  1.690          H  
ATOM    325  HA  CYS A  22     189.280 -17.948 -81.898  1.00  1.860          H  
ATOM    326 1HB  CYS A  22     186.394 -18.724 -81.524  1.00  2.540          H  
ATOM    327 2HB  CYS A  22     187.216 -17.547 -80.513  1.00  2.540          H  
ATOM    328  N   LYS A  23     189.085 -20.787 -80.631  1.00  1.390          N  
ATOM    329  CA  LYS A  23     189.481 -21.606 -79.509  1.00  1.410          C  
ATOM    330  C   LYS A  23     190.993 -21.561 -79.419  1.00  1.360          C  
ATOM    331  O   LYS A  23     191.568 -22.046 -78.436  1.00  1.410          O  
ATOM    332  CB  LYS A  23     188.990 -23.041 -79.684  1.00  1.970          C  
ATOM    333  CG  LYS A  23     187.476 -23.188 -79.646  1.00  1.970          C  
ATOM    334  CD  LYS A  23     187.052 -24.641 -79.832  1.00  1.970          C  
ATOM    335  CE  LYS A  23     185.533 -24.793 -79.776  1.00  1.970          C  
ATOM    336  NZ  LYS A  23     185.105 -26.207 -79.990  1.00  1.970          N  
ATOM    337  H   LYS A  23     188.953 -21.195 -81.543  1.00  1.670          H  
ATOM    338  HA  LYS A  23     189.070 -21.189 -78.589  1.00  1.690          H  
ATOM    339 1HB  LYS A  23     189.348 -23.433 -80.636  1.00  2.360          H  
ATOM    340 2HB  LYS A  23     189.410 -23.665 -78.896  1.00  2.360          H  
ATOM    341 1HG  LYS A  23     187.106 -22.826 -78.686  1.00  2.360          H  
ATOM    342 2HG  LYS A  23     187.034 -22.581 -80.434  1.00  2.360          H  
ATOM    343 1HD  LYS A  23     187.408 -25.001 -80.798  1.00  2.360          H  
ATOM    344 2HD  LYS A  23     187.499 -25.252 -79.048  1.00  2.360          H  
ATOM    345 1HE  LYS A  23     185.178 -24.461 -78.801  1.00  2.360          H  
ATOM    346 2HE  LYS A  23     185.083 -24.168 -80.547  1.00  2.360          H  
ATOM    347 1HZ  LYS A  23     184.096 -26.264 -79.946  1.00  2.360          H  
ATOM    348 2HZ  LYS A  23     185.418 -26.522 -80.898  1.00  2.360          H  
ATOM    349 3HZ  LYS A  23     185.506 -26.795 -79.274  1.00  2.360          H  
ATOM    350  N   ASP A  24     191.634 -21.048 -80.477  1.00  1.300          N  
ATOM    351  CA  ASP A  24     193.081 -20.933 -80.522  1.00  1.260          C  
ATOM    352  C   ASP A  24     193.506 -19.775 -79.624  1.00  1.450          C  
ATOM    353  O   ASP A  24     192.758 -18.814 -79.459  1.00  1.950          O  
ATOM    354  CB  ASP A  24     193.590 -20.710 -81.944  1.00  1.780          C  
ATOM    355  CG  ASP A  24     193.515 -21.944 -82.850  1.00  1.780          C  
ATOM    356  OD1 ASP A  24     193.369 -23.047 -82.371  1.00  1.780          O  
ATOM    357  OD2 ASP A  24     193.616 -21.755 -84.033  1.00  1.780          O  
ATOM    358  H   ASP A  24     191.084 -20.707 -81.247  1.00  1.560          H  
ATOM    359  HA  ASP A  24     193.522 -21.852 -80.133  1.00  1.510          H  
ATOM    360 1HB  ASP A  24     193.015 -19.917 -82.416  1.00  2.140          H  
ATOM    361 2HB  ASP A  24     194.624 -20.380 -81.899  1.00  2.140          H  
ATOM    362  N   HIS A  25     194.716 -19.795 -79.101  1.00  1.430          N  
ATOM    363  CA  HIS A  25     195.173 -18.649 -78.319  1.00  1.540          C  
ATOM    364  C   HIS A  25     196.579 -18.278 -78.694  1.00  1.340          C  
ATOM    365  O   HIS A  25     197.309 -19.145 -79.146  1.00  1.140          O  
ATOM    366  CB  HIS A  25     195.127 -18.945 -76.808  1.00  2.110          C  
ATOM    367  CG  HIS A  25     193.748 -19.163 -76.243  1.00  2.110          C  
ATOM    368  ND1 HIS A  25     193.049 -20.330 -76.420  1.00  2.110          N  
ATOM    369  CD2 HIS A  25     192.955 -18.358 -75.498  1.00  2.110          C  
ATOM    370  CE1 HIS A  25     191.876 -20.231 -75.826  1.00  2.110          C  
ATOM    371  NE2 HIS A  25     191.796 -19.045 -75.249  1.00  2.110          N  
ATOM    372  H   HIS A  25     195.320 -20.592 -79.244  1.00  1.720          H  
ATOM    373  HA  HIS A  25     194.540 -17.785 -78.515  1.00  1.850          H  
ATOM    374 1HB  HIS A  25     195.716 -19.838 -76.602  1.00  2.530          H  
ATOM    375 2HB  HIS A  25     195.591 -18.121 -76.265  1.00  2.530          H  
ATOM    376  HD1 HIS A  25     193.427 -21.193 -76.763  1.00  2.530          H  
ATOM    377  HD2 HIS A  25     193.084 -17.350 -75.107  1.00  2.530          H  
ATOM    378  HE1 HIS A  25     191.172 -21.061 -75.870  1.00  2.530          H  
ATOM    379  N   LEU A  26     196.955 -17.021 -78.462  1.00  1.580          N  
ATOM    380  CA  LEU A  26     198.328 -16.528 -78.577  1.00  1.540          C  
ATOM    381  C   LEU A  26     198.560 -15.555 -77.434  1.00  1.640          C  
ATOM    382  O   LEU A  26     198.138 -14.405 -77.509  1.00  1.710          O  
ATOM    383  CB  LEU A  26     198.553 -15.813 -79.925  1.00  2.170          C  
ATOM    384  CG  LEU A  26     199.974 -15.186 -80.213  1.00  2.170          C  
ATOM    385  CD1 LEU A  26     201.025 -16.249 -80.220  1.00  2.170          C  
ATOM    386  CD2 LEU A  26     199.950 -14.487 -81.564  1.00  2.170          C  
ATOM    387  H   LEU A  26     196.256 -16.371 -78.135  1.00  1.900          H  
ATOM    388  HA  LEU A  26     199.006 -17.351 -78.489  1.00  1.850          H  
ATOM    389 1HB  LEU A  26     198.336 -16.518 -80.724  1.00  2.610          H  
ATOM    390 2HB  LEU A  26     197.843 -14.997 -79.982  1.00  2.610          H  
ATOM    391  HG  LEU A  26     200.219 -14.462 -79.429  1.00  2.610          H  
ATOM    392 1HD1 LEU A  26     202.004 -15.805 -80.410  1.00  2.610          H  
ATOM    393 2HD1 LEU A  26     201.033 -16.713 -79.257  1.00  2.610          H  
ATOM    394 3HD1 LEU A  26     200.806 -16.990 -80.988  1.00  2.610          H  
ATOM    395 1HD2 LEU A  26     200.923 -14.043 -81.765  1.00  2.610          H  
ATOM    396 2HD2 LEU A  26     199.721 -15.217 -82.332  1.00  2.610          H  
ATOM    397 3HD2 LEU A  26     199.193 -13.705 -81.558  1.00  2.610          H  
ATOM    398  N   ALA A  27     199.219 -16.011 -76.376  1.00  1.670          N  
ATOM    399  CA  ALA A  27     199.430 -15.186 -75.183  1.00  1.770          C  
ATOM    400  C   ALA A  27     200.703 -14.360 -75.272  1.00  1.790          C  
ATOM    401  O   ALA A  27     200.791 -13.247 -74.752  1.00  1.870          O  
ATOM    402  CB  ALA A  27     199.493 -16.075 -73.951  1.00  2.440          C  
ATOM    403  H   ALA A  27     199.545 -16.977 -76.403  1.00  2.000          H  
ATOM    404  HA  ALA A  27     198.588 -14.500 -75.092  1.00  2.120          H  
ATOM    405 1HB  ALA A  27     199.621 -15.456 -73.065  1.00  2.930          H  
ATOM    406 2HB  ALA A  27     198.570 -16.646 -73.866  1.00  2.930          H  
ATOM    407 3HB  ALA A  27     200.337 -16.760 -74.042  1.00  2.930          H  
ATOM    408  N   SER A  28     201.696 -14.936 -75.915  1.00  1.720          N  
ATOM    409  CA  SER A  28     203.026 -14.367 -76.008  1.00  1.720          C  
ATOM    410  C   SER A  28     203.717 -14.778 -77.269  1.00  1.590          C  
ATOM    411  O   SER A  28     203.442 -15.838 -77.817  1.00  1.490          O  
ATOM    412  CB  SER A  28     203.892 -14.784 -74.847  1.00  2.410          C  
ATOM    413  OG  SER A  28     205.206 -14.312 -75.044  1.00  2.410          O  
ATOM    414  H   SER A  28     201.525 -15.839 -76.334  1.00  2.060          H  
ATOM    415  HA  SER A  28     202.936 -13.279 -76.007  1.00  2.060          H  
ATOM    416 1HB  SER A  28     203.486 -14.376 -73.921  1.00  2.890          H  
ATOM    417 2HB  SER A  28     203.895 -15.871 -74.760  1.00  2.890          H  
ATOM    418  HG  SER A  28     205.700 -14.532 -74.231  1.00  2.890          H  
ATOM    419  N   THR A  29     204.680 -13.973 -77.701  1.00  1.590          N  
ATOM    420  CA  THR A  29     205.459 -14.253 -78.900  1.00  1.470          C  
ATOM    421  C   THR A  29     206.344 -15.458 -78.697  1.00  1.400          C  
ATOM    422  O   THR A  29     206.758 -16.097 -79.664  1.00  1.290          O  
ATOM    423  CB  THR A  29     206.279 -13.021 -79.324  1.00  2.110          C  
ATOM    424  OG1 THR A  29     207.145 -12.617 -78.249  1.00  2.110          O  
ATOM    425  CG2 THR A  29     205.330 -11.879 -79.673  1.00  2.110          C  
ATOM    426  H   THR A  29     204.885 -13.130 -77.177  1.00  1.910          H  
ATOM    427  HA  THR A  29     204.768 -14.482 -79.712  1.00  1.760          H  
ATOM    428  HB  THR A  29     206.884 -13.265 -80.197  1.00  2.530          H  
ATOM    429  HG1 THR A  29     207.864 -13.257 -78.146  1.00  2.530          H  
ATOM    430 1HG2 THR A  29     205.908 -11.008 -79.977  1.00  2.530          H  
ATOM    431 2HG2 THR A  29     204.680 -12.188 -80.492  1.00  2.530          H  
ATOM    432 3HG2 THR A  29     204.724 -11.625 -78.808  1.00  2.530          H  
ATOM    433  N   ASP A  30     206.482 -15.865 -77.437  1.00  1.470          N  
ATOM    434  CA  ASP A  30     207.233 -17.036 -77.068  1.00  1.430          C  
ATOM    435  C   ASP A  30     206.393 -18.255 -77.433  1.00  1.360          C  
ATOM    436  O   ASP A  30     206.847 -19.379 -77.285  1.00  1.310          O  
ATOM    437  CB  ASP A  30     207.522 -17.026 -75.570  1.00  2.020          C  
ATOM    438  CG  ASP A  30     208.521 -15.954 -75.160  1.00  2.020          C  
ATOM    439  OD1 ASP A  30     209.407 -15.646 -75.929  1.00  2.020          O  
ATOM    440  OD2 ASP A  30     208.361 -15.426 -74.087  1.00  2.020          O  
ATOM    441  H   ASP A  30     206.078 -15.284 -76.703  1.00  1.760          H  
ATOM    442  HA  ASP A  30     208.166 -17.061 -77.629  1.00  1.720          H  
ATOM    443 1HB  ASP A  30     206.592 -16.866 -75.027  1.00  2.420          H  
ATOM    444 2HB  ASP A  30     207.909 -17.999 -75.269  1.00  2.420          H  
ATOM    445  N   GLN A  31     205.162 -18.051 -77.907  1.00  1.360          N  
ATOM    446  CA  GLN A  31     204.307 -19.136 -78.275  1.00  1.300          C  
ATOM    447  C   GLN A  31     204.519 -19.526 -79.738  1.00  1.200          C  
ATOM    448  O   GLN A  31     203.985 -20.537 -80.208  1.00  1.150          O  
ATOM    449  CB  GLN A  31     202.900 -18.704 -78.044  1.00  1.840          C  
ATOM    450  CG  GLN A  31     202.024 -19.740 -77.937  1.00  1.840          C  
ATOM    451  CD  GLN A  31     200.693 -19.318 -77.692  1.00  1.840          C  
ATOM    452  OE1 GLN A  31     200.430 -18.467 -76.814  1.00  1.840          O  
ATOM    453  NE2 GLN A  31     199.812 -19.881 -78.480  1.00  1.840          N  
ATOM    454  H   GLN A  31     204.789 -17.110 -77.997  1.00  1.630          H  
ATOM    455  HA  GLN A  31     204.535 -19.995 -77.647  1.00  1.560          H  
ATOM    456 1HB  GLN A  31     202.843 -18.109 -77.138  1.00  2.210          H  
ATOM    457 2HB  GLN A  31     202.611 -18.103 -78.867  1.00  2.210          H  
ATOM    458 1HG  GLN A  31     202.030 -20.368 -78.801  1.00  2.210          H  
ATOM    459 2HG  GLN A  31     202.376 -20.255 -77.066  1.00  2.210          H  
ATOM    460 1HE2 GLN A  31     198.831 -19.642 -78.463  1.00  2.210          H  
ATOM    461 2HE2 GLN A  31     200.115 -20.547 -79.155  1.00  2.210          H  
ATOM    462  N   LEU A  32     205.273 -18.720 -80.491  1.00  1.200          N  
ATOM    463  CA  LEU A  32     205.548 -19.100 -81.863  1.00  1.110          C  
ATOM    464  C   LEU A  32     206.994 -19.505 -81.970  1.00  1.060          C  
ATOM    465  O   LEU A  32     207.891 -18.716 -81.674  1.00  1.080          O  
ATOM    466  CB  LEU A  32     205.265 -18.011 -82.885  1.00  1.590          C  
ATOM    467  CG  LEU A  32     203.857 -17.473 -83.010  1.00  1.590          C  
ATOM    468  CD1 LEU A  32     203.862 -16.501 -84.125  1.00  1.590          C  
ATOM    469  CD2 LEU A  32     202.866 -18.575 -83.276  1.00  1.590          C  
ATOM    470  H   LEU A  32     205.706 -17.875 -80.102  1.00  1.440          H  
ATOM    471  HA  LEU A  32     204.960 -19.968 -82.116  1.00  1.330          H  
ATOM    472 1HB  LEU A  32     205.920 -17.169 -82.662  1.00  1.910          H  
ATOM    473 2HB  LEU A  32     205.534 -18.393 -83.830  1.00  1.910          H  
ATOM    474  HG  LEU A  32     203.582 -16.951 -82.095  1.00  1.910          H  
ATOM    475 1HD1 LEU A  32     202.875 -16.090 -84.226  1.00  1.910          H  
ATOM    476 2HD1 LEU A  32     204.579 -15.720 -83.917  1.00  1.910          H  
ATOM    477 3HD1 LEU A  32     204.144 -16.996 -85.054  1.00  1.910          H  
ATOM    478 1HD2 LEU A  32     201.874 -18.147 -83.379  1.00  1.910          H  
ATOM    479 2HD2 LEU A  32     203.131 -19.103 -84.194  1.00  1.910          H  
ATOM    480 3HD2 LEU A  32     202.871 -19.260 -82.451  1.00  1.910          H  
ATOM    481  N   LYS A  33     207.219 -20.740 -82.390  1.00  1.000          N  
ATOM    482  CA  LYS A  33     208.573 -21.282 -82.471  1.00  0.950          C  
ATOM    483  C   LYS A  33     208.965 -21.804 -83.832  1.00  0.820          C  
ATOM    484  O   LYS A  33     208.131 -22.259 -84.619  1.00  0.710          O  
ATOM    485  CB  LYS A  33     208.799 -22.406 -81.442  1.00  1.350          C  
ATOM    486  CG  LYS A  33     208.696 -22.007 -79.971  1.00  1.350          C  
ATOM    487  CD  LYS A  33     209.856 -21.097 -79.572  1.00  1.350          C  
ATOM    488  CE  LYS A  33     209.895 -20.822 -78.084  1.00  1.350          C  
ATOM    489  NZ  LYS A  33     210.964 -19.824 -77.729  1.00  1.350          N  
ATOM    490  H   LYS A  33     206.402 -21.304 -82.645  1.00  1.200          H  
ATOM    491  HA  LYS A  33     209.269 -20.474 -82.251  1.00  1.140          H  
ATOM    492 1HB  LYS A  33     208.063 -23.196 -81.613  1.00  1.620          H  
ATOM    493 2HB  LYS A  33     209.785 -22.846 -81.597  1.00  1.620          H  
ATOM    494 1HG  LYS A  33     207.753 -21.481 -79.795  1.00  1.620          H  
ATOM    495 2HG  LYS A  33     208.724 -22.893 -79.349  1.00  1.620          H  
ATOM    496 1HD  LYS A  33     210.808 -21.536 -79.881  1.00  1.620          H  
ATOM    497 2HD  LYS A  33     209.752 -20.129 -80.066  1.00  1.620          H  
ATOM    498 1HE  LYS A  33     208.944 -20.437 -77.773  1.00  1.620          H  
ATOM    499 2HE  LYS A  33     210.092 -21.754 -77.554  1.00  1.620          H  
ATOM    500 1HZ  LYS A  33     210.960 -19.667 -76.734  1.00  1.620          H  
ATOM    501 2HZ  LYS A  33     211.874 -20.179 -78.007  1.00  1.620          H  
ATOM    502 3HZ  LYS A  33     210.781 -18.938 -78.209  1.00  1.620          H  
ATOM    503  N   SER A  34     210.278 -21.749 -84.074  1.00  0.840          N  
ATOM    504  CA  SER A  34     210.939 -22.263 -85.272  1.00  0.740          C  
ATOM    505  C   SER A  34     211.966 -23.305 -84.841  1.00  0.690          C  
ATOM    506  O   SER A  34     212.985 -22.988 -84.193  1.00  0.710          O  
ATOM    507  CB  SER A  34     211.619 -21.139 -86.032  1.00  1.080          C  
ATOM    508  OG  SER A  34     212.339 -21.632 -87.124  1.00  1.080          O  
ATOM    509  H   SER A  34     210.868 -21.325 -83.370  1.00  1.010          H  
ATOM    510  HA  SER A  34     210.202 -22.739 -85.918  1.00  0.890          H  
ATOM    511 1HB  SER A  34     210.875 -20.440 -86.388  1.00  1.290          H  
ATOM    512 2HB  SER A  34     212.284 -20.595 -85.364  1.00  1.290          H  
ATOM    513  HG  SER A  34     212.736 -20.864 -87.566  1.00  1.290          H  
ATOM    514  N   VAL A  35     211.685 -24.556 -85.189  1.00  0.650          N  
ATOM    515  CA  VAL A  35     212.519 -25.663 -84.745  1.00  0.630          C  
ATOM    516  C   VAL A  35     213.139 -26.405 -85.912  1.00  0.560          C  
ATOM    517  O   VAL A  35     212.446 -26.812 -86.848  1.00  0.510          O  
ATOM    518  CB  VAL A  35     211.686 -26.653 -83.884  1.00  0.890          C  
ATOM    519  CG1 VAL A  35     212.559 -27.841 -83.406  1.00  0.890          C  
ATOM    520  CG2 VAL A  35     211.105 -25.918 -82.700  1.00  0.890          C  
ATOM    521  H   VAL A  35     210.854 -24.713 -85.772  1.00  0.780          H  
ATOM    522  HA  VAL A  35     213.323 -25.266 -84.128  1.00  0.760          H  
ATOM    523  HB  VAL A  35     210.879 -27.065 -84.492  1.00  1.070          H  
ATOM    524 1HG1 VAL A  35     211.954 -28.525 -82.813  1.00  1.070          H  
ATOM    525 2HG1 VAL A  35     212.966 -28.379 -84.254  1.00  1.070          H  
ATOM    526 3HG1 VAL A  35     213.385 -27.464 -82.795  1.00  1.070          H  
ATOM    527 1HG2 VAL A  35     210.518 -26.602 -82.097  1.00  1.070          H  
ATOM    528 2HG2 VAL A  35     211.925 -25.524 -82.119  1.00  1.070          H  
ATOM    529 3HG2 VAL A  35     210.470 -25.102 -83.038  1.00  1.070          H  
ATOM    530  N   GLY A  36     214.454 -26.558 -85.859  1.00  0.560          N  
ATOM    531  CA  GLY A  36     215.156 -27.299 -86.881  1.00  0.500          C  
ATOM    532  C   GLY A  36     215.150 -28.756 -86.446  1.00  0.500          C  
ATOM    533  O   GLY A  36     215.417 -29.059 -85.286  1.00  0.630          O  
ATOM    534  H   GLY A  36     214.947 -26.187 -85.049  1.00  0.670          H  
ATOM    535 1HA  GLY A  36     214.669 -27.178 -87.842  1.00  0.600          H  
ATOM    536 2HA  GLY A  36     216.178 -26.932 -86.974  1.00  0.600          H  
ATOM    537  N   LEU A  37     214.875 -29.659 -87.363  1.00  0.370          N  
ATOM    538  CA  LEU A  37     214.905 -31.080 -87.048  1.00  0.340          C  
ATOM    539  C   LEU A  37     215.832 -31.754 -88.031  1.00  0.320          C  
ATOM    540  O   LEU A  37     215.918 -31.351 -89.200  1.00  0.280          O  
ATOM    541  CB  LEU A  37     213.487 -31.685 -87.021  1.00  0.490          C  
ATOM    542  CG  LEU A  37     212.587 -31.079 -85.886  1.00  0.490          C  
ATOM    543  CD1 LEU A  37     211.638 -30.033 -86.477  1.00  0.490          C  
ATOM    544  CD2 LEU A  37     211.823 -32.151 -85.159  1.00  0.490          C  
ATOM    545  H   LEU A  37     214.633 -29.328 -88.296  1.00  0.440          H  
ATOM    546  HA  LEU A  37     215.333 -31.217 -86.056  1.00  0.410          H  
ATOM    547 1HB  LEU A  37     213.006 -31.508 -87.981  1.00  0.590          H  
ATOM    548 2HB  LEU A  37     213.569 -32.762 -86.857  1.00  0.590          H  
ATOM    549  HG  LEU A  37     213.243 -30.582 -85.175  1.00  0.590          H  
ATOM    550 1HD1 LEU A  37     211.051 -29.576 -85.687  1.00  0.590          H  
ATOM    551 2HD1 LEU A  37     212.198 -29.262 -86.985  1.00  0.590          H  
ATOM    552 3HD1 LEU A  37     210.977 -30.522 -87.179  1.00  0.590          H  
ATOM    553 1HD2 LEU A  37     211.257 -31.702 -84.358  1.00  0.590          H  
ATOM    554 2HD2 LEU A  37     211.165 -32.645 -85.815  1.00  0.590          H  
ATOM    555 3HD2 LEU A  37     212.506 -32.866 -84.739  1.00  0.590          H  
ATOM    556  N   ASN A  38     216.546 -32.774 -87.580  1.00  0.350          N  
ATOM    557  CA  ASN A  38     217.502 -33.396 -88.481  1.00  0.350          C  
ATOM    558  C   ASN A  38     216.815 -34.475 -89.332  1.00  0.300          C  
ATOM    559  O   ASN A  38     215.941 -35.201 -88.847  1.00  0.310          O  
ATOM    560  CB  ASN A  38     218.681 -33.912 -87.666  1.00  0.490          C  
ATOM    561  CG  ASN A  38     219.428 -32.771 -86.902  1.00  0.490          C  
ATOM    562  OD1 ASN A  38     219.678 -31.675 -87.401  1.00  0.490          O  
ATOM    563  ND2 ASN A  38     219.756 -33.044 -85.664  1.00  0.490          N  
ATOM    564  H   ASN A  38     216.438 -33.116 -86.609  1.00  0.420          H  
ATOM    565  HA  ASN A  38     217.883 -32.638 -89.168  1.00  0.420          H  
ATOM    566 1HB  ASN A  38     218.332 -34.648 -86.939  1.00  0.590          H  
ATOM    567 2HB  ASN A  38     219.392 -34.399 -88.330  1.00  0.590          H  
ATOM    568 1HD2 ASN A  38     220.208 -32.338 -85.061  1.00  0.590          H  
ATOM    569 2HD2 ASN A  38     219.524 -33.939 -85.272  1.00  0.590          H  
ATOM    570  N   LEU A  39     217.273 -34.640 -90.580  1.00  0.280          N  
ATOM    571  CA  LEU A  39     216.735 -35.667 -91.487  1.00  0.300          C  
ATOM    572  C   LEU A  39     217.008 -37.078 -90.980  1.00  0.380          C  
ATOM    573  O   LEU A  39     216.260 -38.021 -91.248  1.00  0.410          O  
ATOM    574  CB  LEU A  39     217.337 -35.589 -92.895  1.00  0.410          C  
ATOM    575  CG  LEU A  39     217.050 -34.379 -93.791  1.00  0.410          C  
ATOM    576  CD1 LEU A  39     217.824 -34.583 -95.101  1.00  0.410          C  
ATOM    577  CD2 LEU A  39     215.552 -34.210 -94.041  1.00  0.410          C  
ATOM    578  H   LEU A  39     218.004 -33.998 -90.903  1.00  0.340          H  
ATOM    579  HA  LEU A  39     215.656 -35.540 -91.544  1.00  0.360          H  
ATOM    580 1HB  LEU A  39     218.422 -35.658 -92.799  1.00  0.490          H  
ATOM    581 2HB  LEU A  39     216.996 -36.446 -93.428  1.00  0.490          H  
ATOM    582  HG  LEU A  39     217.437 -33.499 -93.331  1.00  0.490          H  
ATOM    583 1HD1 LEU A  39     217.675 -33.727 -95.759  1.00  0.490          H  
ATOM    584 2HD1 LEU A  39     218.877 -34.698 -94.897  1.00  0.490          H  
ATOM    585 3HD1 LEU A  39     217.464 -35.482 -95.601  1.00  0.490          H  
ATOM    586 1HD2 LEU A  39     215.395 -33.351 -94.692  1.00  0.490          H  
ATOM    587 2HD2 LEU A  39     215.155 -35.104 -94.524  1.00  0.490          H  
ATOM    588 3HD2 LEU A  39     215.023 -34.041 -93.103  1.00  0.490          H  
ATOM    589  N   GLU A  40     218.057 -37.233 -90.199  1.00  0.400          N  
ATOM    590  CA  GLU A  40     218.386 -38.527 -89.649  1.00  0.450          C  
ATOM    591  C   GLU A  40     217.253 -39.073 -88.750  1.00  0.550          C  
ATOM    592  O   GLU A  40     217.079 -40.284 -88.650  1.00  0.690          O  
ATOM    593  CB  GLU A  40     219.710 -38.404 -88.918  1.00  0.610          C  
ATOM    594  CG  GLU A  40     219.660 -37.591 -87.709  1.00  0.610          C  
ATOM    595  CD  GLU A  40     220.989 -37.297 -87.157  1.00  0.610          C  
ATOM    596  OE1 GLU A  40     222.002 -37.578 -87.769  1.00  0.610          O  
ATOM    597  OE2 GLU A  40     221.010 -36.783 -86.096  1.00  0.610          O  
ATOM    598  H   GLU A  40     218.678 -36.457 -90.017  1.00  0.480          H  
ATOM    599  HA  GLU A  40     218.528 -39.227 -90.474  1.00  0.540          H  
ATOM    600 1HB  GLU A  40     220.082 -39.382 -88.656  1.00  0.730          H  
ATOM    601 2HB  GLU A  40     220.439 -37.943 -89.582  1.00  0.730          H  
ATOM    602 1HG  GLU A  40     219.156 -36.674 -87.931  1.00  0.730          H  
ATOM    603 2HG  GLU A  40     219.081 -38.106 -86.958  1.00  0.730          H  
ATOM    604  N   GLY A  41     216.399 -38.211 -88.161  1.00  0.480          N  
ATOM    605  CA  GLY A  41     215.317 -38.698 -87.298  1.00  0.510          C  
ATOM    606  C   GLY A  41     214.133 -39.193 -88.132  1.00  0.460          C  
ATOM    607  O   GLY A  41     213.135 -39.711 -87.605  1.00  0.480          O  
ATOM    608  H   GLY A  41     216.490 -37.194 -88.276  1.00  0.580          H  
ATOM    609 1HA  GLY A  41     215.688 -39.504 -86.666  1.00  0.610          H  
ATOM    610 2HA  GLY A  41     214.997 -37.899 -86.642  1.00  0.610          H  
ATOM    611  N   SER A  42     214.262 -39.024 -89.459  1.00  0.430          N  
ATOM    612  CA  SER A  42     213.314 -39.449 -90.476  1.00  0.450          C  
ATOM    613  C   SER A  42     213.930 -40.635 -91.185  1.00  0.580          C  
ATOM    614  O   SER A  42     213.559 -40.978 -92.297  1.00  0.730          O  
ATOM    615  CB  SER A  42     213.006 -38.354 -91.489  1.00  0.620          C  
ATOM    616  OG  SER A  42     212.378 -37.262 -90.886  1.00  0.620          O  
ATOM    617  H   SER A  42     215.108 -38.593 -89.831  1.00  0.520          H  
ATOM    618  HA  SER A  42     212.388 -39.779 -90.000  1.00  0.540          H  
ATOM    619 1HB  SER A  42     213.919 -38.029 -91.976  1.00  0.750          H  
ATOM    620 2HB  SER A  42     212.357 -38.764 -92.263  1.00  0.750          H  
ATOM    621  HG  SER A  42     213.061 -36.862 -90.340  1.00  0.750          H  
ATOM    622  N   GLY A  43     214.990 -41.176 -90.619  1.00  0.600          N  
ATOM    623  CA  GLY A  43     215.559 -42.361 -91.176  1.00  0.730          C  
ATOM    624  C   GLY A  43     216.300 -42.207 -92.490  1.00  0.650          C  
ATOM    625  O   GLY A  43     216.403 -43.178 -93.234  1.00  0.760          O  
ATOM    626  H   GLY A  43     215.370 -40.812 -89.748  1.00  0.720          H  
ATOM    627 1HA  GLY A  43     216.229 -42.750 -90.433  1.00  0.880          H  
ATOM    628 2HA  GLY A  43     214.768 -43.101 -91.295  1.00  0.880          H  
ATOM    629  N   VAL A  44     216.802 -41.034 -92.831  1.00  0.490          N  
ATOM    630  CA  VAL A  44     217.479 -40.996 -94.115  1.00  0.470          C  
ATOM    631  C   VAL A  44     218.824 -41.650 -93.941  1.00  0.500          C  
ATOM    632  O   VAL A  44     219.430 -41.543 -92.879  1.00  0.510          O  
ATOM    633  CB  VAL A  44     217.689 -39.562 -94.653  1.00  0.670          C  
ATOM    634  CG1 VAL A  44     216.348 -38.860 -94.759  1.00  0.670          C  
ATOM    635  CG2 VAL A  44     218.691 -38.786 -93.769  1.00  0.670          C  
ATOM    636  H   VAL A  44     216.717 -40.208 -92.232  1.00  0.590          H  
ATOM    637  HA  VAL A  44     216.899 -41.564 -94.845  1.00  0.560          H  
ATOM    638  HB  VAL A  44     218.090 -39.624 -95.660  1.00  0.800          H  
ATOM    639 1HG1 VAL A  44     216.484 -37.868 -95.180  1.00  0.800          H  
ATOM    640 2HG1 VAL A  44     215.690 -39.439 -95.408  1.00  0.800          H  
ATOM    641 3HG1 VAL A  44     215.892 -38.777 -93.772  1.00  0.800          H  
ATOM    642 1HG2 VAL A  44     218.834 -37.792 -94.178  1.00  0.800          H  
ATOM    643 2HG2 VAL A  44     218.308 -38.720 -92.776  1.00  0.800          H  
ATOM    644 3HG2 VAL A  44     219.657 -39.283 -93.744  1.00  0.800          H  
ATOM    645  N   SER A  45     219.320 -42.341 -94.950  1.00  0.540          N  
ATOM    646  CA  SER A  45     220.662 -42.859 -94.793  1.00  0.640          C  
ATOM    647  C   SER A  45     221.558 -41.671 -94.501  1.00  0.600          C  
ATOM    648  O   SER A  45     221.549 -40.692 -95.258  1.00  0.520          O  
ATOM    649  CB  SER A  45     221.123 -43.562 -96.046  1.00  0.860          C  
ATOM    650  OG  SER A  45     222.486 -43.896 -95.956  1.00  0.860          O  
ATOM    651  H   SER A  45     218.787 -42.497 -95.791  1.00  0.650          H  
ATOM    652  HA  SER A  45     220.684 -43.553 -93.950  1.00  0.770          H  
ATOM    653 1HB  SER A  45     220.529 -44.464 -96.201  1.00  1.030          H  
ATOM    654 2HB  SER A  45     220.960 -42.910 -96.897  1.00  1.030          H  
ATOM    655  HG  SER A  45     222.543 -44.745 -95.475  1.00  1.030          H  
ATOM    656  N   THR A  46     222.359 -41.759 -93.440  1.00  0.720          N  
ATOM    657  CA  THR A  46     223.243 -40.669 -93.038  1.00  0.730          C  
ATOM    658  C   THR A  46     224.667 -40.930 -93.445  1.00  0.880          C  
ATOM    659  O   THR A  46     225.576 -40.180 -93.089  1.00  0.950          O  
ATOM    660  CB  THR A  46     223.222 -40.470 -91.516  1.00  1.020          C  
ATOM    661  OG1 THR A  46     223.646 -41.681 -90.881  1.00  1.020          O  
ATOM    662  CG2 THR A  46     221.849 -40.128 -91.042  1.00  1.020          C  
ATOM    663  H   THR A  46     222.322 -42.586 -92.854  1.00  0.860          H  
ATOM    664  HA  THR A  46     222.911 -39.751 -93.522  1.00  0.880          H  
ATOM    665  HB  THR A  46     223.900 -39.669 -91.255  1.00  1.220          H  
ATOM    666  HG1 THR A  46     224.598 -41.800 -91.018  1.00  1.220          H  
ATOM    667 1HG2 THR A  46     221.890 -39.995 -89.966  1.00  1.220          H  
ATOM    668 2HG2 THR A  46     221.516 -39.207 -91.518  1.00  1.220          H  
ATOM    669 3HG2 THR A  46     221.164 -40.925 -91.281  1.00  1.220          H  
ATOM    670  N   ASP A  47     224.851 -42.032 -94.132  1.00  1.010          N  
ATOM    671  CA  ASP A  47     226.129 -42.515 -94.590  1.00  1.330          C  
ATOM    672  C   ASP A  47     226.701 -41.520 -95.592  1.00  1.020          C  
ATOM    673  O   ASP A  47     225.977 -40.936 -96.399  1.00  0.840          O  
ATOM    674  CB  ASP A  47     225.880 -43.904 -95.140  1.00  1.730          C  
ATOM    675  CG  ASP A  47     225.403 -44.812 -93.974  1.00  1.730          C  
ATOM    676  OD1 ASP A  47     225.712 -44.515 -92.833  1.00  1.730          O  
ATOM    677  OD2 ASP A  47     224.626 -45.690 -94.212  1.00  1.730          O  
ATOM    678  H   ASP A  47     224.027 -42.571 -94.373  1.00  1.210          H  
ATOM    679  HA  ASP A  47     226.809 -42.586 -93.739  1.00  1.600          H  
ATOM    680 1HB  ASP A  47     225.126 -43.875 -95.925  1.00  2.080          H  
ATOM    681 2HB  ASP A  47     226.794 -44.325 -95.565  1.00  2.080          H  
ATOM    682  N   ILE A  48     228.008 -41.389 -95.625  1.00  1.000          N  
ATOM    683  CA  ILE A  48     228.638 -40.395 -96.482  1.00  0.740          C  
ATOM    684  C   ILE A  48     228.310 -40.547 -97.970  1.00  0.700          C  
ATOM    685  O   ILE A  48     227.955 -39.546 -98.588  1.00  0.520          O  
ATOM    686  CB  ILE A  48     230.146 -40.471 -96.231  1.00  1.140          C  
ATOM    687  CG1 ILE A  48     230.457 -40.003 -94.810  1.00  1.140          C  
ATOM    688  CG2 ILE A  48     230.873 -39.613 -97.292  1.00  1.140          C  
ATOM    689  CD1 ILE A  48     231.781 -40.463 -94.330  1.00  1.140          C  
ATOM    690  H   ILE A  48     228.569 -41.929 -94.978  1.00  1.200          H  
ATOM    691  HA  ILE A  48     228.293 -39.415 -96.180  1.00  0.890          H  
ATOM    692  HB  ILE A  48     230.486 -41.401 -96.298  1.00  1.370          H  
ATOM    693 1HG1 ILE A  48     230.507 -38.936 -94.816  1.00  1.370          H  
ATOM    694 2HG1 ILE A  48     229.682 -40.309 -94.107  1.00  1.370          H  
ATOM    695 1HG2 ILE A  48     231.922 -39.664 -97.128  1.00  1.370          H  
ATOM    696 2HG2 ILE A  48     230.675 -39.978 -98.297  1.00  1.370          H  
ATOM    697 3HG2 ILE A  48     230.542 -38.576 -97.219  1.00  1.370          H  
ATOM    698 1HD1 ILE A  48     231.975 -40.056 -93.347  1.00  1.370          H  
ATOM    699 2HD1 ILE A  48     231.795 -41.531 -94.262  1.00  1.370          H  
ATOM    700 3HD1 ILE A  48     232.532 -40.159 -95.003  1.00  1.370          H  
ATOM    701  N   PRO A  49     228.400 -41.745 -98.597  1.00  0.930          N  
ATOM    702  CA  PRO A  49     228.102 -41.960 -99.999  1.00  1.050          C  
ATOM    703  C   PRO A  49     226.630 -41.704-100.341  1.00  0.990          C  
ATOM    704  O   PRO A  49     226.284 -41.624-101.520  1.00  1.140          O  
ATOM    705  CB  PRO A  49     228.514 -43.419-100.221  1.00  1.580          C  
ATOM    706  CG  PRO A  49     229.446 -43.731 -99.064  1.00  1.580          C  
ATOM    707  CD  PRO A  49     228.824 -43.013 -97.926  1.00  1.580          C  
ATOM    708  HA  PRO A  49     228.743 -41.286-100.587  1.00  1.260          H  
ATOM    709 1HB  PRO A  49     227.623 -44.030-100.250  1.00  1.890          H  
ATOM    710 2HB  PRO A  49     229.007 -43.528-101.196  1.00  1.890          H  
ATOM    711 1HG  PRO A  49     229.575 -44.803 -98.883  1.00  1.890          H  
ATOM    712 2HG  PRO A  49     230.455 -43.353 -99.288  1.00  1.890          H  
ATOM    713 1HD  PRO A  49     227.941 -43.577 -97.590  1.00  1.890          H  
ATOM    714 2HD  PRO A  49     229.538 -42.946 -97.175  1.00  1.890          H  
ATOM    715  N   SER A  50     225.756 -41.649 -99.324  1.00  0.900          N  
ATOM    716  CA  SER A  50     224.338 -41.402 -99.515  1.00  0.840          C  
ATOM    717  C   SER A  50     224.106 -39.902 -99.415  1.00  0.740          C  
ATOM    718  O   SER A  50     223.424 -39.293-100.239  1.00  0.710          O  
ATOM    719  CB  SER A  50     223.524 -42.059 -98.407  1.00  1.200          C  
ATOM    720  OG  SER A  50     223.630 -43.461 -98.403  1.00  1.200          O  
ATOM    721  H   SER A  50     226.064 -41.711 -98.359  1.00  1.080          H  
ATOM    722  HA  SER A  50     224.029 -41.759-100.499  1.00  1.010          H  
ATOM    723 1HB  SER A  50     223.845 -41.676 -97.443  1.00  1.440          H  
ATOM    724 2HB  SER A  50     222.481 -41.777 -98.519  1.00  1.440          H  
ATOM    725  HG  SER A  50     223.183 -43.735 -97.575  1.00  1.440          H  
ATOM    726  N   ALA A  51     224.667 -39.297 -98.369  1.00  0.690          N  
ATOM    727  CA  ALA A  51     224.481 -37.880 -98.099  1.00  0.600          C  
ATOM    728  C   ALA A  51     225.002 -37.023 -99.222  1.00  0.510          C  
ATOM    729  O   ALA A  51     224.319 -36.117 -99.689  1.00  0.480          O  
ATOM    730  CB  ALA A  51     225.186 -37.509 -96.812  1.00  0.880          C  
ATOM    731  H   ALA A  51     225.234 -39.851 -97.725  1.00  0.830          H  
ATOM    732  HA  ALA A  51     223.422 -37.688 -98.003  1.00  0.720          H  
ATOM    733 1HB  ALA A  51     225.022 -36.463 -96.595  1.00  1.050          H  
ATOM    734 2HB  ALA A  51     224.790 -38.113 -95.996  1.00  1.050          H  
ATOM    735 3HB  ALA A  51     226.254 -37.701 -96.920  1.00  1.050          H  
ATOM    736  N   THR A  52     226.131 -37.414 -99.788  1.00  0.470          N  
ATOM    737  CA  THR A  52     226.735 -36.647-100.854  1.00  0.400          C  
ATOM    738  C   THR A  52     225.990 -36.795-102.180  1.00  0.490          C  
ATOM    739  O   THR A  52     226.269 -36.062-103.126  1.00  0.660          O  
ATOM    740  CB  THR A  52     228.232 -37.013-101.008  1.00  0.590          C  
ATOM    741  OG1 THR A  52     228.355 -38.412-101.277  1.00  0.590          O  
ATOM    742  CG2 THR A  52     229.008 -36.666 -99.718  1.00  0.590          C  
ATOM    743  H   THR A  52     226.652 -38.209 -99.403  1.00  0.560          H  
ATOM    744  HA  THR A  52     226.687 -35.602-100.578  1.00  0.480          H  
ATOM    745  HB  THR A  52     228.659 -36.455-101.843  1.00  0.710          H  
ATOM    746  HG1 THR A  52     229.268 -38.616-101.478  1.00  0.710          H  
ATOM    747 1HG2 THR A  52     230.056 -36.933 -99.841  1.00  0.710          H  
ATOM    748 2HG2 THR A  52     228.927 -35.615 -99.537  1.00  0.710          H  
ATOM    749 3HG2 THR A  52     228.599 -37.206 -98.873  1.00  0.710          H  
ATOM    750  N   LYS A  53     225.017 -37.714-102.275  1.00  0.630          N  
ATOM    751  CA  LYS A  53     224.263 -37.877-103.512  1.00  0.690          C  
ATOM    752  C   LYS A  53     223.013 -37.029-103.461  1.00  0.610          C  
ATOM    753  O   LYS A  53     222.276 -36.944-104.446  1.00  0.700          O  
ATOM    754  CB  LYS A  53     223.849 -39.325-103.749  1.00  0.940          C  
ATOM    755  CG  LYS A  53     224.970 -40.281-103.878  1.00  0.940          C  
ATOM    756  CD  LYS A  53     225.814 -40.104-105.122  1.00  0.940          C  
ATOM    757  CE  LYS A  53     226.785 -41.267-105.242  1.00  0.940          C  
ATOM    758  NZ  LYS A  53     227.686 -41.349-104.050  1.00  0.940          N  
ATOM    759  H   LYS A  53     224.756 -38.284-101.469  1.00  0.760          H  
ATOM    760  HA  LYS A  53     224.869 -37.529-104.345  1.00  0.830          H  
ATOM    761 1HB  LYS A  53     223.233 -39.658-102.911  1.00  1.130          H  
ATOM    762 2HB  LYS A  53     223.240 -39.390-104.649  1.00  1.130          H  
ATOM    763 1HG  LYS A  53     225.608 -40.047-103.051  1.00  1.130          H  
ATOM    764 2HG  LYS A  53     224.617 -41.308-103.782  1.00  1.130          H  
ATOM    765 1HD  LYS A  53     225.179 -40.065-106.007  1.00  1.130          H  
ATOM    766 2HD  LYS A  53     226.387 -39.180-105.057  1.00  1.130          H  
ATOM    767 1HE  LYS A  53     226.227 -42.197-105.329  1.00  1.130          H  
ATOM    768 2HE  LYS A  53     227.398 -41.134-106.139  1.00  1.130          H  
ATOM    769 1HZ  LYS A  53     228.319 -42.124-104.158  1.00  1.130          H  
ATOM    770 2HZ  LYS A  53     228.209 -40.488-103.972  1.00  1.130          H  
ATOM    771 3HZ  LYS A  53     227.118 -41.479-103.174  1.00  1.130          H  
ATOM    772  N   ARG A  54     222.745 -36.438-102.290  1.00  0.490          N  
ATOM    773  CA  ARG A  54     221.587 -35.595-102.088  1.00  0.440          C  
ATOM    774  C   ARG A  54     221.959 -34.150-102.315  1.00  0.410          C  
ATOM    775  O   ARG A  54     221.120 -33.267-102.171  1.00  0.370          O  
ATOM    776  CB  ARG A  54     221.016 -35.725-100.672  1.00  0.640          C  
ATOM    777  CG  ARG A  54     220.325 -37.038-100.333  1.00  0.640          C  
ATOM    778  CD  ARG A  54     219.582 -36.943 -99.006  1.00  0.640          C  
ATOM    779  NE  ARG A  54     220.466 -36.957 -97.798  1.00  0.640          N  
ATOM    780  CZ  ARG A  54     220.811 -38.085 -97.114  1.00  0.640          C  
ATOM    781  NH1 ARG A  54     220.386 -39.271 -97.483  1.00  0.640          N  
ATOM    782  NH2 ARG A  54     221.585 -38.033 -96.047  1.00  0.640          N  
ATOM    783  H   ARG A  54     223.394 -36.528-101.502  1.00  0.590          H  
ATOM    784  HA  ARG A  54     220.816 -35.876-102.805  1.00  0.530          H  
ATOM    785 1HB  ARG A  54     221.821 -35.593 -99.948  1.00  0.760          H  
ATOM    786 2HB  ARG A  54     220.296 -34.923-100.498  1.00  0.760          H  
ATOM    787 1HG  ARG A  54     219.615 -37.291-101.117  1.00  0.760          H  
ATOM    788 2HG  ARG A  54     221.081 -37.824-100.253  1.00  0.760          H  
ATOM    789 1HD  ARG A  54     219.022 -36.000 -98.994  1.00  0.760          H  
ATOM    790 2HD  ARG A  54     218.872 -37.760 -98.929  1.00  0.760          H  
ATOM    791  HE  ARG A  54     220.848 -36.056 -97.447  1.00  0.760          H  
ATOM    792 1HH1 ARG A  54     219.798 -39.385 -98.291  1.00  0.760          H  
ATOM    793 2HH1 ARG A  54     220.685 -40.073 -96.909  1.00  0.760          H  
ATOM    794 1HH2 ARG A  54     221.966 -37.136 -95.706  1.00  0.760          H  
ATOM    795 2HH2 ARG A  54     221.802 -38.916 -95.565  1.00  0.760          H  
ATOM    796  N   TRP A  55     223.229 -33.910-102.591  1.00  0.440          N  
ATOM    797  CA  TRP A  55     223.762 -32.571-102.740  1.00  0.460          C  
ATOM    798  C   TRP A  55     224.246 -32.410-104.173  1.00  0.500          C  
ATOM    799  O   TRP A  55     224.662 -33.380-104.806  1.00  0.530          O  
ATOM    800  CB  TRP A  55     224.954 -32.390-101.790  1.00  0.640          C  
ATOM    801  CG  TRP A  55     224.644 -32.666-100.327  1.00  0.640          C  
ATOM    802  CD1 TRP A  55     223.436 -32.725 -99.698  1.00  0.640          C  
ATOM    803  CD2 TRP A  55     225.612 -33.033 -99.334  1.00  0.640          C  
ATOM    804  NE1 TRP A  55     223.607 -33.111 -98.396  1.00  0.640          N  
ATOM    805  CE2 TRP A  55     224.921 -33.302 -98.162  1.00  0.640          C  
ATOM    806  CE3 TRP A  55     226.981 -33.180 -99.351  1.00  0.640          C  
ATOM    807  CZ2 TRP A  55     225.565 -33.712 -97.023  1.00  0.640          C  
ATOM    808  CZ3 TRP A  55     227.605 -33.591 -98.210  1.00  0.640          C  
ATOM    809  CH2 TRP A  55     226.922 -33.848 -97.089  1.00  0.640          C  
ATOM    810  H   TRP A  55     223.853 -34.702-102.701  1.00  0.530          H  
ATOM    811  HA  TRP A  55     222.988 -31.842-102.530  1.00  0.550          H  
ATOM    812 1HB  TRP A  55     225.758 -33.056-102.099  1.00  0.760          H  
ATOM    813 2HB  TRP A  55     225.322 -31.368-101.867  1.00  0.760          H  
ATOM    814  HD1 TRP A  55     222.473 -32.529-100.153  1.00  0.760          H  
ATOM    815  HE1 TRP A  55     222.857 -33.286 -97.697  1.00  0.760          H  
ATOM    816  HE3 TRP A  55     227.547 -32.985-100.255  1.00  0.760          H  
ATOM    817  HZ2 TRP A  55     225.036 -33.936 -96.097  1.00  0.760          H  
ATOM    818  HZ3 TRP A  55     228.671 -33.712 -98.240  1.00  0.760          H  
ATOM    819  HH2 TRP A  55     227.454 -34.167 -96.229  1.00  0.760          H  
ATOM    820  N   GLY A  56     224.273 -31.195-104.677  1.00  0.510          N  
ATOM    821  CA  GLY A  56     224.822 -30.998-106.014  1.00  0.530          C  
ATOM    822  C   GLY A  56     225.165 -29.562-106.266  1.00  0.590          C  
ATOM    823  O   GLY A  56     224.989 -28.723-105.400  1.00  0.720          O  
ATOM    824  H   GLY A  56     223.871 -30.433-104.127  1.00  0.610          H  
ATOM    825 1HA  GLY A  56     225.711 -31.617-106.141  1.00  0.640          H  
ATOM    826 2HA  GLY A  56     224.095 -31.324-106.753  1.00  0.640          H  
ATOM    827  N   PHE A  57     225.663 -29.255-107.452  1.00  0.530          N  
ATOM    828  CA  PHE A  57     226.049 -27.881-107.732  1.00  0.560          C  
ATOM    829  C   PHE A  57     225.181 -27.227-108.776  1.00  0.580          C  
ATOM    830  O   PHE A  57     224.730 -27.864-109.730  1.00  0.610          O  
ATOM    831  CB  PHE A  57     227.511 -27.816-108.154  1.00  0.770          C  
ATOM    832  CG  PHE A  57     228.496 -28.086-107.060  1.00  0.770          C  
ATOM    833  CD1 PHE A  57     228.827 -29.375-106.676  1.00  0.770          C  
ATOM    834  CD2 PHE A  57     229.126 -27.024-106.429  1.00  0.770          C  
ATOM    835  CE1 PHE A  57     229.753 -29.594-105.680  1.00  0.770          C  
ATOM    836  CE2 PHE A  57     230.055 -27.238-105.436  1.00  0.770          C  
ATOM    837  CZ  PHE A  57     230.368 -28.529-105.057  1.00  0.770          C  
ATOM    838  H   PHE A  57     225.779 -29.968-108.159  1.00  0.640          H  
ATOM    839  HA  PHE A  57     225.947 -27.303-106.820  1.00  0.670          H  
ATOM    840 1HB  PHE A  57     227.682 -28.505-108.959  1.00  0.930          H  
ATOM    841 2HB  PHE A  57     227.715 -26.840-108.529  1.00  0.930          H  
ATOM    842  HD1 PHE A  57     228.348 -30.221-107.164  1.00  0.930          H  
ATOM    843  HD2 PHE A  57     228.881 -25.999-106.730  1.00  0.930          H  
ATOM    844  HE1 PHE A  57     230.000 -30.611-105.394  1.00  0.930          H  
ATOM    845  HE2 PHE A  57     230.543 -26.382-104.952  1.00  0.930          H  
ATOM    846  HZ  PHE A  57     231.105 -28.706-104.272  1.00  0.930          H  
ATOM    847  N   ARG A  58     224.963 -25.937-108.575  1.00  0.590          N  
ATOM    848  CA  ARG A  58     224.224 -25.104-109.516  1.00  0.660          C  
ATOM    849  C   ARG A  58     224.833 -23.720-109.606  1.00  0.640          C  
ATOM    850  O   ARG A  58     225.479 -23.250-108.658  1.00  0.620          O  
ATOM    851  CB  ARG A  58     222.763 -25.003-109.113  1.00  0.900          C  
ATOM    852  CG  ARG A  58     222.512 -24.323-107.780  1.00  0.900          C  
ATOM    853  CD  ARG A  58     221.088 -24.394-107.404  1.00  0.900          C  
ATOM    854  NE  ARG A  58     220.853 -23.841-106.087  1.00  0.900          N  
ATOM    855  CZ  ARG A  58     219.686 -23.911-105.418  1.00  0.900          C  
ATOM    856  NH1 ARG A  58     218.641 -24.505-105.960  1.00  0.900          N  
ATOM    857  NH2 ARG A  58     219.589 -23.380-104.210  1.00  0.900          N  
ATOM    858  H   ARG A  58     225.339 -25.535-107.710  1.00  0.710          H  
ATOM    859  HA  ARG A  58     224.279 -25.566-110.503  1.00  0.790          H  
ATOM    860 1HB  ARG A  58     222.219 -24.440-109.871  1.00  1.080          H  
ATOM    861 2HB  ARG A  58     222.329 -25.998-109.072  1.00  1.080          H  
ATOM    862 1HG  ARG A  58     223.115 -24.782-107.002  1.00  1.080          H  
ATOM    863 2HG  ARG A  58     222.775 -23.267-107.858  1.00  1.080          H  
ATOM    864 1HD  ARG A  58     220.511 -23.826-108.120  1.00  1.080          H  
ATOM    865 2HD  ARG A  58     220.753 -25.423-107.413  1.00  1.080          H  
ATOM    866  HE  ARG A  58     221.631 -23.382-105.630  1.00  1.080          H  
ATOM    867 1HH1 ARG A  58     218.711 -24.914-106.879  1.00  1.080          H  
ATOM    868 2HH1 ARG A  58     217.770 -24.558-105.454  1.00  1.080          H  
ATOM    869 1HH2 ARG A  58     220.390 -22.927-103.786  1.00  1.080          H  
ATOM    870 2HH2 ARG A  58     218.718 -23.428-103.705  1.00  1.080          H  
ATOM    871  N   SER A  59     224.594 -23.044-110.722  1.00  0.660          N  
ATOM    872  CA  SER A  59     225.052 -21.676-110.904  1.00  0.690          C  
ATOM    873  C   SER A  59     223.906 -20.709-111.136  1.00  0.710          C  
ATOM    874  O   SER A  59     222.819 -21.090-111.579  1.00  0.720          O  
ATOM    875  CB  SER A  59     226.010 -21.592-112.082  1.00  0.950          C  
ATOM    876  OG  SER A  59     225.372 -21.947-113.280  1.00  0.950          O  
ATOM    877  H   SER A  59     224.084 -23.480-111.480  1.00  0.790          H  
ATOM    878  HA  SER A  59     225.573 -21.362-110.004  1.00  0.830          H  
ATOM    879 1HB  SER A  59     226.390 -20.573-112.163  1.00  1.140          H  
ATOM    880 2HB  SER A  59     226.859 -22.233-111.912  1.00  1.140          H  
ATOM    881  HG  SER A  59     226.025 -21.825-113.974  1.00  1.140          H  
ATOM    882  N   GLY A  60     224.156 -19.446-110.803  1.00  0.700          N  
ATOM    883  CA  GLY A  60     223.210 -18.352-111.055  1.00  0.730          C  
ATOM    884  C   GLY A  60     222.086 -18.203-110.023  1.00  0.700          C  
ATOM    885  O   GLY A  60     221.204 -17.357-110.181  1.00  0.720          O  
ATOM    886  H   GLY A  60     225.094 -19.251-110.418  1.00  0.840          H  
ATOM    887 1HA  GLY A  60     223.769 -17.418-111.107  1.00  0.880          H  
ATOM    888 2HA  GLY A  60     222.768 -18.496-112.039  1.00  0.880          H  
ATOM    889  N   VAL A  61     222.109 -19.018-108.983  1.00  0.650          N  
ATOM    890  CA  VAL A  61     221.072 -18.986-107.972  1.00  0.620          C  
ATOM    891  C   VAL A  61     221.663 -18.472-106.665  1.00  0.590          C  
ATOM    892  O   VAL A  61     222.600 -19.082-106.153  1.00  0.560          O  
ATOM    893  CB  VAL A  61     220.490 -20.395-107.760  1.00  0.880          C  
ATOM    894  CG1 VAL A  61     219.416 -20.370-106.677  1.00  0.880          C  
ATOM    895  CG2 VAL A  61     219.918 -20.892-109.067  1.00  0.880          C  
ATOM    896  H   VAL A  61     222.881 -19.664-108.916  1.00  0.780          H  
ATOM    897  HA  VAL A  61     220.278 -18.352-108.341  1.00  0.740          H  
ATOM    898  HB  VAL A  61     221.279 -21.067-107.428  1.00  1.060          H  
ATOM    899 1HG1 VAL A  61     219.019 -21.364-106.542  1.00  1.060          H  
ATOM    900 2HG1 VAL A  61     219.837 -20.023-105.730  1.00  1.060          H  
ATOM    901 3HG1 VAL A  61     218.611 -19.705-106.977  1.00  1.060          H  
ATOM    902 1HG2 VAL A  61     219.507 -21.884-108.935  1.00  1.060          H  
ATOM    903 2HG2 VAL A  61     219.131 -20.216-109.394  1.00  1.060          H  
ATOM    904 3HG2 VAL A  61     220.702 -20.926-109.827  1.00  1.060          H  
ATOM    905  N   PRO A  62     221.168 -17.357-106.108  1.00  0.610          N  
ATOM    906  CA  PRO A  62     221.678 -16.772-104.892  1.00  0.590          C  
ATOM    907  C   PRO A  62     221.342 -17.690-103.726  1.00  0.560          C  
ATOM    908  O   PRO A  62     220.293 -18.335-103.766  1.00  0.640          O  
ATOM    909  CB  PRO A  62     220.925 -15.440-104.818  1.00  0.890          C  
ATOM    910  CG  PRO A  62     219.643 -15.680-105.593  1.00  0.890          C  
ATOM    911  CD  PRO A  62     220.013 -16.653-106.690  1.00  0.890          C  
ATOM    912  HA  PRO A  62     222.755 -16.621-105.023  1.00  0.710          H  
ATOM    913 1HB  PRO A  62     220.737 -15.181-103.761  1.00  1.060          H  
ATOM    914 2HB  PRO A  62     221.542 -14.634-105.241  1.00  1.060          H  
ATOM    915 1HG  PRO A  62     218.878 -16.100-104.930  1.00  1.060          H  
ATOM    916 2HG  PRO A  62     219.245 -14.729-105.983  1.00  1.060          H  
ATOM    917 1HD  PRO A  62     219.158 -17.328-106.820  1.00  1.060          H  
ATOM    918 2HD  PRO A  62     220.294 -16.130-107.624  1.00  1.060          H  
ATOM    919  N   PRO A  63     222.173 -17.736-102.680  1.00  0.460          N  
ATOM    920  CA  PRO A  63     221.956 -18.482-101.468  1.00  0.460          C  
ATOM    921  C   PRO A  63     220.917 -17.760-100.657  1.00  0.480          C  
ATOM    922  O   PRO A  63     220.834 -16.532-100.728  1.00  0.520          O  
ATOM    923  CB  PRO A  63     223.326 -18.428-100.795  1.00  0.690          C  
ATOM    924  CG  PRO A  63     223.912 -17.117-101.261  1.00  0.690          C  
ATOM    925  CD  PRO A  63     223.400 -16.942-102.682  1.00  0.690          C  
ATOM    926  HA  PRO A  63     221.642 -19.508-101.707  1.00  0.550          H  
ATOM    927 1HB  PRO A  63     223.214 -18.500 -99.699  1.00  0.830          H  
ATOM    928 2HB  PRO A  63     223.926 -19.274-101.117  1.00  0.830          H  
ATOM    929 1HG  PRO A  63     223.590 -16.300-100.595  1.00  0.830          H  
ATOM    930 2HG  PRO A  63     225.012 -17.156-101.206  1.00  0.830          H  
ATOM    931 1HD  PRO A  63     223.178 -15.880-102.856  1.00  0.830          H  
ATOM    932 2HD  PRO A  63     224.112 -17.347-103.394  1.00  0.830          H  
ATOM    933  N   LYS A  64     220.208 -18.484 -99.812  1.00  0.440          N  
ATOM    934  CA  LYS A  64     219.291 -17.860 -98.871  1.00  0.450          C  
ATOM    935  C   LYS A  64     219.487 -18.485 -97.501  1.00  0.400          C  
ATOM    936  O   LYS A  64     219.823 -19.671 -97.386  1.00  0.340          O  
ATOM    937  CB  LYS A  64     217.843 -18.032 -99.352  1.00  0.630          C  
ATOM    938  CG  LYS A  64     217.533 -17.407-100.748  1.00  0.630          C  
ATOM    939  CD  LYS A  64     217.472 -15.859-100.730  1.00  0.630          C  
ATOM    940  CE  LYS A  64     217.244 -15.316-102.144  1.00  0.630          C  
ATOM    941  NZ  LYS A  64     217.108 -13.820-102.184  1.00  0.630          N  
ATOM    942  H   LYS A  64     220.289 -19.501 -99.829  1.00  0.530          H  
ATOM    943  HA  LYS A  64     219.528 -16.799 -98.783  1.00  0.540          H  
ATOM    944 1HB  LYS A  64     217.598 -19.087 -99.396  1.00  0.750          H  
ATOM    945 2HB  LYS A  64     217.176 -17.571 -98.626  1.00  0.750          H  
ATOM    946 1HG  LYS A  64     218.276 -17.723-101.478  1.00  0.750          H  
ATOM    947 2HG  LYS A  64     216.567 -17.776-101.086  1.00  0.750          H  
ATOM    948 1HD  LYS A  64     216.647 -15.527-100.091  1.00  0.750          H  
ATOM    949 2HD  LYS A  64     218.401 -15.443-100.345  1.00  0.750          H  
ATOM    950 1HE  LYS A  64     218.106 -15.600-102.738  1.00  0.750          H  
ATOM    951 2HE  LYS A  64     216.350 -15.765-102.578  1.00  0.750          H  
ATOM    952 1HZ  LYS A  64     216.988 -13.522-103.132  1.00  0.750          H  
ATOM    953 2HZ  LYS A  64     216.273 -13.523-101.654  1.00  0.750          H  
ATOM    954 3HZ  LYS A  64     217.924 -13.382-101.792  1.00  0.750          H  
ATOM    955  N   VAL A  65     219.284 -17.694 -96.455  1.00  0.440          N  
ATOM    956  CA  VAL A  65     219.373 -18.211 -95.100  1.00  0.420          C  
ATOM    957  C   VAL A  65     218.147 -17.860 -94.257  1.00  0.490          C  
ATOM    958  O   VAL A  65     217.680 -16.724 -94.279  1.00  0.540          O  
ATOM    959  CB  VAL A  65     220.649 -17.673 -94.431  1.00  0.600          C  
ATOM    960  CG1 VAL A  65     220.750 -18.160 -92.983  1.00  0.600          C  
ATOM    961  CG2 VAL A  65     221.890 -18.113 -95.221  1.00  0.600          C  
ATOM    962  H   VAL A  65     219.083 -16.696 -96.596  1.00  0.530          H  
ATOM    963  HA  VAL A  65     219.443 -19.295 -95.153  1.00  0.500          H  
ATOM    964  HB  VAL A  65     220.598 -16.618 -94.431  1.00  0.720          H  
ATOM    965 1HG1 VAL A  65     221.653 -17.750 -92.538  1.00  0.720          H  
ATOM    966 2HG1 VAL A  65     219.891 -17.828 -92.405  1.00  0.720          H  
ATOM    967 3HG1 VAL A  65     220.796 -19.252 -92.969  1.00  0.720          H  
ATOM    968 1HG2 VAL A  65     222.781 -17.710 -94.747  1.00  0.720          H  
ATOM    969 2HG2 VAL A  65     221.939 -19.195 -95.232  1.00  0.720          H  
ATOM    970 3HG2 VAL A  65     221.836 -17.745 -96.241  1.00  0.720          H  
ATOM    971  N   VAL A  66     217.612 -18.843 -93.550  1.00  0.490          N  
ATOM    972  CA  VAL A  66     216.482 -18.622 -92.649  1.00  0.560          C  
ATOM    973  C   VAL A  66     216.853 -19.043 -91.238  1.00  0.560          C  
ATOM    974  O   VAL A  66     217.422 -20.115 -91.039  1.00  0.510          O  
ATOM    975  CB  VAL A  66     215.230 -19.363 -93.158  1.00  0.760          C  
ATOM    976  CG1 VAL A  66     215.493 -20.828 -93.322  1.00  0.760          C  
ATOM    977  CG2 VAL A  66     214.065 -19.141 -92.195  1.00  0.760          C  
ATOM    978  H   VAL A  66     218.043 -19.770 -93.627  1.00  0.590          H  
ATOM    979  HA  VAL A  66     216.255 -17.559 -92.623  1.00  0.670          H  
ATOM    980  HB  VAL A  66     214.991 -18.985 -94.105  1.00  0.910          H  
ATOM    981 1HG1 VAL A  66     214.612 -21.310 -93.709  1.00  0.910          H  
ATOM    982 2HG1 VAL A  66     216.319 -20.985 -94.014  1.00  0.910          H  
ATOM    983 3HG1 VAL A  66     215.735 -21.244 -92.373  1.00  0.910          H  
ATOM    984 1HG2 VAL A  66     213.194 -19.637 -92.565  1.00  0.910          H  
ATOM    985 2HG2 VAL A  66     214.302 -19.548 -91.211  1.00  0.910          H  
ATOM    986 3HG2 VAL A  66     213.864 -18.075 -92.101  1.00  0.910          H  
ATOM    987  N   SER A  67     216.556 -18.205 -90.260  1.00  0.620          N  
ATOM    988  CA  SER A  67     216.901 -18.542 -88.892  1.00  0.630          C  
ATOM    989  C   SER A  67     215.951 -19.534 -88.241  1.00  0.620          C  
ATOM    990  O   SER A  67     214.828 -19.772 -88.705  1.00  0.620          O  
ATOM    991  CB  SER A  67     216.934 -17.299 -88.034  1.00  0.880          C  
ATOM    992  OG  SER A  67     215.644 -16.780 -87.846  1.00  0.880          O  
ATOM    993  H   SER A  67     216.088 -17.311 -90.450  1.00  0.740          H  
ATOM    994  HA  SER A  67     217.891 -18.983 -88.898  1.00  0.760          H  
ATOM    995 1HB  SER A  67     217.387 -17.531 -87.071  1.00  1.050          H  
ATOM    996 2HB  SER A  67     217.556 -16.558 -88.521  1.00  1.050          H  
ATOM    997  HG  SER A  67     215.740 -16.050 -87.234  1.00  1.050          H  
ATOM    998  N   TYR A  68     216.397 -20.065 -87.109  1.00  0.630          N  
ATOM    999  CA  TYR A  68     215.575 -20.927 -86.274  1.00  0.630          C  
ATOM   1000  C   TYR A  68     215.992 -20.723 -84.810  1.00  0.690          C  
ATOM   1001  O   TYR A  68     217.048 -20.140 -84.546  1.00  0.690          O  
ATOM   1002  CB  TYR A  68     215.617 -22.381 -86.780  1.00  0.880          C  
ATOM   1003  CG  TYR A  68     216.938 -23.123 -86.735  1.00  0.880          C  
ATOM   1004  CD1 TYR A  68     217.220 -23.852 -85.629  1.00  0.880          C  
ATOM   1005  CD2 TYR A  68     217.838 -23.107 -87.812  1.00  0.880          C  
ATOM   1006  CE1 TYR A  68     218.367 -24.581 -85.531  1.00  0.880          C  
ATOM   1007  CE2 TYR A  68     219.023 -23.846 -87.722  1.00  0.880          C  
ATOM   1008  CZ  TYR A  68     219.278 -24.584 -86.573  1.00  0.880          C  
ATOM   1009  OH  TYR A  68     220.435 -25.311 -86.430  1.00  0.880          O  
ATOM   1010  H   TYR A  68     217.361 -19.855 -86.835  1.00  0.760          H  
ATOM   1011  HA  TYR A  68     214.545 -20.594 -86.351  1.00  0.760          H  
ATOM   1012 1HB  TYR A  68     214.891 -22.968 -86.211  1.00  1.060          H  
ATOM   1013 2HB  TYR A  68     215.273 -22.392 -87.806  1.00  1.060          H  
ATOM   1014  HD1 TYR A  68     216.514 -23.848 -84.818  1.00  1.060          H  
ATOM   1015  HD2 TYR A  68     217.616 -22.523 -88.708  1.00  1.060          H  
ATOM   1016  HE1 TYR A  68     218.559 -25.153 -84.629  1.00  1.060          H  
ATOM   1017  HE2 TYR A  68     219.743 -23.845 -88.545  1.00  1.060          H  
ATOM   1018  HH  TYR A  68     221.075 -25.071 -87.139  1.00  1.060          H  
ATOM   1019  N   GLU A  69     215.155 -21.141 -83.852  1.00  0.740          N  
ATOM   1020  CA  GLU A  69     215.490 -20.924 -82.441  1.00  0.810          C  
ATOM   1021  C   GLU A  69     215.995 -22.155 -81.718  1.00  0.800          C  
ATOM   1022  O   GLU A  69     216.722 -22.059 -80.726  1.00  0.840          O  
ATOM   1023  CB  GLU A  69     214.305 -20.345 -81.664  1.00  1.110          C  
ATOM   1024  CG  GLU A  69     213.858 -18.967 -82.145  1.00  1.110          C  
ATOM   1025  CD  GLU A  69     212.817 -18.319 -81.255  1.00  1.110          C  
ATOM   1026  OE1 GLU A  69     212.512 -18.862 -80.209  1.00  1.110          O  
ATOM   1027  OE2 GLU A  69     212.339 -17.275 -81.618  1.00  1.110          O  
ATOM   1028  H   GLU A  69     214.290 -21.631 -84.085  1.00  0.890          H  
ATOM   1029  HA  GLU A  69     216.281 -20.185 -82.400  1.00  0.970          H  
ATOM   1030 1HB  GLU A  69     213.454 -21.027 -81.739  1.00  1.330          H  
ATOM   1031 2HB  GLU A  69     214.571 -20.265 -80.611  1.00  1.330          H  
ATOM   1032 1HG  GLU A  69     214.727 -18.318 -82.194  1.00  1.330          H  
ATOM   1033 2HG  GLU A  69     213.458 -19.063 -83.155  1.00  1.330          H  
ATOM   1034  N   ALA A  70     215.606 -23.323 -82.181  1.00  0.770          N  
ATOM   1035  CA  ALA A  70     216.019 -24.530 -81.483  1.00  0.770          C  
ATOM   1036  C   ALA A  70     216.283 -25.632 -82.448  1.00  0.660          C  
ATOM   1037  O   ALA A  70     215.729 -25.632 -83.545  1.00  0.570          O  
ATOM   1038  CB  ALA A  70     214.955 -24.966 -80.523  1.00  1.080          C  
ATOM   1039  H   ALA A  70     214.961 -23.362 -82.973  1.00  0.920          H  
ATOM   1040  HA  ALA A  70     216.943 -24.326 -80.940  1.00  0.920          H  
ATOM   1041 1HB  ALA A  70     215.308 -25.864 -80.017  1.00  1.290          H  
ATOM   1042 2HB  ALA A  70     214.776 -24.174 -79.803  1.00  1.290          H  
ATOM   1043 3HB  ALA A  70     214.044 -25.181 -81.065  1.00  1.290          H  
ATOM   1044  N   GLY A  71     217.079 -26.600 -82.033  1.00  0.680          N  
ATOM   1045  CA  GLY A  71     217.334 -27.719 -82.917  1.00  0.580          C  
ATOM   1046  C   GLY A  71     217.654 -28.993 -82.176  1.00  0.700          C  
ATOM   1047  O   GLY A  71     217.593 -29.052 -80.951  1.00  1.200          O  
ATOM   1048  H   GLY A  71     217.504 -26.546 -81.099  1.00  0.820          H  
ATOM   1049 1HA  GLY A  71     216.459 -27.881 -83.535  1.00  0.700          H  
ATOM   1050 2HA  GLY A  71     218.153 -27.472 -83.589  1.00  0.700          H  
ATOM   1051  N   GLU A  72     217.978 -30.030 -82.932  1.00  0.630          N  
ATOM   1052  CA  GLU A  72     218.241 -31.343 -82.369  1.00  0.680          C  
ATOM   1053  C   GLU A  72     219.709 -31.671 -82.249  1.00  0.960          C  
ATOM   1054  O   GLU A  72     220.521 -31.283 -83.096  1.00  2.040          O  
ATOM   1055  CB  GLU A  72     217.555 -32.397 -83.214  1.00  0.930          C  
ATOM   1056  CG  GLU A  72     216.085 -32.358 -83.181  1.00  0.930          C  
ATOM   1057  CD  GLU A  72     215.510 -33.419 -84.011  1.00  0.930          C  
ATOM   1058  OE1 GLU A  72     216.184 -33.975 -84.843  1.00  0.930          O  
ATOM   1059  OE2 GLU A  72     214.404 -33.762 -83.786  1.00  0.930          O  
ATOM   1060  H   GLU A  72     218.032 -29.910 -83.936  1.00  0.760          H  
ATOM   1061  HA  GLU A  72     217.806 -31.382 -81.382  1.00  0.820          H  
ATOM   1062 1HB  GLU A  72     217.806 -32.229 -84.238  1.00  1.120          H  
ATOM   1063 2HB  GLU A  72     217.900 -33.393 -82.931  1.00  1.120          H  
ATOM   1064 1HG  GLU A  72     215.754 -32.482 -82.149  1.00  1.120          H  
ATOM   1065 2HG  GLU A  72     215.736 -31.385 -83.534  1.00  1.120          H  
ATOM   1066  N   TRP A  73     220.047 -32.465 -81.256  1.00  1.030          N  
ATOM   1067  CA  TRP A  73     221.419 -32.951 -81.138  1.00  0.850          C  
ATOM   1068  C   TRP A  73     221.544 -33.999 -82.230  1.00  0.790          C  
ATOM   1069  O   TRP A  73     220.777 -34.959 -82.271  1.00  0.890          O  
ATOM   1070  CB  TRP A  73     221.698 -33.537 -79.731  1.00  1.260          C  
ATOM   1071  CG  TRP A  73     223.166 -34.061 -79.448  1.00  1.260          C  
ATOM   1072  CD1 TRP A  73     224.201 -34.223 -80.327  1.00  1.260          C  
ATOM   1073  CD2 TRP A  73     223.702 -34.491 -78.157  1.00  1.260          C  
ATOM   1074  NE1 TRP A  73     225.302 -34.717 -79.683  1.00  1.260          N  
ATOM   1075  CE2 TRP A  73     225.023 -34.895 -78.377  1.00  1.260          C  
ATOM   1076  CE3 TRP A  73     223.177 -34.565 -76.864  1.00  1.260          C  
ATOM   1077  CZ2 TRP A  73     225.830 -35.379 -77.355  1.00  1.260          C  
ATOM   1078  CZ3 TRP A  73     223.992 -35.044 -75.836  1.00  1.260          C  
ATOM   1079  CH2 TRP A  73     225.280 -35.443 -76.079  1.00  1.260          C  
ATOM   1080  H   TRP A  73     219.313 -32.743 -80.593  1.00  1.240          H  
ATOM   1081  HA  TRP A  73     222.121 -32.142 -81.341  1.00  1.020          H  
ATOM   1082 1HB  TRP A  73     221.477 -32.772 -78.980  1.00  1.510          H  
ATOM   1083 2HB  TRP A  73     221.013 -34.363 -79.551  1.00  1.510          H  
ATOM   1084  HD1 TRP A  73     224.186 -34.002 -81.372  1.00  1.510          H  
ATOM   1085  HE1 TRP A  73     226.205 -34.912 -80.110  1.00  1.510          H  
ATOM   1086  HE3 TRP A  73     222.153 -34.248 -76.661  1.00  1.510          H  
ATOM   1087  HZ2 TRP A  73     226.862 -35.695 -77.538  1.00  1.510          H  
ATOM   1088  HZ3 TRP A  73     223.575 -35.093 -74.829  1.00  1.510          H  
ATOM   1089  HH2 TRP A  73     225.881 -35.814 -75.247  1.00  1.510          H  
ATOM   1090  N   ALA A  74     222.399 -33.715 -83.201  1.00  0.810          N  
ATOM   1091  CA  ALA A  74     222.575 -34.555 -84.362  1.00  0.740          C  
ATOM   1092  C   ALA A  74     223.516 -35.692 -84.061  1.00  0.840          C  
ATOM   1093  O   ALA A  74     224.453 -35.545 -83.280  1.00  0.910          O  
ATOM   1094  CB  ALA A  74     223.126 -33.742 -85.511  1.00  1.060          C  
ATOM   1095  H   ALA A  74     223.008 -32.903 -83.087  1.00  0.970          H  
ATOM   1096  HA  ALA A  74     221.609 -34.976 -84.634  1.00  0.890          H  
ATOM   1097 1HB  ALA A  74     223.255 -34.379 -86.386  1.00  1.280          H  
ATOM   1098 2HB  ALA A  74     222.463 -32.923 -85.756  1.00  1.280          H  
ATOM   1099 3HB  ALA A  74     224.071 -33.348 -85.194  1.00  1.280          H  
ATOM   1100  N   GLU A  75     223.322 -36.794 -84.735  1.00  0.860          N  
ATOM   1101  CA  GLU A  75     224.246 -37.902 -84.659  1.00  0.920          C  
ATOM   1102  C   GLU A  75     225.300 -37.776 -85.745  1.00  0.890          C  
ATOM   1103  O   GLU A  75     226.486 -37.968 -85.484  1.00  0.940          O  
ATOM   1104  CB  GLU A  75     223.510 -39.224 -84.804  1.00  1.260          C  
ATOM   1105  CG  GLU A  75     222.628 -39.571 -83.658  1.00  1.260          C  
ATOM   1106  CD  GLU A  75     223.370 -40.043 -82.451  1.00  1.260          C  
ATOM   1107  OE1 GLU A  75     224.092 -41.004 -82.582  1.00  1.260          O  
ATOM   1108  OE2 GLU A  75     223.244 -39.457 -81.411  1.00  1.260          O  
ATOM   1109  H   GLU A  75     222.492 -36.856 -85.322  1.00  1.030          H  
ATOM   1110  HA  GLU A  75     224.725 -37.883 -83.688  1.00  1.100          H  
ATOM   1111 1HB  GLU A  75     222.885 -39.194 -85.699  1.00  1.520          H  
ATOM   1112 2HB  GLU A  75     224.229 -40.030 -84.937  1.00  1.520          H  
ATOM   1113 1HG  GLU A  75     222.008 -38.711 -83.399  1.00  1.520          H  
ATOM   1114 2HG  GLU A  75     222.004 -40.337 -83.995  1.00  1.520          H  
ATOM   1115  N   ASN A  76     224.880 -37.393 -86.959  1.00  0.820          N  
ATOM   1116  CA  ASN A  76     225.812 -37.335 -88.084  1.00  0.810          C  
ATOM   1117  C   ASN A  76     225.867 -36.003 -88.834  1.00  0.820          C  
ATOM   1118  O   ASN A  76     225.010 -35.712 -89.672  1.00  0.980          O  
ATOM   1119  CB  ASN A  76     225.444 -38.438 -89.059  1.00  1.140          C  
ATOM   1120  CG  ASN A  76     225.645 -39.826 -88.492  1.00  1.140          C  
ATOM   1121  OD1 ASN A  76     226.759 -40.376 -88.520  1.00  1.140          O  
ATOM   1122  ND2 ASN A  76     224.586 -40.401 -87.969  1.00  1.140          N  
ATOM   1123  H   ASN A  76     223.876 -37.236 -87.128  1.00  0.980          H  
ATOM   1124  HA  ASN A  76     226.820 -37.517 -87.703  1.00  0.970          H  
ATOM   1125 1HB  ASN A  76     224.391 -38.324 -89.323  1.00  1.370          H  
ATOM   1126 2HB  ASN A  76     226.026 -38.334 -89.975  1.00  1.370          H  
ATOM   1127 1HD2 ASN A  76     224.654 -41.316 -87.574  1.00  1.370          H  
ATOM   1128 2HD2 ASN A  76     223.708 -39.910 -87.948  1.00  1.370          H  
ATOM   1129  N   CYS A  77     226.892 -35.206 -88.543  1.00  0.640          N  
ATOM   1130  CA  CYS A  77     227.080 -33.911 -89.191  1.00  0.590          C  
ATOM   1131  C   CYS A  77     228.238 -33.982 -90.170  1.00  0.620          C  
ATOM   1132  O   CYS A  77     229.039 -34.914 -90.113  1.00  0.700          O  
ATOM   1133  CB  CYS A  77     227.331 -32.814 -88.173  1.00  0.850          C  
ATOM   1134  SG  CYS A  77     225.959 -32.547 -87.069  1.00  0.850          S  
ATOM   1135  H   CYS A  77     227.568 -35.511 -87.846  1.00  0.770          H  
ATOM   1136  HA  CYS A  77     226.176 -33.658 -89.744  1.00  0.710          H  
ATOM   1137 1HB  CYS A  77     228.208 -33.058 -87.586  1.00  1.020          H  
ATOM   1138 2HB  CYS A  77     227.528 -31.881 -88.692  1.00  1.020          H  
ATOM   1139  N   TYR A  78     228.277 -33.055 -91.109  1.00  0.550          N  
ATOM   1140  CA  TYR A  78     229.309 -33.014 -92.137  1.00  0.560          C  
ATOM   1141  C   TYR A  78     230.125 -31.745 -92.180  1.00  0.530          C  
ATOM   1142  O   TYR A  78     229.664 -30.677 -91.805  1.00  0.450          O  
ATOM   1143  CB  TYR A  78     228.665 -33.253 -93.491  1.00  0.780          C  
ATOM   1144  CG  TYR A  78     228.196 -34.644 -93.684  1.00  0.780          C  
ATOM   1145  CD1 TYR A  78     226.999 -35.099 -93.134  1.00  0.780          C  
ATOM   1146  CD2 TYR A  78     228.965 -35.476 -94.455  1.00  0.780          C  
ATOM   1147  CE1 TYR A  78     226.612 -36.400 -93.341  1.00  0.780          C  
ATOM   1148  CE2 TYR A  78     228.569 -36.743 -94.674  1.00  0.780          C  
ATOM   1149  CZ  TYR A  78     227.411 -37.219 -94.113  1.00  0.780          C  
ATOM   1150  OH  TYR A  78     227.053 -38.502 -94.358  1.00  0.780          O  
ATOM   1151  H   TYR A  78     227.548 -32.340 -91.094  1.00  0.660          H  
ATOM   1152  HA  TYR A  78     230.004 -33.825 -91.943  1.00  0.670          H  
ATOM   1153 1HB  TYR A  78     227.809 -32.607 -93.576  1.00  0.940          H  
ATOM   1154 2HB  TYR A  78     229.360 -32.998 -94.292  1.00  0.940          H  
ATOM   1155  HD1 TYR A  78     226.374 -34.439 -92.532  1.00  0.940          H  
ATOM   1156  HD2 TYR A  78     229.892 -35.111 -94.899  1.00  0.940          H  
ATOM   1157  HE1 TYR A  78     225.684 -36.776 -92.908  1.00  0.940          H  
ATOM   1158  HE2 TYR A  78     229.173 -37.377 -95.291  1.00  0.940          H  
ATOM   1159  HH  TYR A  78     226.368 -38.812 -93.738  1.00  0.940          H  
ATOM   1160  N   ASN A  79     231.360 -31.875 -92.637  1.00  0.610          N  
ATOM   1161  CA  ASN A  79     232.282 -30.757 -92.805  1.00  0.570          C  
ATOM   1162  C   ASN A  79     233.068 -30.984 -94.108  1.00  0.560          C  
ATOM   1163  O   ASN A  79     233.880 -31.906 -94.188  1.00  0.640          O  
ATOM   1164  CB  ASN A  79     233.162 -30.652 -91.553  1.00  0.810          C  
ATOM   1165  CG  ASN A  79     234.061 -29.473 -91.538  1.00  0.810          C  
ATOM   1166  OD1 ASN A  79     234.810 -29.246 -92.488  1.00  0.810          O  
ATOM   1167  ND2 ASN A  79     233.989 -28.689 -90.490  1.00  0.810          N  
ATOM   1168  H   ASN A  79     231.685 -32.818 -92.860  1.00  0.730          H  
ATOM   1169  HA  ASN A  79     231.711 -29.832 -92.916  1.00  0.680          H  
ATOM   1170 1HB  ASN A  79     232.515 -30.599 -90.674  1.00  0.980          H  
ATOM   1171 2HB  ASN A  79     233.763 -31.556 -91.453  1.00  0.980          H  
ATOM   1172 1HD2 ASN A  79     234.528 -27.824 -90.470  1.00  0.980          H  
ATOM   1173 2HD2 ASN A  79     233.378 -28.916 -89.734  1.00  0.980          H  
ATOM   1174  N   LEU A  80     232.782 -30.207 -95.156  1.00  0.490          N  
ATOM   1175  CA  LEU A  80     233.437 -30.495 -96.430  1.00  0.510          C  
ATOM   1176  C   LEU A  80     234.530 -29.505 -96.836  1.00  0.430          C  
ATOM   1177  O   LEU A  80     234.370 -28.282 -96.698  1.00  0.340          O  
ATOM   1178  CB  LEU A  80     232.402 -30.455 -97.553  1.00  0.710          C  
ATOM   1179  CG  LEU A  80     231.132 -31.303 -97.429  1.00  0.710          C  
ATOM   1180  CD1 LEU A  80     230.330 -31.037 -98.667  1.00  0.710          C  
ATOM   1181  CD2 LEU A  80     231.435 -32.780 -97.273  1.00  0.710          C  
ATOM   1182  H   LEU A  80     232.128 -29.441 -95.064  1.00  0.590          H  
ATOM   1183  HA  LEU A  80     233.898 -31.477 -96.376  1.00  0.610          H  
ATOM   1184 1HB  LEU A  80     232.086 -29.424 -97.669  1.00  0.850          H  
ATOM   1185 2HB  LEU A  80     232.890 -30.757 -98.458  1.00  0.850          H  
ATOM   1186  HG  LEU A  80     230.560 -30.969 -96.568  1.00  0.850          H  
ATOM   1187 1HD1 LEU A  80     229.408 -31.570 -98.629  1.00  0.850          H  
ATOM   1188 2HD1 LEU A  80     230.127 -29.986 -98.748  1.00  0.850          H  
ATOM   1189 3HD1 LEU A  80     230.901 -31.353 -99.532  1.00  0.850          H  
ATOM   1190 1HD2 LEU A  80     230.519 -33.338 -97.190  1.00  0.850          H  
ATOM   1191 2HD2 LEU A  80     231.991 -33.126 -98.142  1.00  0.850          H  
ATOM   1192 3HD2 LEU A  80     232.017 -32.939 -96.368  1.00  0.850          H  
ATOM   1193  N   GLU A  81     235.625 -30.047 -97.380  1.00  0.490          N  
ATOM   1194  CA  GLU A  81     236.722 -29.296 -97.986  1.00  0.460          C  
ATOM   1195  C   GLU A  81     236.990 -29.876 -99.373  1.00  0.520          C  
ATOM   1196  O   GLU A  81     237.873 -30.731 -99.540  1.00  0.580          O  
ATOM   1197  CB  GLU A  81     237.996 -29.385 -97.144  1.00  0.660          C  
ATOM   1198  CG  GLU A  81     237.914 -28.757 -95.764  1.00  0.660          C  
ATOM   1199  CD  GLU A  81     239.194 -28.939 -94.980  1.00  0.660          C  
ATOM   1200  OE1 GLU A  81     240.127 -29.503 -95.511  1.00  0.660          O  
ATOM   1201  OE2 GLU A  81     239.236 -28.508 -93.841  1.00  0.660          O  
ATOM   1202  H   GLU A  81     235.711 -31.068 -97.373  1.00  0.590          H  
ATOM   1203  HA  GLU A  81     236.430 -28.252 -98.096  1.00  0.550          H  
ATOM   1204 1HB  GLU A  81     238.256 -30.432 -97.010  1.00  0.790          H  
ATOM   1205 2HB  GLU A  81     238.818 -28.910 -97.679  1.00  0.790          H  
ATOM   1206 1HG  GLU A  81     237.701 -27.692 -95.871  1.00  0.790          H  
ATOM   1207 2HG  GLU A  81     237.086 -29.211 -95.217  1.00  0.790          H  
ATOM   1208  N   ILE A  82     236.232 -29.415-100.359  1.00  0.500          N  
ATOM   1209  CA  ILE A  82     236.330 -29.991-101.686  1.00  0.570          C  
ATOM   1210  C   ILE A  82     236.927 -28.970-102.631  1.00  0.580          C  
ATOM   1211  O   ILE A  82     236.508 -27.805-102.628  1.00  0.520          O  
ATOM   1212  CB  ILE A  82     234.961 -30.467-102.209  1.00  0.770          C  
ATOM   1213  CG1 ILE A  82     234.266 -31.419-101.156  1.00  0.770          C  
ATOM   1214  CG2 ILE A  82     235.144 -31.204-103.561  1.00  0.770          C  
ATOM   1215  CD1 ILE A  82     234.999 -32.734-100.789  1.00  0.770          C  
ATOM   1216  H   ILE A  82     235.563 -28.682-100.169  1.00  0.600          H  
ATOM   1217  HA  ILE A  82     237.000 -30.842-101.654  1.00  0.680          H  
ATOM   1218  HB  ILE A  82     234.313 -29.610-102.358  1.00  0.920          H  
ATOM   1219 1HG1 ILE A  82     234.142 -30.856-100.253  1.00  0.920          H  
ATOM   1220 2HG1 ILE A  82     233.284 -31.679-101.534  1.00  0.920          H  
ATOM   1221 1HG2 ILE A  82     234.186 -31.510-103.926  1.00  0.920          H  
ATOM   1222 2HG2 ILE A  82     235.598 -30.556-104.289  1.00  0.920          H  
ATOM   1223 3HG2 ILE A  82     235.779 -32.072-103.433  1.00  0.920          H  
ATOM   1224 1HD1 ILE A  82     234.404 -33.269-100.055  1.00  0.920          H  
ATOM   1225 2HD1 ILE A  82     235.122 -33.364-101.665  1.00  0.920          H  
ATOM   1226 3HD1 ILE A  82     235.977 -32.519-100.363  1.00  0.920          H  
ATOM   1227  N   LYS A  83     237.928 -29.414-103.374  1.00  0.660          N  
ATOM   1228  CA  LYS A  83     238.633 -28.614-104.359  1.00  0.690          C  
ATOM   1229  C   LYS A  83     238.344 -29.089-105.780  1.00  0.700          C  
ATOM   1230  O   LYS A  83     237.786 -30.163-106.003  1.00  0.690          O  
ATOM   1231  CB  LYS A  83     240.137 -28.633-104.084  1.00  0.950          C  
ATOM   1232  CG  LYS A  83     240.542 -27.984-102.770  1.00  0.950          C  
ATOM   1233  CD  LYS A  83     242.050 -28.001-102.586  1.00  0.950          C  
ATOM   1234  CE  LYS A  83     242.440 -27.388-101.249  1.00  0.950          C  
ATOM   1235  NZ  LYS A  83     243.917 -27.393-101.033  1.00  0.950          N  
ATOM   1236  H   LYS A  83     238.201 -30.391-103.232  1.00  0.790          H  
ATOM   1237  HA  LYS A  83     238.286 -27.586-104.287  1.00  0.830          H  
ATOM   1238 1HB  LYS A  83     240.484 -29.651-104.054  1.00  1.140          H  
ATOM   1239 2HB  LYS A  83     240.664 -28.125-104.897  1.00  1.140          H  
ATOM   1240 1HG  LYS A  83     240.191 -26.945-102.764  1.00  1.140          H  
ATOM   1241 2HG  LYS A  83     240.068 -28.511-101.944  1.00  1.140          H  
ATOM   1242 1HD  LYS A  83     242.415 -29.026-102.638  1.00  1.140          H  
ATOM   1243 2HD  LYS A  83     242.512 -27.420-103.388  1.00  1.140          H  
ATOM   1244 1HE  LYS A  83     242.082 -26.361-101.215  1.00  1.140          H  
ATOM   1245 2HE  LYS A  83     241.962 -27.953-100.448  1.00  1.140          H  
ATOM   1246 1HZ  LYS A  83     244.125 -26.974-100.137  1.00  1.140          H  
ATOM   1247 2HZ  LYS A  83     244.265 -28.341-101.051  1.00  1.140          H  
ATOM   1248 3HZ  LYS A  83     244.359 -26.854-101.765  1.00  1.140          H  
ATOM   1249  N   LYS A  84     238.690 -28.269-106.734  1.00  0.730          N  
ATOM   1250  CA  LYS A  84     238.533 -28.614-108.120  1.00  0.700          C  
ATOM   1251  C   LYS A  84     239.855 -29.275-108.537  1.00  0.690          C  
ATOM   1252  O   LYS A  84     240.826 -29.224-107.771  1.00  0.760          O  
ATOM   1253  CB  LYS A  84     238.154 -27.356-108.909  1.00  0.990          C  
ATOM   1254  CG  LYS A  84     236.813 -26.775-108.472  1.00  0.990          C  
ATOM   1255  CD  LYS A  84     236.378 -25.603-109.337  1.00  0.990          C  
ATOM   1256  CE  LYS A  84     235.143 -24.923-108.780  1.00  0.990          C  
ATOM   1257  NZ  LYS A  84     234.752 -23.742-109.600  1.00  0.990          N  
ATOM   1258  H   LYS A  84     239.103 -27.374-106.477  1.00  0.880          H  
ATOM   1259  HA  LYS A  84     237.719 -29.328-108.196  1.00  0.840          H  
ATOM   1260 1HB  LYS A  84     238.912 -26.596-108.737  1.00  1.190          H  
ATOM   1261 2HB  LYS A  84     238.102 -27.519-109.958  1.00  1.190          H  
ATOM   1262 1HG  LYS A  84     236.061 -27.562-108.526  1.00  1.190          H  
ATOM   1263 2HG  LYS A  84     236.893 -26.440-107.433  1.00  1.190          H  
ATOM   1264 1HD  LYS A  84     237.166 -24.878-109.414  1.00  1.190          H  
ATOM   1265 2HD  LYS A  84     236.147 -25.969-110.336  1.00  1.190          H  
ATOM   1266 1HE  LYS A  84     234.310 -25.623-108.743  1.00  1.190          H  
ATOM   1267 2HE  LYS A  84     235.366 -24.589-107.773  1.00  1.190          H  
ATOM   1268 1HZ  LYS A  84     233.945 -23.293-109.178  1.00  1.190          H  
ATOM   1269 2HZ  LYS A  84     235.525 -23.090-109.625  1.00  1.190          H  
ATOM   1270 3HZ  LYS A  84     234.529 -24.038-110.538  1.00  1.190          H  
ATOM   1271  N   PRO A  85     239.948 -29.915-109.713  1.00  0.570          N  
ATOM   1272  CA  PRO A  85     241.137 -30.575-110.227  1.00  0.600          C  
ATOM   1273  C   PRO A  85     242.361 -29.666-110.346  1.00  0.700          C  
ATOM   1274  O   PRO A  85     243.477 -30.169-110.460  1.00  0.780          O  
ATOM   1275  CB  PRO A  85     240.677 -31.071-111.605  1.00  0.900          C  
ATOM   1276  CG  PRO A  85     239.175 -31.207-111.485  1.00  0.900          C  
ATOM   1277  CD  PRO A  85     238.766 -30.062-110.614  1.00  0.900          C  
ATOM   1278  HA  PRO A  85     241.368 -31.429-109.573  1.00  0.720          H  
ATOM   1279 1HB  PRO A  85     240.982 -30.350-112.380  1.00  1.080          H  
ATOM   1280 2HB  PRO A  85     241.175 -32.023-111.843  1.00  1.080          H  
ATOM   1281 1HG  PRO A  85     238.706 -31.175-112.482  1.00  1.080          H  
ATOM   1282 2HG  PRO A  85     238.914 -32.183-111.045  1.00  1.080          H  
ATOM   1283 1HD  PRO A  85     238.637 -29.180-111.249  1.00  1.080          H  
ATOM   1284 2HD  PRO A  85     237.856 -30.332-110.087  1.00  1.080          H  
ATOM   1285  N   ASP A  86     242.187 -28.336-110.321  1.00  0.810          N  
ATOM   1286  CA  ASP A  86     243.349 -27.484-110.450  1.00  0.940          C  
ATOM   1287  C   ASP A  86     243.578 -26.635-109.215  1.00  0.810          C  
ATOM   1288  O   ASP A  86     244.202 -25.572-109.273  1.00  0.720          O  
ATOM   1289  CB  ASP A  86     243.072 -26.534-111.602  1.00  1.260          C  
ATOM   1290  CG  ASP A  86     241.801 -25.625-111.296  1.00  1.260          C  
ATOM   1291  OD1 ASP A  86     241.298 -25.596-110.139  1.00  1.260          O  
ATOM   1292  OD2 ASP A  86     241.329 -25.012-112.221  1.00  1.260          O  
ATOM   1293  H   ASP A  86     241.278 -27.896-110.219  1.00  0.970          H  
ATOM   1294  HA  ASP A  86     244.233 -28.091-110.640  1.00  1.130          H  
ATOM   1295 1HB  ASP A  86     243.940 -25.893-111.769  1.00  1.520          H  
ATOM   1296 2HB  ASP A  86     242.897 -27.104-112.515  1.00  1.520          H  
ATOM   1297  N   GLY A  87     243.204 -27.187-108.070  1.00  0.870          N  
ATOM   1298  CA  GLY A  87     243.468 -26.600-106.771  1.00  0.830          C  
ATOM   1299  C   GLY A  87     242.502 -25.507-106.320  1.00  0.800          C  
ATOM   1300  O   GLY A  87     242.625 -25.030-105.189  1.00  0.770          O  
ATOM   1301  H   GLY A  87     242.656 -28.053-108.105  1.00  1.040          H  
ATOM   1302 1HA  GLY A  87     243.457 -27.399-106.030  1.00  1.000          H  
ATOM   1303 2HA  GLY A  87     244.478 -26.198-106.772  1.00  1.000          H  
ATOM   1304  N   SER A  88     241.560 -25.085-107.166  1.00  0.810          N  
ATOM   1305  CA  SER A  88     240.657 -24.029-106.728  1.00  0.790          C  
ATOM   1306  C   SER A  88     239.597 -24.593-105.781  1.00  0.700          C  
ATOM   1307  O   SER A  88     239.392 -25.803-105.712  1.00  0.750          O  
ATOM   1308  CB  SER A  88     240.102 -23.288-107.930  1.00  1.110          C  
ATOM   1309  OG  SER A  88     239.327 -24.105-108.728  1.00  1.110          O  
ATOM   1310  H   SER A  88     241.496 -25.459-108.125  1.00  0.970          H  
ATOM   1311  HA  SER A  88     241.239 -23.301-106.163  1.00  0.950          H  
ATOM   1312 1HB  SER A  88     239.503 -22.448-107.584  1.00  1.340          H  
ATOM   1313 2HB  SER A  88     240.925 -22.884-108.519  1.00  1.340          H  
ATOM   1314  HG  SER A  88     239.969 -24.581-109.330  1.00  1.340          H  
ATOM   1315  N   GLU A  89     238.914 -23.732-105.029  1.00  0.580          N  
ATOM   1316  CA  GLU A  89     237.930 -24.230-104.059  1.00  0.540          C  
ATOM   1317  C   GLU A  89     236.543 -24.435-104.665  1.00  0.530          C  
ATOM   1318  O   GLU A  89     236.101 -23.625-105.480  1.00  0.560          O  
ATOM   1319  CB  GLU A  89     237.827 -23.229-102.904  1.00  0.770          C  
ATOM   1320  CG  GLU A  89     239.147 -22.975-102.142  1.00  0.770          C  
ATOM   1321  CD  GLU A  89     239.638 -24.138-101.331  1.00  0.770          C  
ATOM   1322  OE1 GLU A  89     238.840 -24.963-100.950  1.00  0.770          O  
ATOM   1323  OE2 GLU A  89     240.811 -24.187-101.055  1.00  0.770          O  
ATOM   1324  H   GLU A  89     239.088 -22.741-105.109  1.00  0.700          H  
ATOM   1325  HA  GLU A  89     238.279 -25.187-103.668  1.00  0.650          H  
ATOM   1326 1HB  GLU A  89     237.473 -22.272-103.285  1.00  0.930          H  
ATOM   1327 2HB  GLU A  89     237.084 -23.583-102.183  1.00  0.930          H  
ATOM   1328 1HG  GLU A  89     239.921 -22.706-102.858  1.00  0.930          H  
ATOM   1329 2HG  GLU A  89     238.999 -22.125-101.477  1.00  0.930          H  
ATOM   1330  N   CYS A  90     235.818 -25.477-104.216  1.00  0.500          N  
ATOM   1331  CA  CYS A  90     234.446 -25.684-104.678  1.00  0.510          C  
ATOM   1332  C   CYS A  90     233.416 -24.922-103.852  1.00  0.460          C  
ATOM   1333  O   CYS A  90     232.380 -24.507-104.370  1.00  0.490          O  
ATOM   1334  CB  CYS A  90     234.074 -27.160-104.610  1.00  0.710          C  
ATOM   1335  SG  CYS A  90     234.978 -28.198-105.743  1.00  0.710          S  
ATOM   1336  H   CYS A  90     236.228 -26.157-103.583  1.00  0.600          H  
ATOM   1337  HA  CYS A  90     234.377 -25.354-105.711  1.00  0.610          H  
ATOM   1338 1HB  CYS A  90     234.239 -27.530-103.603  1.00  0.850          H  
ATOM   1339 2HB  CYS A  90     233.017 -27.267-104.822  1.00  0.850          H  
ATOM   1340  N   LEU A  91     233.686 -24.742-102.567  1.00  0.380          N  
ATOM   1341  CA  LEU A  91     232.716 -24.099-101.695  1.00  0.330          C  
ATOM   1342  C   LEU A  91     233.231 -22.756-101.184  1.00  0.210          C  
ATOM   1343  O   LEU A  91     234.422 -22.642-100.903  1.00  0.140          O  
ATOM   1344  CB  LEU A  91     232.430 -25.025-100.510  1.00  0.480          C  
ATOM   1345  CG  LEU A  91     231.884 -26.421-100.828  1.00  0.480          C  
ATOM   1346  CD1 LEU A  91     231.806 -27.180 -99.537  1.00  0.480          C  
ATOM   1347  CD2 LEU A  91     230.506 -26.330-101.476  1.00  0.480          C  
ATOM   1348  H   LEU A  91     234.563 -25.077-102.195  1.00  0.460          H  
ATOM   1349  HA  LEU A  91     231.813 -23.949-102.269  1.00  0.400          H  
ATOM   1350 1HB  LEU A  91     233.357 -25.181 -99.980  1.00  0.580          H  
ATOM   1351 2HB  LEU A  91     231.725 -24.534 -99.832  1.00  0.580          H  
ATOM   1352  HG  LEU A  91     232.564 -26.947-101.498  1.00  0.580          H  
ATOM   1353 1HD1 LEU A  91     231.426 -28.178 -99.728  1.00  0.580          H  
ATOM   1354 2HD1 LEU A  91     232.796 -27.250 -99.084  1.00  0.580          H  
ATOM   1355 3HD1 LEU A  91     231.147 -26.656 -98.872  1.00  0.580          H  
ATOM   1356 1HD2 LEU A  91     230.142 -27.337-101.665  1.00  0.580          H  
ATOM   1357 2HD2 LEU A  91     229.822 -25.812-100.805  1.00  0.580          H  
ATOM   1358 3HD2 LEU A  91     230.563 -25.793-102.417  1.00  0.580          H  
ATOM   1359  N   PRO A  92     232.371 -21.736-101.030  1.00  0.220          N  
ATOM   1360  CA  PRO A  92     232.698 -20.437-100.476  1.00  0.170          C  
ATOM   1361  C   PRO A  92     232.877 -20.585 -98.976  1.00  0.070          C  
ATOM   1362  O   PRO A  92     232.254 -21.481 -98.415  1.00  0.030          O  
ATOM   1363  CB  PRO A  92     231.451 -19.610-100.805  1.00  0.260          C  
ATOM   1364  CG  PRO A  92     230.326 -20.627-100.836  1.00  0.260          C  
ATOM   1365  CD  PRO A  92     230.941 -21.891-101.400  1.00  0.260          C  
ATOM   1366  HA  PRO A  92     233.598 -20.063-100.983  1.00  0.200          H  
ATOM   1367 1HB  PRO A  92     231.296 -18.839-100.026  1.00  0.310          H  
ATOM   1368 2HB  PRO A  92     231.582 -19.083-101.760  1.00  0.310          H  
ATOM   1369 1HG  PRO A  92     229.916 -20.780 -99.824  1.00  0.310          H  
ATOM   1370 2HG  PRO A  92     229.515 -20.254-101.449  1.00  0.310          H  
ATOM   1371 1HD  PRO A  92     230.481 -22.755-100.886  1.00  0.310          H  
ATOM   1372 2HD  PRO A  92     230.808 -21.925-102.500  1.00  0.310          H  
ATOM   1373  N   PRO A  93     233.641 -19.715 -98.313  1.00  0.100          N  
ATOM   1374  CA  PRO A  93     233.799 -19.642 -96.875  1.00  0.150          C  
ATOM   1375  C   PRO A  93     232.484 -19.126 -96.317  1.00  0.180          C  
ATOM   1376  O   PRO A  93     231.740 -18.483 -97.058  1.00  0.190          O  
ATOM   1377  CB  PRO A  93     234.949 -18.637 -96.719  1.00  0.220          C  
ATOM   1378  CG  PRO A  93     234.867 -17.770 -97.957  1.00  0.220          C  
ATOM   1379  CD  PRO A  93     234.398 -18.697 -99.059  1.00  0.220          C  
ATOM   1380  HA  PRO A  93     234.054 -20.635 -96.486  1.00  0.180          H  
ATOM   1381 1HB  PRO A  93     234.814 -18.044 -95.799  1.00  0.270          H  
ATOM   1382 2HB  PRO A  93     235.907 -19.170 -96.622  1.00  0.270          H  
ATOM   1383 1HG  PRO A  93     234.161 -16.940 -97.783  1.00  0.270          H  
ATOM   1384 2HG  PRO A  93     235.847 -17.314 -98.169  1.00  0.270          H  
ATOM   1385 1HD  PRO A  93     233.743 -18.131 -99.734  1.00  0.270          H  
ATOM   1386 2HD  PRO A  93     235.256 -19.151 -99.581  1.00  0.270          H  
ATOM   1387  N   PRO A  94     232.177 -19.346 -95.039  1.00  0.210          N  
ATOM   1388  CA  PRO A  94     230.974 -18.861 -94.404  1.00  0.240          C  
ATOM   1389  C   PRO A  94     230.973 -17.346 -94.274  1.00  0.320          C  
ATOM   1390  O   PRO A  94     232.028 -16.760 -94.036  1.00  0.360          O  
ATOM   1391  CB  PRO A  94     231.058 -19.485 -93.016  1.00  0.360          C  
ATOM   1392  CG  PRO A  94     232.550 -19.726 -92.799  1.00  0.360          C  
ATOM   1393  CD  PRO A  94     233.091 -20.086 -94.163  1.00  0.360          C  
ATOM   1394  HA  PRO A  94     230.130 -19.246 -94.966  1.00  0.290          H  
ATOM   1395 1HB  PRO A  94     230.682 -18.769 -92.275  1.00  0.430          H  
ATOM   1396 2HB  PRO A  94     230.417 -20.365 -92.960  1.00  0.430          H  
ATOM   1397 1HG  PRO A  94     233.004 -18.797 -92.413  1.00  0.430          H  
ATOM   1398 2HG  PRO A  94     232.729 -20.488 -92.036  1.00  0.430          H  
ATOM   1399 1HD  PRO A  94     234.117 -19.723 -94.245  1.00  0.430          H  
ATOM   1400 2HD  PRO A  94     233.019 -21.176 -94.348  1.00  0.430          H  
ATOM   1401  N   PRO A  95     229.808 -16.695 -94.369  1.00  0.360          N  
ATOM   1402  CA  PRO A  95     229.595 -15.290 -94.124  1.00  0.440          C  
ATOM   1403  C   PRO A  95     229.632 -15.021 -92.630  1.00  0.470          C  
ATOM   1404  O   PRO A  95     229.389 -15.928 -91.825  1.00  0.420          O  
ATOM   1405  CB  PRO A  95     228.233 -15.039 -94.773  1.00  0.660          C  
ATOM   1406  CG  PRO A  95     227.528 -16.359 -94.678  1.00  0.660          C  
ATOM   1407  CD  PRO A  95     228.616 -17.401 -94.822  1.00  0.660          C  
ATOM   1408  HA  PRO A  95     230.384 -14.716 -94.635  1.00  0.530          H  
ATOM   1409 1HB  PRO A  95     227.714 -14.226 -94.244  1.00  0.790          H  
ATOM   1410 2HB  PRO A  95     228.371 -14.706 -95.812  1.00  0.790          H  
ATOM   1411 1HG  PRO A  95     227.020 -16.428 -93.737  1.00  0.790          H  
ATOM   1412 2HG  PRO A  95     226.759 -16.446 -95.464  1.00  0.790          H  
ATOM   1413 1HD  PRO A  95     228.382 -18.251 -94.172  1.00  0.790          H  
ATOM   1414 2HD  PRO A  95     228.736 -17.677 -95.874  1.00  0.790          H  
ATOM   1415  N   ASP A  96     229.850 -13.769 -92.268  1.00  0.560          N  
ATOM   1416  CA  ASP A  96     229.865 -13.370 -90.871  1.00  0.600          C  
ATOM   1417  C   ASP A  96     228.613 -13.827 -90.142  1.00  0.590          C  
ATOM   1418  O   ASP A  96     227.493 -13.620 -90.612  1.00  0.580          O  
ATOM   1419  CB  ASP A  96     229.957 -11.848 -90.753  1.00  0.820          C  
ATOM   1420  CG  ASP A  96     231.296 -11.261 -91.205  1.00  0.820          C  
ATOM   1421  OD1 ASP A  96     232.224 -11.999 -91.439  1.00  0.820          O  
ATOM   1422  OD2 ASP A  96     231.367 -10.064 -91.318  1.00  0.820          O  
ATOM   1423  H   ASP A  96     230.058 -13.071 -92.971  1.00  0.670          H  
ATOM   1424  HA  ASP A  96     230.735 -13.821 -90.393  1.00  0.720          H  
ATOM   1425 1HB  ASP A  96     229.162 -11.395 -91.345  1.00  0.990          H  
ATOM   1426 2HB  ASP A  96     229.788 -11.559 -89.715  1.00  0.990          H  
ATOM   1427  N   GLY A  97     228.806 -14.442 -88.982  1.00  0.600          N  
ATOM   1428  CA  GLY A  97     227.707 -14.936 -88.162  1.00  0.610          C  
ATOM   1429  C   GLY A  97     227.434 -16.429 -88.338  1.00  0.590          C  
ATOM   1430  O   GLY A  97     226.726 -17.023 -87.523  1.00  0.610          O  
ATOM   1431  H   GLY A  97     229.755 -14.582 -88.660  1.00  0.720          H  
ATOM   1432 1HA  GLY A  97     227.931 -14.735 -87.114  1.00  0.730          H  
ATOM   1433 2HA  GLY A  97     226.804 -14.377 -88.398  1.00  0.730          H  
ATOM   1434  N   VAL A  98     227.978 -17.050 -89.382  1.00  0.540          N  
ATOM   1435  CA  VAL A  98     227.755 -18.478 -89.546  1.00  0.520          C  
ATOM   1436  C   VAL A  98     228.777 -19.289 -88.769  1.00  0.530          C  
ATOM   1437  O   VAL A  98     229.988 -19.124 -88.913  1.00  0.510          O  
ATOM   1438  CB  VAL A  98     227.742 -18.891 -91.035  1.00  0.740          C  
ATOM   1439  CG1 VAL A  98     227.634 -20.435 -91.192  1.00  0.740          C  
ATOM   1440  CG2 VAL A  98     226.550 -18.252 -91.697  1.00  0.740          C  
ATOM   1441  H   VAL A  98     228.544 -16.534 -90.066  1.00  0.650          H  
ATOM   1442  HA  VAL A  98     226.771 -18.714 -89.144  1.00  0.620          H  
ATOM   1443  HB  VAL A  98     228.643 -18.547 -91.506  1.00  0.880          H  
ATOM   1444 1HG1 VAL A  98     227.618 -20.688 -92.241  1.00  0.880          H  
ATOM   1445 2HG1 VAL A  98     228.489 -20.920 -90.727  1.00  0.880          H  
ATOM   1446 3HG1 VAL A  98     226.718 -20.787 -90.722  1.00  0.880          H  
ATOM   1447 1HG2 VAL A  98     226.521 -18.524 -92.745  1.00  0.880          H  
ATOM   1448 2HG2 VAL A  98     225.646 -18.600 -91.216  1.00  0.880          H  
ATOM   1449 3HG2 VAL A  98     226.627 -17.172 -91.590  1.00  0.880          H  
ATOM   1450  N   ARG A  99     228.252 -20.180 -87.947  1.00  0.550          N  
ATOM   1451  CA  ARG A  99     229.022 -21.081 -87.108  1.00  0.580          C  
ATOM   1452  C   ARG A  99     228.523 -22.490 -87.351  1.00  0.550          C  
ATOM   1453  O   ARG A  99     227.352 -22.685 -87.690  1.00  0.530          O  
ATOM   1454  CB  ARG A  99     228.858 -20.773 -85.627  1.00  0.800          C  
ATOM   1455  CG  ARG A  99     229.345 -19.427 -85.136  1.00  0.800          C  
ATOM   1456  CD  ARG A  99     229.220 -19.348 -83.630  1.00  0.800          C  
ATOM   1457  NE  ARG A  99     227.808 -19.358 -83.177  1.00  0.800          N  
ATOM   1458  CZ  ARG A  99     227.021 -18.271 -83.020  1.00  0.800          C  
ATOM   1459  NH1 ARG A  99     227.471 -17.049 -83.251  1.00  0.800          N  
ATOM   1460  NH2 ARG A  99     225.781 -18.471 -82.621  1.00  0.800          N  
ATOM   1461  H   ARG A  99     227.245 -20.211 -87.898  1.00  0.660          H  
ATOM   1462  HA  ARG A  99     230.076 -21.019 -87.380  1.00  0.700          H  
ATOM   1463 1HB  ARG A  99     227.816 -20.830 -85.375  1.00  0.960          H  
ATOM   1464 2HB  ARG A  99     229.367 -21.541 -85.043  1.00  0.960          H  
ATOM   1465 1HG  ARG A  99     230.387 -19.284 -85.419  1.00  0.960          H  
ATOM   1466 2HG  ARG A  99     228.733 -18.639 -85.581  1.00  0.960          H  
ATOM   1467 1HD  ARG A  99     229.717 -20.212 -83.189  1.00  0.960          H  
ATOM   1468 2HD  ARG A  99     229.699 -18.444 -83.267  1.00  0.960          H  
ATOM   1469  HE  ARG A  99     227.348 -20.269 -82.974  1.00  0.960          H  
ATOM   1470 1HH1 ARG A  99     228.420 -16.906 -83.555  1.00  0.960          H  
ATOM   1471 2HH1 ARG A  99     226.860 -16.255 -83.125  1.00  0.960          H  
ATOM   1472 1HH2 ARG A  99     225.482 -19.449 -82.465  1.00  0.960          H  
ATOM   1473 2HH2 ARG A  99     225.144 -17.706 -82.490  1.00  0.960          H  
ATOM   1474  N   GLY A 100     229.384 -23.475 -87.148  1.00  0.560          N  
ATOM   1475  CA  GLY A 100     228.978 -24.855 -87.356  1.00  0.550          C  
ATOM   1476  C   GLY A 100     227.890 -25.286 -86.393  1.00  0.590          C  
ATOM   1477  O   GLY A 100     227.745 -24.728 -85.305  1.00  0.650          O  
ATOM   1478  H   GLY A 100     230.331 -23.270 -86.864  1.00  0.670          H  
ATOM   1479 1HA  GLY A 100     228.612 -24.964 -88.370  1.00  0.660          H  
ATOM   1480 2HA  GLY A 100     229.840 -25.508 -87.254  1.00  0.660          H  
ATOM   1481  N   PHE A 101     227.136 -26.304 -86.792  1.00  0.550          N  
ATOM   1482  CA  PHE A 101     226.055 -26.826 -85.983  1.00  0.580          C  
ATOM   1483  C   PHE A 101     226.716 -27.153 -84.636  1.00  0.670          C  
ATOM   1484  O   PHE A 101     227.731 -27.862 -84.606  1.00  0.710          O  
ATOM   1485  CB  PHE A 101     225.471 -28.069 -86.653  1.00  0.800          C  
ATOM   1486  CG  PHE A 101     224.164 -28.551 -86.124  1.00  0.800          C  
ATOM   1487  CD1 PHE A 101     223.005 -27.975 -86.600  1.00  0.800          C  
ATOM   1488  CD2 PHE A 101     224.056 -29.548 -85.197  1.00  0.800          C  
ATOM   1489  CE1 PHE A 101     221.781 -28.403 -86.182  1.00  0.800          C  
ATOM   1490  CE2 PHE A 101     222.839 -29.978 -84.773  1.00  0.800          C  
ATOM   1491  CZ  PHE A 101     221.695 -29.410 -85.275  1.00  0.800          C  
ATOM   1492  H   PHE A 101     227.310 -26.686 -87.718  1.00  0.660          H  
ATOM   1493  HA  PHE A 101     225.288 -26.064 -85.901  1.00  0.700          H  
ATOM   1494 1HB  PHE A 101     225.333 -27.856 -87.706  1.00  0.960          H  
ATOM   1495 2HB  PHE A 101     226.185 -28.890 -86.590  1.00  0.960          H  
ATOM   1496  HD1 PHE A 101     223.072 -27.175 -87.331  1.00  0.960          H  
ATOM   1497  HD2 PHE A 101     224.932 -30.002 -84.799  1.00  0.960          H  
ATOM   1498  HE1 PHE A 101     220.874 -27.948 -86.573  1.00  0.960          H  
ATOM   1499  HE2 PHE A 101     222.773 -30.782 -84.039  1.00  0.960          H  
ATOM   1500  HZ  PHE A 101     220.720 -29.760 -84.943  1.00  0.960          H  
ATOM   1501  N   PRO A 102     226.167 -26.671 -83.501  1.00  0.720          N  
ATOM   1502  CA  PRO A 102     226.737 -26.780 -82.167  1.00  0.810          C  
ATOM   1503  C   PRO A 102     226.716 -28.138 -81.488  1.00  0.860          C  
ATOM   1504  O   PRO A 102     227.363 -28.305 -80.453  1.00  0.960          O  
ATOM   1505  CB  PRO A 102     225.849 -25.803 -81.367  1.00  1.220          C  
ATOM   1506  CG  PRO A 102     224.520 -25.809 -82.082  1.00  1.220          C  
ATOM   1507  CD  PRO A 102     224.866 -25.967 -83.539  1.00  1.220          C  
ATOM   1508  HA  PRO A 102     227.769 -26.402 -82.210  1.00  0.970          H  
ATOM   1509 1HB  PRO A 102     225.771 -26.124 -80.320  1.00  1.460          H  
ATOM   1510 2HB  PRO A 102     226.307 -24.799 -81.358  1.00  1.460          H  
ATOM   1511 1HG  PRO A 102     223.873 -26.615 -81.696  1.00  1.460          H  
ATOM   1512 2HG  PRO A 102     223.985 -24.856 -81.883  1.00  1.460          H  
ATOM   1513 1HD  PRO A 102     224.084 -26.557 -84.036  1.00  1.460          H  
ATOM   1514 2HD  PRO A 102     225.000 -24.984 -83.972  1.00  1.460          H  
ATOM   1515  N   ARG A 103     225.911 -29.070 -81.979  1.00  0.800          N  
ATOM   1516  CA  ARG A 103     225.752 -30.326 -81.262  1.00  0.840          C  
ATOM   1517  C   ARG A 103     225.692 -31.577 -82.142  1.00  0.810          C  
ATOM   1518  O   ARG A 103     224.609 -31.925 -82.627  1.00  0.750          O  
ATOM   1519  CB  ARG A 103     224.511 -30.243 -80.367  1.00  1.160          C  
ATOM   1520  CG  ARG A 103     224.566 -29.173 -79.187  1.00  1.160          C  
ATOM   1521  CD  ARG A 103     225.540 -29.578 -78.136  1.00  1.160          C  
ATOM   1522  NE  ARG A 103     225.614 -28.697 -76.969  1.00  1.160          N  
ATOM   1523  CZ  ARG A 103     226.436 -27.589 -76.795  1.00  1.160          C  
ATOM   1524  NH1 ARG A 103     227.275 -27.137 -77.714  1.00  1.160          N  
ATOM   1525  NH2 ARG A 103     226.411 -26.928 -75.654  1.00  1.160          N  
ATOM   1526  H   ARG A 103     225.413 -28.911 -82.842  1.00  0.960          H  
ATOM   1527  HA  ARG A 103     226.621 -30.441 -80.628  1.00  1.010          H  
ATOM   1528 1HB  ARG A 103     223.648 -30.005 -80.980  1.00  1.390          H  
ATOM   1529 2HB  ARG A 103     224.329 -31.214 -79.910  1.00  1.390          H  
ATOM   1530 1HG  ARG A 103     224.803 -28.187 -79.546  1.00  1.390          H  
ATOM   1531 2HG  ARG A 103     223.587 -29.142 -78.706  1.00  1.390          H  
ATOM   1532 1HD  ARG A 103     225.214 -30.551 -77.779  1.00  1.390          H  
ATOM   1533 2HD  ARG A 103     226.529 -29.655 -78.543  1.00  1.390          H  
ATOM   1534  HE  ARG A 103     224.975 -28.966 -76.205  1.00  1.390          H  
ATOM   1535 1HH1 ARG A 103     227.366 -27.599 -78.641  1.00  1.390          H  
ATOM   1536 2HH1 ARG A 103     227.838 -26.291 -77.467  1.00  1.390          H  
ATOM   1537 1HH2 ARG A 103     225.793 -27.233 -74.912  1.00  1.390          H  
ATOM   1538 2HH2 ARG A 103     227.026 -26.095 -75.541  1.00  1.390          H  
ATOM   1539  N   CYS A 104     226.849 -32.215 -82.395  1.00  0.850          N  
ATOM   1540  CA  CYS A 104     226.906 -33.401 -83.261  1.00  0.840          C  
ATOM   1541  C   CYS A 104     227.709 -34.534 -82.616  1.00  0.890          C  
ATOM   1542  O   CYS A 104     228.864 -34.334 -82.255  1.00  0.840          O  
ATOM   1543  CB  CYS A 104     227.591 -33.059 -84.566  1.00  1.180          C  
ATOM   1544  SG  CYS A 104     226.818 -31.728 -85.430  1.00  1.180          S  
ATOM   1545  H   CYS A 104     227.709 -31.879 -81.967  1.00  1.020          H  
ATOM   1546  HA  CYS A 104     225.900 -33.735 -83.462  1.00  1.010          H  
ATOM   1547 1HB  CYS A 104     228.626 -32.783 -84.372  1.00  1.420          H  
ATOM   1548 2HB  CYS A 104     227.604 -33.944 -85.211  1.00  1.420          H  
ATOM   1549  N   ARG A 105     227.139 -35.745 -82.540  1.00  1.010          N  
ATOM   1550  CA  ARG A 105     227.861 -36.885 -81.955  1.00  1.080          C  
ATOM   1551  C   ARG A 105     229.100 -37.212 -82.780  1.00  1.060          C  
ATOM   1552  O   ARG A 105     230.175 -37.443 -82.227  1.00  1.090          O  
ATOM   1553  CB  ARG A 105     227.000 -38.125 -81.872  1.00  1.480          C  
ATOM   1554  CG  ARG A 105     227.654 -39.283 -81.176  1.00  1.480          C  
ATOM   1555  CD  ARG A 105     226.747 -40.425 -81.108  1.00  1.480          C  
ATOM   1556  NE  ARG A 105     227.355 -41.596 -80.502  1.00  1.480          N  
ATOM   1557  CZ  ARG A 105     226.737 -42.781 -80.357  1.00  1.480          C  
ATOM   1558  NH1 ARG A 105     225.495 -42.941 -80.780  1.00  1.480          N  
ATOM   1559  NH2 ARG A 105     227.390 -43.786 -79.793  1.00  1.480          N  
ATOM   1560  H   ARG A 105     226.172 -35.843 -82.850  1.00  1.210          H  
ATOM   1561  HA  ARG A 105     228.176 -36.613 -80.946  1.00  1.300          H  
ATOM   1562 1HB  ARG A 105     226.057 -37.900 -81.368  1.00  1.780          H  
ATOM   1563 2HB  ARG A 105     226.768 -38.466 -82.874  1.00  1.780          H  
ATOM   1564 1HG  ARG A 105     228.565 -39.575 -81.679  1.00  1.780          H  
ATOM   1565 2HG  ARG A 105     227.887 -38.972 -80.174  1.00  1.780          H  
ATOM   1566 1HD  ARG A 105     225.861 -40.153 -80.529  1.00  1.780          H  
ATOM   1567 2HD  ARG A 105     226.457 -40.682 -82.122  1.00  1.780          H  
ATOM   1568  HE  ARG A 105     228.308 -41.532 -80.179  1.00  1.780          H  
ATOM   1569 1HH1 ARG A 105     224.993 -42.159 -81.240  1.00  1.780          H  
ATOM   1570 2HH1 ARG A 105     225.028 -43.828 -80.677  1.00  1.780          H  
ATOM   1571 1HH2 ARG A 105     228.341 -43.648 -79.483  1.00  1.780          H  
ATOM   1572 2HH2 ARG A 105     226.946 -44.683 -79.679  1.00  1.780          H  
ATOM   1573  N   TYR A 106     228.936 -37.290 -84.098  1.00  1.010          N  
ATOM   1574  CA  TYR A 106     230.051 -37.520 -84.999  1.00  1.000          C  
ATOM   1575  C   TYR A 106     230.083 -36.471 -86.092  1.00  0.870          C  
ATOM   1576  O   TYR A 106     229.035 -36.086 -86.634  1.00  0.750          O  
ATOM   1577  CB  TYR A 106     229.981 -38.897 -85.679  1.00  1.400          C  
ATOM   1578  CG  TYR A 106     230.144 -40.094 -84.775  1.00  1.400          C  
ATOM   1579  CD1 TYR A 106     229.053 -40.736 -84.233  1.00  1.400          C  
ATOM   1580  CD2 TYR A 106     231.415 -40.546 -84.494  1.00  1.400          C  
ATOM   1581  CE1 TYR A 106     229.254 -41.829 -83.402  1.00  1.400          C  
ATOM   1582  CE2 TYR A 106     231.620 -41.619 -83.674  1.00  1.400          C  
ATOM   1583  CZ  TYR A 106     230.553 -42.260 -83.122  1.00  1.400          C  
ATOM   1584  OH  TYR A 106     230.771 -43.322 -82.277  1.00  1.400          O  
ATOM   1585  H   TYR A 106     228.001 -37.203 -84.498  1.00  1.210          H  
ATOM   1586  HA  TYR A 106     230.983 -37.444 -84.440  1.00  1.200          H  
ATOM   1587 1HB  TYR A 106     229.015 -38.989 -86.186  1.00  1.680          H  
ATOM   1588 2HB  TYR A 106     230.743 -38.941 -86.444  1.00  1.680          H  
ATOM   1589  HD1 TYR A 106     228.040 -40.384 -84.454  1.00  1.680          H  
ATOM   1590  HD2 TYR A 106     232.274 -40.030 -84.926  1.00  1.680          H  
ATOM   1591  HE1 TYR A 106     228.402 -42.342 -82.966  1.00  1.680          H  
ATOM   1592  HE2 TYR A 106     232.636 -41.956 -83.456  1.00  1.680          H  
ATOM   1593  HH  TYR A 106     231.719 -43.444 -82.167  1.00  1.680          H  
ATOM   1594  N   VAL A 107     231.292 -36.059 -86.460  1.00  0.880          N  
ATOM   1595  CA  VAL A 107     231.441 -35.154 -87.590  1.00  0.790          C  
ATOM   1596  C   VAL A 107     232.258 -35.824 -88.672  1.00  0.800          C  
ATOM   1597  O   VAL A 107     233.408 -36.219 -88.442  1.00  0.840          O  
ATOM   1598  CB  VAL A 107     232.076 -33.813 -87.194  1.00  1.140          C  
ATOM   1599  CG1 VAL A 107     232.217 -32.926 -88.459  1.00  1.140          C  
ATOM   1600  CG2 VAL A 107     231.194 -33.132 -86.141  1.00  1.140          C  
ATOM   1601  H   VAL A 107     232.101 -36.396 -85.921  1.00  1.060          H  
ATOM   1602  HA  VAL A 107     230.455 -34.941 -88.000  1.00  0.950          H  
ATOM   1603  HB  VAL A 107     233.068 -33.979 -86.787  1.00  1.370          H  
ATOM   1604 1HG1 VAL A 107     232.646 -31.974 -88.187  1.00  1.370          H  
ATOM   1605 2HG1 VAL A 107     232.852 -33.402 -89.204  1.00  1.370          H  
ATOM   1606 3HG1 VAL A 107     231.233 -32.761 -88.893  1.00  1.370          H  
ATOM   1607 1HG2 VAL A 107     231.632 -32.180 -85.856  1.00  1.370          H  
ATOM   1608 2HG2 VAL A 107     230.210 -32.965 -86.554  1.00  1.370          H  
ATOM   1609 3HG2 VAL A 107     231.113 -33.770 -85.259  1.00  1.370          H  
ATOM   1610  N   HIS A 108     231.653 -35.889 -89.851  1.00  0.790          N  
ATOM   1611  CA  HIS A 108     232.185 -36.504 -91.051  1.00  0.790          C  
ATOM   1612  C   HIS A 108     232.916 -35.466 -91.881  1.00  0.790          C  
ATOM   1613  O   HIS A 108     232.279 -34.599 -92.494  1.00  0.910          O  
ATOM   1614  CB  HIS A 108     231.011 -37.082 -91.852  1.00  1.110          C  
ATOM   1615  CG  HIS A 108     230.308 -38.136 -91.145  1.00  1.110          C  
ATOM   1616  ND1 HIS A 108     230.817 -39.390 -91.020  1.00  1.110          N  
ATOM   1617  CD2 HIS A 108     229.123 -38.146 -90.498  1.00  1.110          C  
ATOM   1618  CE1 HIS A 108     230.002 -40.122 -90.334  1.00  1.110          C  
ATOM   1619  NE2 HIS A 108     228.961 -39.403 -89.997  1.00  1.110          N  
ATOM   1620  H   HIS A 108     230.712 -35.503 -89.907  1.00  0.950          H  
ATOM   1621  HA  HIS A 108     232.883 -37.300 -90.798  1.00  0.950          H  
ATOM   1622 1HB  HIS A 108     230.296 -36.294 -92.045  1.00  1.330          H  
ATOM   1623 2HB  HIS A 108     231.331 -37.468 -92.799  1.00  1.330          H  
ATOM   1624  HD2 HIS A 108     228.429 -37.315 -90.390  1.00  1.330          H  
ATOM   1625  HE1 HIS A 108     230.187 -41.133 -90.090  1.00  1.330          H  
ATOM   1626  HE2 HIS A 108     228.161 -39.736 -89.445  1.00  1.330          H  
ATOM   1627  N   LYS A 109     234.245 -35.551 -91.903  1.00  0.690          N  
ATOM   1628  CA  LYS A 109     235.052 -34.542 -92.582  1.00  0.700          C  
ATOM   1629  C   LYS A 109     235.593 -35.035 -93.906  1.00  0.680          C  
ATOM   1630  O   LYS A 109     236.390 -35.980 -93.959  1.00  0.690          O  
ATOM   1631  CB  LYS A 109     236.181 -34.060 -91.697  1.00  0.980          C  
ATOM   1632  CG  LYS A 109     237.083 -32.962 -92.288  1.00  0.980          C  
ATOM   1633  CD  LYS A 109     238.086 -32.469 -91.220  1.00  0.980          C  
ATOM   1634  CE  LYS A 109     239.083 -31.439 -91.735  1.00  0.980          C  
ATOM   1635  NZ  LYS A 109     238.426 -30.169 -92.115  1.00  0.980          N  
ATOM   1636  H   LYS A 109     234.690 -36.356 -91.449  1.00  0.830          H  
ATOM   1637  HA  LYS A 109     234.416 -33.692 -92.785  1.00  0.840          H  
ATOM   1638 1HB  LYS A 109     235.758 -33.676 -90.797  1.00  1.170          H  
ATOM   1639 2HB  LYS A 109     236.807 -34.904 -91.450  1.00  1.170          H  
ATOM   1640 1HG  LYS A 109     237.637 -33.357 -93.145  1.00  1.170          H  
ATOM   1641 2HG  LYS A 109     236.457 -32.132 -92.628  1.00  1.170          H  
ATOM   1642 1HD  LYS A 109     237.529 -32.003 -90.416  1.00  1.170          H  
ATOM   1643 2HD  LYS A 109     238.640 -33.310 -90.810  1.00  1.170          H  
ATOM   1644 1HE  LYS A 109     239.803 -31.236 -90.944  1.00  1.170          H  
ATOM   1645 2HE  LYS A 109     239.612 -31.838 -92.603  1.00  1.170          H  
ATOM   1646 1HZ  LYS A 109     239.126 -29.484 -92.447  1.00  1.170          H  
ATOM   1647 2HZ  LYS A 109     237.775 -30.334 -92.867  1.00  1.170          H  
ATOM   1648 3HZ  LYS A 109     237.940 -29.775 -91.329  1.00  1.170          H  
ATOM   1649  N   ALA A 110     235.158 -34.381 -94.970  1.00  0.680          N  
ATOM   1650  CA  ALA A 110     235.519 -34.785 -96.316  1.00  0.650          C  
ATOM   1651  C   ALA A 110     236.597 -33.957 -96.915  1.00  0.700          C  
ATOM   1652  O   ALA A 110     236.432 -32.750 -97.089  1.00  0.790          O  
ATOM   1653  CB  ALA A 110     234.355 -34.620 -97.267  1.00  0.920          C  
ATOM   1654  H   ALA A 110     234.554 -33.569 -94.814  1.00  0.820          H  
ATOM   1655  HA  ALA A 110     235.847 -35.823 -96.274  1.00  0.780          H  
ATOM   1656 1HB  ALA A 110     234.666 -34.951 -98.253  1.00  1.110          H  
ATOM   1657 2HB  ALA A 110     233.503 -35.167 -96.956  1.00  1.110          H  
ATOM   1658 3HB  ALA A 110     234.107 -33.583 -97.300  1.00  1.110          H  
ATOM   1659  N   GLN A 111     237.652 -34.593 -97.365  1.00  0.690          N  
ATOM   1660  CA  GLN A 111     238.662 -33.847 -98.080  1.00  0.720          C  
ATOM   1661  C   GLN A 111     238.724 -34.464 -99.457  1.00  0.750          C  
ATOM   1662  O   GLN A 111     238.672 -35.683 -99.586  1.00  0.790          O  
ATOM   1663  CB  GLN A 111     240.014 -33.892 -97.362  1.00  1.000          C  
ATOM   1664  CG  GLN A 111     239.998 -33.210 -95.981  1.00  1.000          C  
ATOM   1665  CD  GLN A 111     241.369 -33.148 -95.320  1.00  1.000          C  
ATOM   1666  OE1 GLN A 111     242.049 -34.172 -95.163  1.00  1.000          O  
ATOM   1667  NE2 GLN A 111     241.790 -31.938 -94.937  1.00  1.000          N  
ATOM   1668  H   GLN A 111     237.769 -35.600 -97.187  1.00  0.830          H  
ATOM   1669  HA  GLN A 111     238.357 -32.807 -98.187  1.00  0.860          H  
ATOM   1670 1HB  GLN A 111     240.320 -34.932 -97.229  1.00  1.200          H  
ATOM   1671 2HB  GLN A 111     240.765 -33.398 -97.974  1.00  1.200          H  
ATOM   1672 1HG  GLN A 111     239.627 -32.191 -96.094  1.00  1.200          H  
ATOM   1673 2HG  GLN A 111     239.332 -33.773 -95.325  1.00  1.200          H  
ATOM   1674 1HE2 GLN A 111     242.684 -31.830 -94.505  1.00  1.200          H  
ATOM   1675 2HE2 GLN A 111     241.204 -31.101 -95.093  1.00  1.200          H  
ATOM   1676  N   GLY A 112     238.836 -33.660-100.484  1.00  0.740          N  
ATOM   1677  CA  GLY A 112     238.919 -34.279-101.800  1.00  0.780          C  
ATOM   1678  C   GLY A 112     238.660 -33.322-102.924  1.00  0.760          C  
ATOM   1679  O   GLY A 112     238.749 -32.102-102.744  1.00  0.720          O  
ATOM   1680  H   GLY A 112     238.817 -32.643-100.338  1.00  0.890          H  
ATOM   1681 1HA  GLY A 112     239.902 -34.733-101.928  1.00  0.940          H  
ATOM   1682 2HA  GLY A 112     238.193 -35.086-101.857  1.00  0.940          H  
ATOM   1683  N   THR A 113     238.432 -33.886-104.104  1.00  0.810          N  
ATOM   1684  CA  THR A 113     238.196 -33.066-105.282  1.00  0.810          C  
ATOM   1685  C   THR A 113     237.017 -33.546-106.104  1.00  0.820          C  
ATOM   1686  O   THR A 113     236.614 -34.708-105.996  1.00  0.850          O  
ATOM   1687  CB  THR A 113     239.416 -33.007-106.247  1.00  1.130          C  
ATOM   1688  OG1 THR A 113     239.636 -34.302-106.830  1.00  1.130          O  
ATOM   1689  CG2 THR A 113     240.660 -32.574-105.525  1.00  1.130          C  
ATOM   1690  H   THR A 113     238.374 -34.910-104.147  1.00  0.970          H  
ATOM   1691  HA  THR A 113     237.973 -32.081-104.926  1.00  0.970          H  
ATOM   1692  HB  THR A 113     239.209 -32.285-107.043  1.00  1.360          H  
ATOM   1693  HG1 THR A 113     238.944 -34.484-107.468  1.00  1.360          H  
ATOM   1694 1HG2 THR A 113     241.489 -32.530-106.229  1.00  1.360          H  
ATOM   1695 2HG2 THR A 113     240.493 -31.601-105.103  1.00  1.360          H  
ATOM   1696 3HG2 THR A 113     240.895 -33.280-104.735  1.00  1.360          H  
ATOM   1697  N   GLY A 114     236.580 -32.694-107.026  1.00  0.810          N  
ATOM   1698  CA  GLY A 114     235.535 -33.034-107.990  1.00  0.830          C  
ATOM   1699  C   GLY A 114     235.299 -31.885-108.964  1.00  0.830          C  
ATOM   1700  O   GLY A 114     235.864 -30.814-108.793  1.00  0.800          O  
ATOM   1701  H   GLY A 114     236.974 -31.745-106.989  1.00  0.970          H  
ATOM   1702 1HA  GLY A 114     235.826 -33.933-108.529  1.00  1.000          H  
ATOM   1703 2HA  GLY A 114     234.616 -33.253-107.447  1.00  1.000          H  
ATOM   1704  N   PRO A 115     234.496 -32.097-110.025  1.00  0.870          N  
ATOM   1705  CA  PRO A 115     234.155 -31.131-111.075  1.00  0.880          C  
ATOM   1706  C   PRO A 115     233.390 -29.907-110.575  1.00  0.820          C  
ATOM   1707  O   PRO A 115     233.351 -28.875-111.241  1.00  0.840          O  
ATOM   1708  CB  PRO A 115     233.300 -31.976-112.035  1.00  1.320          C  
ATOM   1709  CG  PRO A 115     232.760 -33.129-111.193  1.00  1.320          C  
ATOM   1710  CD  PRO A 115     233.855 -33.429-110.194  1.00  1.320          C  
ATOM   1711  HA  PRO A 115     235.083 -30.813-111.574  1.00  1.060          H  
ATOM   1712 1HB  PRO A 115     232.498 -31.351-112.461  1.00  1.580          H  
ATOM   1713 2HB  PRO A 115     233.915 -32.319-112.880  1.00  1.580          H  
ATOM   1714 1HG  PRO A 115     231.811 -32.850-110.711  1.00  1.580          H  
ATOM   1715 2HG  PRO A 115     232.535 -33.996-111.835  1.00  1.580          H  
ATOM   1716 1HD  PRO A 115     233.390 -33.792-109.262  1.00  1.580          H  
ATOM   1717 2HD  PRO A 115     234.566 -34.159-110.612  1.00  1.580          H  
ATOM   1718  N   CYS A 116     232.760 -30.057-109.416  1.00  0.760          N  
ATOM   1719  CA  CYS A 116     231.958 -29.039-108.758  1.00  0.690          C  
ATOM   1720  C   CYS A 116     231.307 -28.023-109.703  1.00  0.710          C  
ATOM   1721  O   CYS A 116     231.559 -26.818-109.588  1.00  0.700          O  
ATOM   1722  CB  CYS A 116     232.845 -28.311-107.784  1.00  0.990          C  
ATOM   1723  SG  CYS A 116     233.536 -29.383-106.527  1.00  0.990          S  
ATOM   1724  H   CYS A 116     232.869 -30.935-108.934  1.00  0.910          H  
ATOM   1725  HA  CYS A 116     231.190 -29.547-108.189  1.00  0.830          H  
ATOM   1726 1HB  CYS A 116     233.668 -27.865-108.327  1.00  1.190          H  
ATOM   1727 2HB  CYS A 116     232.291 -27.511-107.302  1.00  1.190          H  
ATOM   1728  N   PRO A 117     230.403 -28.459-110.599  1.00  0.730          N  
ATOM   1729  CA  PRO A 117     229.896 -27.707-111.737  1.00  0.760          C  
ATOM   1730  C   PRO A 117     228.845 -26.647-111.394  1.00  0.730          C  
ATOM   1731  O   PRO A 117     227.699 -26.750-111.826  1.00  0.730          O  
ATOM   1732  CB  PRO A 117     229.280 -28.821-112.592  1.00  1.140          C  
ATOM   1733  CG  PRO A 117     228.785 -29.835-111.581  1.00  1.140          C  
ATOM   1734  CD  PRO A 117     229.837 -29.826-110.483  1.00  1.140          C  
ATOM   1735  HA  PRO A 117     230.749 -27.246-112.257  1.00  0.910          H  
ATOM   1736 1HB  PRO A 117     228.477 -28.417-113.227  1.00  1.370          H  
ATOM   1737 2HB  PRO A 117     230.046 -29.234-113.266  1.00  1.370          H  
ATOM   1738 1HG  PRO A 117     227.780 -29.544-111.223  1.00  1.370          H  
ATOM   1739 2HG  PRO A 117     228.679 -30.820-112.060  1.00  1.370          H  
ATOM   1740 1HD  PRO A 117     229.383 -29.993-109.510  1.00  1.370          H  
ATOM   1741 2HD  PRO A 117     230.577 -30.586-110.723  1.00  1.370          H  
ATOM   1742  N   GLY A 118     229.235 -25.634-110.628  1.00  0.700          N  
ATOM   1743  CA  GLY A 118     228.306 -24.568-110.236  1.00  0.670          C  
ATOM   1744  C   GLY A 118     228.966 -23.528-109.339  1.00  0.630          C  
ATOM   1745  O   GLY A 118     230.190 -23.514-109.208  1.00  0.640          O  
ATOM   1746  H   GLY A 118     230.201 -25.643-110.290  1.00  0.840          H  
ATOM   1747 1HA  GLY A 118     227.929 -24.085-111.132  1.00  0.800          H  
ATOM   1748 2HA  GLY A 118     227.446 -24.993-109.731  1.00  0.800          H  
ATOM   1749  N   ASP A 119     228.162 -22.615-108.781  1.00  0.590          N  
ATOM   1750  CA  ASP A 119     228.667 -21.557-107.914  1.00  0.540          C  
ATOM   1751  C   ASP A 119     228.554 -22.022-106.471  1.00  0.450          C  
ATOM   1752  O   ASP A 119     229.405 -21.722-105.633  1.00  0.370          O  
ATOM   1753  CB  ASP A 119     227.853 -20.263-108.064  1.00  0.780          C  
ATOM   1754  CG  ASP A 119     227.914 -19.603-109.440  1.00  0.780          C  
ATOM   1755  OD1 ASP A 119     228.983 -19.338-109.926  1.00  0.780          O  
ATOM   1756  OD2 ASP A 119     226.847 -19.361-110.001  1.00  0.780          O  
ATOM   1757  H   ASP A 119     227.161 -22.709-108.904  1.00  0.710          H  
ATOM   1758  HA  ASP A 119     229.714 -21.364-108.146  1.00  0.650          H  
ATOM   1759 1HB  ASP A 119     226.810 -20.480-107.838  1.00  0.930          H  
ATOM   1760 2HB  ASP A 119     228.196 -19.544-107.319  1.00  0.930          H  
ATOM   1761  N   TYR A 120     227.471 -22.751-106.190  1.00  0.450          N  
ATOM   1762  CA  TYR A 120     227.193 -23.235-104.846  1.00  0.370          C  
ATOM   1763  C   TYR A 120     226.722 -24.670-104.844  1.00  0.400          C  
ATOM   1764  O   TYR A 120     226.061 -25.113-105.792  1.00  0.490          O  
ATOM   1765  CB  TYR A 120     226.086 -22.430-104.168  1.00  0.550          C  
ATOM   1766  CG  TYR A 120     226.332 -20.964-103.993  1.00  0.550          C  
ATOM   1767  CD1 TYR A 120     225.917 -20.079-104.968  1.00  0.550          C  
ATOM   1768  CD2 TYR A 120     226.959 -20.501-102.857  1.00  0.550          C  
ATOM   1769  CE1 TYR A 120     226.142 -18.738-104.817  1.00  0.550          C  
ATOM   1770  CE2 TYR A 120     227.184 -19.155-102.702  1.00  0.550          C  
ATOM   1771  CZ  TYR A 120     226.784 -18.276-103.675  1.00  0.550          C  
ATOM   1772  OH  TYR A 120     227.027 -16.930-103.522  1.00  0.550          O  
ATOM   1773  H   TYR A 120     226.819 -22.959-106.946  1.00  0.540          H  
ATOM   1774  HA  TYR A 120     228.109 -23.181-104.256  1.00  0.440          H  
ATOM   1775 1HB  TYR A 120     225.159 -22.551-104.732  1.00  0.660          H  
ATOM   1776 2HB  TYR A 120     225.920 -22.860-103.193  1.00  0.660          H  
ATOM   1777  HD1 TYR A 120     225.412 -20.447-105.861  1.00  0.660          H  
ATOM   1778  HD2 TYR A 120     227.279 -21.201-102.085  1.00  0.660          H  
ATOM   1779  HE1 TYR A 120     225.819 -18.043-105.591  1.00  0.660          H  
ATOM   1780  HE2 TYR A 120     227.682 -18.782-101.809  1.00  0.660          H  
ATOM   1781  HH  TYR A 120     226.605 -16.445-104.235  1.00  0.660          H  
ATOM   1782  N   ALA A 121     227.010 -25.374-103.748  1.00  0.330          N  
ATOM   1783  CA  ALA A 121     226.452 -26.700-103.539  1.00  0.350          C  
ATOM   1784  C   ALA A 121     225.125 -26.538-102.812  1.00  0.300          C  
ATOM   1785  O   ALA A 121     225.049 -25.768-101.854  1.00  0.170          O  
ATOM   1786  CB  ALA A 121     227.377 -27.591-102.747  1.00  0.480          C  
ATOM   1787  H   ALA A 121     227.602 -24.962-103.042  1.00  0.400          H  
ATOM   1788  HA  ALA A 121     226.287 -27.140-104.502  1.00  0.420          H  
ATOM   1789 1HB  ALA A 121     226.911 -28.568-102.632  1.00  0.580          H  
ATOM   1790 2HB  ALA A 121     228.307 -27.700-103.270  1.00  0.580          H  
ATOM   1791 3HB  ALA A 121     227.553 -27.152-101.779  1.00  0.580          H  
ATOM   1792  N   PHE A 122     224.116 -27.319-103.180  1.00  0.530          N  
ATOM   1793  CA  PHE A 122     222.793 -27.185-102.573  1.00  0.500          C  
ATOM   1794  C   PHE A 122     222.126 -28.549-102.406  1.00  0.460          C  
ATOM   1795  O   PHE A 122     222.573 -29.540-102.985  1.00  0.490          O  
ATOM   1796  CB  PHE A 122     221.911 -26.337-103.490  1.00  0.710          C  
ATOM   1797  CG  PHE A 122     221.517 -27.072-104.754  1.00  0.710          C  
ATOM   1798  CD1 PHE A 122     220.265 -27.646-104.847  1.00  0.710          C  
ATOM   1799  CD2 PHE A 122     222.391 -27.256-105.805  1.00  0.710          C  
ATOM   1800  CE1 PHE A 122     219.890 -28.360-105.950  1.00  0.710          C  
ATOM   1801  CE2 PHE A 122     222.018 -27.982-106.912  1.00  0.710          C  
ATOM   1802  CZ  PHE A 122     220.767 -28.532-106.984  1.00  0.710          C  
ATOM   1803  H   PHE A 122     224.268 -27.961-103.953  1.00  0.640          H  
ATOM   1804  HA  PHE A 122     222.894 -26.694-101.616  1.00  0.600          H  
ATOM   1805 1HB  PHE A 122     221.009 -26.042-102.959  1.00  0.850          H  
ATOM   1806 2HB  PHE A 122     222.443 -25.430-103.767  1.00  0.850          H  
ATOM   1807  HD1 PHE A 122     219.562 -27.523-104.021  1.00  0.850          H  
ATOM   1808  HD2 PHE A 122     223.396 -26.829-105.752  1.00  0.850          H  
ATOM   1809  HE1 PHE A 122     218.893 -28.795-105.994  1.00  0.850          H  
ATOM   1810  HE2 PHE A 122     222.719 -28.125-107.730  1.00  0.850          H  
ATOM   1811  HZ  PHE A 122     220.475 -29.106-107.859  1.00  0.850          H  
ATOM   1812  N   HIS A 123     221.062 -28.625-101.604  1.00  0.370          N  
ATOM   1813  CA  HIS A 123     220.315 -29.884-101.476  1.00  0.350          C  
ATOM   1814  C   HIS A 123     219.362 -30.159-102.629  1.00  0.340          C  
ATOM   1815  O   HIS A 123     218.436 -29.386-102.888  1.00  0.340          O  
ATOM   1816  CB  HIS A 123     219.449 -29.934-100.219  1.00  0.500          C  
ATOM   1817  CG  HIS A 123     220.069 -30.234 -98.911  1.00  0.500          C  
ATOM   1818  ND1 HIS A 123     220.353 -31.515 -98.534  1.00  0.500          N  
ATOM   1819  CD2 HIS A 123     220.374 -29.470 -97.853  1.00  0.500          C  
ATOM   1820  CE1 HIS A 123     220.789 -31.518 -97.308  1.00  0.500          C  
ATOM   1821  NE2 HIS A 123     220.805 -30.307 -96.865  1.00  0.500          N  
ATOM   1822  H   HIS A 123     220.739 -27.801-101.110  1.00  0.440          H  
ATOM   1823  HA  HIS A 123     221.017 -30.716-101.430  1.00  0.420          H  
ATOM   1824 1HB  HIS A 123     218.951 -28.974-100.117  1.00  0.600          H  
ATOM   1825 2HB  HIS A 123     218.658 -30.672-100.371  1.00  0.600          H  
ATOM   1826  HD2 HIS A 123     220.263 -28.394 -97.776  1.00  0.600          H  
ATOM   1827  HE1 HIS A 123     221.060 -32.375 -96.755  1.00  0.600          H  
ATOM   1828  HE2 HIS A 123     221.078 -30.043 -95.923  1.00  0.600          H  
ATOM   1829  N   LYS A 124     219.529 -31.307-103.267  1.00  0.350          N  
ATOM   1830  CA  LYS A 124     218.693 -31.713-104.387  1.00  0.390          C  
ATOM   1831  C   LYS A 124     217.237 -31.891-103.984  1.00  0.390          C  
ATOM   1832  O   LYS A 124     216.332 -31.612-104.768  1.00  0.390          O  
ATOM   1833  CB  LYS A 124     219.226 -32.986-105.027  1.00  0.530          C  
ATOM   1834  CG  LYS A 124     220.515 -32.789-105.806  1.00  0.530          C  
ATOM   1835  CD  LYS A 124     221.012 -34.105-106.382  1.00  0.530          C  
ATOM   1836  CE  LYS A 124     222.267 -33.912-107.205  1.00  0.530          C  
ATOM   1837  NZ  LYS A 124     222.838 -35.194-107.663  1.00  0.530          N  
ATOM   1838  H   LYS A 124     220.280 -31.918-102.959  1.00  0.420          H  
ATOM   1839  HA  LYS A 124     218.728 -30.928-105.136  1.00  0.470          H  
ATOM   1840 1HB  LYS A 124     219.411 -33.732-104.253  1.00  0.640          H  
ATOM   1841 2HB  LYS A 124     218.476 -33.395-105.704  1.00  0.640          H  
ATOM   1842 1HG  LYS A 124     220.350 -32.073-106.612  1.00  0.640          H  
ATOM   1843 2HG  LYS A 124     221.276 -32.382-105.137  1.00  0.640          H  
ATOM   1844 1HD  LYS A 124     221.239 -34.790-105.561  1.00  0.640          H  
ATOM   1845 2HD  LYS A 124     220.239 -34.553-107.004  1.00  0.640          H  
ATOM   1846 1HE  LYS A 124     222.034 -33.298-108.073  1.00  0.640          H  
ATOM   1847 2HE  LYS A 124     222.994 -33.405-106.608  1.00  0.640          H  
ATOM   1848 1HZ  LYS A 124     223.680 -35.015-108.194  1.00  0.640          H  
ATOM   1849 2HZ  LYS A 124     223.068 -35.759-106.842  1.00  0.640          H  
ATOM   1850 3HZ  LYS A 124     222.171 -35.685-108.235  1.00  0.640          H  
ATOM   1851  N   ASP A 125     216.999 -32.367-102.758  1.00  0.390          N  
ATOM   1852  CA  ASP A 125     215.643 -32.602-102.277  1.00  0.390          C  
ATOM   1853  C   ASP A 125     215.024 -31.379-101.590  1.00  0.350          C  
ATOM   1854  O   ASP A 125     213.936 -31.474-101.018  1.00  0.360          O  
ATOM   1855  CB  ASP A 125     215.619 -33.809-101.328  1.00  0.550          C  
ATOM   1856  CG  ASP A 125     216.400 -33.596-100.029  1.00  0.550          C  
ATOM   1857  OD1 ASP A 125     216.787 -32.470 -99.757  1.00  0.550          O  
ATOM   1858  OD2 ASP A 125     216.609 -34.560 -99.319  1.00  0.550          O  
ATOM   1859  H   ASP A 125     217.771 -32.598-102.143  1.00  0.470          H  
ATOM   1860  HA  ASP A 125     215.020 -32.846-103.138  1.00  0.470          H  
ATOM   1861 1HB  ASP A 125     214.585 -34.042-101.073  1.00  0.660          H  
ATOM   1862 2HB  ASP A 125     216.031 -34.678-101.842  1.00  0.660          H  
ATOM   1863  N   GLY A 126     215.704 -30.229-101.631  1.00  0.300          N  
ATOM   1864  CA  GLY A 126     215.196 -29.008-101.018  1.00  0.270          C  
ATOM   1865  C   GLY A 126     215.463 -28.838 -99.513  1.00  0.200          C  
ATOM   1866  O   GLY A 126     215.118 -27.805 -98.943  1.00  0.230          O  
ATOM   1867  H   GLY A 126     216.588 -30.174-102.141  1.00  0.360          H  
ATOM   1868 1HA  GLY A 126     215.635 -28.161-101.546  1.00  0.320          H  
ATOM   1869 2HA  GLY A 126     214.124 -28.952-101.195  1.00  0.320          H  
ATOM   1870  N   ALA A 127     216.099 -29.799 -98.858  1.00  0.160          N  
ATOM   1871  CA  ALA A 127     216.363 -29.676 -97.421  1.00  0.130          C  
ATOM   1872  C   ALA A 127     217.362 -28.544 -97.172  1.00  0.110          C  
ATOM   1873  O   ALA A 127     217.870 -27.926 -98.112  1.00  0.200          O  
ATOM   1874  CB  ALA A 127     216.864 -30.991 -96.847  1.00  0.190          C  
ATOM   1875  H   ALA A 127     216.371 -30.669 -99.346  1.00  0.190          H  
ATOM   1876  HA  ALA A 127     215.431 -29.413 -96.921  1.00  0.160          H  
ATOM   1877 1HB  ALA A 127     217.035 -30.891 -95.776  1.00  0.230          H  
ATOM   1878 2HB  ALA A 127     216.119 -31.767 -97.028  1.00  0.230          H  
ATOM   1879 3HB  ALA A 127     217.786 -31.273 -97.334  1.00  0.230          H  
ATOM   1880  N   PHE A 128     217.575 -28.196 -95.906  1.00  0.040          N  
ATOM   1881  CA  PHE A 128     218.511 -27.142 -95.527  1.00  0.060          C  
ATOM   1882  C   PHE A 128     219.774 -27.657 -94.870  1.00  0.060          C  
ATOM   1883  O   PHE A 128     219.807 -28.729 -94.249  1.00  0.110          O  
ATOM   1884  CB  PHE A 128     217.881 -26.163 -94.556  1.00  0.080          C  
ATOM   1885  CG  PHE A 128     216.845 -25.298 -95.138  1.00  0.080          C  
ATOM   1886  CD1 PHE A 128     215.533 -25.715 -95.251  1.00  0.080          C  
ATOM   1887  CD2 PHE A 128     217.185 -24.035 -95.569  1.00  0.080          C  
ATOM   1888  CE1 PHE A 128     214.596 -24.877 -95.804  1.00  0.080          C  
ATOM   1889  CE2 PHE A 128     216.265 -23.213 -96.107  1.00  0.080          C  
ATOM   1890  CZ  PHE A 128     214.964 -23.631 -96.231  1.00  0.080          C  
ATOM   1891  H   PHE A 128     217.111 -28.700 -95.152  1.00  0.050          H  
ATOM   1892  HA  PHE A 128     218.800 -26.596 -96.427  1.00  0.070          H  
ATOM   1893 1HB  PHE A 128     217.454 -26.708 -93.714  1.00  0.090          H  
ATOM   1894 2HB  PHE A 128     218.678 -25.532 -94.176  1.00  0.090          H  
ATOM   1895  HD1 PHE A 128     215.253 -26.715 -94.914  1.00  0.090          H  
ATOM   1896  HD2 PHE A 128     218.211 -23.700 -95.477  1.00  0.090          H  
ATOM   1897  HE1 PHE A 128     213.565 -25.204 -95.912  1.00  0.090          H  
ATOM   1898  HE2 PHE A 128     216.566 -22.225 -96.444  1.00  0.090          H  
ATOM   1899  HZ  PHE A 128     214.230 -22.982 -96.676  1.00  0.090          H  
ATOM   1900  N   PHE A 129     220.831 -26.873 -94.983  1.00  0.070          N  
ATOM   1901  CA  PHE A 129     222.050 -27.196 -94.278  1.00  0.120          C  
ATOM   1902  C   PHE A 129     221.947 -26.441 -92.959  1.00  0.180          C  
ATOM   1903  O   PHE A 129     221.850 -25.209 -92.934  1.00  0.210          O  
ATOM   1904  CB  PHE A 129     223.259 -26.768 -95.094  1.00  0.150          C  
ATOM   1905  CG  PHE A 129     223.346 -27.479 -96.394  1.00  0.150          C  
ATOM   1906  CD1 PHE A 129     222.953 -26.834 -97.514  1.00  0.150          C  
ATOM   1907  CD2 PHE A 129     223.754 -28.772 -96.501  1.00  0.150          C  
ATOM   1908  CE1 PHE A 129     222.980 -27.437 -98.721  1.00  0.150          C  
ATOM   1909  CE2 PHE A 129     223.792 -29.414 -97.713  1.00  0.150          C  
ATOM   1910  CZ  PHE A 129     223.403 -28.740 -98.843  1.00  0.150          C  
ATOM   1911  H   PHE A 129     220.780 -26.026 -95.553  1.00  0.080          H  
ATOM   1912  HA  PHE A 129     222.098 -28.267 -94.071  1.00  0.140          H  
ATOM   1913 1HB  PHE A 129     223.186 -25.707 -95.309  1.00  0.180          H  
ATOM   1914 2HB  PHE A 129     224.172 -26.951 -94.534  1.00  0.180          H  
ATOM   1915  HD1 PHE A 129     222.608 -25.803 -97.434  1.00  0.180          H  
ATOM   1916  HD2 PHE A 129     224.028 -29.283 -95.625  1.00  0.180          H  
ATOM   1917  HE1 PHE A 129     222.655 -26.876 -99.565  1.00  0.180          H  
ATOM   1918  HE2 PHE A 129     224.121 -30.448 -97.777  1.00  0.180          H  
ATOM   1919  HZ  PHE A 129     223.425 -29.236 -99.811  1.00  0.180          H  
ATOM   1920  N   LEU A 130     221.881 -27.164 -91.860  1.00  0.230          N  
ATOM   1921  CA  LEU A 130     221.671 -26.505 -90.594  1.00  0.290          C  
ATOM   1922  C   LEU A 130     222.991 -26.176 -89.948  1.00  0.330          C  
ATOM   1923  O   LEU A 130     223.829 -27.046 -89.687  1.00  0.360          O  
ATOM   1924  CB  LEU A 130     220.850 -27.373 -89.633  1.00  0.380          C  
ATOM   1925  CG  LEU A 130     219.441 -27.880 -90.089  1.00  0.380          C  
ATOM   1926  CD1 LEU A 130     218.866 -28.728 -88.949  1.00  0.380          C  
ATOM   1927  CD2 LEU A 130     218.506 -26.721 -90.447  1.00  0.380          C  
ATOM   1928  H   LEU A 130     221.960 -28.173 -91.906  1.00  0.280          H  
ATOM   1929  HA  LEU A 130     221.146 -25.568 -90.760  1.00  0.350          H  
ATOM   1930 1HB  LEU A 130     221.436 -28.241 -89.399  1.00  0.460          H  
ATOM   1931 2HB  LEU A 130     220.706 -26.806 -88.720  1.00  0.460          H  
ATOM   1932  HG  LEU A 130     219.554 -28.525 -90.967  1.00  0.460          H  
ATOM   1933 1HD1 LEU A 130     217.895 -29.124 -89.223  1.00  0.460          H  
ATOM   1934 2HD1 LEU A 130     219.547 -29.552 -88.743  1.00  0.460          H  
ATOM   1935 3HD1 LEU A 130     218.755 -28.116 -88.057  1.00  0.460          H  
ATOM   1936 1HD2 LEU A 130     217.535 -27.119 -90.755  1.00  0.460          H  
ATOM   1937 2HD2 LEU A 130     218.373 -26.070 -89.584  1.00  0.460          H  
ATOM   1938 3HD2 LEU A 130     218.939 -26.160 -91.267  1.00  0.460          H  
ATOM   1939  N   TYR A 131     223.126 -24.903 -89.647  1.00  0.360          N  
ATOM   1940  CA  TYR A 131     224.251 -24.271 -89.001  1.00  0.400          C  
ATOM   1941  C   TYR A 131     223.725 -23.787 -87.655  1.00  0.480          C  
ATOM   1942  O   TYR A 131     222.577 -24.088 -87.280  1.00  0.490          O  
ATOM   1943  CB  TYR A 131     224.839 -23.158 -89.885  1.00  0.540          C  
ATOM   1944  CG  TYR A 131     225.416 -23.693 -91.190  1.00  0.540          C  
ATOM   1945  CD1 TYR A 131     224.647 -23.767 -92.321  1.00  0.540          C  
ATOM   1946  CD2 TYR A 131     226.714 -24.134 -91.233  1.00  0.540          C  
ATOM   1947  CE1 TYR A 131     225.190 -24.287 -93.475  1.00  0.540          C  
ATOM   1948  CE2 TYR A 131     227.237 -24.648 -92.407  1.00  0.540          C  
ATOM   1949  CZ  TYR A 131     226.471 -24.726 -93.504  1.00  0.540          C  
ATOM   1950  OH  TYR A 131     226.967 -25.235 -94.668  1.00  0.540          O  
ATOM   1951  H   TYR A 131     222.388 -24.256 -89.936  1.00  0.430          H  
ATOM   1952  HA  TYR A 131     225.031 -25.011 -88.815  1.00  0.480          H  
ATOM   1953 1HB  TYR A 131     224.078 -22.426 -90.122  1.00  0.650          H  
ATOM   1954 2HB  TYR A 131     225.620 -22.642 -89.359  1.00  0.650          H  
ATOM   1955  HD1 TYR A 131     223.610 -23.424 -92.307  1.00  0.650          H  
ATOM   1956  HD2 TYR A 131     227.316 -24.084 -90.332  1.00  0.650          H  
ATOM   1957  HE1 TYR A 131     224.607 -24.354 -94.363  1.00  0.650          H  
ATOM   1958  HE2 TYR A 131     228.247 -25.011 -92.454  1.00  0.650          H  
ATOM   1959  HH  TYR A 131     226.231 -25.626 -95.159  1.00  0.650          H  
ATOM   1960  N   ASP A 132     224.539 -23.090 -86.885  1.00  0.540          N  
ATOM   1961  CA  ASP A 132     224.094 -22.700 -85.554  1.00  0.610          C  
ATOM   1962  C   ASP A 132     223.013 -21.608 -85.577  1.00  0.630          C  
ATOM   1963  O   ASP A 132     223.300 -20.411 -85.613  1.00  0.660          O  
ATOM   1964  CB  ASP A 132     225.266 -22.180 -84.721  1.00  0.830          C  
ATOM   1965  CG  ASP A 132     224.841 -21.946 -83.316  1.00  0.830          C  
ATOM   1966  OD1 ASP A 132     223.755 -22.345 -83.028  1.00  0.830          O  
ATOM   1967  OD2 ASP A 132     225.561 -21.390 -82.498  1.00  0.830          O  
ATOM   1968  H   ASP A 132     225.479 -22.854 -87.212  1.00  0.650          H  
ATOM   1969  HA  ASP A 132     223.664 -23.572 -85.070  1.00  0.730          H  
ATOM   1970 1HB  ASP A 132     226.103 -22.880 -84.757  1.00  0.990          H  
ATOM   1971 2HB  ASP A 132     225.601 -21.237 -85.140  1.00  0.990          H  
ATOM   1972  N   ARG A 133     221.758 -22.076 -85.598  1.00  0.610          N  
ATOM   1973  CA  ARG A 133     220.506 -21.300 -85.671  1.00  0.630          C  
ATOM   1974  C   ARG A 133     220.270 -20.600 -86.997  1.00  0.580          C  
ATOM   1975  O   ARG A 133     219.357 -19.780 -87.137  1.00  0.610          O  
ATOM   1976  CB  ARG A 133     220.407 -20.307 -84.529  1.00  0.870          C  
ATOM   1977  CG  ARG A 133     220.335 -20.965 -83.176  1.00  0.870          C  
ATOM   1978  CD  ARG A 133     220.202 -20.000 -82.085  1.00  0.870          C  
ATOM   1979  NE  ARG A 133     218.940 -19.237 -82.150  1.00  0.870          N  
ATOM   1980  CZ  ARG A 133     218.598 -18.269 -81.255  1.00  0.870          C  
ATOM   1981  NH1 ARG A 133     219.403 -17.973 -80.254  1.00  0.870          N  
ATOM   1982  NH2 ARG A 133     217.463 -17.595 -81.346  1.00  0.870          N  
ATOM   1983  H   ARG A 133     221.701 -23.093 -85.628  1.00  0.730          H  
ATOM   1984  HA  ARG A 133     219.686 -21.992 -85.518  1.00  0.760          H  
ATOM   1985 1HB  ARG A 133     221.254 -19.630 -84.528  1.00  1.050          H  
ATOM   1986 2HB  ARG A 133     219.518 -19.702 -84.655  1.00  1.050          H  
ATOM   1987 1HG  ARG A 133     219.465 -21.624 -83.151  1.00  1.050          H  
ATOM   1988 2HG  ARG A 133     221.241 -21.553 -83.007  1.00  1.050          H  
ATOM   1989 1HD  ARG A 133     220.231 -20.542 -81.138  1.00  1.050          H  
ATOM   1990 2HD  ARG A 133     221.036 -19.301 -82.130  1.00  1.050          H  
ATOM   1991  HE  ARG A 133     218.274 -19.463 -82.922  1.00  1.050          H  
ATOM   1992 1HH1 ARG A 133     220.286 -18.442 -80.147  1.00  1.050          H  
ATOM   1993 2HH1 ARG A 133     219.099 -17.247 -79.583  1.00  1.050          H  
ATOM   1994 1HH2 ARG A 133     216.812 -17.742 -82.102  1.00  1.050          H  
ATOM   1995 2HH2 ARG A 133     217.258 -16.890 -80.622  1.00  1.050          H  
ATOM   1996  N   LEU A 134     221.047 -20.986 -87.989  1.00  0.530          N  
ATOM   1997  CA  LEU A 134     220.876 -20.520 -89.352  1.00  0.490          C  
ATOM   1998  C   LEU A 134     220.766 -21.704 -90.300  1.00  0.410          C  
ATOM   1999  O   LEU A 134     221.645 -22.561 -90.344  1.00  0.370          O  
ATOM   2000  CB  LEU A 134     222.049 -19.614 -89.761  1.00  0.700          C  
ATOM   2001  CG  LEU A 134     222.222 -18.272 -88.960  1.00  0.700          C  
ATOM   2002  CD1 LEU A 134     223.528 -17.590 -89.406  1.00  0.700          C  
ATOM   2003  CD2 LEU A 134     221.000 -17.329 -89.192  1.00  0.700          C  
ATOM   2004  H   LEU A 134     221.779 -21.644 -87.752  1.00  0.640          H  
ATOM   2005  HA  LEU A 134     219.946 -19.969 -89.428  1.00  0.590          H  
ATOM   2006 1HB  LEU A 134     222.968 -20.183 -89.627  1.00  0.840          H  
ATOM   2007 2HB  LEU A 134     221.956 -19.382 -90.803  1.00  0.840          H  
ATOM   2008  HG  LEU A 134     222.308 -18.498 -87.892  1.00  0.840          H  
ATOM   2009 1HD1 LEU A 134     223.672 -16.670 -88.840  1.00  0.840          H  
ATOM   2010 2HD1 LEU A 134     224.363 -18.258 -89.214  1.00  0.840          H  
ATOM   2011 3HD1 LEU A 134     223.480 -17.357 -90.468  1.00  0.840          H  
ATOM   2012 1HD2 LEU A 134     221.145 -16.414 -88.628  1.00  0.840          H  
ATOM   2013 2HD2 LEU A 134     220.909 -17.088 -90.243  1.00  0.840          H  
ATOM   2014 3HD2 LEU A 134     220.090 -17.807 -88.853  1.00  0.840          H  
ATOM   2015  N   ALA A 135     219.684 -21.762 -91.061  1.00  0.400          N  
ATOM   2016  CA  ALA A 135     219.495 -22.827 -92.034  1.00  0.330          C  
ATOM   2017  C   ALA A 135     219.745 -22.279 -93.429  1.00  0.310          C  
ATOM   2018  O   ALA A 135     219.067 -21.356 -93.896  1.00  0.360          O  
ATOM   2019  CB  ALA A 135     218.121 -23.411 -91.905  1.00  0.490          C  
ATOM   2020  H   ALA A 135     218.953 -21.058 -90.965  1.00  0.480          H  
ATOM   2021  HA  ALA A 135     220.228 -23.607 -91.845  1.00  0.400          H  
ATOM   2022 1HB  ALA A 135     217.979 -24.193 -92.597  1.00  0.590          H  
ATOM   2023 2HB  ALA A 135     218.005 -23.796 -90.900  1.00  0.590          H  
ATOM   2024 3HB  ALA A 135     217.407 -22.641 -92.089  1.00  0.590          H  
ATOM   2025  N   SER A 136     220.757 -22.816 -94.075  1.00  0.250          N  
ATOM   2026  CA  SER A 136     221.179 -22.326 -95.376  1.00  0.230          C  
ATOM   2027  C   SER A 136     220.752 -23.205 -96.523  1.00  0.200          C  
ATOM   2028  O   SER A 136     220.679 -24.432 -96.417  1.00  0.150          O  
ATOM   2029  CB  SER A 136     222.664 -22.168 -95.411  1.00  0.330          C  
ATOM   2030  OG  SER A 136     223.089 -21.790 -96.682  1.00  0.330          O  
ATOM   2031  H   SER A 136     221.253 -23.597 -93.635  1.00  0.300          H  
ATOM   2032  HA  SER A 136     220.731 -21.346 -95.535  1.00  0.280          H  
ATOM   2033 1HB  SER A 136     222.980 -21.435 -94.673  1.00  0.400          H  
ATOM   2034 2HB  SER A 136     223.107 -23.102 -95.157  1.00  0.400          H  
ATOM   2035  HG  SER A 136     224.058 -21.730 -96.598  1.00  0.400          H  
ATOM   2036  N   THR A 137     220.537 -22.595 -97.670  1.00  0.240          N  
ATOM   2037  CA  THR A 137     220.244 -23.365 -98.861  1.00  0.230          C  
ATOM   2038  C   THR A 137     221.531 -23.890 -99.524  1.00  0.210          C  
ATOM   2039  O   THR A 137     221.459 -24.686-100.465  1.00  0.220          O  
ATOM   2040  CB  THR A 137     219.434 -22.526 -99.863  1.00  0.330          C  
ATOM   2041  OG1 THR A 137     220.207 -21.378-100.282  1.00  0.330          O  
ATOM   2042  CG2 THR A 137     218.138 -22.059 -99.197  1.00  0.330          C  
ATOM   2043  H   THR A 137     220.542 -21.570 -97.713  1.00  0.290          H  
ATOM   2044  HA  THR A 137     219.638 -24.225 -98.572  1.00  0.280          H  
ATOM   2045  HB  THR A 137     219.192 -23.129-100.734  1.00  0.390          H  
ATOM   2046  HG1 THR A 137     220.898 -21.682-100.881  1.00  0.390          H  
ATOM   2047 1HG2 THR A 137     217.552 -21.474 -99.902  1.00  0.390          H  
ATOM   2048 2HG2 THR A 137     217.567 -22.926 -98.888  1.00  0.390          H  
ATOM   2049 3HG2 THR A 137     218.357 -21.457 -98.327  1.00  0.390          H  
ATOM   2050  N   VAL A 138     222.701 -23.427 -99.040  1.00  0.180          N  
ATOM   2051  CA  VAL A 138     224.002 -23.825 -99.590  1.00  0.160          C  
ATOM   2052  C   VAL A 138     224.998 -24.324 -98.517  1.00  0.090          C  
ATOM   2053  O   VAL A 138     224.856 -24.026 -97.326  1.00  0.070          O  
ATOM   2054  CB  VAL A 138     224.655 -22.655-100.374  1.00  0.230          C  
ATOM   2055  CG1 VAL A 138     223.739 -22.223-101.535  1.00  0.230          C  
ATOM   2056  CG2 VAL A 138     224.949 -21.477 -99.437  1.00  0.230          C  
ATOM   2057  H   VAL A 138     222.666 -22.791 -98.246  1.00  0.220          H  
ATOM   2058  HA  VAL A 138     223.819 -24.636-100.280  1.00  0.190          H  
ATOM   2059  HB  VAL A 138     225.590 -23.010-100.804  1.00  0.280          H  
ATOM   2060 1HG1 VAL A 138     224.201 -21.426-102.101  1.00  0.280          H  
ATOM   2061 2HG1 VAL A 138     223.563 -23.084-102.187  1.00  0.280          H  
ATOM   2062 3HG1 VAL A 138     222.804 -21.873-101.140  1.00  0.280          H  
ATOM   2063 1HG2 VAL A 138     225.433 -20.679 -99.995  1.00  0.280          H  
ATOM   2064 2HG2 VAL A 138     224.023 -21.106 -99.007  1.00  0.280          H  
ATOM   2065 3HG2 VAL A 138     225.617 -21.798 -98.637  1.00  0.280          H  
ATOM   2066  N   ILE A 139     226.050 -25.021 -98.970  1.00  0.080          N  
ATOM   2067  CA  ILE A 139     227.109 -25.518 -98.067  1.00  0.060          C  
ATOM   2068  C   ILE A 139     228.301 -24.561 -97.950  1.00  0.050          C  
ATOM   2069  O   ILE A 139     228.858 -24.144 -98.964  1.00  0.050          O  
ATOM   2070  CB  ILE A 139     227.700 -26.880 -98.511  1.00  0.090          C  
ATOM   2071  CG1 ILE A 139     226.627 -27.902 -98.576  1.00  0.090          C  
ATOM   2072  CG2 ILE A 139     228.736 -27.325 -97.460  1.00  0.090          C  
ATOM   2073  CD1 ILE A 139     227.006 -29.239 -99.219  1.00  0.090          C  
ATOM   2074  H   ILE A 139     226.056 -25.234 -99.972  1.00  0.100          H  
ATOM   2075  HA  ILE A 139     226.673 -25.645 -97.085  1.00  0.070          H  
ATOM   2076  HB  ILE A 139     228.160 -26.797 -99.481  1.00  0.110          H  
ATOM   2077 1HG1 ILE A 139     226.277 -28.086 -97.571  1.00  0.110          H  
ATOM   2078 2HG1 ILE A 139     225.822 -27.477 -99.156  1.00  0.110          H  
ATOM   2079 1HG2 ILE A 139     229.159 -28.268 -97.715  1.00  0.110          H  
ATOM   2080 2HG2 ILE A 139     229.542 -26.623 -97.372  1.00  0.110          H  
ATOM   2081 3HG2 ILE A 139     228.238 -27.399 -96.499  1.00  0.110          H  
ATOM   2082 1HD1 ILE A 139     226.144 -29.894 -99.233  1.00  0.110          H  
ATOM   2083 2HD1 ILE A 139     227.341 -29.078-100.233  1.00  0.110          H  
ATOM   2084 3HD1 ILE A 139     227.781 -29.717 -98.661  1.00  0.110          H  
ATOM   2085  N   TYR A 140     228.714 -24.235 -96.719  1.00  0.040          N  
ATOM   2086  CA  TYR A 140     229.880 -23.371 -96.544  1.00  0.030          C  
ATOM   2087  C   TYR A 140     231.138 -24.213 -96.287  1.00  0.080          C  
ATOM   2088  O   TYR A 140     231.104 -25.228 -95.576  1.00  0.100          O  
ATOM   2089  CB  TYR A 140     229.646 -22.371 -95.421  1.00  0.050          C  
ATOM   2090  CG  TYR A 140     228.504 -21.442 -95.743  1.00  0.050          C  
ATOM   2091  CD1 TYR A 140     227.353 -21.490 -94.983  1.00  0.050          C  
ATOM   2092  CD2 TYR A 140     228.580 -20.588 -96.835  1.00  0.050          C  
ATOM   2093  CE1 TYR A 140     226.283 -20.682 -95.280  1.00  0.050          C  
ATOM   2094  CE2 TYR A 140     227.504 -19.782 -97.144  1.00  0.050          C  
ATOM   2095  CZ  TYR A 140     226.357 -19.821 -96.367  1.00  0.050          C  
ATOM   2096  OH  TYR A 140     225.283 -19.010 -96.680  1.00  0.050          O  
ATOM   2097  H   TYR A 140     228.210 -24.586 -95.908  1.00  0.050          H  
ATOM   2098  HA  TYR A 140     230.052 -22.819 -97.469  1.00  0.040          H  
ATOM   2099 1HB  TYR A 140     229.421 -22.897 -94.493  1.00  0.060          H  
ATOM   2100 2HB  TYR A 140     230.545 -21.784 -95.265  1.00  0.060          H  
ATOM   2101  HD1 TYR A 140     227.294 -22.167 -94.140  1.00  0.060          H  
ATOM   2102  HD2 TYR A 140     229.484 -20.553 -97.449  1.00  0.060          H  
ATOM   2103  HE1 TYR A 140     225.385 -20.726 -94.666  1.00  0.060          H  
ATOM   2104  HE2 TYR A 140     227.559 -19.111 -98.002  1.00  0.060          H  
ATOM   2105  HH  TYR A 140     224.600 -19.106 -96.012  1.00  0.060          H  
ATOM   2106  N   ARG A 141     232.250 -23.779 -96.870  1.00  0.120          N  
ATOM   2107  CA  ARG A 141     233.516 -24.487 -96.779  1.00  0.180          C  
ATOM   2108  C   ARG A 141     234.069 -24.612 -95.384  1.00  0.190          C  
ATOM   2109  O   ARG A 141     234.265 -23.616 -94.689  1.00  0.180          O  
ATOM   2110  CB  ARG A 141     234.583 -23.754 -97.571  1.00  0.230          C  
ATOM   2111  CG  ARG A 141     235.928 -24.449 -97.609  1.00  0.230          C  
ATOM   2112  CD  ARG A 141     236.928 -23.684 -98.366  1.00  0.230          C  
ATOM   2113  NE  ARG A 141     238.213 -24.364 -98.357  1.00  0.230          N  
ATOM   2114  CZ  ARG A 141     239.156 -24.266 -97.387  1.00  0.230          C  
ATOM   2115  NH1 ARG A 141     238.951 -23.516 -96.315  1.00  0.230          N  
ATOM   2116  NH2 ARG A 141     240.294 -24.931 -97.505  1.00  0.230          N  
ATOM   2117  H   ARG A 141     232.208 -22.925 -97.421  1.00  0.140          H  
ATOM   2118  HA  ARG A 141     233.375 -25.489 -97.189  1.00  0.220          H  
ATOM   2119 1HB  ARG A 141     234.253 -23.600 -98.577  1.00  0.270          H  
ATOM   2120 2HB  ARG A 141     234.740 -22.775 -97.138  1.00  0.270          H  
ATOM   2121 1HG  ARG A 141     236.315 -24.583 -96.605  1.00  0.270          H  
ATOM   2122 2HG  ARG A 141     235.816 -25.425 -98.085  1.00  0.270          H  
ATOM   2123 1HD  ARG A 141     236.600 -23.597 -99.409  1.00  0.270          H  
ATOM   2124 2HD  ARG A 141     237.046 -22.688 -97.948  1.00  0.270          H  
ATOM   2125  HE  ARG A 141     238.437 -24.930 -99.183  1.00  0.270          H  
ATOM   2126 1HH1 ARG A 141     238.087 -23.007 -96.207  1.00  0.270          H  
ATOM   2127 2HH1 ARG A 141     239.661 -23.453 -95.598  1.00  0.270          H  
ATOM   2128 1HH2 ARG A 141     240.463 -25.528 -98.311  1.00  0.270          H  
ATOM   2129 2HH2 ARG A 141     240.993 -24.864 -96.783  1.00  0.270          H  
ATOM   2130  N   GLY A 142     234.353 -25.847 -94.988  1.00  0.230          N  
ATOM   2131  CA  GLY A 142     234.960 -26.131 -93.701  1.00  0.280          C  
ATOM   2132  C   GLY A 142     234.024 -25.973 -92.507  1.00  0.310          C  
ATOM   2133  O   GLY A 142     234.484 -26.035 -91.358  1.00  0.390          O  
ATOM   2134  H   GLY A 142     234.180 -26.631 -95.625  1.00  0.280          H  
ATOM   2135 1HA  GLY A 142     235.355 -27.146 -93.725  1.00  0.340          H  
ATOM   2136 2HA  GLY A 142     235.818 -25.475 -93.568  1.00  0.340          H  
ATOM   2137  N   VAL A 143     232.722 -25.788 -92.745  1.00  0.260          N  
ATOM   2138  CA  VAL A 143     231.834 -25.534 -91.624  1.00  0.320          C  
ATOM   2139  C   VAL A 143     230.891 -26.686 -91.348  1.00  0.360          C  
ATOM   2140  O   VAL A 143     230.121 -27.104 -92.203  1.00  0.320          O  
ATOM   2141  CB  VAL A 143     231.002 -24.277 -91.890  1.00  0.420          C  
ATOM   2142  CG1 VAL A 143     230.105 -23.981 -90.707  1.00  0.420          C  
ATOM   2143  CG2 VAL A 143     231.869 -23.151 -92.173  1.00  0.420          C  
ATOM   2144  H   VAL A 143     232.368 -25.766 -93.709  1.00  0.310          H  
ATOM   2145  HA  VAL A 143     232.439 -25.365 -90.735  1.00  0.380          H  
ATOM   2146  HB  VAL A 143     230.373 -24.457 -92.756  1.00  0.510          H  
ATOM   2147 1HG1 VAL A 143     229.510 -23.099 -90.921  1.00  0.510          H  
ATOM   2148 2HG1 VAL A 143     229.455 -24.818 -90.516  1.00  0.510          H  
ATOM   2149 3HG1 VAL A 143     230.719 -23.794 -89.830  1.00  0.510          H  
ATOM   2150 1HG2 VAL A 143     231.252 -22.312 -92.370  1.00  0.510          H  
ATOM   2151 2HG2 VAL A 143     232.509 -22.955 -91.318  1.00  0.510          H  
ATOM   2152 3HG2 VAL A 143     232.478 -23.361 -93.038  1.00  0.510          H  
ATOM   2153  N   ASN A 144     230.932 -27.170 -90.119  1.00  0.430          N  
ATOM   2154  CA  ASN A 144     230.109 -28.288 -89.678  1.00  0.480          C  
ATOM   2155  C   ASN A 144     228.602 -28.054 -89.844  1.00  0.450          C  
ATOM   2156  O   ASN A 144     228.077 -27.077 -89.309  1.00  0.440          O  
ATOM   2157  CB  ASN A 144     230.409 -28.588 -88.222  1.00  0.650          C  
ATOM   2158  CG  ASN A 144     229.729 -29.789 -87.764  1.00  0.650          C  
ATOM   2159  OD1 ASN A 144     229.748 -30.786 -88.485  1.00  0.650          O  
ATOM   2160  ND2 ASN A 144     229.105 -29.742 -86.616  1.00  0.650          N  
ATOM   2161  H   ASN A 144     231.593 -26.761 -89.477  1.00  0.520          H  
ATOM   2162  HA  ASN A 144     230.384 -29.148 -90.269  1.00  0.580          H  
ATOM   2163 1HB  ASN A 144     231.483 -28.717 -88.088  1.00  0.780          H  
ATOM   2164 2HB  ASN A 144     230.094 -27.763 -87.601  1.00  0.780          H  
ATOM   2165 1HD2 ASN A 144     228.628 -30.550 -86.289  1.00  0.780          H  
ATOM   2166 2HD2 ASN A 144     229.052 -28.903 -86.035  1.00  0.780          H  
ATOM   2167  N   PHE A 145     227.894 -28.983 -90.481  1.00  0.420          N  
ATOM   2168  CA  PHE A 145     226.450 -28.824 -90.639  1.00  0.390          C  
ATOM   2169  C   PHE A 145     225.652 -30.112 -90.507  1.00  0.410          C  
ATOM   2170  O   PHE A 145     226.129 -31.222 -90.760  1.00  0.430          O  
ATOM   2171  CB  PHE A 145     226.114 -28.225 -92.012  1.00  0.560          C  
ATOM   2172  CG  PHE A 145     226.497 -29.095 -93.217  1.00  0.560          C  
ATOM   2173  CD1 PHE A 145     225.626 -30.051 -93.728  1.00  0.560          C  
ATOM   2174  CD2 PHE A 145     227.721 -28.933 -93.854  1.00  0.560          C  
ATOM   2175  CE1 PHE A 145     225.979 -30.816 -94.833  1.00  0.560          C  
ATOM   2176  CE2 PHE A 145     228.063 -29.697 -94.951  1.00  0.560          C  
ATOM   2177  CZ  PHE A 145     227.196 -30.628 -95.444  1.00  0.560          C  
ATOM   2178  H   PHE A 145     228.391 -29.761 -90.917  1.00  0.500          H  
ATOM   2179  HA  PHE A 145     226.099 -28.135 -89.876  1.00  0.470          H  
ATOM   2180 1HB  PHE A 145     225.045 -28.009 -92.063  1.00  0.670          H  
ATOM   2181 2HB  PHE A 145     226.633 -27.294 -92.102  1.00  0.670          H  
ATOM   2182  HD1 PHE A 145     224.653 -30.201 -93.250  1.00  0.670          H  
ATOM   2183  HD2 PHE A 145     228.425 -28.185 -93.473  1.00  0.670          H  
ATOM   2184  HE1 PHE A 145     225.282 -31.558 -95.218  1.00  0.670          H  
ATOM   2185  HE2 PHE A 145     229.027 -29.547 -95.426  1.00  0.670          H  
ATOM   2186  HZ  PHE A 145     227.472 -31.217 -96.313  1.00  0.670          H  
ATOM   2187  N   ALA A 146     224.384 -29.954 -90.153  1.00  0.410          N  
ATOM   2188  CA  ALA A 146     223.464 -31.085 -90.092  1.00  0.440          C  
ATOM   2189  C   ALA A 146     222.507 -30.985 -91.265  1.00  0.340          C  
ATOM   2190  O   ALA A 146     222.212 -29.893 -91.737  1.00  0.240          O  
ATOM   2191  CB  ALA A 146     222.715 -31.120 -88.768  1.00  0.600          C  
ATOM   2192  H   ALA A 146     224.067 -29.003 -89.934  1.00  0.490          H  
ATOM   2193  HA  ALA A 146     224.034 -32.009 -90.192  1.00  0.530          H  
ATOM   2194 1HB  ALA A 146     222.046 -31.979 -88.756  1.00  0.720          H  
ATOM   2195 2HB  ALA A 146     223.421 -31.202 -87.947  1.00  0.720          H  
ATOM   2196 3HB  ALA A 146     222.136 -30.224 -88.643  1.00  0.720          H  
ATOM   2197  N   GLU A 147     222.024 -32.098 -91.769  1.00  0.360          N  
ATOM   2198  CA  GLU A 147     221.034 -32.003 -92.827  1.00  0.260          C  
ATOM   2199  C   GLU A 147     219.667 -31.940 -92.164  1.00  0.210          C  
ATOM   2200  O   GLU A 147     219.362 -32.812 -91.340  1.00  0.240          O  
ATOM   2201  CB  GLU A 147     221.116 -33.217 -93.733  1.00  0.400          C  
ATOM   2202  CG  GLU A 147     222.450 -33.421 -94.439  1.00  0.400          C  
ATOM   2203  CD  GLU A 147     222.386 -34.617 -95.338  1.00  0.400          C  
ATOM   2204  OE1 GLU A 147     221.876 -34.476 -96.428  1.00  0.400          O  
ATOM   2205  OE2 GLU A 147     222.801 -35.669 -94.939  1.00  0.400          O  
ATOM   2206  H   GLU A 147     222.304 -32.999 -91.402  1.00  0.430          H  
ATOM   2207  HA  GLU A 147     221.190 -31.091 -93.408  1.00  0.310          H  
ATOM   2208 1HB  GLU A 147     220.871 -34.120 -93.170  1.00  0.480          H  
ATOM   2209 2HB  GLU A 147     220.373 -33.100 -94.508  1.00  0.480          H  
ATOM   2210 1HG  GLU A 147     222.697 -32.534 -95.022  1.00  0.480          H  
ATOM   2211 2HG  GLU A 147     223.239 -33.565 -93.698  1.00  0.480          H  
ATOM   2212  N   GLY A 148     218.820 -30.983 -92.539  1.00  0.160          N  
ATOM   2213  CA  GLY A 148     217.529 -30.917 -91.877  1.00  0.150          C  
ATOM   2214  C   GLY A 148     216.497 -29.970 -92.459  1.00  0.100          C  
ATOM   2215  O   GLY A 148     216.598 -29.447 -93.573  1.00  0.050          O  
ATOM   2216  H   GLY A 148     219.101 -30.269 -93.217  1.00  0.190          H  
ATOM   2217 1HA  GLY A 148     217.094 -31.909 -91.831  1.00  0.180          H  
ATOM   2218 2HA  GLY A 148     217.698 -30.644 -90.843  1.00  0.180          H  
ATOM   2219  N   VAL A 149     215.432 -29.841 -91.702  1.00  0.130          N  
ATOM   2220  CA  VAL A 149     214.250 -29.079 -92.059  1.00  0.130          C  
ATOM   2221  C   VAL A 149     213.728 -28.189 -90.928  1.00  0.220          C  
ATOM   2222  O   VAL A 149     213.990 -28.455 -89.760  1.00  0.270          O  
ATOM   2223  CB  VAL A 149     213.187 -30.085 -92.524  1.00  0.180          C  
ATOM   2224  CG1 VAL A 149     213.585 -30.783 -93.838  1.00  0.180          C  
ATOM   2225  CG2 VAL A 149     213.107 -31.220 -91.455  1.00  0.180          C  
ATOM   2226  H   VAL A 149     215.471 -30.311 -90.790  1.00  0.160          H  
ATOM   2227  HA  VAL A 149     214.502 -28.437 -92.903  1.00  0.160          H  
ATOM   2228  HB  VAL A 149     212.245 -29.567 -92.646  1.00  0.220          H  
ATOM   2229 1HG1 VAL A 149     212.823 -31.493 -94.120  1.00  0.220          H  
ATOM   2230 2HG1 VAL A 149     213.694 -30.042 -94.628  1.00  0.220          H  
ATOM   2231 3HG1 VAL A 149     214.515 -31.308 -93.716  1.00  0.220          H  
ATOM   2232 1HG2 VAL A 149     212.351 -31.926 -91.741  1.00  0.220          H  
ATOM   2233 2HG2 VAL A 149     214.060 -31.740 -91.378  1.00  0.220          H  
ATOM   2234 3HG2 VAL A 149     212.875 -30.823 -90.489  1.00  0.220          H  
ATOM   2235  N   ILE A 150     212.944 -27.156 -91.258  1.00  0.270          N  
ATOM   2236  CA  ILE A 150     212.355 -26.295 -90.221  1.00  0.370          C  
ATOM   2237  C   ILE A 150     210.844 -26.313 -90.131  1.00  0.410          C  
ATOM   2238  O   ILE A 150     210.145 -26.099 -91.118  1.00  0.410          O  
ATOM   2239  CB  ILE A 150     212.772 -24.815 -90.382  1.00  0.480          C  
ATOM   2240  CG1 ILE A 150     214.288 -24.665 -90.215  1.00  0.480          C  
ATOM   2241  CG2 ILE A 150     211.995 -23.912 -89.347  1.00  0.480          C  
ATOM   2242  CD1 ILE A 150     214.800 -23.303 -90.607  1.00  0.480          C  
ATOM   2243  H   ILE A 150     212.750 -26.965 -92.234  1.00  0.320          H  
ATOM   2244  HA  ILE A 150     212.730 -26.634 -89.260  1.00  0.440          H  
ATOM   2245  HB  ILE A 150     212.526 -24.484 -91.383  1.00  0.570          H  
ATOM   2246 1HG1 ILE A 150     214.538 -24.838 -89.167  1.00  0.570          H  
ATOM   2247 2HG1 ILE A 150     214.799 -25.410 -90.819  1.00  0.570          H  
ATOM   2248 1HG2 ILE A 150     212.270 -22.881 -89.469  1.00  0.570          H  
ATOM   2249 2HG2 ILE A 150     210.920 -23.976 -89.493  1.00  0.570          H  
ATOM   2250 3HG2 ILE A 150     212.235 -24.225 -88.326  1.00  0.570          H  
ATOM   2251 1HD1 ILE A 150     215.848 -23.268 -90.444  1.00  0.570          H  
ATOM   2252 2HD1 ILE A 150     214.580 -23.136 -91.657  1.00  0.570          H  
ATOM   2253 3HD1 ILE A 150     214.348 -22.516 -90.017  1.00  0.570          H  
ATOM   2254  N   ALA A 151     210.353 -26.546 -88.919  1.00  0.450          N  
ATOM   2255  CA  ALA A 151     208.927 -26.497 -88.634  1.00  0.490          C  
ATOM   2256  C   ALA A 151     208.598 -25.189 -87.946  1.00  0.580          C  
ATOM   2257  O   ALA A 151     209.368 -24.696 -87.115  1.00  0.620          O  
ATOM   2258  CB  ALA A 151     208.484 -27.618 -87.725  1.00  0.670          C  
ATOM   2259  H   ALA A 151     211.034 -26.716 -88.171  1.00  0.540          H  
ATOM   2260  HA  ALA A 151     208.375 -26.540 -89.574  1.00  0.590          H  
ATOM   2261 1HB  ALA A 151     207.435 -27.496 -87.536  1.00  0.800          H  
ATOM   2262 2HB  ALA A 151     208.646 -28.570 -88.154  1.00  0.800          H  
ATOM   2263 3HB  ALA A 151     209.038 -27.537 -86.799  1.00  0.800          H  
ATOM   2264  N   PHE A 152     207.413 -24.670 -88.219  1.00  0.620          N  
ATOM   2265  CA  PHE A 152     206.934 -23.483 -87.532  1.00  0.700          C  
ATOM   2266  C   PHE A 152     205.698 -23.911 -86.753  1.00  0.700          C  
ATOM   2267  O   PHE A 152     204.828 -24.571 -87.327  1.00  0.670          O  
ATOM   2268  CB  PHE A 152     206.603 -22.372 -88.535  1.00  0.950          C  
ATOM   2269  CG  PHE A 152     207.808 -21.942 -89.372  1.00  0.950          C  
ATOM   2270  CD1 PHE A 152     207.870 -22.285 -90.712  1.00  0.950          C  
ATOM   2271  CD2 PHE A 152     208.887 -21.262 -88.824  1.00  0.950          C  
ATOM   2272  CE1 PHE A 152     208.959 -21.951 -91.486  1.00  0.950          C  
ATOM   2273  CE2 PHE A 152     209.978 -20.927 -89.598  1.00  0.950          C  
ATOM   2274  CZ  PHE A 152     210.014 -21.274 -90.928  1.00  0.950          C  
ATOM   2275  H   PHE A 152     206.827 -25.111 -88.915  1.00  0.740          H  
ATOM   2276  HA  PHE A 152     207.690 -23.128 -86.835  1.00  0.840          H  
ATOM   2277 1HB  PHE A 152     205.819 -22.719 -89.213  1.00  1.140          H  
ATOM   2278 2HB  PHE A 152     206.216 -21.505 -88.010  1.00  1.140          H  
ATOM   2279  HD1 PHE A 152     207.034 -22.830 -91.155  1.00  1.140          H  
ATOM   2280  HD2 PHE A 152     208.879 -21.001 -87.774  1.00  1.140          H  
ATOM   2281  HE1 PHE A 152     208.980 -22.232 -92.539  1.00  1.140          H  
ATOM   2282  HE2 PHE A 152     210.819 -20.397 -89.154  1.00  1.140          H  
ATOM   2283  HZ  PHE A 152     210.883 -21.016 -91.534  1.00  1.140          H  
ATOM   2284  N   LEU A 153     205.646 -23.581 -85.463  1.00  0.720          N  
ATOM   2285  CA  LEU A 153     204.541 -23.988 -84.577  1.00  0.710          C  
ATOM   2286  C   LEU A 153     203.894 -22.898 -83.749  1.00  0.870          C  
ATOM   2287  O   LEU A 153     204.572 -21.972 -83.296  1.00  0.980          O  
ATOM   2288  CB  LEU A 153     205.078 -24.959 -83.525  1.00  1.000          C  
ATOM   2289  CG  LEU A 153     205.692 -26.240 -83.982  1.00  1.000          C  
ATOM   2290  CD1 LEU A 153     206.364 -26.845 -82.816  1.00  1.000          C  
ATOM   2291  CD2 LEU A 153     204.629 -27.143 -84.501  1.00  1.000          C  
ATOM   2292  H   LEU A 153     206.432 -23.042 -85.083  1.00  0.860          H  
ATOM   2293  HA  LEU A 153     203.760 -24.443 -85.183  1.00  0.850          H  
ATOM   2294 1HB  LEU A 153     205.827 -24.429 -82.937  1.00  1.200          H  
ATOM   2295 2HB  LEU A 153     204.252 -25.210 -82.853  1.00  1.200          H  
ATOM   2296  HG  LEU A 153     206.436 -26.051 -84.757  1.00  1.200          H  
ATOM   2297 1HD1 LEU A 153     206.831 -27.751 -83.071  1.00  1.200          H  
ATOM   2298 2HD1 LEU A 153     207.120 -26.152 -82.449  1.00  1.200          H  
ATOM   2299 3HD1 LEU A 153     205.635 -27.036 -82.045  1.00  1.200          H  
ATOM   2300 1HD2 LEU A 153     205.057 -28.077 -84.810  1.00  1.200          H  
ATOM   2301 2HD2 LEU A 153     203.887 -27.327 -83.723  1.00  1.200          H  
ATOM   2302 3HD2 LEU A 153     204.161 -26.670 -85.339  1.00  1.200          H  
ATOM   2303  N   ILE A 154     202.598 -23.064 -83.452  1.00  0.880          N  
ATOM   2304  CA  ILE A 154     201.969 -22.231 -82.418  1.00  0.990          C  
ATOM   2305  C   ILE A 154     201.674 -23.166 -81.238  1.00  0.990          C  
ATOM   2306  O   ILE A 154     200.999 -24.187 -81.388  1.00  0.930          O  
ATOM   2307  CB  ILE A 154     200.728 -21.448 -82.917  1.00  1.340          C  
ATOM   2308  CG1 ILE A 154     200.147 -20.550 -81.759  1.00  1.340          C  
ATOM   2309  CG2 ILE A 154     199.701 -22.374 -83.477  1.00  1.340          C  
ATOM   2310  CD1 ILE A 154     199.135 -19.442 -82.191  1.00  1.340          C  
ATOM   2311  H   ILE A 154     202.074 -23.820 -83.915  1.00  1.060          H  
ATOM   2312  HA  ILE A 154     202.688 -21.499 -82.071  1.00  1.190          H  
ATOM   2313  HB  ILE A 154     201.052 -20.779 -83.688  1.00  1.610          H  
ATOM   2314 1HG1 ILE A 154     199.642 -21.202 -81.049  1.00  1.610          H  
ATOM   2315 2HG1 ILE A 154     200.980 -20.061 -81.251  1.00  1.610          H  
ATOM   2316 1HG2 ILE A 154     198.862 -21.808 -83.861  1.00  1.610          H  
ATOM   2317 2HG2 ILE A 154     200.150 -22.939 -84.286  1.00  1.610          H  
ATOM   2318 3HG2 ILE A 154     199.342 -23.058 -82.718  1.00  1.610          H  
ATOM   2319 1HD1 ILE A 154     198.804 -18.893 -81.306  1.00  1.610          H  
ATOM   2320 2HD1 ILE A 154     199.609 -18.750 -82.883  1.00  1.610          H  
ATOM   2321 3HD1 ILE A 154     198.269 -19.886 -82.669  1.00  1.610          H  
ATOM   2322  N   LEU A 155     202.199 -22.816 -80.071  1.00  1.060          N  
ATOM   2323  CA  LEU A 155     202.140 -23.670 -78.882  1.00  1.070          C  
ATOM   2324  C   LEU A 155     201.214 -23.241 -77.746  1.00  1.190          C  
ATOM   2325  O   LEU A 155     201.532 -22.330 -77.009  1.00  1.430          O  
ATOM   2326  CB  LEU A 155     203.543 -23.666 -78.300  1.00  1.490          C  
ATOM   2327  CG  LEU A 155     204.663 -24.078 -79.243  1.00  1.490          C  
ATOM   2328  CD1 LEU A 155     205.940 -23.792 -78.578  1.00  1.490          C  
ATOM   2329  CD2 LEU A 155     204.572 -25.556 -79.581  1.00  1.490          C  
ATOM   2330  H   LEU A 155     202.738 -21.945 -80.030  1.00  1.270          H  
ATOM   2331  HA  LEU A 155     201.840 -24.666 -79.195  1.00  1.280          H  
ATOM   2332 1HB  LEU A 155     203.764 -22.653 -77.962  1.00  1.790          H  
ATOM   2333 2HB  LEU A 155     203.562 -24.329 -77.433  1.00  1.790          H  
ATOM   2334  HG  LEU A 155     204.618 -23.487 -80.162  1.00  1.790          H  
ATOM   2335 1HD1 LEU A 155     206.734 -24.067 -79.249  1.00  1.790          H  
ATOM   2336 2HD1 LEU A 155     206.003 -22.723 -78.351  1.00  1.790          H  
ATOM   2337 3HD1 LEU A 155     206.007 -24.362 -77.657  1.00  1.790          H  
ATOM   2338 1HD2 LEU A 155     205.396 -25.806 -80.224  1.00  1.790          H  
ATOM   2339 2HD2 LEU A 155     204.636 -26.149 -78.667  1.00  1.790          H  
ATOM   2340 3HD2 LEU A 155     203.638 -25.772 -80.091  1.00  1.790          H  
ATOM   2341  N   ALA A 156     200.146 -23.958 -77.474  1.00  1.060          N  
ATOM   2342  CA  ALA A 156     199.253 -23.500 -76.397  1.00  1.120          C  
ATOM   2343  C   ALA A 156     200.008 -23.390 -75.041  1.00  1.300          C  
ATOM   2344  O   ALA A 156     200.837 -24.233 -74.723  1.00  1.350          O  
ATOM   2345  CB  ALA A 156     198.074 -24.449 -76.263  1.00  1.540          C  
ATOM   2346  H   ALA A 156     199.911 -24.755 -78.049  1.00  1.270          H  
ATOM   2347  HA  ALA A 156     198.888 -22.507 -76.663  1.00  1.340          H  
ATOM   2348 1HB  ALA A 156     197.398 -24.089 -75.497  1.00  1.850          H  
ATOM   2349 2HB  ALA A 156     197.543 -24.500 -77.212  1.00  1.850          H  
ATOM   2350 3HB  ALA A 156     198.436 -25.441 -75.994  1.00  1.850          H  
ATOM   2351  N   LYS A 157     199.688 -22.375 -74.219  1.00  1.420          N  
ATOM   2352  CA  LYS A 157     200.325 -22.096 -72.903  1.00  1.570          C  
ATOM   2353  C   LYS A 157     200.344 -23.205 -71.812  1.00  1.550          C  
ATOM   2354  O   LYS A 157     201.319 -23.292 -71.063  1.00  1.670          O  
ATOM   2355  CB  LYS A 157     199.748 -20.791 -72.323  1.00  2.140          C  
ATOM   2356  CG  LYS A 157     200.355 -20.354 -70.994  1.00  2.140          C  
ATOM   2357  CD  LYS A 157     199.796 -19.006 -70.547  1.00  2.140          C  
ATOM   2358  CE  LYS A 157     200.374 -18.591 -69.200  1.00  2.140          C  
ATOM   2359  NZ  LYS A 157     199.834 -17.278 -68.738  1.00  2.140          N  
ATOM   2360  H   LYS A 157     198.992 -21.723 -74.549  1.00  1.700          H  
ATOM   2361  HA  LYS A 157     201.374 -21.884 -73.121  1.00  1.880          H  
ATOM   2362 1HB  LYS A 157     199.926 -19.982 -73.036  1.00  2.570          H  
ATOM   2363 2HB  LYS A 157     198.680 -20.858 -72.187  1.00  2.570          H  
ATOM   2364 1HG  LYS A 157     200.125 -21.091 -70.223  1.00  2.570          H  
ATOM   2365 2HG  LYS A 157     201.439 -20.286 -71.093  1.00  2.570          H  
ATOM   2366 1HD  LYS A 157     200.041 -18.245 -71.291  1.00  2.570          H  
ATOM   2367 2HD  LYS A 157     198.712 -19.072 -70.463  1.00  2.570          H  
ATOM   2368 1HE  LYS A 157     200.133 -19.352 -68.460  1.00  2.570          H  
ATOM   2369 2HE  LYS A 157     201.458 -18.515 -69.288  1.00  2.570          H  
ATOM   2370 1HZ  LYS A 157     200.243 -17.042 -67.844  1.00  2.570          H  
ATOM   2371 2HZ  LYS A 157     200.063 -16.560 -69.412  1.00  2.570          H  
ATOM   2372 3HZ  LYS A 157     198.830 -17.340 -68.641  1.00  2.570          H  
ATOM   2373  N   PRO A 158     199.282 -24.030 -71.639  1.00  1.410          N  
ATOM   2374  CA  PRO A 158     199.199 -25.133 -70.694  1.00  1.400          C  
ATOM   2375  C   PRO A 158     200.274 -26.166 -70.985  1.00  1.410          C  
ATOM   2376  O   PRO A 158     200.554 -27.038 -70.152  1.00  1.470          O  
ATOM   2377  CB  PRO A 158     197.795 -25.703 -70.936  1.00  2.100          C  
ATOM   2378  CG  PRO A 158     197.020 -24.560 -71.522  1.00  2.100          C  
ATOM   2379  CD  PRO A 158     198.015 -23.835 -72.381  1.00  2.100          C  
ATOM   2380  HA  PRO A 158     199.300 -24.743 -69.672  1.00  1.680          H  
ATOM   2381 1HB  PRO A 158     197.859 -26.567 -71.616  1.00  2.520          H  
ATOM   2382 2HB  PRO A 158     197.372 -26.071 -69.989  1.00  2.520          H  
ATOM   2383 1HG  PRO A 158     196.158 -24.939 -72.094  1.00  2.520          H  
ATOM   2384 2HG  PRO A 158     196.614 -23.926 -70.719  1.00  2.520          H  
ATOM   2385 1HD  PRO A 158     198.059 -24.347 -73.332  1.00  2.520          H  
ATOM   2386 2HD  PRO A 158     197.716 -22.800 -72.463  1.00  2.520          H  
ATOM   2387  N   LYS A 159     200.874 -26.089 -72.187  1.00  1.360          N  
ATOM   2388  CA  LYS A 159     201.872 -27.048 -72.542  1.00  1.330          C  
ATOM   2389  C   LYS A 159     203.222 -26.375 -72.590  1.00  1.270          C  
ATOM   2390  O   LYS A 159     203.888 -26.312 -73.620  1.00  1.410          O  
ATOM   2391  CB  LYS A 159     201.522 -27.687 -73.886  1.00  1.870          C  
ATOM   2392  CG  LYS A 159     200.133 -28.375 -73.929  1.00  1.870          C  
ATOM   2393  CD  LYS A 159     200.042 -29.590 -72.991  1.00  1.870          C  
ATOM   2394  CE  LYS A 159     198.692 -30.287 -73.111  1.00  1.870          C  
ATOM   2395  NZ  LYS A 159     198.575 -31.451 -72.176  1.00  1.870          N  
ATOM   2396  H   LYS A 159     200.683 -25.359 -72.879  1.00  1.630          H  
ATOM   2397  HA  LYS A 159     201.924 -27.818 -71.777  1.00  1.600          H  
ATOM   2398 1HB  LYS A 159     201.530 -26.913 -74.659  1.00  2.250          H  
ATOM   2399 2HB  LYS A 159     202.280 -28.424 -74.150  1.00  2.250          H  
ATOM   2400 1HG  LYS A 159     199.370 -27.649 -73.644  1.00  2.250          H  
ATOM   2401 2HG  LYS A 159     199.931 -28.698 -74.948  1.00  2.250          H  
ATOM   2402 1HD  LYS A 159     200.837 -30.298 -73.227  1.00  2.250          H  
ATOM   2403 2HD  LYS A 159     200.156 -29.269 -71.957  1.00  2.250          H  
ATOM   2404 1HE  LYS A 159     197.904 -29.570 -72.884  1.00  2.250          H  
ATOM   2405 2HE  LYS A 159     198.564 -30.641 -74.134  1.00  2.250          H  
ATOM   2406 1HZ  LYS A 159     197.667 -31.883 -72.286  1.00  2.250          H  
ATOM   2407 2HZ  LYS A 159     199.296 -32.129 -72.385  1.00  2.250          H  
ATOM   2408 3HZ  LYS A 159     198.682 -31.132 -71.222  1.00  2.250          H  
ATOM   2409  N   GLU A 160     203.644 -25.977 -71.396  1.00  1.050          N  
ATOM   2410  CA  GLU A 160     204.907 -25.330 -71.108  1.00  0.930          C  
ATOM   2411  C   GLU A 160     206.101 -26.170 -71.529  1.00  0.880          C  
ATOM   2412  O   GLU A 160     207.095 -25.639 -72.017  1.00  0.760          O  
ATOM   2413  CB  GLU A 160     204.997 -25.047 -69.608  1.00  1.350          C  
ATOM   2414  CG  GLU A 160     206.277 -24.380 -69.148  1.00  1.350          C  
ATOM   2415  CD  GLU A 160     206.253 -24.052 -67.678  1.00  1.350          C  
ATOM   2416  OE1 GLU A 160     205.191 -24.099 -67.107  1.00  1.350          O  
ATOM   2417  OE2 GLU A 160     207.300 -23.804 -67.110  1.00  1.350          O  
ATOM   2418  H   GLU A 160     202.992 -26.106 -70.629  1.00  1.260          H  
ATOM   2419  HA  GLU A 160     204.941 -24.386 -71.651  1.00  1.120          H  
ATOM   2420 1HB  GLU A 160     204.162 -24.407 -69.316  1.00  1.620          H  
ATOM   2421 2HB  GLU A 160     204.897 -25.983 -69.059  1.00  1.620          H  
ATOM   2422 1HG  GLU A 160     207.108 -25.051 -69.343  1.00  1.620          H  
ATOM   2423 2HG  GLU A 160     206.439 -23.470 -69.724  1.00  1.620          H  
ATOM   2424  N   THR A 161     206.022 -27.490 -71.352  1.00  1.060          N  
ATOM   2425  CA  THR A 161     207.164 -28.368 -71.628  1.00  1.090          C  
ATOM   2426  C   THR A 161     207.434 -28.735 -73.088  1.00  1.130          C  
ATOM   2427  O   THR A 161     207.401 -29.916 -73.479  1.00  1.410          O  
ATOM   2428  CB  THR A 161     207.098 -29.649 -70.785  1.00  1.510          C  
ATOM   2429  OG1 THR A 161     205.806 -30.250 -70.936  1.00  1.510          O  
ATOM   2430  CG2 THR A 161     207.386 -29.321 -69.321  1.00  1.510          C  
ATOM   2431  H   THR A 161     205.180 -27.906 -70.976  1.00  1.270          H  
ATOM   2432  HA  THR A 161     208.056 -27.839 -71.289  1.00  1.310          H  
ATOM   2433  HB  THR A 161     207.856 -30.353 -71.132  1.00  1.820          H  
ATOM   2434  HG1 THR A 161     205.744 -30.595 -71.842  1.00  1.820          H  
ATOM   2435 1HG2 THR A 161     207.347 -30.235 -68.732  1.00  1.820          H  
ATOM   2436 2HG2 THR A 161     208.384 -28.877 -69.243  1.00  1.820          H  
ATOM   2437 3HG2 THR A 161     206.645 -28.615 -68.951  1.00  1.820          H  
ATOM   2438  N   PHE A 162     207.759 -27.699 -73.857  1.00  0.890          N  
ATOM   2439  CA  PHE A 162     208.150 -27.770 -75.260  1.00  0.990          C  
ATOM   2440  C   PHE A 162     209.414 -26.924 -75.331  1.00  0.660          C  
ATOM   2441  O   PHE A 162     209.423 -25.804 -74.851  1.00  0.770          O  
ATOM   2442  CB  PHE A 162     207.073 -27.218 -76.200  1.00  1.350          C  
ATOM   2443  CG  PHE A 162     207.437 -27.397 -77.644  1.00  1.350          C  
ATOM   2444  CD1 PHE A 162     207.222 -28.597 -78.260  1.00  1.350          C  
ATOM   2445  CD2 PHE A 162     208.015 -26.395 -78.368  1.00  1.350          C  
ATOM   2446  CE1 PHE A 162     207.589 -28.804 -79.564  1.00  1.350          C  
ATOM   2447  CE2 PHE A 162     208.377 -26.590 -79.683  1.00  1.350          C  
ATOM   2448  CZ  PHE A 162     208.174 -27.800 -80.268  1.00  1.350          C  
ATOM   2449  H   PHE A 162     207.727 -26.791 -73.384  1.00  1.070          H  
ATOM   2450  HA  PHE A 162     208.388 -28.800 -75.532  1.00  1.190          H  
ATOM   2451 1HB  PHE A 162     206.125 -27.721 -76.014  1.00  1.620          H  
ATOM   2452 2HB  PHE A 162     206.926 -26.156 -76.005  1.00  1.620          H  
ATOM   2453  HD1 PHE A 162     206.758 -29.396 -77.689  1.00  1.620          H  
ATOM   2454  HD2 PHE A 162     208.203 -25.433 -77.887  1.00  1.620          H  
ATOM   2455  HE1 PHE A 162     207.417 -29.775 -80.033  1.00  1.620          H  
ATOM   2456  HE2 PHE A 162     208.843 -25.781 -80.245  1.00  1.620          H  
ATOM   2457  HZ  PHE A 162     208.475 -27.960 -81.297  1.00  1.620          H  
ATOM   2458  N   LEU A 163     210.517 -27.469 -75.838  1.00  1.230          N  
ATOM   2459  CA  LEU A 163     211.809 -26.755 -75.848  1.00  0.880          C  
ATOM   2460  C   LEU A 163     212.203 -26.284 -74.445  1.00  1.000          C  
ATOM   2461  O   LEU A 163     212.857 -25.258 -74.251  1.00  0.460          O  
ATOM   2462  CB  LEU A 163     211.795 -25.600 -76.833  1.00  1.370          C  
ATOM   2463  CG  LEU A 163     211.533 -25.965 -78.275  1.00  1.370          C  
ATOM   2464  CD1 LEU A 163     211.505 -24.675 -79.061  1.00  1.370          C  
ATOM   2465  CD2 LEU A 163     212.575 -26.971 -78.820  1.00  1.370          C  
ATOM   2466  H   LEU A 163     210.461 -28.396 -76.240  1.00  1.480          H  
ATOM   2467  HA  LEU A 163     212.573 -27.449 -76.160  1.00  1.060          H  
ATOM   2468 1HB  LEU A 163     211.026 -24.894 -76.528  1.00  1.650          H  
ATOM   2469 2HB  LEU A 163     212.727 -25.095 -76.793  1.00  1.650          H  
ATOM   2470  HG  LEU A 163     210.612 -26.416 -78.345  1.00  1.650          H  
ATOM   2471 1HD1 LEU A 163     211.279 -24.875 -80.085  1.00  1.650          H  
ATOM   2472 2HD1 LEU A 163     210.737 -24.034 -78.646  1.00  1.650          H  
ATOM   2473 3HD1 LEU A 163     212.466 -24.179 -78.990  1.00  1.650          H  
ATOM   2474 1HD2 LEU A 163     212.346 -27.194 -79.863  1.00  1.650          H  
ATOM   2475 2HD2 LEU A 163     213.556 -26.545 -78.747  1.00  1.650          H  
ATOM   2476 3HD2 LEU A 163     212.554 -27.897 -78.263  1.00  1.650          H  
ATOM   2477  N   GLN A 164     211.770 -27.094 -73.486  1.00  1.720          N  
ATOM   2478  CA  GLN A 164     211.977 -27.017 -72.054  1.00  2.600          C  
ATOM   2479  C   GLN A 164     211.720 -28.416 -71.514  1.00  3.250          C  
ATOM   2480  O   GLN A 164     210.656 -28.978 -71.767  1.00  4.100          O  
ATOM   2481  CB  GLN A 164     211.001 -26.025 -71.425  1.00  3.290          C  
ATOM   2482  CG  GLN A 164     211.157 -25.852 -69.928  1.00  3.290          C  
ATOM   2483  CD  GLN A 164     210.185 -24.850 -69.380  1.00  3.290          C  
ATOM   2484  OE1 GLN A 164     209.884 -23.848 -70.034  1.00  3.290          O  
ATOM   2485  NE2 GLN A 164     209.673 -25.108 -68.185  1.00  3.290          N  
ATOM   2486  H   GLN A 164     211.253 -27.890 -73.823  1.00  2.060          H  
ATOM   2487  HA  GLN A 164     213.007 -26.734 -71.841  1.00  3.120          H  
ATOM   2488 1HB  GLN A 164     211.129 -25.051 -71.898  1.00  3.950          H  
ATOM   2489 2HB  GLN A 164     209.978 -26.343 -71.627  1.00  3.950          H  
ATOM   2490 1HG  GLN A 164     210.963 -26.805 -69.435  1.00  3.950          H  
ATOM   2491 2HG  GLN A 164     212.167 -25.513 -69.707  1.00  3.950          H  
ATOM   2492 1HE2 GLN A 164     208.970 -24.473 -67.777  1.00  3.950          H  
ATOM   2493 2HE2 GLN A 164     209.931 -25.932 -67.684  1.00  3.950          H  
ATOM   2494  N   SER A 165     212.667 -29.014 -70.809  1.00  3.150          N  
ATOM   2495  CA  SER A 165     212.414 -30.359 -70.319  1.00  3.840          C  
ATOM   2496  C   SER A 165     211.553 -30.222 -69.089  1.00  4.060          C  
ATOM   2497  O   SER A 165     211.542 -29.150 -68.482  1.00  3.580          O  
ATOM   2498  CB  SER A 165     213.692 -31.040 -69.874  1.00  5.100          C  
ATOM   2499  OG  SER A 165     214.160 -30.473 -68.668  1.00  5.100          O  
ATOM   2500  H   SER A 165     213.543 -28.552 -70.603  1.00  3.780          H  
ATOM   2501  HA  SER A 165     211.919 -30.933 -71.098  1.00  4.610          H  
ATOM   2502 1HB  SER A 165     213.535 -32.104 -69.742  1.00  6.120          H  
ATOM   2503 2HB  SER A 165     214.443 -30.915 -70.646  1.00  6.120          H  
ATOM   2504  HG  SER A 165     213.594 -30.875 -67.937  1.00  6.120          H  
ATOM   2505  N   PRO A 166     210.860 -31.270 -68.646  1.00  5.120          N  
ATOM   2506  CA  PRO A 166     210.248 -31.303 -67.351  1.00  5.690          C  
ATOM   2507  C   PRO A 166     211.427 -31.168 -66.388  1.00  4.920          C  
ATOM   2508  O   PRO A 166     212.520 -31.635 -66.736  1.00  4.310          O  
ATOM   2509  CB  PRO A 166     209.605 -32.689 -67.301  1.00  8.540          C  
ATOM   2510  CG  PRO A 166     209.403 -33.068 -68.758  1.00  8.540          C  
ATOM   2511  CD  PRO A 166     210.575 -32.438 -69.495  1.00  8.540          C  
ATOM   2512  HA  PRO A 166     209.513 -30.499 -67.285  1.00  6.830          H  
ATOM   2513 1HB  PRO A 166     210.271 -33.367 -66.771  1.00 10.240          H  
ATOM   2514 2HB  PRO A 166     208.664 -32.651 -66.725  1.00 10.240          H  
ATOM   2515 1HG  PRO A 166     209.379 -34.166 -68.864  1.00 10.240          H  
ATOM   2516 2HG  PRO A 166     208.432 -32.692 -69.122  1.00 10.240          H  
ATOM   2517 1HD  PRO A 166     211.431 -33.127 -69.531  1.00 10.240          H  
ATOM   2518 2HD  PRO A 166     210.229 -32.137 -70.495  1.00 10.240          H  
ATOM   2519  N   PRO A 167     211.271 -30.557 -65.209  1.00  5.110          N  
ATOM   2520  CA  PRO A 167     212.299 -30.477 -64.193  1.00  4.570          C  
ATOM   2521  C   PRO A 167     212.680 -31.894 -63.859  1.00  4.690          C  
ATOM   2522  O   PRO A 167     211.798 -32.737 -63.788  1.00  5.600          O  
ATOM   2523  CB  PRO A 167     211.569 -29.808 -63.021  1.00  6.860          C  
ATOM   2524  CG  PRO A 167     210.439 -29.028 -63.670  1.00  6.860          C  
ATOM   2525  CD  PRO A 167     210.017 -29.863 -64.869  1.00  6.860          C  
ATOM   2526  HA  PRO A 167     213.157 -29.892 -64.561  1.00  5.480          H  
ATOM   2527 1HB  PRO A 167     211.200 -30.572 -62.316  1.00  8.230          H  
ATOM   2528 2HB  PRO A 167     212.263 -29.166 -62.462  1.00  8.230          H  
ATOM   2529 1HG  PRO A 167     209.609 -28.897 -62.946  1.00  8.230          H  
ATOM   2530 2HG  PRO A 167     210.779 -28.021 -63.954  1.00  8.230          H  
ATOM   2531 1HD  PRO A 167     209.224 -30.582 -64.609  1.00  8.230          H  
ATOM   2532 2HD  PRO A 167     209.715 -29.162 -65.655  1.00  8.230          H  
ATOM   2533  N   ILE A 168     213.927 -32.163 -63.505  1.00  3.930          N  
ATOM   2534  CA  ILE A 168     214.281 -33.546 -63.168  1.00  4.220          C  
ATOM   2535  C   ILE A 168     213.403 -34.083 -62.051  1.00  5.130          C  
ATOM   2536  O   ILE A 168     212.947 -35.217 -62.107  1.00  5.810          O  
ATOM   2537  CB  ILE A 168     215.774 -33.716 -62.826  1.00  5.790          C  
ATOM   2538  CG1 ILE A 168     216.673 -33.419 -64.094  1.00  5.790          C  
ATOM   2539  CG2 ILE A 168     216.024 -35.139 -62.294  1.00  5.790          C  
ATOM   2540  CD1 ILE A 168     216.481 -34.365 -65.315  1.00  5.790          C  
ATOM   2541  H   ILE A 168     214.632 -31.438 -63.536  1.00  4.720          H  
ATOM   2542  HA  ILE A 168     214.084 -34.161 -64.033  1.00  5.060          H  
ATOM   2543  HB  ILE A 168     216.059 -32.998 -62.058  1.00  6.950          H  
ATOM   2544 1HG1 ILE A 168     216.468 -32.406 -64.429  1.00  6.950          H  
ATOM   2545 2HG1 ILE A 168     217.719 -33.478 -63.790  1.00  6.950          H  
ATOM   2546 1HG2 ILE A 168     217.077 -35.256 -62.052  1.00  6.950          H  
ATOM   2547 2HG2 ILE A 168     215.440 -35.328 -61.397  1.00  6.950          H  
ATOM   2548 3HG2 ILE A 168     215.743 -35.860 -63.045  1.00  6.950          H  
ATOM   2549 1HD1 ILE A 168     217.158 -34.054 -66.111  1.00  6.950          H  
ATOM   2550 2HD1 ILE A 168     216.715 -35.387 -65.040  1.00  6.950          H  
ATOM   2551 3HD1 ILE A 168     215.466 -34.320 -65.693  1.00  6.950          H  
ATOM   2552  N   ARG A 169     213.141 -33.265 -61.044  1.00  5.240          N  
ATOM   2553  CA  ARG A 169     212.328 -33.670 -59.900  1.00  6.200          C  
ATOM   2554  C   ARG A 169     210.908 -34.116 -60.284  1.00  6.560          C  
ATOM   2555  O   ARG A 169     210.245 -34.803 -59.505  1.00  7.120          O  
ATOM   2556  CB  ARG A 169     212.229 -32.538 -58.889  1.00  8.300          C  
ATOM   2557  CG  ARG A 169     213.517 -32.252 -58.124  1.00  8.300          C  
ATOM   2558  CD  ARG A 169     213.296 -31.350 -56.948  1.00  8.300          C  
ATOM   2559  NE  ARG A 169     212.850 -30.005 -57.340  1.00  8.300          N  
ATOM   2560  CZ  ARG A 169     213.660 -28.969 -57.673  1.00  8.300          C  
ATOM   2561  NH1 ARG A 169     214.973 -29.111 -57.681  1.00  8.300          N  
ATOM   2562  NH2 ARG A 169     213.125 -27.801 -57.995  1.00  8.300          N  
ATOM   2563  H   ARG A 169     213.535 -32.338 -61.078  1.00  6.290          H  
ATOM   2564  HA  ARG A 169     212.826 -34.511 -59.418  1.00  7.440          H  
ATOM   2565 1HB  ARG A 169     211.934 -31.623 -59.403  1.00  9.960          H  
ATOM   2566 2HB  ARG A 169     211.451 -32.769 -58.162  1.00  9.960          H  
ATOM   2567 1HG  ARG A 169     213.930 -33.191 -57.758  1.00  9.960          H  
ATOM   2568 2HG  ARG A 169     214.235 -31.782 -58.794  1.00  9.960          H  
ATOM   2569 1HD  ARG A 169     212.523 -31.786 -56.314  1.00  9.960          H  
ATOM   2570 2HD  ARG A 169     214.213 -31.261 -56.371  1.00  9.960          H  
ATOM   2571  HE  ARG A 169     211.851 -29.833 -57.344  1.00  9.960          H  
ATOM   2572 1HH1 ARG A 169     215.392 -29.995 -57.436  1.00  9.960          H  
ATOM   2573 2HH1 ARG A 169     215.565 -28.331 -57.930  1.00  9.960          H  
ATOM   2574 1HH2 ARG A 169     212.120 -27.686 -57.989  1.00  9.960          H  
ATOM   2575 2HH2 ARG A 169     213.717 -27.021 -58.244  1.00  9.960          H  
ATOM   2576  N   GLU A 170     210.409 -33.639 -61.424  1.00  6.390          N  
ATOM   2577  CA  GLU A 170     209.076 -33.943 -61.916  1.00  6.960          C  
ATOM   2578  C   GLU A 170     209.148 -34.669 -63.267  1.00  7.670          C  
ATOM   2579  O   GLU A 170     208.138 -34.786 -63.968  1.00  8.300          O  
ATOM   2580  CB  GLU A 170     208.267 -32.649 -62.073  1.00  9.520          C  
ATOM   2581  CG  GLU A 170     208.031 -31.873 -60.773  1.00  9.520          C  
ATOM   2582  CD  GLU A 170     207.201 -30.612 -60.971  1.00  9.520          C  
ATOM   2583  OE1 GLU A 170     206.821 -30.338 -62.086  1.00  9.520          O  
ATOM   2584  OE2 GLU A 170     206.951 -29.932 -60.002  1.00  9.520          O  
ATOM   2585  H   GLU A 170     211.011 -33.101 -62.046  1.00  7.670          H  
ATOM   2586  HA  GLU A 170     208.577 -34.597 -61.202  1.00  8.350          H  
ATOM   2587 1HB  GLU A 170     208.796 -31.990 -62.755  1.00 11.420          H  
ATOM   2588 2HB  GLU A 170     207.299 -32.872 -62.517  1.00 11.420          H  
ATOM   2589 1HG  GLU A 170     207.526 -32.526 -60.062  1.00 11.420          H  
ATOM   2590 2HG  GLU A 170     208.997 -31.601 -60.350  1.00 11.420          H  
ATOM   2591  N   ALA A 171     210.349 -35.094 -63.659  1.00  7.640          N  
ATOM   2592  CA  ALA A 171     210.565 -35.743 -64.938  1.00  8.230          C  
ATOM   2593  C   ALA A 171     210.303 -37.228 -64.863  1.00  9.340          C  
ATOM   2594  O   ALA A 171     210.448 -37.869 -63.821  1.00  9.500          O  
ATOM   2595  CB  ALA A 171     211.980 -35.493 -65.440  1.00 11.290          C  
ATOM   2596  H   ALA A 171     211.151 -34.999 -63.032  1.00  9.170          H  
ATOM   2597  HA  ALA A 171     209.859 -35.326 -65.651  1.00  9.880          H  
ATOM   2598 1HB  ALA A 171     212.115 -35.968 -66.410  1.00 13.540          H  
ATOM   2599 2HB  ALA A 171     212.153 -34.427 -65.538  1.00 13.540          H  
ATOM   2600 3HB  ALA A 171     212.679 -35.905 -64.730  1.00 13.540          H  
ATOM   2601  N   VAL A 172     209.941 -37.776 -66.006  1.00 10.220          N  
ATOM   2602  CA  VAL A 172     209.729 -39.192 -66.187  1.00 11.360          C  
ATOM   2603  C   VAL A 172     210.588 -39.635 -67.355  1.00 11.180          C  
ATOM   2604  O   VAL A 172     210.610 -38.964 -68.383  1.00 10.640          O  
ATOM   2605  CB  VAL A 172     208.232 -39.486 -66.438  1.00 15.450          C  
ATOM   2606  CG1 VAL A 172     208.005 -40.979 -66.671  1.00 15.450          C  
ATOM   2607  CG2 VAL A 172     207.420 -39.001 -65.233  1.00 15.450          C  
ATOM   2608  H   VAL A 172     209.822 -37.173 -66.808  1.00 12.260          H  
ATOM   2609  HA  VAL A 172     210.049 -39.722 -65.288  1.00 13.630          H  
ATOM   2610  HB  VAL A 172     207.908 -38.961 -67.336  1.00 18.540          H  
ATOM   2611 1HG1 VAL A 172     206.946 -41.158 -66.851  1.00 18.540          H  
ATOM   2612 2HG1 VAL A 172     208.565 -41.307 -67.529  1.00 18.540          H  
ATOM   2613 3HG1 VAL A 172     208.322 -41.540 -65.793  1.00 18.540          H  
ATOM   2614 1HG2 VAL A 172     206.363 -39.194 -65.403  1.00 18.540          H  
ATOM   2615 2HG2 VAL A 172     207.748 -39.530 -64.338  1.00 18.540          H  
ATOM   2616 3HG2 VAL A 172     207.565 -37.931 -65.088  1.00 18.540          H  
ATOM   2617  N   ASN A 173     211.306 -40.745 -67.191  1.00 11.710          N  
ATOM   2618  CA  ASN A 173     212.171 -41.272 -68.245  1.00 11.690          C  
ATOM   2619  C   ASN A 173     213.272 -40.290 -68.676  1.00 11.710          C  
ATOM   2620  O   ASN A 173     213.342 -39.846 -69.826  1.00 12.040          O  
ATOM   2621  CB  ASN A 173     211.349 -41.759 -69.430  1.00 16.370          C  
ATOM   2622  CG  ASN A 173     210.453 -42.898 -69.067  1.00 16.370          C  
ATOM   2623  OD1 ASN A 173     210.813 -43.752 -68.245  1.00 16.370          O  
ATOM   2624  ND2 ASN A 173     209.291 -42.944 -69.667  1.00 16.370          N  
ATOM   2625  H   ASN A 173     211.232 -41.243 -66.314  1.00 14.050          H  
ATOM   2626  HA  ASN A 173     212.686 -42.145 -67.840  1.00 14.030          H  
ATOM   2627 1HB  ASN A 173     210.739 -40.957 -69.829  1.00 19.650          H  
ATOM   2628 2HB  ASN A 173     212.016 -42.082 -70.225  1.00 19.650          H  
ATOM   2629 1HD2 ASN A 173     208.653 -43.689 -69.465  1.00 19.650          H  
ATOM   2630 2HD2 ASN A 173     209.037 -42.238 -70.329  1.00 19.650          H  
ATOM   2631  N   TYR A 174     214.115 -39.919 -67.710  1.00 11.460          N  
ATOM   2632  CA  TYR A 174     215.240 -39.005 -67.921  1.00 10.350          C  
ATOM   2633  C   TYR A 174     216.556 -39.748 -67.696  1.00 10.330          C  
ATOM   2634  O   TYR A 174     217.595 -39.142 -67.422  1.00 10.370          O  
ATOM   2635  CB  TYR A 174     215.119 -37.797 -66.989  1.00 14.930          C  
ATOM   2636  CG  TYR A 174     215.028 -38.169 -65.533  1.00 14.930          C  
ATOM   2637  CD1 TYR A 174     216.177 -38.297 -64.766  1.00 14.930          C  
ATOM   2638  CD2 TYR A 174     213.802 -38.414 -64.972  1.00 14.930          C  
ATOM   2639  CE1 TYR A 174     216.086 -38.661 -63.446  1.00 14.930          C  
ATOM   2640  CE2 TYR A 174     213.706 -38.772 -63.658  1.00 14.930          C  
ATOM   2641  CZ  TYR A 174     214.842 -38.898 -62.891  1.00 14.930          C  
ATOM   2642  OH  TYR A 174     214.741 -39.270 -61.570  1.00 14.930          O  
ATOM   2643  H   TYR A 174     213.975 -40.296 -66.782  1.00 13.750          H  
ATOM   2644  HA  TYR A 174     215.232 -38.662 -68.958  1.00 12.420          H  
ATOM   2645 1HB  TYR A 174     215.983 -37.143 -67.122  1.00 17.920          H  
ATOM   2646 2HB  TYR A 174     214.232 -37.225 -67.250  1.00 17.920          H  
ATOM   2647  HD1 TYR A 174     217.156 -38.110 -65.208  1.00 17.920          H  
ATOM   2648  HD2 TYR A 174     212.901 -38.323 -65.575  1.00 17.920          H  
ATOM   2649  HE1 TYR A 174     216.987 -38.762 -62.844  1.00 17.920          H  
ATOM   2650  HE2 TYR A 174     212.725 -38.962 -63.218  1.00 17.920          H  
ATOM   2651  HH  TYR A 174     213.812 -39.342 -61.332  1.00 17.920          H  
ATOM   2652  N   THR A 175     216.481 -41.080 -67.778  1.00 10.330          N  
ATOM   2653  CA  THR A 175     217.601 -41.978 -67.577  1.00 10.380          C  
ATOM   2654  C   THR A 175     217.860 -43.066 -68.668  1.00  9.990          C  
ATOM   2655  O   THR A 175     218.139 -44.197 -68.265  1.00  9.980          O  
ATOM   2656  CB  THR A 175     217.419 -42.737 -66.252  1.00 14.510          C  
ATOM   2657  OG1 THR A 175     216.191 -43.475 -66.303  1.00 14.510          O  
ATOM   2658  CG2 THR A 175     217.343 -41.752 -65.105  1.00 14.510          C  
ATOM   2659  H   THR A 175     215.588 -41.491 -67.994  1.00 12.400          H  
ATOM   2660  HA  THR A 175     218.498 -41.367 -67.500  1.00 12.460          H  
ATOM   2661  HB  THR A 175     218.256 -43.414 -66.091  1.00 17.410          H  
ATOM   2662  HG1 THR A 175     216.331 -44.238 -66.891  1.00 17.410          H  
ATOM   2663 1HG2 THR A 175     217.209 -42.292 -64.172  1.00 17.410          H  
ATOM   2664 2HG2 THR A 175     218.265 -41.171 -65.065  1.00 17.410          H  
ATOM   2665 3HG2 THR A 175     216.507 -41.091 -65.248  1.00 17.410          H  
ATOM   2666  N   GLU A 176     217.765 -42.854 -70.025  1.00  9.810          N  
ATOM   2667  CA  GLU A 176     217.462 -41.670 -70.876  1.00  8.910          C  
ATOM   2668  C   GLU A 176     218.238 -40.435 -70.450  1.00  7.640          C  
ATOM   2669  O   GLU A 176     217.705 -39.327 -70.425  1.00  7.040          O  
ATOM   2670  CB  GLU A 176     215.955 -41.377 -71.003  1.00 12.830          C  
ATOM   2671  CG  GLU A 176     215.097 -42.492 -71.614  1.00 12.830          C  
ATOM   2672  CD  GLU A 176     215.356 -42.748 -73.087  1.00 12.830          C  
ATOM   2673  OE1 GLU A 176     216.079 -41.995 -73.688  1.00 12.830          O  
ATOM   2674  OE2 GLU A 176     214.819 -43.701 -73.603  1.00 12.830          O  
ATOM   2675  H   GLU A 176     217.933 -43.690 -70.569  1.00 11.770          H  
ATOM   2676  HA  GLU A 176     217.796 -41.904 -71.887  1.00 10.690          H  
ATOM   2677 1HB  GLU A 176     215.533 -41.170 -70.079  1.00 15.400          H  
ATOM   2678 2HB  GLU A 176     215.812 -40.488 -71.618  1.00 15.400          H  
ATOM   2679 1HG  GLU A 176     215.271 -43.411 -71.057  1.00 15.400          H  
ATOM   2680 2HG  GLU A 176     214.052 -42.218 -71.485  1.00 15.400          H  
ATOM   2681  N   ASN A 177     219.519 -40.646 -70.169  1.00  7.410          N  
ATOM   2682  CA  ASN A 177     220.414 -39.614 -69.677  1.00  6.290          C  
ATOM   2683  C   ASN A 177     220.744 -38.529 -70.683  1.00  5.650          C  
ATOM   2684  O   ASN A 177     220.843 -38.769 -71.889  1.00  5.630          O  
ATOM   2685  CB  ASN A 177     221.685 -40.257 -69.165  1.00  9.250          C  
ATOM   2686  CG  ASN A 177     221.473 -40.995 -67.881  1.00  9.250          C  
ATOM   2687  OD1 ASN A 177     220.969 -40.410 -66.918  1.00  9.250          O  
ATOM   2688  ND2 ASN A 177     221.835 -42.251 -67.847  1.00  9.250          N  
ATOM   2689  H   ASN A 177     219.876 -41.583 -70.285  1.00  8.890          H  
ATOM   2690  HA  ASN A 177     219.917 -39.122 -68.837  1.00  7.550          H  
ATOM   2691 1HB  ASN A 177     222.071 -40.948 -69.914  1.00 11.100          H  
ATOM   2692 2HB  ASN A 177     222.442 -39.487 -69.009  1.00 11.100          H  
ATOM   2693 1HD2 ASN A 177     221.711 -42.785 -67.009  1.00 11.100          H  
ATOM   2694 2HD2 ASN A 177     222.244 -42.681 -68.652  1.00 11.100          H  
ATOM   2695  N   THR A 178     220.976 -37.335 -70.141  1.00  5.340          N  
ATOM   2696  CA  THR A 178     221.355 -36.134 -70.877  1.00  4.780          C  
ATOM   2697  C   THR A 178     222.665 -35.615 -70.305  1.00  3.550          C  
ATOM   2698  O   THR A 178     222.737 -34.472 -69.836  1.00  3.130          O  
ATOM   2699  CB  THR A 178     220.317 -35.015 -70.731  1.00  6.920          C  
ATOM   2700  OG1 THR A 178     220.191 -34.703 -69.345  1.00  6.920          O  
ATOM   2701  CG2 THR A 178     218.950 -35.474 -71.283  1.00  6.920          C  
ATOM   2702  H   THR A 178     220.845 -37.249 -69.139  1.00  6.410          H  
ATOM   2703  HA  THR A 178     221.502 -36.379 -71.929  1.00  5.740          H  
ATOM   2704  HB  THR A 178     220.650 -34.127 -71.274  1.00  8.300          H  
ATOM   2705  HG1 THR A 178     221.028 -34.254 -69.075  1.00  8.300          H  
ATOM   2706 1HG2 THR A 178     218.222 -34.672 -71.163  1.00  8.300          H  
ATOM   2707 2HG2 THR A 178     219.049 -35.718 -72.339  1.00  8.300          H  
ATOM   2708 3HG2 THR A 178     218.609 -36.357 -70.739  1.00  8.300          H  
ATOM   2709  N   SER A 179     223.651 -36.504 -70.250  1.00  3.520          N  
ATOM   2710  CA  SER A 179     224.963 -36.248 -69.689  1.00  2.640          C  
ATOM   2711  C   SER A 179     225.740 -35.309 -70.584  1.00  2.030          C  
ATOM   2712  O   SER A 179     225.335 -35.016 -71.713  1.00  2.370          O  
ATOM   2713  CB  SER A 179     225.708 -37.556 -69.498  1.00  4.050          C  
ATOM   2714  OG  SER A 179     226.018 -38.144 -70.729  1.00  4.050          O  
ATOM   2715  H   SER A 179     223.500 -37.409 -70.673  1.00  4.220          H  
ATOM   2716  HA  SER A 179     224.841 -35.769 -68.716  1.00  3.170          H  
ATOM   2717 1HB  SER A 179     226.625 -37.375 -68.940  1.00  4.860          H  
ATOM   2718 2HB  SER A 179     225.096 -38.239 -68.910  1.00  4.860          H  
ATOM   2719  HG  SER A 179     226.515 -38.943 -70.527  1.00  4.860          H  
ATOM   2720  N   SER A 180     226.863 -34.832 -70.072  1.00  1.400          N  
ATOM   2721  CA  SER A 180     227.676 -33.863 -70.762  1.00  0.920          C  
ATOM   2722  C   SER A 180     227.935 -34.215 -72.209  1.00  1.190          C  
ATOM   2723  O   SER A 180     228.240 -35.361 -72.567  1.00  1.840          O  
ATOM   2724  CB  SER A 180     229.004 -33.718 -70.047  1.00  1.480          C  
ATOM   2725  OG  SER A 180     228.825 -33.226 -68.745  1.00  1.480          O  
ATOM   2726  H   SER A 180     227.153 -35.121 -69.151  1.00  1.680          H  
ATOM   2727  HA  SER A 180     227.155 -32.906 -70.733  1.00  1.100          H  
ATOM   2728 1HB  SER A 180     229.502 -34.686 -70.010  1.00  1.780          H  
ATOM   2729 2HB  SER A 180     229.646 -33.043 -70.613  1.00  1.780          H  
ATOM   2730  HG  SER A 180     229.708 -33.146 -68.369  1.00  1.780          H  
ATOM   2731  N   TYR A 181     227.872 -33.175 -73.023  1.00  0.850          N  
ATOM   2732  CA  TYR A 181     228.084 -33.254 -74.446  1.00  1.010          C  
ATOM   2733  C   TYR A 181     229.411 -33.857 -74.813  1.00  0.820          C  
ATOM   2734  O   TYR A 181     230.451 -33.517 -74.247  1.00  0.770          O  
ATOM   2735  CB  TYR A 181     227.992 -31.862 -75.066  1.00  1.350          C  
ATOM   2736  CG  TYR A 181     228.273 -31.855 -76.535  1.00  1.350          C  
ATOM   2737  CD1 TYR A 181     227.324 -32.287 -77.400  1.00  1.350          C  
ATOM   2738  CD2 TYR A 181     229.499 -31.417 -77.012  1.00  1.350          C  
ATOM   2739  CE1 TYR A 181     227.568 -32.291 -78.737  1.00  1.350          C  
ATOM   2740  CE2 TYR A 181     229.745 -31.416 -78.362  1.00  1.350          C  
ATOM   2741  CZ  TYR A 181     228.775 -31.847 -79.224  1.00  1.350          C  
ATOM   2742  OH  TYR A 181     228.998 -31.854 -80.584  1.00  1.350          O  
ATOM   2743  H   TYR A 181     227.630 -32.282 -72.622  1.00  1.020          H  
ATOM   2744  HA  TYR A 181     227.309 -33.884 -74.870  1.00  1.210          H  
ATOM   2745 1HB  TYR A 181     226.989 -31.457 -74.910  1.00  1.620          H  
ATOM   2746 2HB  TYR A 181     228.699 -31.193 -74.578  1.00  1.620          H  
ATOM   2747  HD1 TYR A 181     226.363 -32.629 -77.021  1.00  1.620          H  
ATOM   2748  HD2 TYR A 181     230.265 -31.074 -76.316  1.00  1.620          H  
ATOM   2749  HE1 TYR A 181     226.809 -32.632 -79.419  1.00  1.620          H  
ATOM   2750  HE2 TYR A 181     230.704 -31.072 -78.746  1.00  1.620          H  
ATOM   2751  HH  TYR A 181     229.924 -31.639 -80.758  1.00  1.620          H  
ATOM   2752  N   TYR A 182     229.368 -34.742 -75.781  1.00  1.010          N  
ATOM   2753  CA  TYR A 182     230.543 -35.378 -76.295  1.00  1.000          C  
ATOM   2754  C   TYR A 182     230.431 -35.431 -77.792  1.00  1.020          C  
ATOM   2755  O   TYR A 182     229.328 -35.418 -78.339  1.00  1.240          O  
ATOM   2756  CB  TYR A 182     230.676 -36.768 -75.685  1.00  1.400          C  
ATOM   2757  CG  TYR A 182     229.523 -37.677 -76.040  1.00  1.400          C  
ATOM   2758  CD1 TYR A 182     229.581 -38.519 -77.140  1.00  1.400          C  
ATOM   2759  CD2 TYR A 182     228.386 -37.653 -75.248  1.00  1.400          C  
ATOM   2760  CE1 TYR A 182     228.503 -39.330 -77.430  1.00  1.400          C  
ATOM   2761  CE2 TYR A 182     227.318 -38.453 -75.543  1.00  1.400          C  
ATOM   2762  CZ  TYR A 182     227.369 -39.290 -76.628  1.00  1.400          C  
ATOM   2763  OH  TYR A 182     226.294 -40.094 -76.917  1.00  1.400          O  
ATOM   2764  H   TYR A 182     228.476 -35.005 -76.173  1.00  1.210          H  
ATOM   2765  HA  TYR A 182     231.417 -34.780 -76.039  1.00  1.200          H  
ATOM   2766 1HB  TYR A 182     231.601 -37.233 -76.024  1.00  1.680          H  
ATOM   2767 2HB  TYR A 182     230.724 -36.683 -74.597  1.00  1.680          H  
ATOM   2768  HD1 TYR A 182     230.472 -38.544 -77.770  1.00  1.680          H  
ATOM   2769  HD2 TYR A 182     228.339 -36.992 -74.384  1.00  1.680          H  
ATOM   2770  HE1 TYR A 182     228.542 -39.997 -78.282  1.00  1.680          H  
ATOM   2771  HE2 TYR A 182     226.429 -38.424 -74.914  1.00  1.680          H  
ATOM   2772  HH  TYR A 182     225.605 -39.956 -76.261  1.00  1.680          H  
ATOM   2773  N   ALA A 183     231.565 -35.534 -78.449  1.00  0.940          N  
ATOM   2774  CA  ALA A 183     231.565 -35.685 -79.881  1.00  1.010          C  
ATOM   2775  C   ALA A 183     232.860 -36.296 -80.333  1.00  1.020          C  
ATOM   2776  O   ALA A 183     233.907 -36.097 -79.713  1.00  1.040          O  
ATOM   2777  CB  ALA A 183     231.364 -34.349 -80.558  1.00  1.390          C  
ATOM   2778  H   ALA A 183     232.443 -35.522 -77.949  1.00  1.130          H  
ATOM   2779  HA  ALA A 183     230.754 -36.355 -80.154  1.00  1.210          H  
ATOM   2780 1HB  ALA A 183     231.351 -34.493 -81.640  1.00  1.660          H  
ATOM   2781 2HB  ALA A 183     230.418 -33.943 -80.239  1.00  1.660          H  
ATOM   2782 3HB  ALA A 183     232.169 -33.674 -80.288  1.00  1.660          H  
ATOM   2783  N   THR A 184     232.796 -36.995 -81.441  1.00  1.050          N  
ATOM   2784  CA  THR A 184     233.972 -37.541 -82.061  1.00  1.090          C  
ATOM   2785  C   THR A 184     234.248 -36.857 -83.367  1.00  1.110          C  
ATOM   2786  O   THR A 184     233.434 -36.874 -84.310  1.00  1.070          O  
ATOM   2787  CB  THR A 184     233.823 -39.056 -82.265  1.00  1.510          C  
ATOM   2788  OG1 THR A 184     233.688 -39.696 -80.991  1.00  1.510          O  
ATOM   2789  CG2 THR A 184     234.998 -39.665 -83.042  1.00  1.510          C  
ATOM   2790  H   THR A 184     231.884 -37.146 -81.865  1.00  1.260          H  
ATOM   2791  HA  THR A 184     234.825 -37.369 -81.406  1.00  1.310          H  
ATOM   2792  HB  THR A 184     232.926 -39.211 -82.802  1.00  1.810          H  
ATOM   2793  HG1 THR A 184     232.881 -39.379 -80.578  1.00  1.810          H  
ATOM   2794 1HG2 THR A 184     234.820 -40.727 -83.164  1.00  1.810          H  
ATOM   2795 2HG2 THR A 184     235.086 -39.204 -84.027  1.00  1.810          H  
ATOM   2796 3HG2 THR A 184     235.921 -39.512 -82.487  1.00  1.810          H  
ATOM   2797  N   SER A 185     235.432 -36.298 -83.444  1.00  1.170          N  
ATOM   2798  CA  SER A 185     235.793 -35.664 -84.660  1.00  1.240          C  
ATOM   2799  C   SER A 185     237.309 -35.685 -84.838  1.00  0.920          C  
ATOM   2800  O   SER A 185     238.053 -35.670 -83.854  1.00  0.920          O  
ATOM   2801  CB  SER A 185     235.263 -34.231 -84.673  1.00  1.710          C  
ATOM   2802  OG  SER A 185     235.893 -33.430 -83.715  1.00  1.710          O  
ATOM   2803  H   SER A 185     236.058 -36.301 -82.649  1.00  1.400          H  
ATOM   2804  HA  SER A 185     235.296 -36.252 -85.417  1.00  1.490          H  
ATOM   2805 1HB  SER A 185     235.401 -33.803 -85.633  1.00  2.050          H  
ATOM   2806 2HB  SER A 185     234.192 -34.243 -84.483  1.00  2.050          H  
ATOM   2807  HG  SER A 185     235.551 -32.540 -83.854  1.00  2.050          H  
ATOM   2808  N   TYR A 186     237.782 -35.736 -86.083  1.00  0.740          N  
ATOM   2809  CA  TYR A 186     236.959 -35.841 -87.291  1.00  0.830          C  
ATOM   2810  C   TYR A 186     236.976 -37.258 -87.836  1.00  0.880          C  
ATOM   2811  O   TYR A 186     238.024 -37.912 -87.896  1.00  0.940          O  
ATOM   2812  CB  TYR A 186     237.442 -34.851 -88.319  1.00  1.130          C  
ATOM   2813  CG  TYR A 186     237.163 -33.448 -87.905  1.00  1.130          C  
ATOM   2814  CD1 TYR A 186     238.135 -32.725 -87.253  1.00  1.130          C  
ATOM   2815  CD2 TYR A 186     235.918 -32.886 -88.144  1.00  1.130          C  
ATOM   2816  CE1 TYR A 186     237.873 -31.446 -86.840  1.00  1.130          C  
ATOM   2817  CE2 TYR A 186     235.660 -31.605 -87.731  1.00  1.130          C  
ATOM   2818  CZ  TYR A 186     236.629 -30.888 -87.082  1.00  1.130          C  
ATOM   2819  OH  TYR A 186     236.359 -29.616 -86.649  1.00  1.130          O  
ATOM   2820  H   TYR A 186     238.784 -35.734 -86.201  1.00  0.890          H  
ATOM   2821  HA  TYR A 186     235.932 -35.563 -87.134  1.00  1.000          H  
ATOM   2822 1HB  TYR A 186     238.514 -34.951 -88.463  1.00  1.350          H  
ATOM   2823 2HB  TYR A 186     236.958 -35.051 -89.244  1.00  1.350          H  
ATOM   2824  HD1 TYR A 186     239.110 -33.171 -87.058  1.00  1.350          H  
ATOM   2825  HD2 TYR A 186     235.147 -33.463 -88.648  1.00  1.350          H  
ATOM   2826  HE1 TYR A 186     238.640 -30.875 -86.318  1.00  1.350          H  
ATOM   2827  HE2 TYR A 186     234.691 -31.154 -87.907  1.00  1.350          H  
ATOM   2828  HH  TYR A 186     237.162 -29.217 -86.303  1.00  1.350          H  
ATOM   2829  N   LEU A 187     235.838 -37.721 -88.318  1.00  0.840          N  
ATOM   2830  CA  LEU A 187     235.828 -38.991 -89.010  1.00  0.850          C  
ATOM   2831  C   LEU A 187     236.253 -38.640 -90.404  1.00  0.830          C  
ATOM   2832  O   LEU A 187     235.412 -38.353 -91.250  1.00  0.750          O  
ATOM   2833  CB  LEU A 187     234.451 -39.671 -89.008  1.00  1.190          C  
ATOM   2834  CG  LEU A 187     233.850 -40.103 -87.658  1.00  1.190          C  
ATOM   2835  CD1 LEU A 187     232.486 -40.668 -87.947  1.00  1.190          C  
ATOM   2836  CD2 LEU A 187     234.728 -41.156 -86.972  1.00  1.190          C  
ATOM   2837  H   LEU A 187     234.980 -37.168 -88.235  1.00  1.010          H  
ATOM   2838  HA  LEU A 187     236.574 -39.657 -88.583  1.00  1.020          H  
ATOM   2839 1HB  LEU A 187     233.742 -38.972 -89.438  1.00  1.420          H  
ATOM   2840 2HB  LEU A 187     234.481 -40.537 -89.655  1.00  1.420          H  
ATOM   2841  HG  LEU A 187     233.740 -39.238 -86.999  1.00  1.420          H  
ATOM   2842 1HD1 LEU A 187     232.010 -40.992 -87.054  1.00  1.420          H  
ATOM   2843 2HD1 LEU A 187     231.897 -39.891 -88.410  1.00  1.420          H  
ATOM   2844 3HD1 LEU A 187     232.578 -41.517 -88.622  1.00  1.420          H  
ATOM   2845 1HD2 LEU A 187     234.255 -41.449 -86.033  1.00  1.420          H  
ATOM   2846 2HD2 LEU A 187     234.828 -42.031 -87.619  1.00  1.420          H  
ATOM   2847 3HD2 LEU A 187     235.711 -40.743 -86.761  1.00  1.420          H  
ATOM   2848  N   GLU A 188     237.562 -38.543 -90.599  1.00  0.900          N  
ATOM   2849  CA  GLU A 188     238.113 -38.075 -91.855  1.00  0.890          C  
ATOM   2850  C   GLU A 188     238.092 -39.128 -92.941  1.00  0.940          C  
ATOM   2851  O   GLU A 188     238.477 -40.281 -92.724  1.00  1.020          O  
ATOM   2852  CB  GLU A 188     239.555 -37.587 -91.670  1.00  1.250          C  
ATOM   2853  CG  GLU A 188     239.700 -36.356 -90.782  1.00  1.250          C  
ATOM   2854  CD  GLU A 188     241.128 -35.822 -90.685  1.00  1.250          C  
ATOM   2855  OE1 GLU A 188     241.995 -36.391 -91.311  1.00  1.250          O  
ATOM   2856  OE2 GLU A 188     241.346 -34.860 -89.989  1.00  1.250          O  
ATOM   2857  H   GLU A 188     238.178 -38.774 -89.813  1.00  1.080          H  
ATOM   2858  HA  GLU A 188     237.512 -37.234 -92.194  1.00  1.070          H  
ATOM   2859 1HB  GLU A 188     240.150 -38.387 -91.233  1.00  1.500          H  
ATOM   2860 2HB  GLU A 188     239.981 -37.349 -92.644  1.00  1.500          H  
ATOM   2861 1HG  GLU A 188     239.056 -35.581 -91.167  1.00  1.500          H  
ATOM   2862 2HG  GLU A 188     239.358 -36.625 -89.795  1.00  1.500          H  
ATOM   2863  N   TYR A 189     237.759 -38.676 -94.132  1.00  0.900          N  
ATOM   2864  CA  TYR A 189     237.743 -39.500 -95.325  1.00  0.950          C  
ATOM   2865  C   TYR A 189     238.119 -38.705 -96.559  1.00  0.880          C  
ATOM   2866  O   TYR A 189     238.022 -37.471 -96.583  1.00  0.830          O  
ATOM   2867  CB  TYR A 189     236.370 -40.152 -95.453  1.00  1.310          C  
ATOM   2868  CG  TYR A 189     235.293 -39.191 -95.474  1.00  1.310          C  
ATOM   2869  CD1 TYR A 189     234.788 -38.676 -96.613  1.00  1.310          C  
ATOM   2870  CD2 TYR A 189     234.800 -38.814 -94.288  1.00  1.310          C  
ATOM   2871  CE1 TYR A 189     233.764 -37.795 -96.525  1.00  1.310          C  
ATOM   2872  CE2 TYR A 189     233.809 -37.939 -94.207  1.00  1.310          C  
ATOM   2873  CZ  TYR A 189     233.268 -37.425 -95.317  1.00  1.310          C  
ATOM   2874  OH  TYR A 189     232.222 -36.532 -95.254  1.00  1.310          O  
ATOM   2875  H   TYR A 189     237.425 -37.705 -94.190  1.00  1.080          H  
ATOM   2876  HA  TYR A 189     238.488 -40.287 -95.211  1.00  1.140          H  
ATOM   2877 1HB  TYR A 189     236.308 -40.724 -96.368  1.00  1.570          H  
ATOM   2878 2HB  TYR A 189     236.202 -40.828 -94.623  1.00  1.570          H  
ATOM   2879  HD1 TYR A 189     235.187 -38.959 -97.569  1.00  1.570          H  
ATOM   2880  HD2 TYR A 189     235.208 -39.240 -93.390  1.00  1.570          H  
ATOM   2881  HE1 TYR A 189     233.339 -37.378 -97.393  1.00  1.570          H  
ATOM   2882  HE2 TYR A 189     233.453 -37.687 -93.251  1.00  1.570          H  
ATOM   2883  HH  TYR A 189     232.107 -36.234 -94.344  1.00  1.570          H  
ATOM   2884  N   GLU A 190     238.566 -39.425 -97.579  1.00  0.910          N  
ATOM   2885  CA  GLU A 190     238.949 -38.801 -98.832  1.00  0.880          C  
ATOM   2886  C   GLU A 190     237.970 -39.100 -99.951  1.00  0.920          C  
ATOM   2887  O   GLU A 190     237.506 -40.235-100.101  1.00  0.990          O  
ATOM   2888  CB  GLU A 190     240.352 -39.241 -99.267  1.00  1.240          C  
ATOM   2889  CG  GLU A 190     241.511 -38.774 -98.371  1.00  1.240          C  
ATOM   2890  CD  GLU A 190     242.851 -39.237 -98.914  1.00  1.240          C  
ATOM   2891  OE1 GLU A 190     242.830 -39.967 -99.880  1.00  1.240          O  
ATOM   2892  OE2 GLU A 190     243.882 -38.871 -98.385  1.00  1.240          O  
ATOM   2893  H   GLU A 190     238.603 -40.439 -97.464  1.00  1.090          H  
ATOM   2894  HA  GLU A 190     238.977 -37.737 -98.671  1.00  1.060          H  
ATOM   2895 1HB  GLU A 190     240.387 -40.332 -99.309  1.00  1.490          H  
ATOM   2896 2HB  GLU A 190     240.544 -38.871-100.275  1.00  1.490          H  
ATOM   2897 1HG  GLU A 190     241.497 -37.683 -98.316  1.00  1.490          H  
ATOM   2898 2HG  GLU A 190     241.364 -39.165 -97.366  1.00  1.490          H  
ATOM   2899  N   ILE A 191     237.692 -38.086-100.777  1.00  0.850          N  
ATOM   2900  CA  ILE A 191     236.795 -38.270-101.920  1.00  0.850          C  
ATOM   2901  C   ILE A 191     237.384 -37.951-103.289  1.00  0.880          C  
ATOM   2902  O   ILE A 191     237.965 -36.882-103.531  1.00  0.860          O  
ATOM   2903  CB  ILE A 191     235.448 -37.497-101.781  1.00  1.190          C  
ATOM   2904  CG1 ILE A 191     234.687 -38.001-100.550  1.00  1.190          C  
ATOM   2905  CG2 ILE A 191     234.581 -37.705-103.074  1.00  1.190          C  
ATOM   2906  CD1 ILE A 191     233.407 -37.252-100.218  1.00  1.190          C  
ATOM   2907  H   ILE A 191     238.103 -37.174-100.557  1.00  1.020          H  
ATOM   2908  HA  ILE A 191     236.525 -39.322-101.945  1.00  1.020          H  
ATOM   2909  HB  ILE A 191     235.643 -36.433-101.639  1.00  1.430          H  
ATOM   2910 1HG1 ILE A 191     234.450 -39.035-100.717  1.00  1.430          H  
ATOM   2911 2HG1 ILE A 191     235.341 -37.937 -99.689  1.00  1.430          H  
ATOM   2912 1HG2 ILE A 191     233.660 -37.197-102.999  1.00  1.430          H  
ATOM   2913 2HG2 ILE A 191     235.092 -37.322-103.944  1.00  1.430          H  
ATOM   2914 3HG2 ILE A 191     234.383 -38.774-103.214  1.00  1.430          H  
ATOM   2915 1HD1 ILE A 191     232.950 -37.703 -99.367  1.00  1.430          H  
ATOM   2916 2HD1 ILE A 191     233.627 -36.206-100.015  1.00  1.430          H  
ATOM   2917 3HD1 ILE A 191     232.708 -37.323-101.031  1.00  1.430          H  
ATOM   2918  N   GLU A 192     237.188 -38.905-104.192  1.00  0.930          N  
ATOM   2919  CA  GLU A 192     237.542 -38.760-105.594  1.00  0.970          C  
ATOM   2920  C   GLU A 192     236.244 -38.462-106.354  1.00  0.940          C  
ATOM   2921  O   GLU A 192     235.213 -39.077-106.080  1.00  0.930          O  
ATOM   2922  CB  GLU A 192     238.162 -40.048-106.127  1.00  1.340          C  
ATOM   2923  CG  GLU A 192     239.461 -40.458-105.449  1.00  1.340          C  
ATOM   2924  CD  GLU A 192     240.030 -41.750-105.996  1.00  1.340          C  
ATOM   2925  OE1 GLU A 192     239.395 -42.350-106.832  1.00  1.340          O  
ATOM   2926  OE2 GLU A 192     241.093 -42.136-105.570  1.00  1.340          O  
ATOM   2927  H   GLU A 192     236.742 -39.767-103.858  1.00  1.120          H  
ATOM   2928  HA  GLU A 192     238.232 -37.925-105.718  1.00  1.160          H  
ATOM   2929 1HB  GLU A 192     237.453 -40.847-106.008  1.00  1.610          H  
ATOM   2930 2HB  GLU A 192     238.354 -39.942-107.194  1.00  1.610          H  
ATOM   2931 1HG  GLU A 192     240.192 -39.663-105.579  1.00  1.610          H  
ATOM   2932 2HG  GLU A 192     239.275 -40.573-104.381  1.00  1.610          H  
ATOM   2933  N   ASN A 193     236.296 -37.582-107.353  1.00  0.940          N  
ATOM   2934  CA  ASN A 193     235.129 -37.257-108.190  1.00  0.930          C  
ATOM   2935  C   ASN A 193     233.898 -36.814-107.372  1.00  0.860          C  
ATOM   2936  O   ASN A 193     232.771 -37.225-107.663  1.00  0.850          O  
ATOM   2937  CB  ASN A 193     234.752 -38.443-109.066  1.00  1.310          C  
ATOM   2938  CG  ASN A 193     235.812 -38.883-109.962  1.00  1.310          C  
ATOM   2939  OD1 ASN A 193     236.568 -38.076-110.526  1.00  1.310          O  
ATOM   2940  ND2 ASN A 193     235.904 -40.184-110.124  1.00  1.310          N  
ATOM   2941  H   ASN A 193     237.170 -37.102-107.527  1.00  1.130          H  
ATOM   2942  HA  ASN A 193     235.399 -36.422-108.835  1.00  1.120          H  
ATOM   2943 1HB  ASN A 193     234.467 -39.278-108.476  1.00  1.570          H  
ATOM   2944 2HB  ASN A 193     233.910 -38.177-109.675  1.00  1.570          H  
ATOM   2945 1HD2 ASN A 193     236.608 -40.567-110.722  1.00  1.570          H  
ATOM   2946 2HD2 ASN A 193     235.253 -40.813-109.633  1.00  1.570          H  
ATOM   2947  N   PHE A 194     234.104 -35.956-106.378  1.00  0.810          N  
ATOM   2948  CA  PHE A 194     233.011 -35.495-105.523  1.00  0.750          C  
ATOM   2949  C   PHE A 194     231.829 -34.949-106.309  1.00  0.730          C  
ATOM   2950  O   PHE A 194     231.978 -34.091-107.180  1.00  0.740          O  
ATOM   2951  CB  PHE A 194     233.493 -34.381-104.584  1.00  1.070          C  
ATOM   2952  CG  PHE A 194     232.435 -33.878-103.616  1.00  1.070          C  
ATOM   2953  CD1 PHE A 194     232.202 -34.529-102.424  1.00  1.070          C  
ATOM   2954  CD2 PHE A 194     231.663 -32.760-103.911  1.00  1.070          C  
ATOM   2955  CE1 PHE A 194     231.242 -34.100-101.543  1.00  1.070          C  
ATOM   2956  CE2 PHE A 194     230.694 -32.326-103.026  1.00  1.070          C  
ATOM   2957  CZ  PHE A 194     230.486 -33.002-101.845  1.00  1.070          C  
ATOM   2958  H   PHE A 194     235.058 -35.643-106.192  1.00  0.970          H  
ATOM   2959  HA  PHE A 194     232.662 -36.341-104.933  1.00  0.900          H  
ATOM   2960 1HB  PHE A 194     234.347 -34.739-104.006  1.00  1.290          H  
ATOM   2961 2HB  PHE A 194     233.841 -33.542-105.175  1.00  1.290          H  
ATOM   2962  HD1 PHE A 194     232.793 -35.381-102.185  1.00  1.290          H  
ATOM   2963  HD2 PHE A 194     231.831 -32.228-104.855  1.00  1.290          H  
ATOM   2964  HE1 PHE A 194     231.085 -34.631-100.606  1.00  1.290          H  
ATOM   2965  HE2 PHE A 194     230.092 -31.452-103.258  1.00  1.290          H  
ATOM   2966  HZ  PHE A 194     229.724 -32.661-101.152  1.00  1.290          H  
ATOM   2967  N   GLY A 195     230.634 -35.429-105.970  1.00  0.710          N  
ATOM   2968  CA  GLY A 195     229.384 -34.996-106.592  1.00  0.690          C  
ATOM   2969  C   GLY A 195     229.011 -35.797-107.846  1.00  0.750          C  
ATOM   2970  O   GLY A 195     227.913 -35.644-108.387  1.00  0.740          O  
ATOM   2971  H   GLY A 195     230.579 -36.123-105.240  1.00  0.850          H  
ATOM   2972 1HA  GLY A 195     228.579 -35.078-105.860  1.00  0.830          H  
ATOM   2973 2HA  GLY A 195     229.463 -33.941-106.848  1.00  0.830          H  
ATOM   2974  N   ALA A 196     229.922 -36.647-108.315  1.00  0.810          N  
ATOM   2975  CA  ALA A 196     229.709 -37.450-109.514  1.00  0.870          C  
ATOM   2976  C   ALA A 196     229.144 -38.824-109.213  1.00  0.880          C  
ATOM   2977  O   ALA A 196     229.341 -39.392-108.135  1.00  0.870          O  
ATOM   2978  CB  ALA A 196     231.011 -37.640-110.272  1.00  1.190          C  
ATOM   2979  H   ALA A 196     230.826 -36.741-107.842  1.00  0.970          H  
ATOM   2980  HA  ALA A 196     228.999 -36.917-110.148  1.00  1.040          H  
ATOM   2981 1HB  ALA A 196     230.827 -38.207-111.185  1.00  1.430          H  
ATOM   2982 2HB  ALA A 196     231.431 -36.668-110.524  1.00  1.430          H  
ATOM   2983 3HB  ALA A 196     231.694 -38.181-109.639  1.00  1.430          H  
ATOM   2984  N   GLN A 197     228.577 -39.441-110.241  1.00  0.920          N  
ATOM   2985  CA  GLN A 197     228.090 -40.819-110.175  1.00  0.960          C  
ATOM   2986  C   GLN A 197     229.265 -41.804-110.089  1.00  1.010          C  
ATOM   2987  O   GLN A 197     229.078 -42.999-109.871  1.00  1.030          O  
ATOM   2988  CB  GLN A 197     227.210 -41.138-111.393  1.00  1.330          C  
ATOM   2989  CG  GLN A 197     227.953 -41.264-112.734  1.00  1.330          C  
ATOM   2990  CD  GLN A 197     228.191 -39.932-113.427  1.00  1.330          C  
ATOM   2991  OE1 GLN A 197     228.373 -38.890-112.775  1.00  1.330          O  
ATOM   2992  NE2 GLN A 197     228.193 -39.951-114.748  1.00  1.330          N  
ATOM   2993  H   GLN A 197     228.438 -38.918-111.107  1.00  1.100          H  
ATOM   2994  HA  GLN A 197     227.488 -40.929-109.273  1.00  1.150          H  
ATOM   2995 1HB  GLN A 197     226.689 -42.079-111.219  1.00  1.590          H  
ATOM   2996 2HB  GLN A 197     226.452 -40.364-111.504  1.00  1.590          H  
ATOM   2997 1HG  GLN A 197     228.903 -41.756-112.592  1.00  1.590          H  
ATOM   2998 2HG  GLN A 197     227.340 -41.870-113.398  1.00  1.590          H  
ATOM   2999 1HE2 GLN A 197     228.348 -39.107-115.264  1.00  1.590          H  
ATOM   3000 2HE2 GLN A 197     228.056 -40.814-115.239  1.00  1.590          H  
ATOM   3001  N   HIS A 198     230.473 -41.277-110.296  1.00  1.020          N  
ATOM   3002  CA  HIS A 198     231.726 -42.009-110.262  1.00  1.070          C  
ATOM   3003  C   HIS A 198     232.509 -41.713-108.974  1.00  1.030          C  
ATOM   3004  O   HIS A 198     233.705 -42.029-108.877  1.00  1.050          O  
ATOM   3005  CB  HIS A 198     232.589 -41.612-111.461  1.00  1.480          C  
ATOM   3006  CG  HIS A 198     231.971 -41.919-112.776  1.00  1.480          C  
ATOM   3007  ND1 HIS A 198     231.794 -43.206-113.237  1.00  1.480          N  
ATOM   3008  CD2 HIS A 198     231.494 -41.103-113.741  1.00  1.480          C  
ATOM   3009  CE1 HIS A 198     231.227 -43.167-114.429  1.00  1.480          C  
ATOM   3010  NE2 HIS A 198     231.038 -41.904-114.761  1.00  1.480          N  
ATOM   3011  H   HIS A 198     230.504 -40.287-110.484  1.00  1.220          H  
ATOM   3012  HA  HIS A 198     231.529 -43.079-110.304  1.00  1.280          H  
ATOM   3013 1HB  HIS A 198     232.792 -40.539-111.416  1.00  1.770          H  
ATOM   3014 2HB  HIS A 198     233.547 -42.126-111.407  1.00  1.770          H  
ATOM   3015  HD1 HIS A 198     231.900 -44.044-112.700  1.00  1.770          H  
ATOM   3016  HD2 HIS A 198     231.424 -40.018-113.826  1.00  1.770          H  
ATOM   3017  HE1 HIS A 198     231.001 -44.088-114.966  1.00  1.770          H  
ATOM   3018  N   SER A 199     231.844 -41.084-108.006  1.00  0.960          N  
ATOM   3019  CA  SER A 199     232.446 -40.748-106.727  1.00  0.920          C  
ATOM   3020  C   SER A 199     232.938 -41.962-105.947  1.00  0.960          C  
ATOM   3021  O   SER A 199     232.233 -42.970-105.819  1.00  0.980          O  
ATOM   3022  CB  SER A 199     231.451 -39.969-105.908  1.00  1.300          C  
ATOM   3023  OG  SER A 199     231.907 -39.747-104.605  1.00  1.300          O  
ATOM   3024  H   SER A 199     230.871 -40.809-108.147  1.00  1.150          H  
ATOM   3025  HA  SER A 199     233.287 -40.107-106.908  1.00  1.100          H  
ATOM   3026 1HB  SER A 199     231.274 -39.008-106.396  1.00  1.560          H  
ATOM   3027 2HB  SER A 199     230.502 -40.499-105.887  1.00  1.560          H  
ATOM   3028  HG  SER A 199     231.265 -39.163-104.217  1.00  1.560          H  
ATOM   3029  N   THR A 200     234.154 -41.853-105.409  1.00  0.980          N  
ATOM   3030  CA  THR A 200     234.760 -42.905-104.583  1.00  1.020          C  
ATOM   3031  C   THR A 200     235.200 -42.345-103.240  1.00  0.980          C  
ATOM   3032  O   THR A 200     235.914 -41.341-103.168  1.00  0.950          O  
ATOM   3033  CB  THR A 200     235.954 -43.608-105.286  1.00  1.410          C  
ATOM   3034  OG1 THR A 200     235.492 -44.246-106.485  1.00  1.410          O  
ATOM   3035  CG2 THR A 200     236.604 -44.661-104.357  1.00  1.410          C  
ATOM   3036  H   THR A 200     234.650 -40.972-105.577  1.00  1.180          H  
ATOM   3037  HA  THR A 200     234.005 -43.666-104.392  1.00  1.220          H  
ATOM   3038  HB  THR A 200     236.702 -42.877-105.550  1.00  1.690          H  
ATOM   3039  HG1 THR A 200     235.220 -43.569-107.122  1.00  1.690          H  
ATOM   3040 1HG2 THR A 200     237.432 -45.133-104.884  1.00  1.690          H  
ATOM   3041 2HG2 THR A 200     236.986 -44.189-103.451  1.00  1.690          H  
ATOM   3042 3HG2 THR A 200     235.868 -45.417-104.089  1.00  1.690          H  
ATOM   3043  N   THR A 201     234.791 -43.008-102.156  1.00  0.980          N  
ATOM   3044  CA  THR A 201     235.140 -42.509-100.830  1.00  0.950          C  
ATOM   3045  C   THR A 201     235.909 -43.534-100.009  1.00  1.010          C  
ATOM   3046  O   THR A 201     235.533 -44.711 -99.956  1.00  1.030          O  
ATOM   3047  CB  THR A 201     233.875 -42.091-100.040  1.00  1.340          C  
ATOM   3048  OG1 THR A 201     233.164 -41.086-100.765  1.00  1.340          O  
ATOM   3049  CG2 THR A 201     234.306 -41.483 -98.697  1.00  1.340          C  
ATOM   3050  H   THR A 201     234.225 -43.839-102.256  1.00  1.180          H  
ATOM   3051  HA  THR A 201     235.769 -41.634-100.944  1.00  1.140          H  
ATOM   3052  HB  THR A 201     233.221 -42.945 -99.877  1.00  1.610          H  
ATOM   3053  HG1 THR A 201     232.758 -41.487-101.535  1.00  1.610          H  
ATOM   3054 1HG2 THR A 201     233.436 -41.150 -98.156  1.00  1.610          H  
ATOM   3055 2HG2 THR A 201     234.839 -42.208 -98.090  1.00  1.610          H  
ATOM   3056 3HG2 THR A 201     234.951 -40.642 -98.901  1.00  1.610          H  
ATOM   3057  N   LEU A 202     237.000 -43.082 -99.395  1.00  1.030          N  
ATOM   3058  CA  LEU A 202     237.802 -43.938 -98.522  1.00  1.080          C  
ATOM   3059  C   LEU A 202     237.865 -43.369 -97.104  1.00  1.020          C  
ATOM   3060  O   LEU A 202     238.112 -42.177 -96.926  1.00  1.000          O  
ATOM   3061  CB  LEU A 202     239.236 -44.039 -99.043  1.00  1.490          C  
ATOM   3062  CG  LEU A 202     239.476 -44.512-100.487  1.00  1.490          C  
ATOM   3063  CD1 LEU A 202     240.974 -44.438-100.745  1.00  1.490          C  
ATOM   3064  CD2 LEU A 202     238.935 -45.915-100.702  1.00  1.490          C  
ATOM   3065  H   LEU A 202     237.245 -42.097 -99.551  1.00  1.240          H  
ATOM   3066  HA  LEU A 202     237.351 -44.926 -98.463  1.00  1.300          H  
ATOM   3067 1HB  LEU A 202     239.714 -43.066 -98.928  1.00  1.790          H  
ATOM   3068 2HB  LEU A 202     239.740 -44.734 -98.415  1.00  1.790          H  
ATOM   3069  HG  LEU A 202     238.984 -43.829-101.184  1.00  1.790          H  
ATOM   3070 1HD1 LEU A 202     241.177 -44.738-101.770  1.00  1.790          H  
ATOM   3071 2HD1 LEU A 202     241.321 -43.411-100.593  1.00  1.790          H  
ATOM   3072 3HD1 LEU A 202     241.501 -45.100-100.060  1.00  1.790          H  
ATOM   3073 1HD2 LEU A 202     239.128 -46.226-101.726  1.00  1.790          H  
ATOM   3074 2HD2 LEU A 202     239.412 -46.604-100.013  1.00  1.790          H  
ATOM   3075 3HD2 LEU A 202     237.867 -45.908-100.533  1.00  1.790          H  
ATOM   3076  N   PHE A 203     237.697 -44.206 -96.086  1.00  1.050          N  
ATOM   3077  CA  PHE A 203     237.810 -43.739 -94.700  1.00  1.030          C  
ATOM   3078  C   PHE A 203     239.221 -43.893 -94.199  1.00  0.970          C  
ATOM   3079  O   PHE A 203     239.843 -44.949 -94.370  1.00  0.940          O  
ATOM   3080  CB  PHE A 203     236.861 -44.461 -93.810  1.00  1.450          C  
ATOM   3081  CG  PHE A 203     236.982 -44.138 -92.338  1.00  1.450          C  
ATOM   3082  CD1 PHE A 203     236.507 -42.954 -91.800  1.00  1.450          C  
ATOM   3083  CD2 PHE A 203     237.562 -45.062 -91.482  1.00  1.450          C  
ATOM   3084  CE1 PHE A 203     236.617 -42.718 -90.449  1.00  1.450          C  
ATOM   3085  CE2 PHE A 203     237.665 -44.826 -90.151  1.00  1.450          C  
ATOM   3086  CZ  PHE A 203     237.193 -43.658 -89.622  1.00  1.450          C  
ATOM   3087  H   PHE A 203     237.511 -45.196 -96.276  1.00  1.260          H  
ATOM   3088  HA  PHE A 203     237.565 -42.684 -94.664  1.00  1.240          H  
ATOM   3089 1HB  PHE A 203     235.844 -44.233 -94.126  1.00  1.740          H  
ATOM   3090 2HB  PHE A 203     237.015 -45.502 -93.944  1.00  1.740          H  
ATOM   3091  HD1 PHE A 203     236.050 -42.207 -92.450  1.00  1.740          H  
ATOM   3092  HD2 PHE A 203     237.938 -45.990 -91.882  1.00  1.740          H  
ATOM   3093  HE1 PHE A 203     236.258 -41.797 -90.038  1.00  1.740          H  
ATOM   3094  HE2 PHE A 203     238.124 -45.567 -89.517  1.00  1.740          H  
ATOM   3095  HZ  PHE A 203     237.281 -43.471 -88.554  1.00  1.740          H  
ATOM   3096  N   LYS A 204     239.755 -42.826 -93.620  1.00  0.930          N  
ATOM   3097  CA  LYS A 204     241.132 -42.849 -93.194  1.00  0.850          C  
ATOM   3098  C   LYS A 204     241.343 -43.466 -91.821  1.00  0.870          C  
ATOM   3099  O   LYS A 204     240.784 -43.027 -90.815  1.00  0.860          O  
ATOM   3100  CB  LYS A 204     241.690 -41.423 -93.243  1.00  1.220          C  
ATOM   3101  CG  LYS A 204     243.169 -41.336 -92.988  1.00  1.220          C  
ATOM   3102  CD  LYS A 204     243.767 -39.977 -93.372  1.00  1.220          C  
ATOM   3103  CE  LYS A 204     243.266 -38.866 -92.483  1.00  1.220          C  
ATOM   3104  NZ  LYS A 204     243.962 -37.580 -92.737  1.00  1.220          N  
ATOM   3105  H   LYS A 204     239.211 -41.971 -93.459  1.00  1.120          H  
ATOM   3106  HA  LYS A 204     241.697 -43.456 -93.901  1.00  1.020          H  
ATOM   3107 1HB  LYS A 204     241.472 -40.977 -94.207  1.00  1.470          H  
ATOM   3108 2HB  LYS A 204     241.177 -40.827 -92.487  1.00  1.470          H  
ATOM   3109 1HG  LYS A 204     243.390 -41.556 -91.943  1.00  1.470          H  
ATOM   3110 2HG  LYS A 204     243.628 -42.092 -93.608  1.00  1.470          H  
ATOM   3111 1HD  LYS A 204     244.847 -40.028 -93.278  1.00  1.470          H  
ATOM   3112 2HD  LYS A 204     243.523 -39.748 -94.409  1.00  1.470          H  
ATOM   3113 1HE  LYS A 204     242.208 -38.717 -92.671  1.00  1.470          H  
ATOM   3114 2HE  LYS A 204     243.406 -39.143 -91.440  1.00  1.470          H  
ATOM   3115 1HZ  LYS A 204     243.540 -36.891 -92.108  1.00  1.470          H  
ATOM   3116 2HZ  LYS A 204     244.954 -37.668 -92.551  1.00  1.470          H  
ATOM   3117 3HZ  LYS A 204     243.820 -37.290 -93.691  1.00  1.470          H  
ATOM   3118  N   ILE A 205     242.243 -44.442 -91.800  1.00  0.900          N  
ATOM   3119  CA  ILE A 205     242.661 -45.164 -90.614  1.00  0.930          C  
ATOM   3120  C   ILE A 205     243.916 -44.438 -90.122  1.00  0.850          C  
ATOM   3121  O   ILE A 205     244.082 -44.088 -88.943  1.00  0.820          O  
ATOM   3122  CB  ILE A 205     243.004 -46.622 -91.001  1.00  1.290          C  
ATOM   3123  CG1 ILE A 205     241.793 -47.335 -91.725  1.00  1.290          C  
ATOM   3124  CG2 ILE A 205     243.472 -47.404 -89.799  1.00  1.290          C  
ATOM   3125  CD1 ILE A 205     240.575 -47.481 -90.951  1.00  1.290          C  
ATOM   3126  H   ILE A 205     242.668 -44.726 -92.685  1.00  1.080          H  
ATOM   3127  HA  ILE A 205     241.894 -45.109 -89.868  1.00  1.120          H  
ATOM   3128  HB  ILE A 205     243.788 -46.601 -91.684  1.00  1.550          H  
ATOM   3129 1HG1 ILE A 205     241.542 -46.749 -92.602  1.00  1.550          H  
ATOM   3130 2HG1 ILE A 205     242.103 -48.323 -92.049  1.00  1.550          H  
ATOM   3131 1HG2 ILE A 205     243.746 -48.388 -90.091  1.00  1.550          H  
ATOM   3132 2HG2 ILE A 205     244.332 -46.919 -89.403  1.00  1.550          H  
ATOM   3133 3HG2 ILE A 205     242.693 -47.455 -89.034  1.00  1.550          H  
ATOM   3134 1HD1 ILE A 205     239.815 -47.964 -91.536  1.00  1.550          H  
ATOM   3135 2HD1 ILE A 205     240.813 -48.095 -90.128  1.00  1.550          H  
ATOM   3136 3HD1 ILE A 205     240.211 -46.511 -90.624  1.00  1.550          H  
ATOM   3137  N   ASP A 206     244.794 -44.203 -91.098  1.00  0.820          N  
ATOM   3138  CA  ASP A 206     246.067 -43.504 -90.952  1.00  0.740          C  
ATOM   3139  C   ASP A 206     246.383 -42.847 -92.288  1.00  0.710          C  
ATOM   3140  O   ASP A 206     245.718 -43.110 -93.280  1.00  0.760          O  
ATOM   3141  CB  ASP A 206     247.191 -44.482 -90.554  1.00  1.070          C  
ATOM   3142  CG  ASP A 206     248.394 -43.809 -89.840  1.00  1.070          C  
ATOM   3143  OD1 ASP A 206     248.571 -42.619 -90.031  1.00  1.070          O  
ATOM   3144  OD2 ASP A 206     249.122 -44.482 -89.156  1.00  1.070          O  
ATOM   3145  H   ASP A 206     244.520 -44.532 -92.025  1.00  0.980          H  
ATOM   3146  HA  ASP A 206     245.970 -42.728 -90.192  1.00  0.890          H  
ATOM   3147 1HB  ASP A 206     246.783 -45.257 -89.915  1.00  1.280          H  
ATOM   3148 2HB  ASP A 206     247.569 -44.972 -91.451  1.00  1.280          H  
ATOM   3149  N   ASN A 207     247.479 -42.130 -92.389  1.00  0.640          N  
ATOM   3150  CA  ASN A 207     247.783 -41.436 -93.644  1.00  0.630          C  
ATOM   3151  C   ASN A 207     247.961 -42.355 -94.850  1.00  0.720          C  
ATOM   3152  O   ASN A 207     247.697 -41.953 -95.985  1.00  0.730          O  
ATOM   3153  CB  ASN A 207     248.991 -40.547 -93.465  1.00  0.890          C  
ATOM   3154  CG  ASN A 207     248.674 -39.300 -92.662  1.00  0.890          C  
ATOM   3155  OD1 ASN A 207     247.517 -38.854 -92.566  1.00  0.890          O  
ATOM   3156  ND2 ASN A 207     249.691 -38.726 -92.077  1.00  0.890          N  
ATOM   3157  H   ASN A 207     248.041 -42.001 -91.544  1.00  0.770          H  
ATOM   3158  HA  ASN A 207     246.937 -40.795 -93.880  1.00  0.760          H  
ATOM   3159 1HB  ASN A 207     249.775 -41.107 -92.950  1.00  1.060          H  
ATOM   3160 2HB  ASN A 207     249.379 -40.257 -94.440  1.00  1.060          H  
ATOM   3161 1HD2 ASN A 207     249.553 -37.903 -91.528  1.00  1.060          H  
ATOM   3162 2HD2 ASN A 207     250.608 -39.114 -92.171  1.00  1.060          H  
ATOM   3163  N   ASN A 208     248.405 -43.584 -94.626  1.00  0.780          N  
ATOM   3164  CA  ASN A 208     248.619 -44.515 -95.707  1.00  0.850          C  
ATOM   3165  C   ASN A 208     247.760 -45.765 -95.568  1.00  0.930          C  
ATOM   3166  O   ASN A 208     248.021 -46.783 -96.231  1.00  1.020          O  
ATOM   3167  CB  ASN A 208     250.090 -44.851 -95.735  1.00  1.160          C  
ATOM   3168  CG  ASN A 208     250.530 -45.476 -94.436  1.00  1.160          C  
ATOM   3169  OD1 ASN A 208     249.713 -45.641 -93.488  1.00  1.160          O  
ATOM   3170  ND2 ASN A 208     251.800 -45.844 -94.343  1.00  1.160          N  
ATOM   3171  H   ASN A 208     248.642 -43.903 -93.692  1.00  0.940          H  
ATOM   3172  HA  ASN A 208     248.344 -44.029 -96.639  1.00  1.020          H  
ATOM   3173 1HB  ASN A 208     250.286 -45.551 -96.535  1.00  1.390          H  
ATOM   3174 2HB  ASN A 208     250.678 -43.955 -95.927  1.00  1.390          H  
ATOM   3175 1HD2 ASN A 208     252.137 -46.263 -93.498  1.00  1.390          H  
ATOM   3176 2HD2 ASN A 208     252.451 -45.751 -95.131  1.00  1.390          H  
ATOM   3177  N   THR A 209     246.740 -45.681 -94.714  1.00  0.900          N  
ATOM   3178  CA  THR A 209     245.888 -46.832 -94.465  1.00  1.010          C  
ATOM   3179  C   THR A 209     244.407 -46.449 -94.566  1.00  0.970          C  
ATOM   3180  O   THR A 209     243.923 -45.576 -93.827  1.00  0.900          O  
ATOM   3181  CB  THR A 209     246.202 -47.399 -93.080  1.00  1.370          C  
ATOM   3182  OG1 THR A 209     247.626 -47.737 -92.991  1.00  1.370          O  
ATOM   3183  CG2 THR A 209     245.360 -48.651 -92.860  1.00  1.370          C  
ATOM   3184  H   THR A 209     246.535 -44.780 -94.270  1.00  1.080          H  
ATOM   3185  HA  THR A 209     246.089 -47.595 -95.220  1.00  1.210          H  
ATOM   3186  HB  THR A 209     245.968 -46.658 -92.329  1.00  1.640          H  
ATOM   3187  HG1 THR A 209     248.168 -46.896 -93.034  1.00  1.640          H  
ATOM   3188 1HG2 THR A 209     245.554 -49.041 -91.873  1.00  1.640          H  
ATOM   3189 2HG2 THR A 209     244.312 -48.426 -92.938  1.00  1.640          H  
ATOM   3190 3HG2 THR A 209     245.609 -49.401 -93.615  1.00  1.640          H  
ATOM   3191  N   PHE A 210     243.682 -47.132 -95.457  1.00  1.020          N  
ATOM   3192  CA  PHE A 210     242.271 -46.826 -95.699  1.00  1.000          C  
ATOM   3193  C   PHE A 210     241.347 -48.018 -95.798  1.00  1.070          C  
ATOM   3194  O   PHE A 210     241.772 -49.124 -96.146  1.00  1.090          O  
ATOM   3195  CB  PHE A 210     242.124 -46.031 -96.996  1.00  1.410          C  
ATOM   3196  CG  PHE A 210     242.730 -44.677 -96.958  1.00  1.410          C  
ATOM   3197  CD1 PHE A 210     244.090 -44.483 -97.148  1.00  1.410          C  
ATOM   3198  CD2 PHE A 210     241.925 -43.572 -96.741  1.00  1.410          C  
ATOM   3199  CE1 PHE A 210     244.620 -43.227 -97.081  1.00  1.410          C  
ATOM   3200  CE2 PHE A 210     242.452 -42.319 -96.699  1.00  1.410          C  
ATOM   3201  CZ  PHE A 210     243.804 -42.143 -96.860  1.00  1.410          C  
ATOM   3202  H   PHE A 210     244.140 -47.862 -96.020  1.00  1.220          H  
ATOM   3203  HA  PHE A 210     241.920 -46.204 -94.878  1.00  1.200          H  
ATOM   3204 1HB  PHE A 210     242.569 -46.584 -97.801  1.00  1.690          H  
ATOM   3205 2HB  PHE A 210     241.077 -45.933 -97.209  1.00  1.690          H  
ATOM   3206  HD1 PHE A 210     244.742 -45.340 -97.326  1.00  1.690          H  
ATOM   3207  HD2 PHE A 210     240.856 -43.707 -96.597  1.00  1.690          H  
ATOM   3208  HE1 PHE A 210     245.691 -43.080 -97.203  1.00  1.690          H  
ATOM   3209  HE2 PHE A 210     241.807 -41.460 -96.532  1.00  1.690          H  
ATOM   3210  HZ  PHE A 210     244.232 -41.139 -96.818  1.00  1.690          H  
ATOM   3211  N   VAL A 211     240.073 -47.772 -95.520  1.00  1.120          N  
ATOM   3212  CA  VAL A 211     239.053 -48.779 -95.788  1.00  1.270          C  
ATOM   3213  C   VAL A 211     238.023 -48.169 -96.736  1.00  1.220          C  
ATOM   3214  O   VAL A 211     237.539 -47.051 -96.518  1.00  1.160          O  
ATOM   3215  CB  VAL A 211     238.428 -49.305 -94.472  1.00  1.720          C  
ATOM   3216  CG1 VAL A 211     239.502 -50.031 -93.642  1.00  1.720          C  
ATOM   3217  CG2 VAL A 211     237.857 -48.160 -93.691  1.00  1.720          C  
ATOM   3218  H   VAL A 211     239.826 -46.836 -95.172  1.00  1.340          H  
ATOM   3219  HA  VAL A 211     239.509 -49.623 -96.302  1.00  1.520          H  
ATOM   3220  HB  VAL A 211     237.641 -50.028 -94.697  1.00  2.060          H  
ATOM   3221 1HG1 VAL A 211     239.070 -50.400 -92.726  1.00  2.060          H  
ATOM   3222 2HG1 VAL A 211     239.901 -50.854 -94.190  1.00  2.060          H  
ATOM   3223 3HG1 VAL A 211     240.302 -49.346 -93.407  1.00  2.060          H  
ATOM   3224 1HG2 VAL A 211     237.438 -48.507 -92.768  1.00  2.060          H  
ATOM   3225 2HG2 VAL A 211     238.644 -47.444 -93.480  1.00  2.060          H  
ATOM   3226 3HG2 VAL A 211     237.079 -47.688 -94.266  1.00  2.060          H  
ATOM   3227  N   ARG A 212     237.679 -48.887 -97.797  1.00  1.250          N  
ATOM   3228  CA  ARG A 212     236.716 -48.357 -98.741  1.00  1.220          C  
ATOM   3229  C   ARG A 212     235.382 -48.148 -98.066  1.00  1.230          C  
ATOM   3230  O   ARG A 212     234.884 -49.016 -97.342  1.00  1.260          O  
ATOM   3231  CB  ARG A 212     236.561 -49.277 -99.943  1.00  1.720          C  
ATOM   3232  CG  ARG A 212     235.636 -48.743-101.049  1.00  1.720          C  
ATOM   3233  CD  ARG A 212     235.621 -49.627-102.238  1.00  1.720          C  
ATOM   3234  NE  ARG A 212     236.893 -49.596-102.962  1.00  1.720          N  
ATOM   3235  CZ  ARG A 212     237.230 -50.418-103.981  1.00  1.720          C  
ATOM   3236  NH1 ARG A 212     236.389 -51.343-104.404  1.00  1.720          N  
ATOM   3237  NH2 ARG A 212     238.414 -50.292-104.560  1.00  1.720          N  
ATOM   3238  H   ARG A 212     238.112 -49.798 -97.976  1.00  1.500          H  
ATOM   3239  HA  ARG A 212     237.068 -47.395 -99.089  1.00  1.460          H  
ATOM   3240 1HB  ARG A 212     237.543 -49.464-100.379  1.00  2.060          H  
ATOM   3241 2HB  ARG A 212     236.165 -50.236 -99.611  1.00  2.060          H  
ATOM   3242 1HG  ARG A 212     234.615 -48.678-100.673  1.00  2.060          H  
ATOM   3243 2HG  ARG A 212     235.971 -47.749-101.357  1.00  2.060          H  
ATOM   3244 1HD  ARG A 212     235.432 -50.649-101.912  1.00  2.060          H  
ATOM   3245 2HD  ARG A 212     234.830 -49.303-102.916  1.00  2.060          H  
ATOM   3246  HE  ARG A 212     237.572 -48.901-102.681  1.00  2.060          H  
ATOM   3247 1HH1 ARG A 212     235.483 -51.442-103.975  1.00  2.060          H  
ATOM   3248 2HH1 ARG A 212     236.648 -51.951-105.168  1.00  2.060          H  
ATOM   3249 1HH2 ARG A 212     239.060 -49.583-104.243  1.00  2.060          H  
ATOM   3250 2HH2 ARG A 212     238.674 -50.901-105.323  1.00  2.060          H  
ATOM   3251  N   LEU A 213     234.794 -46.992 -98.287  1.00  1.210          N  
ATOM   3252  CA  LEU A 213     233.508 -46.700 -97.724  1.00  1.250          C  
ATOM   3253  C   LEU A 213     232.356 -47.055 -98.679  1.00  1.280          C  
ATOM   3254  O   LEU A 213     231.750 -46.150 -99.249  1.00  1.130          O  
ATOM   3255  CB  LEU A 213     233.466 -45.229 -97.353  1.00  1.730          C  
ATOM   3256  CG  LEU A 213     232.336 -44.793 -96.475  1.00  1.730          C  
ATOM   3257  CD1 LEU A 213     232.472 -45.382 -95.094  1.00  1.730          C  
ATOM   3258  CD2 LEU A 213     232.360 -43.369 -96.377  1.00  1.730          C  
ATOM   3259  H   LEU A 213     235.223 -46.273 -98.878  1.00  1.450          H  
ATOM   3260  HA  LEU A 213     233.397 -47.302 -96.836  1.00  1.500          H  
ATOM   3261 1HB  LEU A 213     234.403 -44.973 -96.856  1.00  2.080          H  
ATOM   3262 2HB  LEU A 213     233.408 -44.660 -98.270  1.00  2.080          H  
ATOM   3263  HG  LEU A 213     231.383 -45.126 -96.894  1.00  2.080          H  
ATOM   3264 1HD1 LEU A 213     231.639 -45.037 -94.482  1.00  2.080          H  
ATOM   3265 2HD1 LEU A 213     232.452 -46.443 -95.108  1.00  2.080          H  
ATOM   3266 3HD1 LEU A 213     233.409 -45.052 -94.658  1.00  2.080          H  
ATOM   3267 1HD2 LEU A 213     231.552 -43.120 -95.736  1.00  2.080          H  
ATOM   3268 2HD2 LEU A 213     233.304 -43.029 -95.946  1.00  2.080          H  
ATOM   3269 3HD2 LEU A 213     232.222 -42.936 -97.357  1.00  2.080          H  
ATOM   3270  N   ASP A 214     232.069 -48.341 -98.939  1.00  1.520          N  
ATOM   3271  CA  ASP A 214     230.970 -48.621 -99.877  1.00  1.570          C  
ATOM   3272  C   ASP A 214     229.726 -48.053 -99.222  1.00  1.600          C  
ATOM   3273  O   ASP A 214     229.681 -47.927 -98.001  1.00  1.620          O  
ATOM   3274  CB  ASP A 214     230.805 -50.102-100.207  1.00  2.180          C  
ATOM   3275  CG  ASP A 214     229.874 -50.358-101.425  1.00  2.180          C  
ATOM   3276  OD1 ASP A 214     229.258 -49.412-101.905  1.00  2.180          O  
ATOM   3277  OD2 ASP A 214     229.782 -51.484-101.846  1.00  2.180          O  
ATOM   3278  H   ASP A 214     232.585 -49.084 -98.483  1.00  1.820          H  
ATOM   3279  HA  ASP A 214     231.145 -48.082-100.809  1.00  1.880          H  
ATOM   3280 1HB  ASP A 214     231.780 -50.547-100.403  1.00  2.610          H  
ATOM   3281 2HB  ASP A 214     230.370 -50.603 -99.352  1.00  2.610          H  
ATOM   3282  N   ARG A 215     228.709 -47.745-100.004  1.00  1.640          N  
ATOM   3283  CA  ARG A 215     227.537 -47.037 -99.489  1.00  1.630          C  
ATOM   3284  C   ARG A 215     226.929 -47.536 -98.174  1.00  1.670          C  
ATOM   3285  O   ARG A 215     226.603 -46.693 -97.348  1.00  1.620          O  
ATOM   3286  CB  ARG A 215     226.473 -46.862-100.571  1.00  2.290          C  
ATOM   3287  CG  ARG A 215     225.265 -46.027-100.146  1.00  2.290          C  
ATOM   3288  CD  ARG A 215     224.348 -45.805-101.276  1.00  2.290          C  
ATOM   3289  NE  ARG A 215     223.238 -44.940-100.911  1.00  2.290          N  
ATOM   3290  CZ  ARG A 215     222.186 -44.652-101.712  1.00  2.290          C  
ATOM   3291  NH1 ARG A 215     222.104 -45.177-102.923  1.00  2.290          N  
ATOM   3292  NH2 ARG A 215     221.232 -43.843-101.285  1.00  2.290          N  
ATOM   3293  H   ARG A 215     228.802 -47.995-100.991  1.00  1.970          H  
ATOM   3294  HA  ARG A 215     227.856 -46.036 -99.278  1.00  1.960          H  
ATOM   3295 1HB  ARG A 215     226.925 -46.350-101.417  1.00  2.740          H  
ATOM   3296 2HB  ARG A 215     226.103 -47.804-100.938  1.00  2.740          H  
ATOM   3297 1HG  ARG A 215     224.709 -46.551 -99.368  1.00  2.740          H  
ATOM   3298 2HG  ARG A 215     225.583 -45.056 -99.763  1.00  2.740          H  
ATOM   3299 1HD  ARG A 215     224.896 -45.333-102.092  1.00  2.740          H  
ATOM   3300 2HD  ARG A 215     223.948 -46.764-101.602  1.00  2.740          H  
ATOM   3301  HE  ARG A 215     223.272 -44.499 -99.987  1.00  2.740          H  
ATOM   3302 1HH1 ARG A 215     222.824 -45.797-103.259  1.00  2.740          H  
ATOM   3303 2HH1 ARG A 215     221.314 -44.961-103.516  1.00  2.740          H  
ATOM   3304 1HH2 ARG A 215     221.283 -43.443-100.358  1.00  2.740          H  
ATOM   3305 2HH2 ARG A 215     220.444 -43.630-101.879  1.00  2.740          H  
ATOM   3306  N   PRO A 216     226.720 -48.841 -97.924  1.00  1.790          N  
ATOM   3307  CA  PRO A 216     226.152 -49.352 -96.690  1.00  1.840          C  
ATOM   3308  C   PRO A 216     227.106 -49.223 -95.505  1.00  1.800          C  
ATOM   3309  O   PRO A 216     226.726 -49.468 -94.369  1.00  1.770          O  
ATOM   3310  CB  PRO A 216     225.909 -50.837 -97.004  1.00  2.760          C  
ATOM   3311  CG  PRO A 216     225.936 -50.938 -98.511  1.00  2.760          C  
ATOM   3312  CD  PRO A 216     226.951 -49.899 -98.937  1.00  2.760          C  
ATOM   3313  HA  PRO A 216     225.206 -48.831 -96.479  1.00  2.210          H  
ATOM   3314 1HB  PRO A 216     226.689 -51.442 -96.532  1.00  3.310          H  
ATOM   3315 2HB  PRO A 216     224.949 -51.153 -96.564  1.00  3.310          H  
ATOM   3316 1HG  PRO A 216     226.223 -51.957 -98.817  1.00  3.310          H  
ATOM   3317 2HG  PRO A 216     224.934 -50.754 -98.923  1.00  3.310          H  
ATOM   3318 1HD  PRO A 216     227.962 -50.308 -98.836  1.00  3.310          H  
ATOM   3319 2HD  PRO A 216     226.743 -49.597 -99.951  1.00  3.310          H  
ATOM   3320  N   HIS A 217     228.366 -48.894 -95.732  1.00  1.790          N  
ATOM   3321  CA  HIS A 217     229.297 -48.956 -94.635  1.00  1.780          C  
ATOM   3322  C   HIS A 217     229.063 -47.811 -93.649  1.00  1.780          C  
ATOM   3323  O   HIS A 217     229.625 -46.719 -93.747  1.00  1.910          O  
ATOM   3324  CB  HIS A 217     230.701 -48.934 -95.261  1.00  2.500          C  
ATOM   3325  CG  HIS A 217     231.869 -49.278 -94.392  1.00  2.500          C  
ATOM   3326  ND1 HIS A 217     233.184 -49.153 -94.833  1.00  2.500          N  
ATOM   3327  CD2 HIS A 217     231.946 -49.766 -93.142  1.00  2.500          C  
ATOM   3328  CE1 HIS A 217     233.988 -49.544 -93.898  1.00  2.500          C  
ATOM   3329  NE2 HIS A 217     233.278 -49.934 -92.865  1.00  2.500          N  
ATOM   3330  H   HIS A 217     228.699 -48.600 -96.645  1.00  2.150          H  
ATOM   3331  HA  HIS A 217     229.177 -49.891 -94.099  1.00  2.140          H  
ATOM   3332 1HB  HIS A 217     230.702 -49.619 -96.102  1.00  3.000          H  
ATOM   3333 2HB  HIS A 217     230.870 -47.951 -95.682  1.00  3.000          H  
ATOM   3334  HD1 HIS A 217     233.541 -49.101 -95.796  1.00  3.000          H  
ATOM   3335  HD2 HIS A 217     231.194 -50.036 -92.401  1.00  3.000          H  
ATOM   3336  HE1 HIS A 217     235.060 -49.516 -94.075  1.00  3.000          H  
ATOM   3337  N   THR A 218     228.287 -48.157 -92.635  1.00  1.850          N  
ATOM   3338  CA  THR A 218     227.852 -47.314 -91.543  1.00  1.830          C  
ATOM   3339  C   THR A 218     229.015 -46.798 -90.703  1.00  1.720          C  
ATOM   3340  O   THR A 218     229.945 -47.572 -90.447  1.00  1.650          O  
ATOM   3341  CB  THR A 218     226.878 -48.084 -90.627  1.00  2.570          C  
ATOM   3342  OG1 THR A 218     226.525 -47.246 -89.500  1.00  2.570          O  
ATOM   3343  CG2 THR A 218     227.511 -49.390 -90.132  1.00  2.570          C  
ATOM   3344  H   THR A 218     227.856 -49.068 -92.725  1.00  2.220          H  
ATOM   3345  HA  THR A 218     227.288 -46.507 -91.995  1.00  2.200          H  
ATOM   3346  HB  THR A 218     225.970 -48.318 -91.193  1.00  3.080          H  
ATOM   3347  HG1 THR A 218     225.901 -46.566 -89.801  1.00  3.080          H  
ATOM   3348 1HG2 THR A 218     226.819 -49.916 -89.492  1.00  3.080          H  
ATOM   3349 2HG2 THR A 218     227.774 -50.023 -90.973  1.00  3.080          H  
ATOM   3350 3HG2 THR A 218     228.376 -49.166 -89.582  1.00  3.080          H  
ATOM   3351  N   PRO A 219     228.979 -45.523 -90.244  1.00  1.670          N  
ATOM   3352  CA  PRO A 219     229.929 -44.882 -89.343  1.00  1.510          C  
ATOM   3353  C   PRO A 219     230.237 -45.692 -88.094  1.00  1.580          C  
ATOM   3354  O   PRO A 219     231.349 -45.629 -87.574  1.00  1.480          O  
ATOM   3355  CB  PRO A 219     229.196 -43.596 -88.976  1.00  2.270          C  
ATOM   3356  CG  PRO A 219     228.372 -43.280 -90.215  1.00  2.270          C  
ATOM   3357  CD  PRO A 219     227.919 -44.594 -90.732  1.00  2.270          C  
ATOM   3358  HA  PRO A 219     230.840 -44.647 -89.899  1.00  1.810          H  
ATOM   3359 1HB  PRO A 219     228.567 -43.765 -88.088  1.00  2.720          H  
ATOM   3360 2HB  PRO A 219     229.920 -42.827 -88.693  1.00  2.720          H  
ATOM   3361 1HG  PRO A 219     227.534 -42.606 -89.960  1.00  2.720          H  
ATOM   3362 2HG  PRO A 219     228.967 -42.769 -90.976  1.00  2.720          H  
ATOM   3363 1HD  PRO A 219     226.921 -44.840 -90.354  1.00  2.720          H  
ATOM   3364 2HD  PRO A 219     227.945 -44.511 -91.834  1.00  2.720          H  
ATOM   3365  N   GLN A 220     229.259 -46.453 -87.604  1.00  1.710          N  
ATOM   3366  CA  GLN A 220     229.469 -47.267 -86.422  1.00  1.750          C  
ATOM   3367  C   GLN A 220     230.539 -48.312 -86.660  1.00  1.680          C  
ATOM   3368  O   GLN A 220     231.575 -48.354 -85.983  1.00  1.620          O  
ATOM   3369  CB  GLN A 220     228.181 -47.974 -86.051  1.00  2.430          C  
ATOM   3370  CG  GLN A 220     228.304 -48.805 -84.853  1.00  2.430          C  
ATOM   3371  CD  GLN A 220     227.083 -49.523 -84.577  1.00  2.430          C  
ATOM   3372  OE1 GLN A 220     226.619 -50.349 -85.369  1.00  2.430          O  
ATOM   3373  NE2 GLN A 220     226.538 -49.221 -83.452  1.00  2.430          N  
ATOM   3374  H   GLN A 220     228.331 -46.465 -88.032  1.00  2.050          H  
ATOM   3375  HA  GLN A 220     229.787 -46.621 -85.604  1.00  2.100          H  
ATOM   3376 1HB  GLN A 220     227.403 -47.235 -85.868  1.00  2.920          H  
ATOM   3377 2HB  GLN A 220     227.842 -48.599 -86.875  1.00  2.920          H  
ATOM   3378 1HG  GLN A 220     229.097 -49.537 -84.974  1.00  2.920          H  
ATOM   3379 2HG  GLN A 220     228.520 -48.164 -84.001  1.00  2.920          H  
ATOM   3380 1HE2 GLN A 220     225.712 -49.698 -83.117  1.00  2.920          H  
ATOM   3381 2HE2 GLN A 220     226.955 -48.555 -82.845  1.00  2.920          H  
ATOM   3382  N   PHE A 221     230.258 -49.175 -87.624  1.00  1.690          N  
ATOM   3383  CA  PHE A 221     231.137 -50.248 -88.008  1.00  1.600          C  
ATOM   3384  C   PHE A 221     232.475 -49.632 -88.367  1.00  1.480          C  
ATOM   3385  O   PHE A 221     233.506 -50.141 -87.954  1.00  1.420          O  
ATOM   3386  CB  PHE A 221     230.597 -51.011 -89.216  1.00  2.280          C  
ATOM   3387  CG  PHE A 221     231.368 -52.250 -89.544  1.00  2.280          C  
ATOM   3388  CD1 PHE A 221     230.921 -53.448 -89.052  1.00  2.280          C  
ATOM   3389  CD2 PHE A 221     232.542 -52.238 -90.287  1.00  2.280          C  
ATOM   3390  CE1 PHE A 221     231.594 -54.594 -89.291  1.00  2.280          C  
ATOM   3391  CE2 PHE A 221     233.229 -53.402 -90.528  1.00  2.280          C  
ATOM   3392  CZ  PHE A 221     232.748 -54.585 -90.024  1.00  2.280          C  
ATOM   3393  H   PHE A 221     229.381 -49.069 -88.106  1.00  2.030          H  
ATOM   3394  HA  PHE A 221     231.268 -50.929 -87.167  1.00  1.920          H  
ATOM   3395 1HB  PHE A 221     229.566 -51.297 -89.029  1.00  2.730          H  
ATOM   3396 2HB  PHE A 221     230.606 -50.361 -90.089  1.00  2.730          H  
ATOM   3397  HD1 PHE A 221     230.009 -53.477 -88.466  1.00  2.730          H  
ATOM   3398  HD2 PHE A 221     232.921 -51.296 -90.674  1.00  2.730          H  
ATOM   3399  HE1 PHE A 221     231.208 -55.528 -88.886  1.00  2.730          H  
ATOM   3400  HE2 PHE A 221     234.144 -53.389 -91.108  1.00  2.730          H  
ATOM   3401  HZ  PHE A 221     233.274 -55.513 -90.197  1.00  2.730          H  
ATOM   3402  N   LEU A 222     232.448 -48.549 -89.159  1.00  1.470          N  
ATOM   3403  CA  LEU A 222     233.623 -47.853 -89.667  1.00  1.390          C  
ATOM   3404  C   LEU A 222     234.548 -47.342 -88.526  1.00  1.370          C  
ATOM   3405  O   LEU A 222     235.777 -47.490 -88.550  1.00  1.350          O  
ATOM   3406  CB  LEU A 222     233.088 -46.649 -90.436  1.00  1.980          C  
ATOM   3407  CG  LEU A 222     233.994 -45.802 -91.205  1.00  1.980          C  
ATOM   3408  CD1 LEU A 222     234.510 -46.645 -92.329  1.00  1.980          C  
ATOM   3409  CD2 LEU A 222     233.222 -44.563 -91.683  1.00  1.980          C  
ATOM   3410  H   LEU A 222     231.539 -48.182 -89.461  1.00  1.760          H  
ATOM   3411  HA  LEU A 222     234.162 -48.543 -90.306  1.00  1.670          H  
ATOM   3412 1HB  LEU A 222     232.314 -47.003 -91.117  1.00  2.370          H  
ATOM   3413 2HB  LEU A 222     232.630 -46.009 -89.722  1.00  2.370          H  
ATOM   3414  HG  LEU A 222     234.835 -45.483 -90.606  1.00  2.370          H  
ATOM   3415 1HD1 LEU A 222     235.130 -46.111 -92.930  1.00  2.370          H  
ATOM   3416 2HD1 LEU A 222     235.052 -47.498 -91.959  1.00  2.370          H  
ATOM   3417 3HD1 LEU A 222     233.666 -46.974 -92.914  1.00  2.370          H  
ATOM   3418 1HD2 LEU A 222     233.866 -43.932 -92.285  1.00  2.370          H  
ATOM   3419 2HD2 LEU A 222     232.368 -44.876 -92.272  1.00  2.370          H  
ATOM   3420 3HD2 LEU A 222     232.878 -43.999 -90.820  1.00  2.370          H  
ATOM   3421  N   PHE A 223     233.969 -46.724 -87.533  1.00  1.380          N  
ATOM   3422  CA  PHE A 223     234.770 -46.258 -86.437  1.00  1.390          C  
ATOM   3423  C   PHE A 223     235.430 -47.459 -85.755  1.00  1.390          C  
ATOM   3424  O   PHE A 223     236.632 -47.457 -85.489  1.00  1.370          O  
ATOM   3425  CB  PHE A 223     233.917 -45.421 -85.490  1.00  1.940          C  
ATOM   3426  CG  PHE A 223     234.657 -44.850 -84.350  1.00  1.940          C  
ATOM   3427  CD1 PHE A 223     235.507 -43.781 -84.545  1.00  1.940          C  
ATOM   3428  CD2 PHE A 223     234.501 -45.352 -83.088  1.00  1.940          C  
ATOM   3429  CE1 PHE A 223     236.192 -43.231 -83.499  1.00  1.940          C  
ATOM   3430  CE2 PHE A 223     235.182 -44.808 -82.027  1.00  1.940          C  
ATOM   3431  CZ  PHE A 223     236.032 -43.741 -82.235  1.00  1.940          C  
ATOM   3432  H   PHE A 223     232.963 -46.534 -87.542  1.00  1.660          H  
ATOM   3433  HA  PHE A 223     235.555 -45.616 -86.835  1.00  1.670          H  
ATOM   3434 1HB  PHE A 223     233.460 -44.602 -86.050  1.00  2.330          H  
ATOM   3435 2HB  PHE A 223     233.099 -46.036 -85.107  1.00  2.330          H  
ATOM   3436  HD1 PHE A 223     235.634 -43.383 -85.545  1.00  2.330          H  
ATOM   3437  HD2 PHE A 223     233.830 -46.187 -82.943  1.00  2.330          H  
ATOM   3438  HE1 PHE A 223     236.864 -42.388 -83.667  1.00  2.330          H  
ATOM   3439  HE2 PHE A 223     235.055 -45.217 -81.025  1.00  2.330          H  
ATOM   3440  HZ  PHE A 223     236.576 -43.303 -81.398  1.00  2.330          H  
ATOM   3441  N   GLN A 224     234.649 -48.500 -85.477  1.00  1.390          N  
ATOM   3442  CA  GLN A 224     235.182 -49.670 -84.795  1.00  1.380          C  
ATOM   3443  C   GLN A 224     236.172 -50.430 -85.676  1.00  1.370          C  
ATOM   3444  O   GLN A 224     237.123 -51.064 -85.190  1.00  1.390          O  
ATOM   3445  CB  GLN A 224     234.029 -50.511 -84.319  1.00  1.940          C  
ATOM   3446  CG  GLN A 224     233.193 -49.798 -83.271  1.00  1.940          C  
ATOM   3447  CD  GLN A 224     234.019 -49.416 -82.064  1.00  1.940          C  
ATOM   3448  OE1 GLN A 224     234.971 -50.114 -81.718  1.00  1.940          O  
ATOM   3449  NE2 GLN A 224     233.652 -48.331 -81.397  1.00  1.940          N  
ATOM   3450  H   GLN A 224     233.653 -48.469 -85.728  1.00  1.670          H  
ATOM   3451  HA  GLN A 224     235.744 -49.323 -83.931  1.00  1.660          H  
ATOM   3452 1HB  GLN A 224     233.378 -50.706 -85.168  1.00  2.320          H  
ATOM   3453 2HB  GLN A 224     234.386 -51.457 -83.922  1.00  2.320          H  
ATOM   3454 1HG  GLN A 224     232.801 -48.880 -83.708  1.00  2.320          H  
ATOM   3455 2HG  GLN A 224     232.368 -50.434 -82.968  1.00  2.320          H  
ATOM   3456 1HE2 GLN A 224     234.169 -48.046 -80.584  1.00  2.320          H  
ATOM   3457 2HE2 GLN A 224     232.860 -47.797 -81.700  1.00  2.320          H  
ATOM   3458  N   LEU A 225     235.967 -50.327 -86.967  1.00  1.350          N  
ATOM   3459  CA  LEU A 225     236.852 -50.862 -87.973  1.00  1.400          C  
ATOM   3460  C   LEU A 225     238.188 -50.150 -87.842  1.00  1.390          C  
ATOM   3461  O   LEU A 225     239.232 -50.786 -87.933  1.00  1.500          O  
ATOM   3462  CB  LEU A 225     236.259 -50.706 -89.369  1.00  1.940          C  
ATOM   3463  CG  LEU A 225     237.076 -51.183 -90.546  1.00  1.940          C  
ATOM   3464  CD1 LEU A 225     237.410 -52.601 -90.431  1.00  1.940          C  
ATOM   3465  CD2 LEU A 225     236.255 -50.973 -91.771  1.00  1.940          C  
ATOM   3466  H   LEU A 225     235.115 -49.881 -87.290  1.00  1.620          H  
ATOM   3467  HA  LEU A 225     236.977 -51.919 -87.771  1.00  1.680          H  
ATOM   3468 1HB  LEU A 225     235.304 -51.222 -89.391  1.00  2.330          H  
ATOM   3469 2HB  LEU A 225     236.077 -49.667 -89.534  1.00  2.330          H  
ATOM   3470  HG  LEU A 225     238.000 -50.609 -90.608  1.00  2.330          H  
ATOM   3471 1HD1 LEU A 225     237.974 -52.870 -91.304  1.00  2.330          H  
ATOM   3472 2HD1 LEU A 225     238.013 -52.788 -89.557  1.00  2.330          H  
ATOM   3473 3HD1 LEU A 225     236.502 -53.185 -90.378  1.00  2.330          H  
ATOM   3474 1HD2 LEU A 225     236.801 -51.286 -92.647  1.00  2.330          H  
ATOM   3475 2HD2 LEU A 225     235.341 -51.542 -91.702  1.00  2.330          H  
ATOM   3476 3HD2 LEU A 225     236.012 -49.927 -91.843  1.00  2.330          H  
ATOM   3477  N   ASN A 226     238.167 -48.829 -87.543  1.00  1.310          N  
ATOM   3478  CA  ASN A 226     239.392 -48.060 -87.383  1.00  1.270          C  
ATOM   3479  C   ASN A 226     240.271 -48.762 -86.411  1.00  1.370          C  
ATOM   3480  O   ASN A 226     241.429 -49.101 -86.706  1.00  1.430          O  
ATOM   3481  CB  ASN A 226     239.104 -46.664 -86.859  1.00  1.790          C  
ATOM   3482  CG  ASN A 226     240.261 -45.816 -86.850  1.00  1.790          C  
ATOM   3483  OD1 ASN A 226     240.838 -45.598 -87.889  1.00  1.790          O  
ATOM   3484  ND2 ASN A 226     240.636 -45.313 -85.705  1.00  1.790          N  
ATOM   3485  H   ASN A 226     237.265 -48.344 -87.494  1.00  1.570          H  
ATOM   3486  HA  ASN A 226     239.904 -48.005 -88.313  1.00  1.520          H  
ATOM   3487 1HB  ASN A 226     238.289 -46.206 -87.406  1.00  2.150          H  
ATOM   3488 2HB  ASN A 226     238.804 -46.731 -85.829  1.00  2.150          H  
ATOM   3489 1HD2 ASN A 226     241.441 -44.722 -85.668  1.00  2.150          H  
ATOM   3490 2HD2 ASN A 226     240.126 -45.528 -84.863  1.00  2.150          H  
ATOM   3491  N   ASP A 227     239.682 -49.053 -85.257  1.00  1.420          N  
ATOM   3492  CA  ASP A 227     240.441 -49.733 -84.238  1.00  1.560          C  
ATOM   3493  C   ASP A 227     240.839 -51.114 -84.690  1.00  1.740          C  
ATOM   3494  O   ASP A 227     241.991 -51.488 -84.553  1.00  1.880          O  
ATOM   3495  CB  ASP A 227     239.664 -49.867 -82.930  1.00  2.130          C  
ATOM   3496  CG  ASP A 227     239.522 -48.586 -82.131  1.00  2.130          C  
ATOM   3497  OD1 ASP A 227     240.212 -47.632 -82.399  1.00  2.130          O  
ATOM   3498  OD2 ASP A 227     238.747 -48.600 -81.197  1.00  2.130          O  
ATOM   3499  H   ASP A 227     238.713 -48.741 -85.115  1.00  1.700          H  
ATOM   3500  HA  ASP A 227     241.346 -49.161 -84.044  1.00  1.870          H  
ATOM   3501 1HB  ASP A 227     238.662 -50.248 -83.153  1.00  2.550          H  
ATOM   3502 2HB  ASP A 227     240.155 -50.604 -82.307  1.00  2.550          H  
ATOM   3503  N   THR A 228     239.944 -51.837 -85.347  1.00  1.790          N  
ATOM   3504  CA  THR A 228     240.229 -53.204 -85.768  1.00  1.990          C  
ATOM   3505  C   THR A 228     241.486 -53.264 -86.650  1.00  1.930          C  
ATOM   3506  O   THR A 228     242.360 -54.123 -86.437  1.00  2.010          O  
ATOM   3507  CB  THR A 228     239.011 -53.771 -86.524  1.00  2.710          C  
ATOM   3508  OG1 THR A 228     237.867 -53.741 -85.658  1.00  2.710          O  
ATOM   3509  CG2 THR A 228     239.244 -55.202 -86.952  1.00  2.710          C  
ATOM   3510  H   THR A 228     239.003 -51.463 -85.476  1.00  2.150          H  
ATOM   3511  HA  THR A 228     240.400 -53.811 -84.879  1.00  2.390          H  
ATOM   3512  HB  THR A 228     238.824 -53.181 -87.393  1.00  3.250          H  
ATOM   3513  HG1 THR A 228     237.621 -52.811 -85.448  1.00  3.250          H  
ATOM   3514 1HG2 THR A 228     238.362 -55.564 -87.464  1.00  3.250          H  
ATOM   3515 2HG2 THR A 228     240.102 -55.266 -87.619  1.00  3.250          H  
ATOM   3516 3HG2 THR A 228     239.423 -55.819 -86.070  1.00  3.250          H  
ATOM   3517  N   ILE A 229     241.569 -52.353 -87.630  1.00  1.790          N  
ATOM   3518  CA  ILE A 229     242.689 -52.281 -88.561  1.00  1.760          C  
ATOM   3519  C   ILE A 229     243.978 -51.925 -87.804  1.00  1.730          C  
ATOM   3520  O   ILE A 229     245.026 -52.549 -88.015  1.00  1.810          O  
ATOM   3521  CB  ILE A 229     242.411 -51.249 -89.697  1.00  2.480          C  
ATOM   3522  CG1 ILE A 229     241.162 -51.669 -90.588  1.00  2.480          C  
ATOM   3523  CG2 ILE A 229     243.640 -51.067 -90.598  1.00  2.480          C  
ATOM   3524  CD1 ILE A 229     241.251 -53.002 -91.360  1.00  2.480          C  
ATOM   3525  H   ILE A 229     240.782 -51.708 -87.728  1.00  2.150          H  
ATOM   3526  HA  ILE A 229     242.825 -53.260 -89.000  1.00  2.110          H  
ATOM   3527  HB  ILE A 229     242.158 -50.289 -89.234  1.00  2.970          H  
ATOM   3528 1HG1 ILE A 229     240.301 -51.728 -89.943  1.00  2.970          H  
ATOM   3529 2HG1 ILE A 229     240.995 -50.876 -91.307  1.00  2.970          H  
ATOM   3530 1HG2 ILE A 229     243.413 -50.333 -91.360  1.00  2.970          H  
ATOM   3531 2HG2 ILE A 229     244.497 -50.727 -90.016  1.00  2.970          H  
ATOM   3532 3HG2 ILE A 229     243.892 -51.984 -91.078  1.00  2.970          H  
ATOM   3533 1HD1 ILE A 229     240.328 -53.147 -91.916  1.00  2.970          H  
ATOM   3534 2HD1 ILE A 229     242.083 -52.989 -92.059  1.00  2.970          H  
ATOM   3535 3HD1 ILE A 229     241.377 -53.829 -90.668  1.00  2.970          H  
ATOM   3536  N   HIS A 230     243.926 -50.950 -86.891  1.00  1.630          N  
ATOM   3537  CA  HIS A 230     245.139 -50.627 -86.133  1.00  1.630          C  
ATOM   3538  C   HIS A 230     245.561 -51.739 -85.162  1.00  1.820          C  
ATOM   3539  O   HIS A 230     246.738 -52.100 -85.081  1.00  1.970          O  
ATOM   3540  CB  HIS A 230     244.964 -49.343 -85.305  1.00  2.280          C  
ATOM   3541  CG  HIS A 230     245.112 -48.058 -86.048  1.00  2.280          C  
ATOM   3542  ND1 HIS A 230     246.336 -47.625 -86.520  1.00  2.280          N  
ATOM   3543  CD2 HIS A 230     244.220 -47.101 -86.387  1.00  2.280          C  
ATOM   3544  CE1 HIS A 230     246.190 -46.457 -87.119  1.00  2.280          C  
ATOM   3545  NE2 HIS A 230     244.921 -46.116 -87.055  1.00  2.280          N  
ATOM   3546  H   HIS A 230     243.059 -50.415 -86.759  1.00  1.960          H  
ATOM   3547  HA  HIS A 230     245.955 -50.465 -86.829  1.00  1.960          H  
ATOM   3548 1HB  HIS A 230     243.964 -49.351 -84.857  1.00  2.740          H  
ATOM   3549 2HB  HIS A 230     245.681 -49.344 -84.487  1.00  2.740          H  
ATOM   3550  HD2 HIS A 230     243.149 -47.106 -86.179  1.00  2.740          H  
ATOM   3551  HE1 HIS A 230     246.986 -45.877 -87.592  1.00  2.740          H  
ATOM   3552  HE2 HIS A 230     244.518 -45.254 -87.466  1.00  2.740          H  
ATOM   3553  N   LEU A 231     244.602 -52.328 -84.457  1.00  1.840          N  
ATOM   3554  CA  LEU A 231     244.857 -53.352 -83.445  1.00  2.000          C  
ATOM   3555  C   LEU A 231     245.491 -54.599 -84.021  1.00  2.170          C  
ATOM   3556  O   LEU A 231     246.369 -55.201 -83.403  1.00  2.330          O  
ATOM   3557  CB  LEU A 231     243.544 -53.737 -82.755  1.00  2.740          C  
ATOM   3558  CG  LEU A 231     242.884 -52.681 -81.828  1.00  2.740          C  
ATOM   3559  CD1 LEU A 231     241.498 -53.162 -81.489  1.00  2.740          C  
ATOM   3560  CD2 LEU A 231     243.696 -52.491 -80.558  1.00  2.740          C  
ATOM   3561  H   LEU A 231     243.649 -52.016 -84.587  1.00  2.210          H  
ATOM   3562  HA  LEU A 231     245.548 -52.939 -82.717  1.00  2.400          H  
ATOM   3563 1HB  LEU A 231     242.820 -53.976 -83.535  1.00  3.280          H  
ATOM   3564 2HB  LEU A 231     243.714 -54.642 -82.170  1.00  3.280          H  
ATOM   3565  HG  LEU A 231     242.814 -51.731 -82.337  1.00  3.280          H  
ATOM   3566 1HD1 LEU A 231     241.020 -52.438 -80.855  1.00  3.280          H  
ATOM   3567 2HD1 LEU A 231     240.921 -53.281 -82.405  1.00  3.280          H  
ATOM   3568 3HD1 LEU A 231     241.553 -54.121 -80.972  1.00  3.280          H  
ATOM   3569 1HD2 LEU A 231     243.201 -51.757 -79.925  1.00  3.280          H  
ATOM   3570 2HD2 LEU A 231     243.766 -53.441 -80.028  1.00  3.280          H  
ATOM   3571 3HD2 LEU A 231     244.693 -52.137 -80.797  1.00  3.280          H  
ATOM   3572  N   HIS A 232     245.087 -54.970 -85.226  1.00  2.160          N  
ATOM   3573  CA  HIS A 232     245.624 -56.158 -85.861  1.00  2.310          C  
ATOM   3574  C   HIS A 232     246.757 -55.845 -86.825  1.00  2.420          C  
ATOM   3575  O   HIS A 232     247.140 -56.701 -87.628  1.00  2.620          O  
ATOM   3576  CB  HIS A 232     244.517 -56.914 -86.596  1.00  3.170          C  
ATOM   3577  CG  HIS A 232     243.492 -57.468 -85.687  1.00  3.170          C  
ATOM   3578  ND1 HIS A 232     242.402 -56.744 -85.277  1.00  3.170          N  
ATOM   3579  CD2 HIS A 232     243.397 -58.676 -85.090  1.00  3.170          C  
ATOM   3580  CE1 HIS A 232     241.665 -57.487 -84.463  1.00  3.170          C  
ATOM   3581  NE2 HIS A 232     242.260 -58.667 -84.334  1.00  3.170          N  
ATOM   3582  H   HIS A 232     244.318 -54.463 -85.671  1.00  2.590          H  
ATOM   3583  HA  HIS A 232     246.022 -56.822 -85.095  1.00  2.770          H  
ATOM   3584 1HB  HIS A 232     244.012 -56.229 -87.279  1.00  3.810          H  
ATOM   3585 2HB  HIS A 232     244.941 -57.724 -87.184  1.00  3.810          H  
ATOM   3586  HD1 HIS A 232     242.288 -55.745 -85.450  1.00  3.810          H  
ATOM   3587  HD2 HIS A 232     244.028 -59.564 -85.113  1.00  3.810          H  
ATOM   3588  HE1 HIS A 232     240.745 -57.092 -84.028  1.00  3.810          H  
ATOM   3589  N   GLN A 233     247.289 -54.618 -86.771  1.00  2.300          N  
ATOM   3590  CA  GLN A 233     248.383 -54.204 -87.637  1.00  2.390          C  
ATOM   3591  C   GLN A 233     248.104 -54.473 -89.106  1.00  2.410          C  
ATOM   3592  O   GLN A 233     248.951 -55.005 -89.821  1.00  2.630          O  
ATOM   3593  CB  GLN A 233     249.700 -54.873 -87.233  1.00  3.310          C  
ATOM   3594  CG  GLN A 233     250.200 -54.468 -85.871  1.00  3.310          C  
ATOM   3595  CD  GLN A 233     250.661 -53.022 -85.847  1.00  3.310          C  
ATOM   3596  OE1 GLN A 233     251.592 -52.636 -86.564  1.00  3.310          O  
ATOM   3597  NE2 GLN A 233     250.012 -52.212 -85.023  1.00  3.310          N  
ATOM   3598  H   GLN A 233     246.939 -53.931 -86.096  1.00  2.760          H  
ATOM   3599  HA  GLN A 233     248.499 -53.126 -87.521  1.00  2.870          H  
ATOM   3600 1HB  GLN A 233     249.585 -55.956 -87.245  1.00  3.970          H  
ATOM   3601 2HB  GLN A 233     250.472 -54.617 -87.959  1.00  3.970          H  
ATOM   3602 1HG  GLN A 233     249.386 -54.581 -85.152  1.00  3.970          H  
ATOM   3603 2HG  GLN A 233     251.036 -55.106 -85.594  1.00  3.970          H  
ATOM   3604 1HE2 GLN A 233     250.270 -51.248 -84.963  1.00  3.970          H  
ATOM   3605 2HE2 GLN A 233     249.258 -52.559 -84.450  1.00  3.970          H  
ATOM   3606  N   GLN A 234     246.930 -54.042 -89.570  1.00  2.210          N  
ATOM   3607  CA  GLN A 234     246.480 -54.181 -90.950  1.00  2.300          C  
ATOM   3608  C   GLN A 234     246.682 -52.828 -91.612  1.00  1.980          C  
ATOM   3609  O   GLN A 234     245.990 -52.413 -92.551  1.00  2.550          O  
ATOM   3610  CB  GLN A 234     245.039 -54.684 -90.980  1.00  3.180          C  
ATOM   3611  CG  GLN A 234     244.874 -56.040 -90.338  1.00  3.180          C  
ATOM   3612  CD  GLN A 234     245.664 -57.134 -91.026  1.00  3.180          C  
ATOM   3613  OE1 GLN A 234     245.501 -57.385 -92.223  1.00  3.180          O  
ATOM   3614  NE2 GLN A 234     246.542 -57.782 -90.274  1.00  3.180          N  
ATOM   3615  H   GLN A 234     246.284 -53.588 -88.915  1.00  2.650          H  
ATOM   3616  HA  GLN A 234     247.114 -54.902 -91.464  1.00  2.760          H  
ATOM   3617 1HB  GLN A 234     244.435 -54.021 -90.404  1.00  3.820          H  
ATOM   3618 2HB  GLN A 234     244.649 -54.695 -91.972  1.00  3.820          H  
ATOM   3619 1HG  GLN A 234     245.229 -55.973 -89.324  1.00  3.820          H  
ATOM   3620 2HG  GLN A 234     243.822 -56.313 -90.348  1.00  3.820          H  
ATOM   3621 1HE2 GLN A 234     247.105 -58.507 -90.667  1.00  3.820          H  
ATOM   3622 2HE2 GLN A 234     246.672 -57.523 -89.286  1.00  3.820          H  
ATOM   3623  N   LEU A 235     247.618 -52.107 -91.028  1.00  1.210          N  
ATOM   3624  CA  LEU A 235     248.043 -50.816 -91.501  1.00  1.440          C  
ATOM   3625  C   LEU A 235     249.174 -51.015 -92.486  1.00  1.440          C  
ATOM   3626  O   LEU A 235     249.840 -52.048 -92.450  1.00  1.000          O  
ATOM   3627  CB  LEU A 235     248.398 -49.940 -90.287  1.00  1.920          C  
ATOM   3628  CG  LEU A 235     249.505 -50.479 -89.315  1.00  1.920          C  
ATOM   3629  CD1 LEU A 235     250.872 -49.957 -89.700  1.00  1.920          C  
ATOM   3630  CD2 LEU A 235     249.135 -50.077 -87.893  1.00  1.920          C  
ATOM   3631  H   LEU A 235     248.107 -52.531 -90.259  1.00  1.450          H  
ATOM   3632  HA  LEU A 235     247.234 -50.362 -92.037  1.00  1.730          H  
ATOM   3633 1HB  LEU A 235     248.729 -48.967 -90.657  1.00  2.310          H  
ATOM   3634 2HB  LEU A 235     247.487 -49.784 -89.703  1.00  2.310          H  
ATOM   3635  HG  LEU A 235     249.555 -51.562 -89.377  1.00  2.310          H  
ATOM   3636 1HD1 LEU A 235     251.613 -50.357 -89.006  1.00  2.310          H  
ATOM   3637 2HD1 LEU A 235     251.131 -50.270 -90.703  1.00  2.310          H  
ATOM   3638 3HD1 LEU A 235     250.878 -48.869 -89.651  1.00  2.310          H  
ATOM   3639 1HD2 LEU A 235     249.887 -50.453 -87.211  1.00  2.310          H  
ATOM   3640 2HD2 LEU A 235     249.088 -48.987 -87.815  1.00  2.310          H  
ATOM   3641 3HD2 LEU A 235     248.167 -50.497 -87.629  1.00  2.310          H  
ATOM   3642  N   SER A 236     249.369 -50.045 -93.368  1.00  2.320          N  
ATOM   3643  CA  SER A 236     250.417 -50.100 -94.379  1.00  2.460          C  
ATOM   3644  C   SER A 236     251.843 -50.175 -93.857  1.00  2.030          C  
ATOM   3645  O   SER A 236     252.209 -49.507 -92.888  1.00  2.460          O  
ATOM   3646  CB  SER A 236     250.311 -48.931 -95.276  1.00  3.390          C  
ATOM   3647  OG  SER A 236     251.394 -48.892 -96.135  1.00  3.390          O  
ATOM   3648  H   SER A 236     248.756 -49.232 -93.322  1.00  2.780          H  
ATOM   3649  HA  SER A 236     250.240 -50.994 -94.978  1.00  2.950          H  
ATOM   3650 1HB  SER A 236     249.394 -48.980 -95.848  1.00  4.070          H  
ATOM   3651 2HB  SER A 236     250.268 -48.063 -94.688  1.00  4.070          H  
ATOM   3652  HG  SER A 236     251.304 -48.060 -96.630  1.00  4.070          H  
ATOM   3653  N   ASN A 237     252.653 -50.986 -94.544  1.00  1.590          N  
ATOM   3654  CA  ASN A 237     254.069 -51.172 -94.263  1.00  1.830          C  
ATOM   3655  C   ASN A 237     254.948 -50.476 -95.297  1.00  2.110          C  
ATOM   3656  O   ASN A 237     256.129 -50.802 -95.452  1.00  2.070          O  
ATOM   3657  CB  ASN A 237     254.367 -52.648 -94.235  1.00  2.470          C  
ATOM   3658  CG  ASN A 237     254.072 -53.250 -95.572  1.00  2.470          C  
ATOM   3659  OD1 ASN A 237     253.190 -52.736 -96.294  1.00  2.470          O  
ATOM   3660  ND2 ASN A 237     254.760 -54.305 -95.922  1.00  2.470          N  
ATOM   3661  H   ASN A 237     252.265 -51.511 -95.324  1.00  1.910          H  
ATOM   3662  HA  ASN A 237     254.292 -50.735 -93.289  1.00  2.200          H  
ATOM   3663 1HB  ASN A 237     255.416 -52.813 -93.986  1.00  2.960          H  
ATOM   3664 2HB  ASN A 237     253.758 -53.136 -93.474  1.00  2.960          H  
ATOM   3665 1HD2 ASN A 237     254.594 -54.739 -96.807  1.00  2.960          H  
ATOM   3666 2HD2 ASN A 237     255.455 -54.674 -95.306  1.00  2.960          H  
ATOM   3667  N   THR A 238     254.350 -49.541 -96.013  1.00  2.490          N  
ATOM   3668  CA  THR A 238     254.997 -48.780 -97.062  1.00  2.930          C  
ATOM   3669  C   THR A 238     254.747 -47.278 -97.101  1.00  3.190          C  
ATOM   3670  O   THR A 238     254.063 -46.694 -96.250  1.00  3.330          O  
ATOM   3671  CB  THR A 238     254.652 -49.405 -98.422  1.00  3.930          C  
ATOM   3672  OG1 THR A 238     255.413 -48.747 -99.440  1.00  3.930          O  
ATOM   3673  CG2 THR A 238     253.155 -49.370 -98.703  1.00  3.930          C  
ATOM   3674  H   THR A 238     253.366 -49.350 -95.829  1.00  2.990          H  
ATOM   3675  HA  THR A 238     256.072 -48.906 -96.929  1.00  3.520          H  
ATOM   3676  HB  THR A 238     254.964 -50.451 -98.409  1.00  4.710          H  
ATOM   3677  HG1 THR A 238     255.465 -49.326-100.221  1.00  4.710          H  
ATOM   3678 1HG2 THR A 238     252.953 -49.833 -99.665  1.00  4.710          H  
ATOM   3679 2HG2 THR A 238     252.646 -49.930 -97.931  1.00  4.710          H  
ATOM   3680 3HG2 THR A 238     252.791 -48.371 -98.703  1.00  4.710          H  
ATOM   3681  N   THR A 239     255.340 -46.659 -98.128  1.00  3.260          N  
ATOM   3682  CA  THR A 239     255.228 -45.229 -98.410  1.00  3.510          C  
ATOM   3683  C   THR A 239     254.096 -45.015 -99.404  1.00  2.420          C  
ATOM   3684  O   THR A 239     253.709 -43.884 -99.717  1.00  2.420          O  
ATOM   3685  CB  THR A 239     256.546 -44.675 -98.970  1.00  4.810          C  
ATOM   3686  OG1 THR A 239     256.868 -45.362-100.190  1.00  4.810          O  
ATOM   3687  CG2 THR A 239     257.662 -44.890 -97.960  1.00  4.810          C  
ATOM   3688  H   THR A 239     255.894 -47.229 -98.765  1.00  3.910          H  
ATOM   3689  HA  THR A 239     254.982 -44.701 -97.489  1.00  4.210          H  
ATOM   3690  HB  THR A 239     256.434 -43.612 -99.177  1.00  5.780          H  
ATOM   3691  HG1 THR A 239     257.545 -44.869-100.665  1.00  5.780          H  
ATOM   3692 1HG2 THR A 239     258.595 -44.496 -98.360  1.00  5.780          H  
ATOM   3693 2HG2 THR A 239     257.414 -44.369 -97.035  1.00  5.780          H  
ATOM   3694 3HG2 THR A 239     257.775 -45.952 -97.757  1.00  5.780          H  
ATOM   3695  N   GLY A 240     253.566 -46.147 -99.866  1.00  1.760          N  
ATOM   3696  CA  GLY A 240     252.421 -46.268-100.758  1.00  1.340          C  
ATOM   3697  C   GLY A 240     251.142 -46.468 -99.938  1.00  1.240          C  
ATOM   3698  O   GLY A 240     251.079 -46.099 -98.768  1.00  1.070          O  
ATOM   3699  H   GLY A 240     254.029 -46.997 -99.562  1.00  2.110          H  
ATOM   3700 1HA  GLY A 240     252.334 -45.372-101.372  1.00  1.610          H  
ATOM   3701 2HA  GLY A 240     252.569 -47.113-101.430  1.00  1.610          H  
ATOM   3702  N   ARG A 241     250.101 -47.024-100.543  1.00  1.410          N  
ATOM   3703  CA  ARG A 241     248.866 -47.176 -99.763  1.00  1.370          C  
ATOM   3704  C   ARG A 241     248.244 -48.537 -99.801  1.00  1.470          C  
ATOM   3705  O   ARG A 241     248.244 -49.213-100.835  1.00  1.810          O  
ATOM   3706  CB  ARG A 241     247.806 -46.175-100.197  1.00  1.930          C  
ATOM   3707  CG  ARG A 241     248.099 -44.753 -99.838  1.00  1.930          C  
ATOM   3708  CD  ARG A 241     246.963 -43.875-100.154  1.00  1.930          C  
ATOM   3709  NE  ARG A 241     247.148 -42.542 -99.605  1.00  1.930          N  
ATOM   3710  CZ  ARG A 241     246.208 -41.569 -99.617  1.00  1.930          C  
ATOM   3711  NH1 ARG A 241     245.040 -41.781-100.194  1.00  1.930          N  
ATOM   3712  NH2 ARG A 241     246.447 -40.409 -99.021  1.00  1.930          N  
ATOM   3713  H   ARG A 241     250.155 -47.335-101.504  1.00  1.690          H  
ATOM   3714  HA  ARG A 241     249.094 -46.968 -98.717  1.00  1.640          H  
ATOM   3715 1HB  ARG A 241     247.669 -46.229-101.274  1.00  2.320          H  
ATOM   3716 2HB  ARG A 241     246.855 -46.441 -99.732  1.00  2.320          H  
ATOM   3717 1HG  ARG A 241     248.304 -44.693 -98.783  1.00  2.320          H  
ATOM   3718 2HG  ARG A 241     248.969 -44.407-100.393  1.00  2.320          H  
ATOM   3719 1HD  ARG A 241     246.859 -43.792-101.236  1.00  2.320          H  
ATOM   3720 2HD  ARG A 241     246.054 -44.301 -99.727  1.00  2.320          H  
ATOM   3721  HE  ARG A 241     248.026 -42.343 -99.135  1.00  2.320          H  
ATOM   3722 1HH1 ARG A 241     244.837 -42.658-100.636  1.00  2.320          H  
ATOM   3723 2HH1 ARG A 241     244.313 -41.044-100.174  1.00  2.320          H  
ATOM   3724 1HH2 ARG A 241     247.330 -40.245 -98.559  1.00  2.320          H  
ATOM   3725 2HH2 ARG A 241     245.702 -39.693 -98.986  1.00  2.320          H  
ATOM   3726  N   LEU A 242     247.673 -48.898 -98.631  1.00  1.340          N  
ATOM   3727  CA  LEU A 242     246.908 -50.119 -98.412  1.00  1.360          C  
ATOM   3728  C   LEU A 242     245.441 -49.798 -98.310  1.00  1.350          C  
ATOM   3729  O   LEU A 242     244.957 -49.271 -97.295  1.00  1.290          O  
ATOM   3730  CB  LEU A 242     247.417 -50.843 -97.157  1.00  1.900          C  
ATOM   3731  CG  LEU A 242     246.663 -52.126 -96.694  1.00  1.900          C  
ATOM   3732  CD1 LEU A 242     246.635 -53.195 -97.782  1.00  1.900          C  
ATOM   3733  CD2 LEU A 242     247.397 -52.668 -95.460  1.00  1.900          C  
ATOM   3734  H   LEU A 242     247.776 -48.231 -97.856  1.00  1.610          H  
ATOM   3735  HA  LEU A 242     247.056 -50.768 -99.273  1.00  1.630          H  
ATOM   3736 1HB  LEU A 242     248.460 -51.109 -97.315  1.00  2.280          H  
ATOM   3737 2HB  LEU A 242     247.367 -50.139 -96.325  1.00  2.280          H  
ATOM   3738  HG  LEU A 242     245.630 -51.876 -96.434  1.00  2.280          H  
ATOM   3739 1HD1 LEU A 242     246.110 -54.073 -97.400  1.00  2.280          H  
ATOM   3740 2HD1 LEU A 242     246.111 -52.827 -98.659  1.00  2.280          H  
ATOM   3741 3HD1 LEU A 242     247.653 -53.467 -98.054  1.00  2.280          H  
ATOM   3742 1HD2 LEU A 242     246.891 -53.558 -95.091  1.00  2.280          H  
ATOM   3743 2HD2 LEU A 242     248.425 -52.919 -95.714  1.00  2.280          H  
ATOM   3744 3HD2 LEU A 242     247.392 -51.909 -94.683  1.00  2.280          H  
ATOM   3745  N   ILE A 243     244.745 -50.091 -99.387  1.00  1.410          N  
ATOM   3746  CA  ILE A 243     243.347 -49.788 -99.410  1.00  1.380          C  
ATOM   3747  C   ILE A 243     242.598 -51.088 -99.340  1.00  1.460          C  
ATOM   3748  O   ILE A 243     242.711 -51.941-100.224  1.00  1.570          O  
ATOM   3749  CB  ILE A 243     242.968 -48.969-100.647  1.00  1.940          C  
ATOM   3750  CG1 ILE A 243     243.801 -47.639-100.632  1.00  1.940          C  
ATOM   3751  CG2 ILE A 243     241.443 -48.685-100.603  1.00  1.940          C  
ATOM   3752  CD1 ILE A 243     243.749 -46.834-101.891  1.00  1.940          C  
ATOM   3753  H   ILE A 243     245.200 -50.524-100.182  1.00  1.690          H  
ATOM   3754  HA  ILE A 243     243.085 -49.207 -98.527  1.00  1.660          H  
ATOM   3755  HB  ILE A 243     243.222 -49.517-101.553  1.00  2.330          H  
ATOM   3756 1HG1 ILE A 243     243.443 -47.019 -99.827  1.00  2.330          H  
ATOM   3757 2HG1 ILE A 243     244.843 -47.880-100.443  1.00  2.330          H  
ATOM   3758 1HG2 ILE A 243     241.144 -48.099-101.463  1.00  2.330          H  
ATOM   3759 2HG2 ILE A 243     240.885 -49.626-100.610  1.00  2.330          H  
ATOM   3760 3HG2 ILE A 243     241.208 -48.137 -99.689  1.00  2.330          H  
ATOM   3761 1HD1 ILE A 243     244.362 -45.940-101.770  1.00  2.330          H  
ATOM   3762 2HD1 ILE A 243     244.139 -47.430-102.718  1.00  2.330          H  
ATOM   3763 3HD1 ILE A 243     242.733 -46.541-102.110  1.00  2.330          H  
ATOM   3764  N   TRP A 244     241.856 -51.230 -98.257  1.00  1.410          N  
ATOM   3765  CA  TRP A 244     241.067 -52.407 -97.997  1.00  1.490          C  
ATOM   3766  C   TRP A 244     239.715 -52.289 -98.663  1.00  1.550          C  
ATOM   3767  O   TRP A 244     239.111 -51.211 -98.701  1.00  1.530          O  
ATOM   3768  CB  TRP A 244     240.856 -52.610 -96.499  1.00  2.050          C  
ATOM   3769  CG  TRP A 244     242.075 -53.011 -95.736  1.00  2.050          C  
ATOM   3770  CD1 TRP A 244     242.877 -52.232 -94.948  1.00  2.050          C  
ATOM   3771  CD2 TRP A 244     242.639 -54.328 -95.693  1.00  2.050          C  
ATOM   3772  NE1 TRP A 244     243.892 -52.995 -94.420  1.00  2.050          N  
ATOM   3773  CE2 TRP A 244     243.765 -54.269 -94.874  1.00  2.050          C  
ATOM   3774  CE3 TRP A 244     242.284 -55.540 -96.275  1.00  2.050          C  
ATOM   3775  CZ2 TRP A 244     244.543 -55.376 -94.634  1.00  2.050          C  
ATOM   3776  CZ3 TRP A 244     243.066 -56.650 -96.027  1.00  2.050          C  
ATOM   3777  CH2 TRP A 244     244.169 -56.565 -95.226  1.00  2.050          C  
ATOM   3778  H   TRP A 244     241.849 -50.476 -97.562  1.00  1.690          H  
ATOM   3779  HA  TRP A 244     241.586 -53.274 -98.405  1.00  1.790          H  
ATOM   3780 1HB  TRP A 244     240.508 -51.694 -96.091  1.00  2.460          H  
ATOM   3781 2HB  TRP A 244     240.076 -53.354 -96.344  1.00  2.460          H  
ATOM   3782  HD1 TRP A 244     242.731 -51.166 -94.759  1.00  2.460          H  
ATOM   3783  HE1 TRP A 244     244.648 -52.665 -93.773  1.00  2.460          H  
ATOM   3784  HE3 TRP A 244     241.406 -55.612 -96.915  1.00  2.460          H  
ATOM   3785  HZ2 TRP A 244     245.428 -55.337 -93.998  1.00  2.460          H  
ATOM   3786  HZ3 TRP A 244     242.783 -57.596 -96.484  1.00  2.460          H  
ATOM   3787  HH2 TRP A 244     244.769 -57.457 -95.044  1.00  2.460          H  
ATOM   3788  N   THR A 245     239.196 -53.404 -99.134  1.00  1.670          N  
ATOM   3789  CA  THR A 245     237.858 -53.433 -99.686  1.00  1.780          C  
ATOM   3790  C   THR A 245     236.955 -54.182 -98.731  1.00  1.860          C  
ATOM   3791  O   THR A 245     237.433 -54.863 -97.827  1.00  1.840          O  
ATOM   3792  CB  THR A 245     237.859 -54.077-101.076  1.00  2.450          C  
ATOM   3793  OG1 THR A 245     238.286 -55.447-100.969  1.00  2.450          O  
ATOM   3794  CG2 THR A 245     238.820 -53.299-101.976  1.00  2.450          C  
ATOM   3795  H   THR A 245     239.725 -54.266 -99.122  1.00  2.000          H  
ATOM   3796  HA  THR A 245     237.482 -52.416 -99.780  1.00  2.140          H  
ATOM   3797  HB  THR A 245     236.857 -54.045-101.500  1.00  2.940          H  
ATOM   3798  HG1 THR A 245     237.581 -55.980-100.565  1.00  2.940          H  
ATOM   3799 1HG2 THR A 245     238.829 -53.743-102.969  1.00  2.940          H  
ATOM   3800 2HG2 THR A 245     238.491 -52.266-102.041  1.00  2.940          H  
ATOM   3801 3HG2 THR A 245     239.827 -53.328-101.562  1.00  2.940          H  
ATOM   3802  N   LEU A 246     235.654 -54.107 -98.958  1.00  1.990          N  
ATOM   3803  CA  LEU A 246     234.715 -54.785 -98.083  1.00  2.130          C  
ATOM   3804  C   LEU A 246     234.396 -56.141 -98.667  1.00  2.770          C  
ATOM   3805  O   LEU A 246     234.678 -56.394 -99.845  1.00  3.680          O  
ATOM   3806  CB  LEU A 246     233.448 -53.956 -97.928  1.00  2.930          C  
ATOM   3807  CG  LEU A 246     233.674 -52.489 -97.475  1.00  2.930          C  
ATOM   3808  CD1 LEU A 246     232.350 -51.820 -97.378  1.00  2.930          C  
ATOM   3809  CD2 LEU A 246     234.432 -52.406 -96.169  1.00  2.930          C  
ATOM   3810  H   LEU A 246     235.314 -53.558 -99.732  1.00  2.390          H  
ATOM   3811  HA  LEU A 246     235.182 -54.943 -97.120  1.00  2.560          H  
ATOM   3812 1HB  LEU A 246     232.918 -53.945 -98.880  1.00  3.510          H  
ATOM   3813 2HB  LEU A 246     232.806 -54.443 -97.186  1.00  3.510          H  
ATOM   3814  HG  LEU A 246     234.253 -51.971 -98.242  1.00  3.510          H  
ATOM   3815 1HD1 LEU A 246     232.498 -50.782 -97.110  1.00  3.510          H  
ATOM   3816 2HD1 LEU A 246     231.863 -51.892 -98.327  1.00  3.510          H  
ATOM   3817 3HD1 LEU A 246     231.741 -52.310 -96.617  1.00  3.510          H  
ATOM   3818 1HD2 LEU A 246     234.573 -51.367 -95.922  1.00  3.510          H  
ATOM   3819 2HD2 LEU A 246     233.863 -52.893 -95.380  1.00  3.510          H  
ATOM   3820 3HD2 LEU A 246     235.405 -52.871 -96.274  1.00  3.510          H  
ATOM   3821  N   ASP A 247     233.800 -57.035 -97.881  1.00  2.140          N  
ATOM   3822  CA  ASP A 247     233.545 -58.376 -98.414  1.00  2.820          C  
ATOM   3823  C   ASP A 247     232.276 -58.382 -99.254  1.00  3.330          C  
ATOM   3824  O   ASP A 247     231.228 -58.878 -98.840  1.00  3.560          O  
ATOM   3825  CB  ASP A 247     233.448 -59.410 -97.286  1.00  3.680          C  
ATOM   3826  CG  ASP A 247     233.464 -60.882 -97.787  1.00  3.680          C  
ATOM   3827  OD1 ASP A 247     233.859 -61.100 -98.914  1.00  3.680          O  
ATOM   3828  OD2 ASP A 247     233.110 -61.766 -97.030  1.00  3.680          O  
ATOM   3829  H   ASP A 247     233.489 -56.779 -96.934  1.00  2.570          H  
ATOM   3830  HA  ASP A 247     234.377 -58.658 -99.058  1.00  3.380          H  
ATOM   3831 1HB  ASP A 247     234.284 -59.272 -96.602  1.00  4.410          H  
ATOM   3832 2HB  ASP A 247     232.534 -59.239 -96.709  1.00  4.410          H  
ATOM   3833  N   ALA A 248     232.364 -57.778-100.432  1.00  3.560          N  
ATOM   3834  CA  ALA A 248     231.198 -57.663-101.280  1.00  4.020          C  
ATOM   3835  C   ALA A 248     230.644 -59.046-101.541  1.00  4.510          C  
ATOM   3836  O   ALA A 248     231.373 -59.952-101.953  1.00  5.560          O  
ATOM   3837  CB  ALA A 248     231.550 -56.966-102.581  1.00  5.440          C  
ATOM   3838  H   ALA A 248     233.270 -57.379-100.681  1.00  4.270          H  
ATOM   3839  HA  ALA A 248     230.440 -57.084-100.753  1.00  4.820          H  
ATOM   3840 1HB  ALA A 248     230.659 -56.883-103.201  1.00  6.530          H  
ATOM   3841 2HB  ALA A 248     231.938 -55.970-102.363  1.00  6.530          H  
ATOM   3842 3HB  ALA A 248     232.307 -57.545-103.107  1.00  6.530          H  
ATOM   3843  N   ASN A 249     229.345 -59.188-101.339  1.00  3.850          N  
ATOM   3844  CA  ASN A 249     228.674 -60.455-101.525  1.00  4.200          C  
ATOM   3845  C   ASN A 249     227.179 -60.223-101.550  1.00  4.700          C  
ATOM   3846  O   ASN A 249     226.649 -59.463-100.741  1.00  4.490          O  
ATOM   3847  CB  ASN A 249     229.033 -61.445-100.428  1.00  5.740          C  
ATOM   3848  CG  ASN A 249     228.700 -62.857-100.803  1.00  5.740          C  
ATOM   3849  OD1 ASN A 249     227.532 -63.228-101.007  1.00  5.740          O  
ATOM   3850  ND2 ASN A 249     229.721 -63.674-100.902  1.00  5.740          N  
ATOM   3851  H   ASN A 249     228.817 -58.387-101.023  1.00  4.620          H  
ATOM   3852  HA  ASN A 249     228.965 -60.872-102.490  1.00  5.040          H  
ATOM   3853 1HB  ASN A 249     230.098 -61.379-100.190  1.00  6.890          H  
ATOM   3854 2HB  ASN A 249     228.488 -61.200 -99.526  1.00  6.890          H  
ATOM   3855 1HD2 ASN A 249     229.577 -64.633-101.150  1.00  6.890          H  
ATOM   3856 2HD2 ASN A 249     230.654 -63.334-100.729  1.00  6.890          H  
ATOM   3857  N   ILE A 250     226.480 -60.913-102.430  1.00  5.510          N  
ATOM   3858  CA  ILE A 250     225.024 -60.813-102.493  1.00  6.130          C  
ATOM   3859  C   ILE A 250     224.359 -61.179-101.159  1.00  5.750          C  
ATOM   3860  O   ILE A 250     223.258 -60.718-100.866  1.00  5.510          O  
ATOM   3861  CB  ILE A 250     224.473 -61.702-103.635  1.00  8.330          C  
ATOM   3862  CG1 ILE A 250     222.997 -61.306-103.939  1.00  8.330          C  
ATOM   3863  CG2 ILE A 250     224.594 -63.207-103.266  1.00  8.330          C  
ATOM   3864  CD1 ILE A 250     222.433 -61.873-105.238  1.00  8.330          C  
ATOM   3865  H   ILE A 250     226.970 -61.517-103.074  1.00  6.610          H  
ATOM   3866  HA  ILE A 250     224.768 -59.779-102.719  1.00  7.360          H  
ATOM   3867  HB  ILE A 250     225.056 -61.513-104.534  1.00 10.000          H  
ATOM   3868 1HG1 ILE A 250     222.365 -61.650-103.119  1.00 10.000          H  
ATOM   3869 2HG1 ILE A 250     222.935 -60.218-103.987  1.00 10.000          H  
ATOM   3870 1HG2 ILE A 250     224.236 -63.821-104.082  1.00 10.000          H  
ATOM   3871 2HG2 ILE A 250     225.634 -63.458-103.070  1.00 10.000          H  
ATOM   3872 3HG2 ILE A 250     224.000 -63.427-102.387  1.00 10.000          H  
ATOM   3873 1HD1 ILE A 250     221.404 -61.534-105.359  1.00 10.000          H  
ATOM   3874 2HD1 ILE A 250     223.031 -61.520-106.079  1.00 10.000          H  
ATOM   3875 3HD1 ILE A 250     222.447 -62.957-105.216  1.00 10.000          H  
ATOM   3876  N   ASN A 251     225.034 -62.016-100.359  1.00  5.870          N  
ATOM   3877  CA  ASN A 251     224.541 -62.471 -99.070  1.00  5.680          C  
ATOM   3878  C   ASN A 251     225.093 -61.643 -97.908  1.00  5.700          C  
ATOM   3879  O   ASN A 251     224.914 -61.989 -96.735  1.00  5.320          O  
ATOM   3880  CB  ASN A 251     224.890 -63.932 -98.877  1.00  8.030          C  
ATOM   3881  CG  ASN A 251     224.156 -64.829 -99.827  1.00  8.030          C  
ATOM   3882  OD1 ASN A 251     222.963 -64.651-100.105  1.00  8.030          O  
ATOM   3883  ND2 ASN A 251     224.858 -65.803-100.347  1.00  8.030          N  
ATOM   3884  H   ASN A 251     225.937 -62.361-100.677  1.00  7.040          H  
ATOM   3885  HA  ASN A 251     223.456 -62.362 -99.057  1.00  6.820          H  
ATOM   3886 1HB  ASN A 251     225.962 -64.070 -99.017  1.00  9.630          H  
ATOM   3887 2HB  ASN A 251     224.651 -64.230 -97.857  1.00  9.630          H  
ATOM   3888 1HD2 ASN A 251     224.432 -66.438-100.992  1.00  9.630          H  
ATOM   3889 2HD2 ASN A 251     225.822 -65.915-100.101  1.00  9.630          H  
ATOM   3890  N   ALA A 252     225.756 -60.528 -98.207  1.00  6.190          N  
ATOM   3891  CA  ALA A 252     226.295 -59.671 -97.163  1.00  6.250          C  
ATOM   3892  C   ALA A 252     225.165 -58.818 -96.619  1.00  5.930          C  
ATOM   3893  O   ALA A 252     225.092 -57.618 -96.880  1.00  6.390          O  
ATOM   3894  CB  ALA A 252     227.421 -58.797 -97.699  1.00  8.730          C  
ATOM   3895  H   ALA A 252     225.888 -60.249 -99.180  1.00  7.430          H  
ATOM   3896  HA  ALA A 252     226.675 -60.296 -96.356  1.00  7.500          H  
ATOM   3897 1HB  ALA A 252     227.803 -58.166 -96.899  1.00 10.470          H  
ATOM   3898 2HB  ALA A 252     228.229 -59.416 -98.082  1.00 10.470          H  
ATOM   3899 3HB  ALA A 252     227.036 -58.172 -98.502  1.00 10.470          H  
ATOM   3900  N   ASP A 253     224.285 -59.453 -95.854  1.00  5.300          N  
ATOM   3901  CA  ASP A 253     223.080 -58.805 -95.370  1.00  5.040          C  
ATOM   3902  C   ASP A 253     223.357 -57.514 -94.653  1.00  3.980          C  
ATOM   3903  O   ASP A 253     224.243 -57.422 -93.802  1.00  3.390          O  
ATOM   3904  CB  ASP A 253     222.301 -59.700 -94.392  1.00  7.160          C  
ATOM   3905  CG  ASP A 253     221.537 -60.877 -95.015  1.00  7.160          C  
ATOM   3906  OD1 ASP A 253     221.408 -60.940 -96.212  1.00  7.160          O  
ATOM   3907  OD2 ASP A 253     221.067 -61.695 -94.259  1.00  7.160          O  
ATOM   3908  H   ASP A 253     224.441 -60.454 -95.716  1.00  6.360          H  
ATOM   3909  HA  ASP A 253     222.445 -58.587 -96.229  1.00  6.050          H  
ATOM   3910 1HB  ASP A 253     222.996 -60.101 -93.657  1.00  8.590          H  
ATOM   3911 2HB  ASP A 253     221.585 -59.079 -93.847  1.00  8.590          H  
ATOM   3912  N   ILE A 254     222.535 -56.535 -94.977  1.00  3.840          N  
ATOM   3913  CA  ILE A 254     222.572 -55.217 -94.393  1.00  3.000          C  
ATOM   3914  C   ILE A 254     221.409 -55.182 -93.430  1.00  2.760          C  
ATOM   3915  O   ILE A 254     220.314 -55.612 -93.778  1.00  3.050          O  
ATOM   3916  CB  ILE A 254     222.497 -54.110 -95.464  1.00  4.540          C  
ATOM   3917  CG1 ILE A 254     223.643 -54.318 -96.521  1.00  4.540          C  
ATOM   3918  CG2 ILE A 254     222.595 -52.712 -94.819  1.00  4.540          C  
ATOM   3919  CD1 ILE A 254     225.068 -54.308 -95.972  1.00  4.540          C  
ATOM   3920  H   ILE A 254     221.843 -56.726 -95.687  1.00  4.610          H  
ATOM   3921  HA  ILE A 254     223.481 -55.102 -93.819  1.00  3.600          H  
ATOM   3922  HB  ILE A 254     221.551 -54.191 -95.995  1.00  5.440          H  
ATOM   3923 1HG1 ILE A 254     223.491 -55.278 -97.016  1.00  5.440          H  
ATOM   3924 2HG1 ILE A 254     223.568 -53.529 -97.267  1.00  5.440          H  
ATOM   3925 1HG2 ILE A 254     222.535 -51.964 -95.600  1.00  5.440          H  
ATOM   3926 2HG2 ILE A 254     221.780 -52.567 -94.123  1.00  5.440          H  
ATOM   3927 3HG2 ILE A 254     223.535 -52.605 -94.290  1.00  5.440          H  
ATOM   3928 1HD1 ILE A 254     225.766 -54.460 -96.793  1.00  5.440          H  
ATOM   3929 2HD1 ILE A 254     225.269 -53.368 -95.503  1.00  5.440          H  
ATOM   3930 3HD1 ILE A 254     225.202 -55.110 -95.249  1.00  5.440          H  
ATOM   3931  N   GLY A 255     221.658 -54.691 -92.226  1.00  2.410          N  
ATOM   3932  CA  GLY A 255     220.650 -54.695 -91.144  1.00  2.460          C  
ATOM   3933  C   GLY A 255     219.416 -53.786 -91.335  1.00  1.990          C  
ATOM   3934  O   GLY A 255     218.412 -54.404 -91.672  1.00  2.660          O  
ATOM   3935  H   GLY A 255     222.626 -54.374 -92.087  1.00  2.890          H  
ATOM   3936 1HA  GLY A 255     220.307 -55.719 -91.002  1.00  2.950          H  
ATOM   3937 2HA  GLY A 255     221.143 -54.420 -90.216  1.00  2.950          H  
ATOM   3938  N   GLU A 256     219.721 -52.654 -91.955  1.00  1.380          N  
ATOM   3939  CA  GLU A 256     218.977 -51.393 -91.787  1.00  0.770          C  
ATOM   3940  C   GLU A 256     218.347 -51.037 -90.418  1.00  0.450          C  
ATOM   3941  O   GLU A 256     217.173 -50.670 -90.354  1.00  0.290          O  
ATOM   3942  CB  GLU A 256     217.928 -51.174 -92.920  1.00  1.320          C  
ATOM   3943  CG  GLU A 256     216.719 -52.123 -93.036  1.00  1.320          C  
ATOM   3944  CD  GLU A 256     215.782 -51.741 -94.198  1.00  1.320          C  
ATOM   3945  OE1 GLU A 256     216.261 -51.216 -95.180  1.00  1.320          O  
ATOM   3946  OE2 GLU A 256     214.595 -51.962 -94.084  1.00  1.320          O  
ATOM   3947  H   GLU A 256     219.817 -52.819 -92.950  1.00  1.660          H  
ATOM   3948  HA  GLU A 256     219.697 -50.651 -91.975  1.00  0.920          H  
ATOM   3949 1HB  GLU A 256     217.529 -50.165 -92.827  1.00  1.590          H  
ATOM   3950 2HB  GLU A 256     218.446 -51.216 -93.877  1.00  1.590          H  
ATOM   3951 1HG  GLU A 256     217.077 -53.123 -93.233  1.00  1.590          H  
ATOM   3952 2HG  GLU A 256     216.161 -52.144 -92.106  1.00  1.590          H  
ATOM   3953  N   TRP A 257     219.130 -51.082 -89.340  1.00  0.570          N  
ATOM   3954  CA  TRP A 257     218.665 -50.654 -88.020  1.00  0.550          C  
ATOM   3955  C   TRP A 257     218.916 -49.160 -87.815  1.00  0.650          C  
ATOM   3956  O   TRP A 257     219.960 -48.646 -88.211  1.00  0.680          O  
ATOM   3957  CB  TRP A 257     219.356 -51.470 -86.942  1.00  0.780          C  
ATOM   3958  CG  TRP A 257     218.944 -52.881 -86.934  1.00  0.780          C  
ATOM   3959  CD1 TRP A 257     219.633 -53.949 -87.421  1.00  0.780          C  
ATOM   3960  CD2 TRP A 257     217.710 -53.398 -86.422  1.00  0.780          C  
ATOM   3961  NE1 TRP A 257     218.913 -55.093 -87.235  1.00  0.780          N  
ATOM   3962  CE2 TRP A 257     217.731 -54.775 -86.624  1.00  0.780          C  
ATOM   3963  CE3 TRP A 257     216.604 -52.813 -85.819  1.00  0.780          C  
ATOM   3964  CZ2 TRP A 257     216.680 -55.585 -86.236  1.00  0.780          C  
ATOM   3965  CZ3 TRP A 257     215.551 -53.613 -85.429  1.00  0.780          C  
ATOM   3966  CH2 TRP A 257     215.586 -54.969 -85.630  1.00  0.780          C  
ATOM   3967  H   TRP A 257     220.079 -51.395 -89.444  1.00  0.680          H  
ATOM   3968  HA  TRP A 257     217.592 -50.830 -87.952  1.00  0.660          H  
ATOM   3969 1HB  TRP A 257     220.429 -51.438 -87.098  1.00  0.930          H  
ATOM   3970 2HB  TRP A 257     219.133 -51.041 -85.966  1.00  0.930          H  
ATOM   3971  HD1 TRP A 257     220.608 -53.903 -87.883  1.00  0.930          H  
ATOM   3972  HE1 TRP A 257     219.196 -56.026 -87.501  1.00  0.930          H  
ATOM   3973  HE3 TRP A 257     216.569 -51.744 -85.664  1.00  0.930          H  
ATOM   3974  HZ2 TRP A 257     216.690 -56.664 -86.391  1.00  0.930          H  
ATOM   3975  HZ3 TRP A 257     214.693 -53.135 -84.956  1.00  0.930          H  
ATOM   3976  HH2 TRP A 257     214.738 -55.574 -85.311  1.00  0.930          H  
ATOM   3977  N   ALA A 258     218.003 -48.461 -87.162  1.00  0.800          N  
ATOM   3978  CA  ALA A 258     218.214 -47.039 -86.946  1.00  1.030          C  
ATOM   3979  C   ALA A 258     219.287 -46.778 -85.928  1.00  0.660          C  
ATOM   3980  O   ALA A 258     219.592 -47.631 -85.104  1.00  0.420          O  
ATOM   3981  CB  ALA A 258     216.940 -46.368 -86.525  1.00  1.350          C  
ATOM   3982  H   ALA A 258     217.138 -48.902 -86.817  1.00  0.960          H  
ATOM   3983  HA  ALA A 258     218.551 -46.612 -87.879  1.00  1.240          H  
ATOM   3984 1HB  ALA A 258     217.142 -45.335 -86.430  1.00  1.620          H  
ATOM   3985 2HB  ALA A 258     216.170 -46.521 -87.272  1.00  1.620          H  
ATOM   3986 3HB  ALA A 258     216.606 -46.764 -85.592  1.00  1.620          H  
ATOM   3987  N   PHE A 259     219.836 -45.571 -85.917  1.00  0.690          N  
ATOM   3988  CA  PHE A 259     220.827 -45.236 -84.899  1.00  0.340          C  
ATOM   3989  C   PHE A 259     220.220 -45.232 -83.508  1.00  0.580          C  
ATOM   3990  O   PHE A 259     220.931 -45.223 -82.505  1.00  0.640          O  
ATOM   3991  CB  PHE A 259     221.478 -43.898 -85.191  1.00  0.620          C  
ATOM   3992  CG  PHE A 259     220.533 -42.760 -85.234  1.00  0.620          C  
ATOM   3993  CD1 PHE A 259     220.108 -42.108 -84.080  1.00  0.620          C  
ATOM   3994  CD2 PHE A 259     220.094 -42.305 -86.450  1.00  0.620          C  
ATOM   3995  CE1 PHE A 259     219.266 -41.020 -84.163  1.00  0.620          C  
ATOM   3996  CE2 PHE A 259     219.270 -41.248 -86.529  1.00  0.620          C  
ATOM   3997  CZ  PHE A 259     218.847 -40.588 -85.395  1.00  0.620          C  
ATOM   3998  H   PHE A 259     219.579 -44.885 -86.615  1.00  0.830          H  
ATOM   3999  HA  PHE A 259     221.606 -45.993 -84.916  1.00  0.410          H  
ATOM   4000 1HB  PHE A 259     222.223 -43.686 -84.419  1.00  0.740          H  
ATOM   4001 2HB  PHE A 259     222.004 -43.944 -86.140  1.00  0.740          H  
ATOM   4002  HD1 PHE A 259     220.462 -42.447 -83.101  1.00  0.740          H  
ATOM   4003  HD2 PHE A 259     220.427 -42.794 -87.367  1.00  0.740          H  
ATOM   4004  HE1 PHE A 259     218.948 -40.506 -83.258  1.00  0.740          H  
ATOM   4005  HE2 PHE A 259     218.956 -40.921 -87.492  1.00  0.740          H  
ATOM   4006  HZ  PHE A 259     218.188 -39.729 -85.481  1.00  0.740          H  
ATOM   4007  N   TRP A 260     218.885 -45.216 -83.450  1.00  1.470          N  
ATOM   4008  CA  TRP A 260     218.174 -45.281 -82.195  1.00  1.900          C  
ATOM   4009  C   TRP A 260     217.700 -46.729 -81.932  1.00  2.620          C  
ATOM   4010  O   TRP A 260     216.984 -46.979 -80.964  1.00  3.120          O  
ATOM   4011  CB  TRP A 260     216.986 -44.292 -82.147  1.00  2.490          C  
ATOM   4012  CG  TRP A 260     215.838 -44.478 -83.145  1.00  2.490          C  
ATOM   4013  CD1 TRP A 260     214.735 -45.238 -82.927  1.00  2.490          C  
ATOM   4014  CD2 TRP A 260     215.659 -43.906 -84.462  1.00  2.490          C  
ATOM   4015  NE1 TRP A 260     213.887 -45.170 -84.003  1.00  2.490          N  
ATOM   4016  CE2 TRP A 260     214.434 -44.365 -84.947  1.00  2.490          C  
ATOM   4017  CE3 TRP A 260     216.409 -43.072 -85.244  1.00  2.490          C  
ATOM   4018  CZ2 TRP A 260     213.952 -44.000 -86.190  1.00  2.490          C  
ATOM   4019  CZ3 TRP A 260     215.932 -42.704 -86.500  1.00  2.490          C  
ATOM   4020  CH2 TRP A 260     214.732 -43.154 -86.961  1.00  2.490          C  
ATOM   4021  H   TRP A 260     218.364 -45.179 -84.312  1.00  1.760          H  
ATOM   4022  HA  TRP A 260     218.859 -45.004 -81.395  1.00  2.280          H  
ATOM   4023 1HB  TRP A 260     216.552 -44.319 -81.148  1.00  2.990          H  
ATOM   4024 2HB  TRP A 260     217.375 -43.288 -82.290  1.00  2.990          H  
ATOM   4025  HD1 TRP A 260     214.549 -45.817 -82.020  1.00  2.990          H  
ATOM   4026  HE1 TRP A 260     212.997 -45.649 -84.082  1.00  2.990          H  
ATOM   4027  HE3 TRP A 260     217.343 -42.725 -84.886  1.00  2.990          H  
ATOM   4028  HZ2 TRP A 260     213.002 -44.355 -86.553  1.00  2.990          H  
ATOM   4029  HZ3 TRP A 260     216.541 -42.045 -87.103  1.00  2.990          H  
ATOM   4030  HH2 TRP A 260     214.380 -42.842 -87.949  1.00  2.990          H  
ATOM   4031  N   GLU A 261     218.049 -47.664 -82.831  1.00  2.780          N  
ATOM   4032  CA  GLU A 261     217.654 -49.077 -82.750  1.00  3.540          C  
ATOM   4033  C   GLU A 261     218.828 -50.075 -82.758  1.00  3.240          C  
ATOM   4034  O   GLU A 261     218.678 -51.203 -82.284  1.00  3.030          O  
ATOM   4035  CB  GLU A 261     216.746 -49.460 -83.908  1.00  4.650          C  
ATOM   4036  CG  GLU A 261     215.403 -48.781 -83.975  1.00  4.650          C  
ATOM   4037  CD  GLU A 261     214.673 -49.121 -85.253  1.00  4.650          C  
ATOM   4038  OE1 GLU A 261     215.350 -49.443 -86.236  1.00  4.650          O  
ATOM   4039  OE2 GLU A 261     213.466 -49.057 -85.277  1.00  4.650          O  
ATOM   4040  H   GLU A 261     218.664 -47.403 -83.585  1.00  3.340          H  
ATOM   4041  HA  GLU A 261     217.109 -49.220 -81.817  1.00  4.250          H  
ATOM   4042 1HB  GLU A 261     217.269 -49.303 -84.821  1.00  5.580          H  
ATOM   4043 2HB  GLU A 261     216.545 -50.520 -83.830  1.00  5.580          H  
ATOM   4044 1HG  GLU A 261     214.806 -49.104 -83.126  1.00  5.580          H  
ATOM   4045 2HG  GLU A 261     215.536 -47.721 -83.894  1.00  5.580          H  
ATOM   4046  N   ASN A 262     219.965 -49.686 -83.344  1.00  3.440          N  
ATOM   4047  CA  ASN A 262     221.079 -50.598 -83.585  1.00  3.280          C  
ATOM   4048  C   ASN A 262     222.002 -50.913 -82.385  1.00  3.520          C  
ATOM   4049  O   ASN A 262     221.752 -50.516 -81.243  1.00  3.820          O  
ATOM   4050  CB  ASN A 262     221.881 -50.109 -84.800  1.00  4.660          C  
ATOM   4051  CG  ASN A 262     222.645 -48.824 -84.639  1.00  4.660          C  
ATOM   4052  OD1 ASN A 262     222.994 -48.382 -83.542  1.00  4.660          O  
ATOM   4053  ND2 ASN A 262     222.914 -48.191 -85.764  1.00  4.660          N  
ATOM   4054  H   ASN A 262     220.019 -48.747 -83.717  1.00  4.130          H  
ATOM   4055  HA  ASN A 262     220.643 -51.555 -83.876  1.00  3.940          H  
ATOM   4056 1HB  ASN A 262     222.553 -50.882 -85.147  1.00  5.590          H  
ATOM   4057 2HB  ASN A 262     221.190 -49.911 -85.597  1.00  5.590          H  
ATOM   4058 1HD2 ASN A 262     223.421 -47.330 -85.744  1.00  5.590          H  
ATOM   4059 2HD2 ASN A 262     222.588 -48.554 -86.644  1.00  5.590          H  
ATOM   4060  N   LYS A 263     223.043 -51.699 -82.719  1.00  3.420          N  
ATOM   4061  CA  LYS A 263     224.066 -52.358 -81.892  1.00  3.460          C  
ATOM   4062  C   LYS A 263     225.053 -51.485 -81.123  1.00  3.760          C  
ATOM   4063  O   LYS A 263     225.485 -50.446 -81.597  1.00  3.790          O  
ATOM   4064  CB  LYS A 263     224.920 -53.226 -82.824  1.00  4.830          C  
ATOM   4065  CG  LYS A 263     224.204 -54.397 -83.502  1.00  4.830          C  
ATOM   4066  CD  LYS A 263     225.169 -55.159 -84.436  1.00  4.830          C  
ATOM   4067  CE  LYS A 263     224.467 -56.295 -85.186  1.00  4.830          C  
ATOM   4068  NZ  LYS A 263     225.398 -57.018 -86.122  1.00  4.830          N  
ATOM   4069  H   LYS A 263     223.129 -51.889 -83.701  1.00  4.100          H  
ATOM   4070  HA  LYS A 263     223.545 -52.983 -81.167  1.00  4.150          H  
ATOM   4071 1HB  LYS A 263     225.359 -52.597 -83.606  1.00  5.790          H  
ATOM   4072 2HB  LYS A 263     225.743 -53.643 -82.248  1.00  5.790          H  
ATOM   4073 1HG  LYS A 263     223.825 -55.081 -82.741  1.00  5.790          H  
ATOM   4074 2HG  LYS A 263     223.362 -54.028 -84.085  1.00  5.790          H  
ATOM   4075 1HD  LYS A 263     225.589 -54.464 -85.166  1.00  5.790          H  
ATOM   4076 2HD  LYS A 263     225.987 -55.580 -83.849  1.00  5.790          H  
ATOM   4077 1HE  LYS A 263     224.070 -57.007 -84.463  1.00  5.790          H  
ATOM   4078 2HE  LYS A 263     223.640 -55.881 -85.765  1.00  5.790          H  
ATOM   4079 1HZ  LYS A 263     224.897 -57.757 -86.597  1.00  5.790          H  
ATOM   4080 2HZ  LYS A 263     225.770 -56.376 -86.812  1.00  5.790          H  
ATOM   4081 3HZ  LYS A 263     226.167 -57.422 -85.600  1.00  5.790          H  
ATOM   4082  N   LYS A 264     225.465 -51.952 -79.944  1.00  4.160          N  
ATOM   4083  CA  LYS A 264     226.514 -51.268 -79.179  1.00  4.680          C  
ATOM   4084  C   LYS A 264     227.712 -52.186 -78.912  1.00  4.700          C  
ATOM   4085  O   LYS A 264     228.869 -51.773 -79.035  1.00  4.270          O  
ATOM   4086  CB  LYS A 264     225.953 -50.729 -77.866  1.00  6.340          C  
ATOM   4087  CG  LYS A 264     224.910 -49.633 -78.051  1.00  6.340          C  
ATOM   4088  CD  LYS A 264     224.412 -49.094 -76.714  1.00  6.340          C  
ATOM   4089  CE  LYS A 264     223.374 -47.994 -76.916  1.00  6.340          C  
ATOM   4090  NZ  LYS A 264     222.849 -47.476 -75.619  1.00  6.340          N  
ATOM   4091  H   LYS A 264     225.031 -52.790 -79.585  1.00  4.990          H  
ATOM   4092  HA  LYS A 264     226.875 -50.423 -79.766  1.00  5.620          H  
ATOM   4093 1HB  LYS A 264     225.499 -51.541 -77.300  1.00  7.610          H  
ATOM   4094 2HB  LYS A 264     226.766 -50.323 -77.264  1.00  7.610          H  
ATOM   4095 1HG  LYS A 264     225.345 -48.820 -78.632  1.00  7.610          H  
ATOM   4096 2HG  LYS A 264     224.062 -50.032 -78.611  1.00  7.610          H  
ATOM   4097 1HD  LYS A 264     223.964 -49.904 -76.138  1.00  7.610          H  
ATOM   4098 2HD  LYS A 264     225.252 -48.690 -76.150  1.00  7.610          H  
ATOM   4099 1HE  LYS A 264     223.830 -47.172 -77.465  1.00  7.610          H  
ATOM   4100 2HE  LYS A 264     222.543 -48.391 -77.501  1.00  7.610          H  
ATOM   4101 1HZ  LYS A 264     222.167 -46.751 -75.796  1.00  7.610          H  
ATOM   4102 2HZ  LYS A 264     222.412 -48.229 -75.105  1.00  7.610          H  
ATOM   4103 3HZ  LYS A 264     223.609 -47.094 -75.073  1.00  7.610          H  
ATOM   4104  N   ASN A 265     227.433 -53.467 -78.624  1.00  5.340          N  
ATOM   4105  CA  ASN A 265     228.445 -54.458 -78.244  1.00  5.720          C  
ATOM   4106  C   ASN A 265     229.305 -54.870 -79.424  1.00  5.600          C  
ATOM   4107  O   ASN A 265     230.355 -55.503 -79.269  1.00  5.300          O  
ATOM   4108  CB  ASN A 265     227.751 -55.642 -77.630  1.00  7.860          C  
ATOM   4109  CG  ASN A 265     226.782 -56.212 -78.594  1.00  7.860          C  
ATOM   4110  OD1 ASN A 265     225.973 -55.437 -79.149  1.00  7.860          O  
ATOM   4111  ND2 ASN A 265     226.824 -57.496 -78.818  1.00  7.860          N  
ATOM   4112  H   ASN A 265     226.468 -53.773 -78.606  1.00  6.410          H  
ATOM   4113  HA  ASN A 265     229.106 -54.011 -77.497  1.00  6.860          H  
ATOM   4114 1HB  ASN A 265     228.486 -56.402 -77.355  1.00  9.430          H  
ATOM   4115 2HB  ASN A 265     227.227 -55.339 -76.724  1.00  9.430          H  
ATOM   4116 1HD2 ASN A 265     226.188 -57.915 -79.466  1.00  9.430          H  
ATOM   4117 2HD2 ASN A 265     227.498 -58.065 -78.345  1.00  9.430          H  
ATOM   4118  N   LEU A 266     228.900 -54.402 -80.595  1.00  5.950          N  
ATOM   4119  CA  LEU A 266     229.603 -54.601 -81.837  1.00  5.940          C  
ATOM   4120  C   LEU A 266     231.030 -54.112 -81.681  1.00  6.040          C  
ATOM   4121  O   LEU A 266     231.944 -54.665 -82.287  1.00  5.740          O  
ATOM   4122  CB  LEU A 266     228.919 -53.818 -82.970  1.00  8.320          C  
ATOM   4123  CG  LEU A 266     229.549 -53.921 -84.391  1.00  8.320          C  
ATOM   4124  CD1 LEU A 266     229.519 -55.378 -84.909  1.00  8.320          C  
ATOM   4125  CD2 LEU A 266     228.803 -52.970 -85.338  1.00  8.320          C  
ATOM   4126  H   LEU A 266     228.037 -53.880 -80.601  1.00  7.140          H  
ATOM   4127  HA  LEU A 266     229.606 -55.667 -82.061  1.00  7.130          H  
ATOM   4128 1HB  LEU A 266     227.902 -54.167 -83.047  1.00  9.980          H  
ATOM   4129 2HB  LEU A 266     228.893 -52.762 -82.693  1.00  9.980          H  
ATOM   4130  HG  LEU A 266     230.576 -53.616 -84.335  1.00  9.980          H  
ATOM   4131 1HD1 LEU A 266     229.979 -55.421 -85.899  1.00  9.980          H  
ATOM   4132 2HD1 LEU A 266     230.075 -56.028 -84.239  1.00  9.980          H  
ATOM   4133 3HD1 LEU A 266     228.493 -55.723 -84.975  1.00  9.980          H  
ATOM   4134 1HD2 LEU A 266     229.253 -53.010 -86.322  1.00  9.980          H  
ATOM   4135 2HD2 LEU A 266     227.756 -53.254 -85.408  1.00  9.980          H  
ATOM   4136 3HD2 LEU A 266     228.872 -51.959 -84.954  1.00  9.980          H  
ATOM   4137  N   SER A 267     231.237 -53.034 -80.907  1.00  6.600          N  
ATOM   4138  CA  SER A 267     232.583 -52.507 -80.739  1.00  6.680          C  
ATOM   4139  C   SER A 267     233.538 -53.482 -80.078  1.00  7.030          C  
ATOM   4140  O   SER A 267     234.717 -53.578 -80.451  1.00  6.860          O  
ATOM   4141  CB  SER A 267     232.519 -51.308 -79.820  1.00  9.320          C  
ATOM   4142  OG  SER A 267     232.119 -51.701 -78.535  1.00  9.320          O  
ATOM   4143  H   SER A 267     230.467 -52.575 -80.400  1.00  7.920          H  
ATOM   4144  HA  SER A 267     232.982 -52.245 -81.714  1.00  8.020          H  
ATOM   4145 1HB  SER A 267     233.495 -50.852 -79.751  1.00 11.180          H  
ATOM   4146 2HB  SER A 267     231.824 -50.572 -80.215  1.00 11.180          H  
ATOM   4147  HG  SER A 267     232.114 -50.901 -78.001  1.00 11.180          H  
ATOM   4148  N   GLU A 268     233.022 -54.283 -79.147  1.00  7.540          N  
ATOM   4149  CA  GLU A 268     233.851 -55.223 -78.422  1.00  7.160          C  
ATOM   4150  C   GLU A 268     234.196 -56.350 -79.355  1.00  6.840          C  
ATOM   4151  O   GLU A 268     235.323 -56.852 -79.372  1.00  6.210          O  
ATOM   4152  CB  GLU A 268     233.107 -55.748 -77.190  1.00 10.180          C  
ATOM   4153  CG  GLU A 268     232.856 -54.694 -76.112  1.00 10.180          C  
ATOM   4154  CD  GLU A 268     232.044 -55.215 -74.954  1.00 10.180          C  
ATOM   4155  OE1 GLU A 268     231.536 -56.306 -75.055  1.00 10.180          O  
ATOM   4156  OE2 GLU A 268     231.930 -54.521 -73.972  1.00 10.180          O  
ATOM   4157  H   GLU A 268     232.030 -54.234 -78.926  1.00  9.050          H  
ATOM   4158  HA  GLU A 268     234.769 -54.727 -78.110  1.00  8.590          H  
ATOM   4159 1HB  GLU A 268     232.143 -56.152 -77.494  1.00 12.210          H  
ATOM   4160 2HB  GLU A 268     233.675 -56.561 -76.742  1.00 12.210          H  
ATOM   4161 1HG  GLU A 268     233.814 -54.333 -75.742  1.00 12.210          H  
ATOM   4162 2HG  GLU A 268     232.332 -53.851 -76.565  1.00 12.210          H  
ATOM   4163  N   GLN A 269     233.200 -56.725 -80.155  1.00  7.480          N  
ATOM   4164  CA  GLN A 269     233.344 -57.781 -81.130  1.00  7.350          C  
ATOM   4165  C   GLN A 269     234.380 -57.439 -82.177  1.00  6.650          C  
ATOM   4166  O   GLN A 269     235.344 -58.173 -82.359  1.00  6.300          O  
ATOM   4167  CB  GLN A 269     232.000 -57.996 -81.840  1.00 10.340          C  
ATOM   4168  CG  GLN A 269     231.961 -59.048 -82.938  1.00 10.340          C  
ATOM   4169  CD  GLN A 269     230.601 -59.034 -83.616  1.00 10.340          C  
ATOM   4170  OE1 GLN A 269     229.608 -58.637 -82.997  1.00 10.340          O  
ATOM   4171  NE2 GLN A 269     230.535 -59.440 -84.876  1.00 10.340          N  
ATOM   4172  H   GLN A 269     232.295 -56.259 -80.031  1.00  8.980          H  
ATOM   4173  HA  GLN A 269     233.649 -58.691 -80.617  1.00  8.820          H  
ATOM   4174 1HB  GLN A 269     231.241 -58.244 -81.099  1.00 12.410          H  
ATOM   4175 2HB  GLN A 269     231.694 -57.077 -82.304  1.00 12.410          H  
ATOM   4176 1HG  GLN A 269     232.715 -58.828 -83.699  1.00 12.410          H  
ATOM   4177 2HG  GLN A 269     232.133 -60.036 -82.513  1.00 12.410          H  
ATOM   4178 1HE2 GLN A 269     229.664 -59.441 -85.363  1.00 12.410          H  
ATOM   4179 2HE2 GLN A 269     231.375 -59.759 -85.374  1.00 12.410          H  
ATOM   4180  N   LEU A 270     234.229 -56.287 -82.828  1.00  6.770          N  
ATOM   4181  CA  LEU A 270     235.119 -55.945 -83.928  1.00  6.440          C  
ATOM   4182  C   LEU A 270     236.559 -55.789 -83.511  1.00  6.030          C  
ATOM   4183  O   LEU A 270     237.453 -56.335 -84.158  1.00  5.890          O  
ATOM   4184  CB  LEU A 270     234.626 -54.679 -84.630  1.00  9.150          C  
ATOM   4185  CG  LEU A 270     233.309 -54.832 -85.422  1.00  9.150          C  
ATOM   4186  CD1 LEU A 270     232.857 -53.468 -85.901  1.00  9.150          C  
ATOM   4187  CD2 LEU A 270     233.499 -55.767 -86.602  1.00  9.150          C  
ATOM   4188  H   LEU A 270     233.438 -55.682 -82.594  1.00  8.120          H  
ATOM   4189  HA  LEU A 270     235.095 -56.763 -84.628  1.00  7.730          H  
ATOM   4190 1HB  LEU A 270     234.466 -53.914 -83.869  1.00 10.980          H  
ATOM   4191 2HB  LEU A 270     235.396 -54.330 -85.314  1.00 10.980          H  
ATOM   4192  HG  LEU A 270     232.544 -55.241 -84.767  1.00 10.980          H  
ATOM   4193 1HD1 LEU A 270     231.926 -53.565 -86.436  1.00 10.980          H  
ATOM   4194 2HD1 LEU A 270     232.703 -52.844 -85.042  1.00 10.980          H  
ATOM   4195 3HD1 LEU A 270     233.606 -53.021 -86.559  1.00 10.980          H  
ATOM   4196 1HD2 LEU A 270     232.565 -55.858 -87.111  1.00 10.980          H  
ATOM   4197 2HD2 LEU A 270     234.254 -55.360 -87.274  1.00 10.980          H  
ATOM   4198 3HD2 LEU A 270     233.797 -56.755 -86.289  1.00 10.980          H  
ATOM   4199  N   ARG A 271     236.799 -55.203 -82.347  1.00  5.930          N  
ATOM   4200  CA  ARG A 271     238.161 -55.018 -81.872  1.00  5.670          C  
ATOM   4201  C   ARG A 271     238.933 -56.341 -81.706  1.00  4.480          C  
ATOM   4202  O   ARG A 271     240.159 -56.326 -81.588  1.00  4.290          O  
ATOM   4203  CB  ARG A 271     238.152 -54.246 -80.556  1.00  8.040          C  
ATOM   4204  CG  ARG A 271     237.845 -52.723 -80.682  1.00  8.040          C  
ATOM   4205  CD  ARG A 271     237.678 -52.063 -79.338  1.00  8.040          C  
ATOM   4206  NE  ARG A 271     238.887 -52.172 -78.491  1.00  8.040          N  
ATOM   4207  CZ  ARG A 271     239.942 -51.309 -78.443  1.00  8.040          C  
ATOM   4208  NH1 ARG A 271     239.998 -50.204 -79.170  1.00  8.040          N  
ATOM   4209  NH2 ARG A 271     240.951 -51.589 -77.629  1.00  8.040          N  
ATOM   4210  H   ARG A 271     236.025 -54.792 -81.814  1.00  7.120          H  
ATOM   4211  HA  ARG A 271     238.684 -54.411 -82.610  1.00  6.800          H  
ATOM   4212 1HB  ARG A 271     237.386 -54.674 -79.904  1.00  9.650          H  
ATOM   4213 2HB  ARG A 271     239.108 -54.363 -80.056  1.00  9.650          H  
ATOM   4214 1HG  ARG A 271     238.650 -52.229 -81.208  1.00  9.650          H  
ATOM   4215 2HG  ARG A 271     236.921 -52.583 -81.245  1.00  9.650          H  
ATOM   4216 1HD  ARG A 271     237.447 -51.007 -79.487  1.00  9.650          H  
ATOM   4217 2HD  ARG A 271     236.847 -52.539 -78.813  1.00  9.650          H  
ATOM   4218  HE  ARG A 271     238.937 -52.985 -77.889  1.00  9.650          H  
ATOM   4219 1HH1 ARG A 271     239.244 -49.919 -79.819  1.00  9.650          H  
ATOM   4220 2HH1 ARG A 271     240.797 -49.593 -79.098  1.00  9.650          H  
ATOM   4221 1HH2 ARG A 271     240.928 -52.427 -77.063  1.00  9.650          H  
ATOM   4222 2HH2 ARG A 271     241.743 -50.965 -77.571  1.00  9.650          H  
ATOM   4223  N   GLY A 272     238.226 -57.475 -81.618  1.00  3.930          N  
ATOM   4224  CA  GLY A 272     238.849 -58.781 -81.468  1.00  2.830          C  
ATOM   4225  C   GLY A 272     238.330 -59.778 -82.515  1.00  2.310          C  
ATOM   4226  O   GLY A 272     238.428 -60.994 -82.314  1.00  2.600          O  
ATOM   4227  H   GLY A 272     237.209 -57.458 -81.747  1.00  4.720          H  
ATOM   4228 1HA  GLY A 272     239.930 -58.684 -81.566  1.00  3.400          H  
ATOM   4229 2HA  GLY A 272     238.647 -59.162 -80.469  1.00  3.400          H  
ATOM   4230  N   GLU A 273     237.752 -59.280 -83.612  1.00  1.800          N  
ATOM   4231  CA  GLU A 273     237.174 -60.153 -84.635  1.00  1.480          C  
ATOM   4232  C   GLU A 273     238.072 -60.449 -85.822  1.00  2.190          C  
ATOM   4233  O   GLU A 273     238.723 -59.568 -86.395  1.00  3.310          O  
ATOM   4234  CB  GLU A 273     235.852 -59.575 -85.180  1.00  2.200          C  
ATOM   4235  CG  GLU A 273     235.130 -60.463 -86.200  1.00  2.200          C  
ATOM   4236  CD  GLU A 273     233.817 -59.960 -86.656  1.00  2.200          C  
ATOM   4237  OE1 GLU A 273     233.770 -59.060 -87.461  1.00  2.200          O  
ATOM   4238  OE2 GLU A 273     232.835 -60.494 -86.204  1.00  2.200          O  
ATOM   4239  H   GLU A 273     237.708 -58.264 -83.737  1.00  2.160          H  
ATOM   4240  HA  GLU A 273     236.942 -61.105 -84.160  1.00  1.780          H  
ATOM   4241 1HB  GLU A 273     235.160 -59.416 -84.376  1.00  2.640          H  
ATOM   4242 2HB  GLU A 273     236.049 -58.614 -85.651  1.00  2.640          H  
ATOM   4243 1HG  GLU A 273     235.725 -60.542 -87.075  1.00  2.640          H  
ATOM   4244 2HG  GLU A 273     235.008 -61.461 -85.782  1.00  2.640          H  
ATOM   4245  N   GLU A 274     238.006 -61.689 -86.297  1.00  2.080          N  
ATOM   4246  CA  GLU A 274     238.667 -62.043 -87.547  1.00  3.220          C  
ATOM   4247  C   GLU A 274     237.736 -61.483 -88.627  1.00  2.920          C  
ATOM   4248  O   GLU A 274     236.869 -62.174 -89.159  1.00  3.240          O  
ATOM   4249  CB  GLU A 274     238.854 -63.557 -87.671  1.00  4.050          C  
ATOM   4250  CG  GLU A 274     239.780 -64.156 -86.611  1.00  4.050          C  
ATOM   4251  CD  GLU A 274     239.979 -65.650 -86.751  1.00  4.050          C  
ATOM   4252  OE1 GLU A 274     239.372 -66.239 -87.612  1.00  4.050          O  
ATOM   4253  OE2 GLU A 274     240.741 -66.197 -85.989  1.00  4.050          O  
ATOM   4254  H   GLU A 274     237.481 -62.385 -85.788  1.00  2.500          H  
ATOM   4255  HA  GLU A 274     239.635 -61.545 -87.613  1.00  3.860          H  
ATOM   4256 1HB  GLU A 274     237.885 -64.051 -87.592  1.00  4.860          H  
ATOM   4257 2HB  GLU A 274     239.263 -63.794 -88.654  1.00  4.860          H  
ATOM   4258 1HG  GLU A 274     240.750 -63.666 -86.682  1.00  4.860          H  
ATOM   4259 2HG  GLU A 274     239.371 -63.942 -85.625  1.00  4.860          H  
ATOM   4260  N   LEU A 275     237.925 -60.193 -88.886  1.00  2.430          N  
ATOM   4261  CA  LEU A 275     237.061 -59.297 -89.655  1.00  2.120          C  
ATOM   4262  C   LEU A 275     236.542 -59.724 -91.030  1.00  1.770          C  
ATOM   4263  O   LEU A 275     237.311 -60.071 -91.928  1.00  1.860          O  
ATOM   4264  CB  LEU A 275     237.866 -58.006 -89.838  1.00  3.090          C  
ATOM   4265  CG  LEU A 275     237.245 -56.859 -90.600  1.00  3.090          C  
ATOM   4266  CD1 LEU A 275     236.063 -56.251 -89.842  1.00  3.090          C  
ATOM   4267  CD2 LEU A 275     238.312 -55.852 -90.833  1.00  3.090          C  
ATOM   4268  H   LEU A 275     238.701 -59.768 -88.377  1.00  2.920          H  
ATOM   4269  HA  LEU A 275     236.195 -59.095 -89.024  1.00  2.540          H  
ATOM   4270 1HB  LEU A 275     238.124 -57.640 -88.842  1.00  3.710          H  
ATOM   4271 2HB  LEU A 275     238.794 -58.264 -90.347  1.00  3.710          H  
ATOM   4272  HG  LEU A 275     236.891 -57.213 -91.565  1.00  3.710          H  
ATOM   4273 1HD1 LEU A 275     235.663 -55.430 -90.425  1.00  3.710          H  
ATOM   4274 2HD1 LEU A 275     235.286 -56.990 -89.681  1.00  3.710          H  
ATOM   4275 3HD1 LEU A 275     236.400 -55.877 -88.875  1.00  3.710          H  
ATOM   4276 1HD2 LEU A 275     237.893 -55.069 -91.400  1.00  3.710          H  
ATOM   4277 2HD2 LEU A 275     238.691 -55.470 -89.892  1.00  3.710          H  
ATOM   4278 3HD2 LEU A 275     239.126 -56.308 -91.392  1.00  3.710          H  
ATOM   4279  N   SER A 276     235.191 -59.601 -91.176  1.00  1.510          N  
ATOM   4280  CA  SER A 276     234.377 -59.903 -92.382  1.00  1.210          C  
ATOM   4281  C   SER A 276     233.931 -58.655 -93.179  1.00  1.170          C  
ATOM   4282  O   SER A 276     233.353 -58.765 -94.251  1.00  0.530          O  
ATOM   4283  CB  SER A 276     233.131 -60.635 -91.956  1.00  1.810          C  
ATOM   4284  OG  SER A 276     232.344 -59.797 -91.153  1.00  1.810          O  
ATOM   4285  H   SER A 276     234.668 -59.327 -90.349  1.00  1.810          H  
ATOM   4286  HA  SER A 276     234.970 -60.539 -93.040  1.00  1.450          H  
ATOM   4287 1HB  SER A 276     232.566 -60.942 -92.837  1.00  2.180          H  
ATOM   4288 2HB  SER A 276     233.402 -61.533 -91.402  1.00  2.180          H  
ATOM   4289  HG  SER A 276     231.544 -60.298 -90.939  1.00  2.180          H  
ATOM   4290  N   PHE A 277     234.183 -57.454 -92.642  1.00  2.250          N  
ATOM   4291  CA  PHE A 277     233.786 -56.199 -93.311  1.00  2.330          C  
ATOM   4292  C   PHE A 277     232.302 -56.085 -93.763  1.00  2.530          C  
ATOM   4293  O   PHE A 277     232.041 -55.973 -94.971  1.00  2.650          O  
ATOM   4294  CB  PHE A 277     234.651 -55.921 -94.530  1.00  3.230          C  
ATOM   4295  CG  PHE A 277     236.119 -55.577 -94.332  1.00  3.230          C  
ATOM   4296  CD1 PHE A 277     237.107 -56.528 -94.502  1.00  3.230          C  
ATOM   4297  CD2 PHE A 277     236.511 -54.265 -94.052  1.00  3.230          C  
ATOM   4298  CE1 PHE A 277     238.450 -56.181 -94.394  1.00  3.230          C  
ATOM   4299  CE2 PHE A 277     237.849 -53.918 -93.957  1.00  3.230          C  
ATOM   4300  CZ  PHE A 277     238.816 -54.875 -94.126  1.00  3.230          C  
ATOM   4301  H   PHE A 277     234.660 -57.436 -91.755  1.00  2.700          H  
ATOM   4302  HA  PHE A 277     233.968 -55.393 -92.605  1.00  2.800          H  
ATOM   4303 1HB  PHE A 277     234.618 -56.785 -95.178  1.00  3.880          H  
ATOM   4304 2HB  PHE A 277     234.200 -55.116 -95.067  1.00  3.880          H  
ATOM   4305  HD1 PHE A 277     236.827 -57.559 -94.731  1.00  3.880          H  
ATOM   4306  HD2 PHE A 277     235.750 -53.498 -93.924  1.00  3.880          H  
ATOM   4307  HE1 PHE A 277     239.218 -56.941 -94.533  1.00  3.880          H  
ATOM   4308  HE2 PHE A 277     238.138 -52.892 -93.750  1.00  3.880          H  
ATOM   4309  HZ  PHE A 277     239.871 -54.610 -94.051  1.00  3.880          H  
ATOM   4310  N   GLU A 278     231.358 -56.177 -92.793  1.00  2.670          N  
ATOM   4311  CA  GLU A 278     229.874 -56.108 -92.961  1.00  2.950          C  
ATOM   4312  C   GLU A 278     229.269 -54.707 -92.648  1.00  3.250          C  
ATOM   4313  O   GLU A 278     230.009 -53.765 -92.377  1.00  3.090          O  
ATOM   4314  CB  GLU A 278     229.177 -57.153 -92.073  1.00  4.020          C  
ATOM   4315  CG  GLU A 278     229.351 -56.937 -90.573  1.00  4.020          C  
ATOM   4316  CD  GLU A 278     228.636 -57.946 -89.724  1.00  4.020          C  
ATOM   4317  OE1 GLU A 278     228.084 -58.867 -90.267  1.00  4.020          O  
ATOM   4318  OE2 GLU A 278     228.631 -57.791 -88.521  1.00  4.020          O  
ATOM   4319  H   GLU A 278     231.698 -56.311 -91.855  1.00  3.200          H  
ATOM   4320  HA  GLU A 278     229.644 -56.344 -94.000  1.00  3.540          H  
ATOM   4321 1HB  GLU A 278     228.110 -57.172 -92.291  1.00  4.820          H  
ATOM   4322 2HB  GLU A 278     229.576 -58.141 -92.307  1.00  4.820          H  
ATOM   4323 1HG  GLU A 278     230.408 -57.023 -90.359  1.00  4.820          H  
ATOM   4324 2HG  GLU A 278     229.022 -55.934 -90.300  1.00  4.820          H  
ATOM   4325  N   ALA A 279     227.917 -54.532 -92.772  1.00  3.700          N  
ATOM   4326  CA  ALA A 279     227.323 -53.193 -92.527  1.00  4.140          C  
ATOM   4327  C   ALA A 279     225.770 -53.098 -92.236  1.00  3.960          C  
ATOM   4328  O   ALA A 279     225.013 -54.066 -92.357  1.00  3.560          O  
ATOM   4329  CB  ALA A 279     227.651 -52.317 -93.694  1.00  5.620          C  
ATOM   4330  H   ALA A 279     227.325 -55.317 -93.012  1.00  4.440          H  
ATOM   4331  HA  ALA A 279     227.827 -52.787 -91.649  1.00  4.970          H  
ATOM   4332 1HB  ALA A 279     227.301 -51.380 -93.442  1.00  6.740          H  
ATOM   4333 2HB  ALA A 279     228.724 -52.281 -93.861  1.00  6.740          H  
ATOM   4334 3HB  ALA A 279     227.170 -52.675 -94.576  1.00  6.740          H  
ATOM   4335  N   LEU A 280     225.358 -51.891 -91.777  1.00  4.300          N  
ATOM   4336  CA  LEU A 280     223.980 -51.418 -91.452  1.00  4.110          C  
ATOM   4337  C   LEU A 280     223.508 -50.253 -92.385  1.00  4.070          C  
ATOM   4338  O   LEU A 280     224.326 -49.677 -93.075  1.00  4.270          O  
ATOM   4339  CB  LEU A 280     223.960 -50.922 -89.999  1.00  5.830          C  
ATOM   4340  CG  LEU A 280     224.433 -51.925 -88.899  1.00  5.830          C  
ATOM   4341  CD1 LEU A 280     224.503 -51.200 -87.572  1.00  5.830          C  
ATOM   4342  CD2 LEU A 280     223.460 -53.087 -88.795  1.00  5.830          C  
ATOM   4343  H   LEU A 280     226.082 -51.197 -91.702  1.00  5.160          H  
ATOM   4344  HA  LEU A 280     223.286 -52.242 -91.578  1.00  4.930          H  
ATOM   4345 1HB  LEU A 280     224.563 -50.030 -89.930  1.00  7.000          H  
ATOM   4346 2HB  LEU A 280     222.937 -50.638 -89.754  1.00  7.000          H  
ATOM   4347  HG  LEU A 280     225.427 -52.298 -89.142  1.00  7.000          H  
ATOM   4348 1HD1 LEU A 280     224.841 -51.884 -86.791  1.00  7.000          H  
ATOM   4349 2HD1 LEU A 280     225.206 -50.368 -87.641  1.00  7.000          H  
ATOM   4350 3HD1 LEU A 280     223.523 -50.819 -87.321  1.00  7.000          H  
ATOM   4351 1HD2 LEU A 280     223.795 -53.771 -88.017  1.00  7.000          H  
ATOM   4352 2HD2 LEU A 280     222.476 -52.706 -88.544  1.00  7.000          H  
ATOM   4353 3HD2 LEU A 280     223.420 -53.617 -89.740  1.00  7.000          H  
ATOM   4354  N   SER A 281     222.191 -49.921 -92.419  1.00  3.760          N  
ATOM   4355  CA  SER A 281     221.636 -48.784 -93.244  1.00  3.710          C  
ATOM   4356  C   SER A 281     220.299 -48.194 -92.707  1.00  3.400          C  
ATOM   4357  O   SER A 281     219.940 -48.477 -91.571  1.00  3.310          O  
ATOM   4358  CB  SER A 281     221.407 -49.210 -94.678  1.00  5.210          C  
ATOM   4359  OG  SER A 281     221.122 -48.091 -95.479  1.00  5.210          O  
ATOM   4360  H   SER A 281     221.567 -50.442 -91.831  1.00  4.510          H  
ATOM   4361  HA  SER A 281     222.378 -47.981 -93.247  1.00  4.450          H  
ATOM   4362 1HB  SER A 281     222.303 -49.698 -95.050  1.00  6.260          H  
ATOM   4363 2HB  SER A 281     220.587 -49.925 -94.727  1.00  6.260          H  
ATOM   4364  HG  SER A 281     220.954 -48.434 -96.365  1.00  6.260          H  
ATOM   4365  N   LEU A 282     219.616 -47.295 -93.479  1.00  3.310          N  
ATOM   4366  CA  LEU A 282     218.312 -46.699 -93.023  1.00  3.030          C  
ATOM   4367  C   LEU A 282     217.567 -45.845 -94.175  1.00  2.610          C  
ATOM   4368  O   LEU A 282     218.216 -44.969 -94.743  1.00  3.230          O  
ATOM   4369  CB  LEU A 282     218.668 -45.837 -91.777  1.00  4.350          C  
ATOM   4370  CG  LEU A 282     217.614 -45.228 -90.941  1.00  4.350          C  
ATOM   4371  CD1 LEU A 282     216.775 -46.320 -90.280  1.00  4.350          C  
ATOM   4372  CD2 LEU A 282     218.340 -44.335 -89.874  1.00  4.350          C  
ATOM   4373  H   LEU A 282     220.002 -47.111 -94.402  1.00  3.970          H  
ATOM   4374  HA  LEU A 282     217.690 -47.520 -92.693  1.00  3.640          H  
ATOM   4375 1HB  LEU A 282     219.277 -46.380 -91.091  1.00  5.220          H  
ATOM   4376 2HB  LEU A 282     219.266 -45.001 -92.142  1.00  5.220          H  
ATOM   4377  HG  LEU A 282     216.968 -44.667 -91.523  1.00  5.220          H  
ATOM   4378 1HD1 LEU A 282     216.022 -45.855 -89.655  1.00  5.220          H  
ATOM   4379 2HD1 LEU A 282     216.287 -46.920 -91.033  1.00  5.220          H  
ATOM   4380 3HD1 LEU A 282     217.401 -46.960 -89.689  1.00  5.220          H  
ATOM   4381 1HD2 LEU A 282     217.624 -43.870 -89.204  1.00  5.220          H  
ATOM   4382 2HD2 LEU A 282     219.016 -44.944 -89.294  1.00  5.220          H  
ATOM   4383 3HD2 LEU A 282     218.914 -43.557 -90.393  1.00  5.220          H  
ATOM   4384  N   PRO A 283     216.324 -46.238 -94.692  1.00  1.660          N  
ATOM   4385  CA  PRO A 283     215.476 -45.581 -95.780  1.00  1.300          C  
ATOM   4386  C   PRO A 283     214.185 -44.611 -95.686  1.00  1.170          C  
ATOM   4387  O   PRO A 283     213.737 -44.212 -96.764  1.00  0.740          O  
ATOM   4388  CB  PRO A 283     214.970 -46.859 -96.463  1.00  1.950          C  
ATOM   4389  CG  PRO A 283     214.722 -47.839 -95.307  1.00  1.950          C  
ATOM   4390  CD  PRO A 283     215.820 -47.570 -94.294  1.00  1.950          C  
ATOM   4391  HA  PRO A 283     216.192 -45.097 -96.460  1.00  1.560          H  
ATOM   4392 1HB  PRO A 283     214.070 -46.643 -97.051  1.00  2.340          H  
ATOM   4393 2HB  PRO A 283     215.726 -47.228 -97.172  1.00  2.340          H  
ATOM   4394 1HG  PRO A 283     213.713 -47.700 -94.890  1.00  2.340          H  
ATOM   4395 2HG  PRO A 283     214.762 -48.883 -95.681  1.00  2.340          H  
ATOM   4396 1HD  PRO A 283     215.408 -47.551 -93.275  1.00  2.340          H  
ATOM   4397 2HD  PRO A 283     216.596 -48.348 -94.423  1.00  2.340          H  
ATOM   4398  N   GLN A 284     213.521 -44.308 -94.498  1.00  1.820          N  
ATOM   4399  CA  GLN A 284     212.107 -43.688 -94.553  1.00  1.640          C  
ATOM   4400  C   GLN A 284     211.481 -42.632 -93.506  1.00  2.250          C  
ATOM   4401  O   GLN A 284     211.698 -42.741 -92.305  1.00  3.300          O  
ATOM   4402  CB  GLN A 284     211.100 -44.847 -94.608  1.00  2.370          C  
ATOM   4403  CG  GLN A 284     211.083 -45.712 -95.860  1.00  2.370          C  
ATOM   4404  CD  GLN A 284     210.029 -46.818 -95.801  1.00  2.370          C  
ATOM   4405  OE1 GLN A 284     209.236 -46.925 -94.844  1.00  2.370          O  
ATOM   4406  NE2 GLN A 284     210.010 -47.658 -96.833  1.00  2.370          N  
ATOM   4407  H   GLN A 284     213.940 -44.554 -93.611  1.00  2.180          H  
ATOM   4408  HA  GLN A 284     212.056 -43.176 -95.515  1.00  1.970          H  
ATOM   4409 1HB  GLN A 284     211.340 -45.521 -93.818  1.00  2.840          H  
ATOM   4410 2HB  GLN A 284     210.106 -44.463 -94.447  1.00  2.840          H  
ATOM   4411 1HG  GLN A 284     210.884 -45.080 -96.725  1.00  2.840          H  
ATOM   4412 2HG  GLN A 284     212.024 -46.202 -95.971  1.00  2.840          H  
ATOM   4413 1HE2 GLN A 284     209.343 -48.406 -96.861  1.00  2.840          H  
ATOM   4414 2HE2 GLN A 284     210.660 -47.543 -97.587  1.00  2.840          H  
ATOM   4415  N   GLU A 285     210.523 -41.778 -94.053  1.00  1.670          N  
ATOM   4416  CA  GLU A 285     209.570 -40.644 -93.601  1.00  1.940          C  
ATOM   4417  C   GLU A 285     208.289 -41.041 -92.694  1.00  1.500          C  
ATOM   4418  O   GLU A 285     208.467 -41.963 -91.905  1.00  1.520          O  
ATOM   4419  CB  GLU A 285     209.212 -39.863 -94.875  1.00  2.610          C  
ATOM   4420  CG  GLU A 285     210.398 -39.204 -95.583  1.00  2.610          C  
ATOM   4421  CD  GLU A 285     211.107 -40.109 -96.536  1.00  2.610          C  
ATOM   4422  OE1 GLU A 285     210.695 -41.242 -96.657  1.00  2.610          O  
ATOM   4423  OE2 GLU A 285     212.051 -39.679 -97.146  1.00  2.610          O  
ATOM   4424  H   GLU A 285     210.504 -41.893 -95.072  1.00  2.000          H  
ATOM   4425  HA  GLU A 285     210.169 -39.968 -92.990  1.00  2.330          H  
ATOM   4426 1HB  GLU A 285     208.681 -40.492 -95.581  1.00  3.130          H  
ATOM   4427 2HB  GLU A 285     208.640 -39.038 -94.656  1.00  3.130          H  
ATOM   4428 1HG  GLU A 285     210.040 -38.329 -96.126  1.00  3.130          H  
ATOM   4429 2HG  GLU A 285     211.104 -38.861 -94.824  1.00  3.130          H  
ATOM   4430  N   SER A 286     207.032 -40.363 -92.658  1.00  1.600          N  
ATOM   4431  CA  SER A 286     206.297 -39.276 -93.443  1.00  1.210          C  
ATOM   4432  C   SER A 286     205.138 -38.619 -92.608  1.00  1.040          C  
ATOM   4433  O   SER A 286     204.912 -38.987 -91.451  1.00  1.470          O  
ATOM   4434  CB  SER A 286     205.685 -39.819 -94.722  1.00  1.850          C  
ATOM   4435  OG  SER A 286     204.587 -40.621 -94.437  1.00  1.850          O  
ATOM   4436  H   SER A 286     206.447 -40.717 -91.922  1.00  1.920          H  
ATOM   4437  HA  SER A 286     206.961 -38.464 -93.679  1.00  1.450          H  
ATOM   4438 1HB  SER A 286     205.381 -38.997 -95.363  1.00  2.220          H  
ATOM   4439 2HB  SER A 286     206.412 -40.388 -95.268  1.00  2.220          H  
ATOM   4440  HG  SER A 286     204.423 -41.149 -95.227  1.00  2.220          H  
ATOM   4441  N   THR A 287     204.414 -37.641 -93.199  1.00  0.540          N  
ATOM   4442  CA  THR A 287     203.371 -36.823 -92.529  1.00  0.440          C  
ATOM   4443  C   THR A 287     202.344 -37.566 -91.685  1.00  0.490          C  
ATOM   4444  O   THR A 287     202.075 -37.188 -90.536  1.00  0.830          O  
ATOM   4445  CB  THR A 287     202.633 -35.967 -93.582  1.00  0.660          C  
ATOM   4446  OG1 THR A 287     203.586 -35.126 -94.251  1.00  0.660          O  
ATOM   4447  CG2 THR A 287     201.606 -35.073 -92.898  1.00  0.660          C  
ATOM   4448  H   THR A 287     204.627 -37.400 -94.155  1.00  0.650          H  
ATOM   4449  HA  THR A 287     203.858 -36.126 -91.864  1.00  0.530          H  
ATOM   4450  HB  THR A 287     202.140 -36.611 -94.309  1.00  0.790          H  
ATOM   4451  HG1 THR A 287     203.150 -34.651 -94.971  1.00  0.790          H  
ATOM   4452 1HG2 THR A 287     201.111 -34.457 -93.651  1.00  0.790          H  
ATOM   4453 2HG2 THR A 287     200.857 -35.667 -92.379  1.00  0.790          H  
ATOM   4454 3HG2 THR A 287     202.114 -34.425 -92.182  1.00  0.790          H  
ATOM   4455  N   SER A 288     201.774 -38.625 -92.211  1.00  0.440          N  
ATOM   4456  CA  SER A 288     200.763 -39.347 -91.478  1.00  0.730          C  
ATOM   4457  C   SER A 288     201.407 -40.228 -90.437  1.00  0.780          C  
ATOM   4458  O   SER A 288     201.382 -41.439 -90.583  1.00  0.700          O  
ATOM   4459  CB  SER A 288     199.945 -40.205 -92.425  1.00  0.910          C  
ATOM   4460  OG  SER A 288     199.255 -39.419 -93.364  1.00  0.910          O  
ATOM   4461  H   SER A 288     202.015 -38.916 -93.145  1.00  0.530          H  
ATOM   4462  HA  SER A 288     200.109 -38.630 -90.980  1.00  0.880          H  
ATOM   4463 1HB  SER A 288     200.608 -40.901 -92.944  1.00  1.090          H  
ATOM   4464 2HB  SER A 288     199.234 -40.798 -91.851  1.00  1.090          H  
ATOM   4465  HG  SER A 288     198.743 -40.035 -93.900  1.00  1.090          H  
ATOM   4466  N   ASN A 289     201.903 -39.630 -89.337  1.00  0.990          N  
ATOM   4467  CA  ASN A 289     202.638 -40.361 -88.285  1.00  0.990          C  
ATOM   4468  C   ASN A 289     201.963 -41.708 -88.001  1.00  0.990          C  
ATOM   4469  O   ASN A 289     202.648 -42.659 -87.675  1.00  0.840          O  
ATOM   4470  CB  ASN A 289     202.837 -39.531 -87.015  1.00  1.390          C  
ATOM   4471  CG  ASN A 289     201.597 -39.132 -86.263  1.00  1.390          C  
ATOM   4472  OD1 ASN A 289     200.663 -39.924 -86.029  1.00  1.390          O  
ATOM   4473  ND2 ASN A 289     201.580 -37.884 -85.853  1.00  1.390          N  
ATOM   4474  H   ASN A 289     201.849 -38.610 -89.344  1.00  1.190          H  
ATOM   4475  HA  ASN A 289     203.643 -40.551 -88.620  1.00  1.190          H  
ATOM   4476 1HB  ASN A 289     203.480 -40.088 -86.333  1.00  1.660          H  
ATOM   4477 2HB  ASN A 289     203.379 -38.620 -87.279  1.00  1.660          H  
ATOM   4478 1HD2 ASN A 289     200.804 -37.524 -85.328  1.00  1.660          H  
ATOM   4479 2HD2 ASN A 289     202.354 -37.280 -86.054  1.00  1.660          H  
ATOM   4480  N   GLY A 290     200.605 -41.760 -88.019  1.00  2.060          N  
ATOM   4481  CA  GLY A 290     199.816 -42.992 -87.857  1.00  2.590          C  
ATOM   4482  C   GLY A 290     199.638 -43.456 -86.432  1.00  3.030          C  
ATOM   4483  O   GLY A 290     198.946 -44.447 -86.166  1.00  3.820          O  
ATOM   4484  H   GLY A 290     200.106 -40.904 -88.213  1.00  2.470          H  
ATOM   4485 1HA  GLY A 290     198.838 -42.842 -88.311  1.00  3.110          H  
ATOM   4486 2HA  GLY A 290     200.299 -43.782 -88.434  1.00  3.110          H  
ATOM   4487  N   LEU A 291     200.220 -42.708 -85.520  1.00  2.870          N  
ATOM   4488  CA  LEU A 291     200.240 -43.024 -84.111  1.00  3.320          C  
ATOM   4489  C   LEU A 291     198.913 -42.760 -83.447  1.00  3.830          C  
ATOM   4490  O   LEU A 291     198.453 -43.559 -82.621  1.00  3.270          O  
ATOM   4491  CB  LEU A 291     201.333 -42.171 -83.478  1.00  4.470          C  
ATOM   4492  CG  LEU A 291     202.791 -42.492 -83.911  1.00  4.470          C  
ATOM   4493  CD1 LEU A 291     203.702 -41.412 -83.418  1.00  4.470          C  
ATOM   4494  CD2 LEU A 291     203.229 -43.812 -83.323  1.00  4.470          C  
ATOM   4495  H   LEU A 291     200.685 -41.859 -85.842  1.00  3.440          H  
ATOM   4496  HA  LEU A 291     200.464 -44.080 -83.999  1.00  3.980          H  
ATOM   4497 1HB  LEU A 291     201.140 -41.147 -83.749  1.00  5.360          H  
ATOM   4498 2HB  LEU A 291     201.266 -42.261 -82.394  1.00  5.360          H  
ATOM   4499  HG  LEU A 291     202.859 -42.536 -85.002  1.00  5.360          H  
ATOM   4500 1HD1 LEU A 291     204.725 -41.639 -83.717  1.00  5.360          H  
ATOM   4501 2HD1 LEU A 291     203.408 -40.468 -83.847  1.00  5.360          H  
ATOM   4502 3HD1 LEU A 291     203.633 -41.363 -82.339  1.00  5.360          H  
ATOM   4503 1HD2 LEU A 291     204.247 -44.002 -83.618  1.00  5.360          H  
ATOM   4504 2HD2 LEU A 291     203.172 -43.763 -82.235  1.00  5.360          H  
ATOM   4505 3HD2 LEU A 291     202.599 -44.619 -83.681  1.00  5.360          H  
ATOM   4506  N   ILE A 292     198.278 -41.663 -83.837  1.00  4.990          N  
ATOM   4507  CA  ILE A 292     197.003 -41.296 -83.259  1.00  6.230          C  
ATOM   4508  C   ILE A 292     195.930 -42.195 -83.809  1.00  6.930          C  
ATOM   4509  O   ILE A 292     195.104 -42.691 -83.059  1.00  7.710          O  
ATOM   4510  CB  ILE A 292     196.664 -39.817 -83.503  1.00  8.230          C  
ATOM   4511  CG1 ILE A 292     197.742 -38.904 -82.823  1.00  8.230          C  
ATOM   4512  CG2 ILE A 292     195.238 -39.497 -82.988  1.00  8.230          C  
ATOM   4513  CD1 ILE A 292     197.893 -39.027 -81.301  1.00  8.230          C  
ATOM   4514  H   ILE A 292     198.713 -41.072 -84.532  1.00  5.990          H  
ATOM   4515  HA  ILE A 292     197.037 -41.473 -82.189  1.00  7.480          H  
ATOM   4516  HB  ILE A 292     196.703 -39.610 -84.570  1.00  9.870          H  
ATOM   4517 1HG1 ILE A 292     198.704 -39.126 -83.271  1.00  9.870          H  
ATOM   4518 2HG1 ILE A 292     197.501 -37.883 -83.030  1.00  9.870          H  
ATOM   4519 1HG2 ILE A 292     195.012 -38.446 -83.176  1.00  9.870          H  
ATOM   4520 2HG2 ILE A 292     194.500 -40.115 -83.501  1.00  9.870          H  
ATOM   4521 3HG2 ILE A 292     195.173 -39.691 -81.921  1.00  9.870          H  
ATOM   4522 1HD1 ILE A 292     198.649 -38.335 -80.980  1.00  9.870          H  
ATOM   4523 2HD1 ILE A 292     196.960 -38.766 -80.809  1.00  9.870          H  
ATOM   4524 3HD1 ILE A 292     198.189 -40.027 -81.014  1.00  9.870          H  
ATOM   4525  N   THR A 293     195.911 -42.416 -85.118  1.00  6.740          N  
ATOM   4526  CA  THR A 293     194.882 -43.279 -85.671  1.00  7.440          C  
ATOM   4527  C   THR A 293     194.994 -44.681 -85.068  1.00  7.340          C  
ATOM   4528  O   THR A 293     194.006 -45.221 -84.542  1.00  8.140          O  
ATOM   4529  CB  THR A 293     194.991 -43.367 -87.212  1.00 10.140          C  
ATOM   4530  OG1 THR A 293     194.817 -42.058 -87.785  1.00 10.140          O  
ATOM   4531  CG2 THR A 293     193.895 -44.288 -87.752  1.00 10.140          C  
ATOM   4532  H   THR A 293     196.579 -41.973 -85.727  1.00  8.090          H  
ATOM   4533  HA  THR A 293     193.905 -42.869 -85.414  1.00  8.930          H  
ATOM   4534  HB  THR A 293     195.972 -43.756 -87.491  1.00 12.160          H  
ATOM   4535  HG1 THR A 293     194.999 -42.093 -88.730  1.00 12.160          H  
ATOM   4536 1HG2 THR A 293     193.967 -44.340 -88.836  1.00 12.160          H  
ATOM   4537 2HG2 THR A 293     194.002 -45.290 -87.339  1.00 12.160          H  
ATOM   4538 3HG2 THR A 293     192.919 -43.891 -87.473  1.00 12.160          H  
ATOM   4539  N   SER A 294     196.219 -45.238 -85.046  1.00  6.410          N  
ATOM   4540  CA  SER A 294     196.427 -46.570 -84.506  1.00  6.400          C  
ATOM   4541  C   SER A 294     195.996 -46.659 -83.051  1.00  7.140          C  
ATOM   4542  O   SER A 294     195.336 -47.619 -82.654  1.00  7.780          O  
ATOM   4543  CB  SER A 294     197.886 -46.959 -84.631  1.00  8.960          C  
ATOM   4544  OG  SER A 294     198.115 -48.247 -84.121  1.00  8.960          O  
ATOM   4545  H   SER A 294     197.027 -44.773 -85.467  1.00  7.690          H  
ATOM   4546  HA  SER A 294     195.828 -47.271 -85.085  1.00  7.680          H  
ATOM   4547 1HB  SER A 294     198.181 -46.922 -85.678  1.00 10.760          H  
ATOM   4548 2HB  SER A 294     198.501 -46.234 -84.094  1.00 10.760          H  
ATOM   4549  HG  SER A 294     199.048 -48.419 -84.257  1.00 10.760          H  
ATOM   4550  N   THR A 295     196.354 -45.667 -82.239  1.00  7.130          N  
ATOM   4551  CA  THR A 295     195.971 -45.685 -80.844  1.00  7.930          C  
ATOM   4552  C   THR A 295     194.467 -45.489 -80.648  1.00  9.090          C  
ATOM   4553  O   THR A 295     193.811 -46.241 -79.928  1.00  9.910          O  
ATOM   4554  CB  THR A 295     196.700 -44.557 -80.075  1.00 10.780          C  
ATOM   4555  OG1 THR A 295     198.117 -44.741 -80.176  1.00 10.780          O  
ATOM   4556  CG2 THR A 295     196.302 -44.585 -78.596  1.00 10.780          C  
ATOM   4557  H   THR A 295     196.934 -44.897 -82.572  1.00  8.560          H  
ATOM   4558  HA  THR A 295     196.251 -46.648 -80.421  1.00  9.520          H  
ATOM   4559  HB  THR A 295     196.436 -43.589 -80.511  1.00 12.940          H  
ATOM   4560  HG1 THR A 295     198.402 -44.499 -81.088  1.00 12.940          H  
ATOM   4561 1HG2 THR A 295     196.828 -43.791 -78.071  1.00 12.940          H  
ATOM   4562 2HG2 THR A 295     195.230 -44.433 -78.485  1.00 12.940          H  
ATOM   4563 3HG2 THR A 295     196.576 -45.547 -78.168  1.00 12.940          H  
ATOM   4564  N   VAL A 296     193.901 -44.480 -81.298  1.00  9.250          N  
ATOM   4565  CA  VAL A 296     192.520 -44.116 -81.067  1.00 10.420          C  
ATOM   4566  C   VAL A 296     191.499 -44.977 -81.780  1.00 11.120          C  
ATOM   4567  O   VAL A 296     190.601 -45.502 -81.120  1.00 11.980          O  
ATOM   4568  CB  VAL A 296     192.308 -42.638 -81.455  1.00 14.120          C  
ATOM   4569  CG1 VAL A 296     190.821 -42.250 -81.349  1.00 14.120          C  
ATOM   4570  CG2 VAL A 296     193.175 -41.761 -80.538  1.00 14.120          C  
ATOM   4571  H   VAL A 296     194.457 -43.918 -81.937  1.00 11.100          H  
ATOM   4572  HA  VAL A 296     192.337 -44.207 -79.997  1.00 12.500          H  
ATOM   4573  HB  VAL A 296     192.612 -42.491 -82.492  1.00 16.940          H  
ATOM   4574 1HG1 VAL A 296     190.705 -41.205 -81.631  1.00 16.940          H  
ATOM   4575 2HG1 VAL A 296     190.214 -42.860 -82.013  1.00 16.940          H  
ATOM   4576 3HG1 VAL A 296     190.480 -42.390 -80.322  1.00 16.940          H  
ATOM   4577 1HG2 VAL A 296     193.049 -40.714 -80.811  1.00 16.940          H  
ATOM   4578 2HG2 VAL A 296     192.872 -41.907 -79.503  1.00 16.940          H  
ATOM   4579 3HG2 VAL A 296     194.224 -42.039 -80.651  1.00 16.940          H  
ATOM   4580  N   THR A 297     191.606 -45.161 -83.099  1.00 10.810          N  
ATOM   4581  CA  THR A 297     190.550 -45.911 -83.750  1.00 11.590          C  
ATOM   4582  C   THR A 297     190.823 -47.372 -83.509  1.00 11.590          C  
ATOM   4583  O   THR A 297     189.898 -48.182 -83.404  1.00 12.450          O  
ATOM   4584  CB  THR A 297     190.473 -45.604 -85.261  1.00 15.910          C  
ATOM   4585  OG1 THR A 297     191.675 -46.016 -85.917  1.00 15.910          O  
ATOM   4586  CG2 THR A 297     190.331 -44.094 -85.438  1.00 15.910          C  
ATOM   4587  H   THR A 297     192.396 -44.809 -83.638  1.00 12.970          H  
ATOM   4588  HA  THR A 297     189.594 -45.656 -83.295  1.00 13.910          H  
ATOM   4589  HB  THR A 297     189.620 -46.113 -85.704  1.00 19.100          H  
ATOM   4590  HG1 THR A 297     191.685 -46.972 -86.013  1.00 19.100          H  
ATOM   4591 1HG2 THR A 297     190.278 -43.857 -86.500  1.00 19.100          H  
ATOM   4592 2HG2 THR A 297     189.423 -43.756 -84.942  1.00 19.100          H  
ATOM   4593 3HG2 THR A 297     191.192 -43.589 -85.000  1.00 19.100          H  
ATOM   4594  N   GLY A 298     192.101 -47.692 -83.335  1.00 10.680          N  
ATOM   4595  CA  GLY A 298     192.509 -49.050 -83.031  1.00 10.670          C  
ATOM   4596  C   GLY A 298     191.869 -49.520 -81.728  1.00 11.590          C  
ATOM   4597  O   GLY A 298     191.121 -50.501 -81.738  1.00 12.390          O  
ATOM   4598  H   GLY A 298     192.789 -46.949 -83.514  1.00 12.820          H  
ATOM   4599 1HA  GLY A 298     192.210 -49.710 -83.844  1.00 12.800          H  
ATOM   4600 2HA  GLY A 298     193.588 -49.112 -82.953  1.00 12.800          H  
ATOM   4601  N   ILE A 299     192.114 -48.797 -80.617  1.00 11.540          N  
ATOM   4602  CA  ILE A 299     191.559 -49.181 -79.324  1.00 12.460          C  
ATOM   4603  C   ILE A 299     190.043 -49.107 -79.288  1.00 13.530          C  
ATOM   4604  O   ILE A 299     189.414 -49.975 -78.683  1.00 14.400          O  
ATOM   4605  CB  ILE A 299     192.161 -48.372 -78.156  1.00 17.080          C  
ATOM   4606  CG1 ILE A 299     193.658 -48.769 -78.008  1.00 17.080          C  
ATOM   4607  CG2 ILE A 299     191.371 -48.663 -76.843  1.00 17.080          C  
ATOM   4608  CD1 ILE A 299     194.473 -47.882 -77.088  1.00 17.080          C  
ATOM   4609  H   ILE A 299     192.719 -47.969 -80.642  1.00 13.850          H  
ATOM   4610  HA  ILE A 299     191.831 -50.219 -79.152  1.00 14.950          H  
ATOM   4611  HB  ILE A 299     192.118 -47.306 -78.384  1.00 20.490          H  
ATOM   4612 1HG1 ILE A 299     193.713 -49.782 -77.654  1.00 20.490          H  
ATOM   4613 2HG1 ILE A 299     194.117 -48.727 -78.998  1.00 20.490          H  
ATOM   4614 1HG2 ILE A 299     191.797 -48.104 -76.021  1.00 20.490          H  
ATOM   4615 2HG2 ILE A 299     190.329 -48.368 -76.950  1.00 20.490          H  
ATOM   4616 3HG2 ILE A 299     191.418 -49.728 -76.620  1.00 20.490          H  
ATOM   4617 1HD1 ILE A 299     195.504 -48.232 -77.070  1.00 20.490          H  
ATOM   4618 2HD1 ILE A 299     194.446 -46.858 -77.464  1.00 20.490          H  
ATOM   4619 3HD1 ILE A 299     194.075 -47.906 -76.081  1.00 20.490          H  
ATOM   4620  N   LEU A 300     189.436 -48.052 -79.849  1.00 13.570          N  
ATOM   4621  CA  LEU A 300     187.984 -47.978 -79.811  1.00 14.700          C  
ATOM   4622  C   LEU A 300     187.373 -49.173 -80.534  1.00 15.210          C  
ATOM   4623  O   LEU A 300     186.378 -49.731 -80.069  1.00 16.230          O  
ATOM   4624  CB  LEU A 300     187.498 -46.672 -80.456  1.00 20.130          C  
ATOM   4625  CG  LEU A 300     187.792 -45.345 -79.683  1.00 20.130          C  
ATOM   4626  CD1 LEU A 300     187.455 -44.163 -80.593  1.00 20.130          C  
ATOM   4627  CD2 LEU A 300     186.959 -45.278 -78.399  1.00 20.130          C  
ATOM   4628  H   LEU A 300     189.965 -47.304 -80.308  1.00 16.280          H  
ATOM   4629  HA  LEU A 300     187.664 -48.022 -78.775  1.00 17.640          H  
ATOM   4630 1HB  LEU A 300     187.977 -46.588 -81.432  1.00 24.150          H  
ATOM   4631 2HB  LEU A 300     186.425 -46.743 -80.609  1.00 24.150          H  
ATOM   4632  HG  LEU A 300     188.848 -45.295 -79.427  1.00 24.150          H  
ATOM   4633 1HD1 LEU A 300     187.669 -43.230 -80.072  1.00 24.150          H  
ATOM   4634 2HD1 LEU A 300     188.065 -44.219 -81.495  1.00 24.150          H  
ATOM   4635 3HD1 LEU A 300     186.401 -44.194 -80.863  1.00 24.150          H  
ATOM   4636 1HD2 LEU A 300     187.174 -44.343 -77.883  1.00 24.150          H  
ATOM   4637 2HD2 LEU A 300     185.899 -45.319 -78.649  1.00 24.150          H  
ATOM   4638 3HD2 LEU A 300     187.205 -46.105 -77.743  1.00 24.150          H  
ATOM   4639  N   GLY A 301     187.968 -49.582 -81.662  1.00 14.530          N  
ATOM   4640  CA  GLY A 301     187.518 -50.761 -82.382  1.00 14.940          C  
ATOM   4641  C   GLY A 301     187.668 -52.003 -81.497  1.00 15.310          C  
ATOM   4642  O   GLY A 301     186.705 -52.748 -81.283  1.00 16.260          O  
ATOM   4643  H   GLY A 301     188.746 -49.051 -82.063  1.00 17.440          H  
ATOM   4644 1HA  GLY A 301     186.481 -50.636 -82.686  1.00 17.930          H  
ATOM   4645 2HA  GLY A 301     188.119 -50.875 -83.284  1.00 17.930          H  
ATOM   4646  N   SER A 302     188.896 -52.241 -81.020  1.00 14.600          N  
ATOM   4647  CA  SER A 302     189.213 -53.356 -80.135  1.00 14.950          C  
ATOM   4648  C   SER A 302     190.557 -53.126 -79.435  1.00 14.940          C  
ATOM   4649  O   SER A 302     191.579 -52.881 -80.081  1.00 15.000          O  
ATOM   4650  CB  SER A 302     189.246 -54.657 -80.909  1.00 20.790          C  
ATOM   4651  OG  SER A 302     189.553 -55.730 -80.066  1.00 20.790          O  
ATOM   4652  H   SER A 302     189.649 -51.591 -81.265  1.00 17.520          H  
ATOM   4653  HA  SER A 302     188.438 -53.419 -79.371  1.00 17.940          H  
ATOM   4654 1HB  SER A 302     188.281 -54.829 -81.382  1.00 24.950          H  
ATOM   4655 2HB  SER A 302     189.991 -54.586 -81.699  1.00 24.950          H  
ATOM   4656  HG  SER A 302     189.539 -56.511 -80.620  1.00 24.950          H  
ATOM   4657  N   LEU A 303     190.599 -53.301 -78.118  1.00 14.870          N  
ATOM   4658  CA  LEU A 303     191.863 -53.113 -77.415  1.00 14.840          C  
ATOM   4659  C   LEU A 303     192.898 -54.077 -77.983  1.00 14.590          C  
ATOM   4660  O   LEU A 303     192.639 -55.276 -78.097  1.00 15.250          O  
ATOM   4661  CB  LEU A 303     191.671 -53.347 -75.906  1.00 20.790          C  
ATOM   4662  CG  LEU A 303     192.898 -53.094 -74.974  1.00 20.790          C  
ATOM   4663  CD1 LEU A 303     193.266 -51.600 -74.963  1.00 20.790          C  
ATOM   4664  CD2 LEU A 303     192.546 -53.569 -73.562  1.00 20.790          C  
ATOM   4665  H   LEU A 303     189.754 -53.532 -77.617  1.00 17.840          H  
ATOM   4666  HA  LEU A 303     192.200 -52.097 -77.589  1.00 17.810          H  
ATOM   4667 1HB  LEU A 303     190.862 -52.706 -75.563  1.00 24.950          H  
ATOM   4668 2HB  LEU A 303     191.367 -54.385 -75.765  1.00 24.950          H  
ATOM   4669  HG  LEU A 303     193.765 -53.660 -75.340  1.00 24.950          H  
ATOM   4670 1HD1 LEU A 303     194.121 -51.444 -74.306  1.00 24.950          H  
ATOM   4671 2HD1 LEU A 303     193.527 -51.277 -75.952  1.00 24.950          H  
ATOM   4672 3HD1 LEU A 303     192.420 -51.015 -74.601  1.00 24.950          H  
ATOM   4673 1HD2 LEU A 303     193.399 -53.409 -72.901  1.00 24.950          H  
ATOM   4674 2HD2 LEU A 303     191.687 -53.010 -73.188  1.00 24.950          H  
ATOM   4675 3HD2 LEU A 303     192.304 -54.632 -73.590  1.00 24.950          H  
ATOM   4676  N   GLY A 304     194.067 -53.549 -78.343  1.00 13.700          N  
ATOM   4677  CA  GLY A 304     195.118 -54.360 -78.938  1.00 13.440          C  
ATOM   4678  C   GLY A 304     195.724 -55.367 -77.976  1.00 13.050          C  
ATOM   4679  O   GLY A 304     195.775 -55.151 -76.764  1.00 13.510          O  
ATOM   4680  H   GLY A 304     194.210 -52.557 -78.230  1.00 16.440          H  
ATOM   4681 1HA  GLY A 304     194.706 -54.888 -79.798  1.00 16.130          H  
ATOM   4682 2HA  GLY A 304     195.902 -53.707 -79.320  1.00 16.130          H  
ATOM   4683  N   LEU A 305     196.238 -56.455 -78.539  1.00 12.270          N  
ATOM   4684  CA  LEU A 305     196.879 -57.499 -77.759  1.00 11.970          C  
ATOM   4685  C   LEU A 305     198.375 -57.533 -77.981  1.00 11.380          C  
ATOM   4686  O   LEU A 305     198.841 -57.623 -79.123  1.00 10.950          O  
ATOM   4687  CB  LEU A 305     196.341 -58.880 -78.152  1.00 16.880          C  
ATOM   4688  CG  LEU A 305     195.007 -59.357 -77.552  1.00 16.880          C  
ATOM   4689  CD1 LEU A 305     193.820 -58.643 -78.214  1.00 16.880          C  
ATOM   4690  CD2 LEU A 305     194.922 -60.864 -77.761  1.00 16.880          C  
ATOM   4691  H   LEU A 305     196.164 -56.554 -79.540  1.00 14.720          H  
ATOM   4692  HA  LEU A 305     196.685 -57.314 -76.702  1.00 14.360          H  
ATOM   4693 1HB  LEU A 305     196.215 -58.882 -79.217  1.00 20.250          H  
ATOM   4694 2HB  LEU A 305     197.096 -59.622 -77.904  1.00 20.250          H  
ATOM   4695  HG  LEU A 305     194.978 -59.132 -76.487  1.00 20.250          H  
ATOM   4696 1HD1 LEU A 305     192.892 -59.008 -77.777  1.00 20.250          H  
ATOM   4697 2HD1 LEU A 305     193.877 -57.575 -78.052  1.00 20.250          H  
ATOM   4698 3HD1 LEU A 305     193.818 -58.842 -79.274  1.00 20.250          H  
ATOM   4699 1HD2 LEU A 305     193.990 -61.238 -77.335  1.00 20.250          H  
ATOM   4700 2HD2 LEU A 305     194.949 -61.089 -78.821  1.00 20.250          H  
ATOM   4701 3HD2 LEU A 305     195.765 -61.349 -77.268  1.00 20.250          H  
ATOM   4702  N   ARG A 306     199.129 -57.602 -76.886  1.00 11.440          N  
ATOM   4703  CA  ARG A 306     200.587 -57.693 -76.981  1.00 10.970          C  
ATOM   4704  C   ARG A 306     200.972 -58.937 -77.776  1.00 11.130          C  
ATOM   4705  O   ARG A 306     201.915 -58.919 -78.564  1.00 10.900          O  
ATOM   4706  CB  ARG A 306     201.233 -57.732 -75.602  1.00 15.550          C  
ATOM   4707  CG  ARG A 306     201.184 -56.408 -74.838  1.00 15.550          C  
ATOM   4708  CD  ARG A 306     202.086 -56.402 -73.636  1.00 15.550          C  
ATOM   4709  NE  ARG A 306     201.676 -57.375 -72.615  1.00 15.550          N  
ATOM   4710  CZ  ARG A 306     200.773 -57.152 -71.627  1.00 15.550          C  
ATOM   4711  NH1 ARG A 306     200.161 -55.987 -71.518  1.00 15.550          N  
ATOM   4712  NH2 ARG A 306     200.501 -58.119 -70.763  1.00 15.550          N  
ATOM   4713  H   ARG A 306     198.672 -57.528 -75.985  1.00 13.730          H  
ATOM   4714  HA  ARG A 306     200.958 -56.812 -77.508  1.00 13.160          H  
ATOM   4715 1HB  ARG A 306     200.743 -58.488 -74.991  1.00 18.660          H  
ATOM   4716 2HB  ARG A 306     202.279 -58.019 -75.702  1.00 18.660          H  
ATOM   4717 1HG  ARG A 306     201.499 -55.602 -75.501  1.00 18.660          H  
ATOM   4718 2HG  ARG A 306     200.164 -56.221 -74.507  1.00 18.660          H  
ATOM   4719 1HD  ARG A 306     203.097 -56.659 -73.956  1.00 18.660          H  
ATOM   4720 2HD  ARG A 306     202.103 -55.410 -73.190  1.00 18.660          H  
ATOM   4721  HE  ARG A 306     202.118 -58.286 -72.642  1.00 18.660          H  
ATOM   4722 1HH1 ARG A 306     200.360 -55.243 -72.168  1.00 18.660          H  
ATOM   4723 2HH1 ARG A 306     199.490 -55.835 -70.777  1.00 18.660          H  
ATOM   4724 1HH2 ARG A 306     200.966 -59.014 -70.842  1.00 18.660          H  
ATOM   4725 2HH2 ARG A 306     199.831 -57.966 -70.024  1.00 18.660          H  
ATOM   4726  N   LYS A 307     200.198 -60.003 -77.591  1.00 11.710          N  
ATOM   4727  CA  LYS A 307     200.396 -61.268 -78.277  1.00 12.170          C  
ATOM   4728  C   LYS A 307     200.301 -61.153 -79.807  1.00 13.140          C  
ATOM   4729  O   LYS A 307     200.900 -61.961 -80.531  1.00 13.410          O  
ATOM   4730  CB  LYS A 307     199.373 -62.290 -77.782  1.00 16.850          C  
ATOM   4731  CG  LYS A 307     199.602 -62.775 -76.357  1.00 16.850          C  
ATOM   4732  CD  LYS A 307     198.527 -63.774 -75.932  1.00 16.850          C  
ATOM   4733  CE  LYS A 307     198.756 -64.270 -74.503  1.00 16.850          C  
ATOM   4734  NZ  LYS A 307     197.692 -65.220 -74.063  1.00 16.850          N  
ATOM   4735  H   LYS A 307     199.464 -59.935 -76.901  1.00 14.050          H  
ATOM   4736  HA  LYS A 307     201.394 -61.627 -78.032  1.00 14.600          H  
ATOM   4737 1HB  LYS A 307     198.376 -61.857 -77.835  1.00 20.220          H  
ATOM   4738 2HB  LYS A 307     199.383 -63.158 -78.438  1.00 20.220          H  
ATOM   4739 1HG  LYS A 307     200.581 -63.254 -76.298  1.00 20.220          H  
ATOM   4740 2HG  LYS A 307     199.593 -61.926 -75.677  1.00 20.220          H  
ATOM   4741 1HD  LYS A 307     197.546 -63.300 -75.991  1.00 20.220          H  
ATOM   4742 2HD  LYS A 307     198.539 -64.629 -76.608  1.00 20.220          H  
ATOM   4743 1HE  LYS A 307     199.721 -64.773 -74.452  1.00 20.220          H  
ATOM   4744 2HE  LYS A 307     198.767 -63.416 -73.827  1.00 20.220          H  
ATOM   4745 1HZ  LYS A 307     197.881 -65.523 -73.117  1.00 20.220          H  
ATOM   4746 2HZ  LYS A 307     196.792 -64.761 -74.094  1.00 20.220          H  
ATOM   4747 3HZ  LYS A 307     197.680 -66.023 -74.676  1.00 20.220          H  
ATOM   4748  N   ARG A 308     199.512 -60.196 -80.316  1.00 13.790          N  
ATOM   4749  CA  ARG A 308     199.337 -60.044 -81.749  1.00 14.750          C  
ATOM   4750  C   ARG A 308     200.437 -59.161 -82.321  1.00 14.140          C  
ATOM   4751  O   ARG A 308     200.883 -59.365 -83.456  1.00 14.680          O  
ATOM   4752  CB  ARG A 308     197.959 -59.485 -82.056  1.00 20.270          C  
ATOM   4753  CG  ARG A 308     196.824 -60.455 -81.729  1.00 20.270          C  
ATOM   4754  CD  ARG A 308     195.485 -59.883 -81.999  1.00 20.270          C  
ATOM   4755  NE  ARG A 308     194.431 -60.808 -81.614  1.00 20.270          N  
ATOM   4756  CZ  ARG A 308     193.110 -60.536 -81.619  1.00 20.270          C  
ATOM   4757  NH1 ARG A 308     192.670 -59.350 -81.997  1.00 20.270          N  
ATOM   4758  NH2 ARG A 308     192.253 -61.468 -81.236  1.00 20.270          N  
ATOM   4759  H   ARG A 308     199.056 -59.515 -79.711  1.00 16.550          H  
ATOM   4760  HA  ARG A 308     199.411 -61.027 -82.213  1.00 17.700          H  
ATOM   4761 1HB  ARG A 308     197.799 -58.575 -81.476  1.00 24.320          H  
ATOM   4762 2HB  ARG A 308     197.892 -59.224 -83.111  1.00 24.320          H  
ATOM   4763 1HG  ARG A 308     196.937 -61.350 -82.338  1.00 24.320          H  
ATOM   4764 2HG  ARG A 308     196.877 -60.731 -80.677  1.00 24.320          H  
ATOM   4765 1HD  ARG A 308     195.361 -58.961 -81.437  1.00 24.320          H  
ATOM   4766 2HD  ARG A 308     195.390 -59.679 -83.065  1.00 24.320          H  
ATOM   4767  HE  ARG A 308     194.715 -61.733 -81.315  1.00 24.320          H  
ATOM   4768 1HH1 ARG A 308     193.320 -58.637 -82.288  1.00 24.320          H  
ATOM   4769 2HH1 ARG A 308     191.679 -59.154 -81.997  1.00 24.320          H  
ATOM   4770 1HH2 ARG A 308     192.589 -62.376 -80.945  1.00 24.320          H  
ATOM   4771 2HH2 ARG A 308     191.262 -61.278 -81.234  1.00 24.320          H  
ATOM   4772  N   SER A 309     200.941 -58.225 -81.503  1.00 13.020          N  
ATOM   4773  CA  SER A 309     201.973 -57.273 -81.941  1.00 12.370          C  
ATOM   4774  C   SER A 309     203.257 -58.000 -82.353  1.00 12.150          C  
ATOM   4775  O   SER A 309     204.057 -57.490 -83.145  1.00 11.830          O  
ATOM   4776  CB  SER A 309     202.339 -56.308 -80.830  1.00 17.580          C  
ATOM   4777  OG  SER A 309     203.136 -56.935 -79.854  1.00 17.580          O  
ATOM   4778  H   SER A 309     200.507 -58.112 -80.580  1.00 15.620          H  
ATOM   4779  HA  SER A 309     201.591 -56.714 -82.794  1.00 14.840          H  
ATOM   4780 1HB  SER A 309     202.872 -55.458 -81.249  1.00 21.090          H  
ATOM   4781 2HB  SER A 309     201.428 -55.933 -80.366  1.00 21.090          H  
ATOM   4782  HG  SER A 309     202.581 -57.587 -79.394  1.00 21.090          H  
ATOM   4783  N   ARG A 310     203.409 -59.237 -81.879  1.00 12.510          N  
ATOM   4784  CA  ARG A 310     204.563 -60.085 -82.150  1.00 12.540          C  
ATOM   4785  C   ARG A 310     204.717 -60.400 -83.636  1.00 12.580          C  
ATOM   4786  O   ARG A 310     205.783 -60.854 -84.068  1.00 12.600          O  
ATOM   4787  CB  ARG A 310     204.464 -61.409 -81.410  1.00 17.540          C  
ATOM   4788  CG  ARG A 310     204.567 -61.337 -79.894  1.00 17.540          C  
ATOM   4789  CD  ARG A 310     204.491 -62.698 -79.288  1.00 17.540          C  
ATOM   4790  NE  ARG A 310     203.200 -63.305 -79.536  1.00 17.540          N  
ATOM   4791  CZ  ARG A 310     202.824 -64.551 -79.245  1.00 17.540          C  
ATOM   4792  NH1 ARG A 310     203.632 -65.416 -78.653  1.00 17.540          N  
ATOM   4793  NH2 ARG A 310     201.602 -64.867 -79.589  1.00 17.540          N  
ATOM   4794  H   ARG A 310     202.681 -59.569 -81.259  1.00 15.010          H  
ATOM   4795  HA  ARG A 310     205.455 -59.561 -81.810  1.00 15.050          H  
ATOM   4796 1HB  ARG A 310     203.508 -61.871 -81.654  1.00 21.050          H  
ATOM   4797 2HB  ARG A 310     205.244 -62.077 -81.759  1.00 21.050          H  
ATOM   4798 1HG  ARG A 310     205.511 -60.876 -79.610  1.00 21.050          H  
ATOM   4799 2HG  ARG A 310     203.738 -60.742 -79.505  1.00 21.050          H  
ATOM   4800 1HD  ARG A 310     205.263 -63.333 -79.719  1.00 21.050          H  
ATOM   4801 2HD  ARG A 310     204.634 -62.619 -78.210  1.00 21.050          H  
ATOM   4802  HE  ARG A 310     202.474 -62.728 -79.983  1.00 21.050          H  
ATOM   4803 1HH1 ARG A 310     204.570 -65.144 -78.401  1.00 21.050          H  
ATOM   4804 2HH1 ARG A 310     203.311 -66.353 -78.452  1.00 21.050          H  
ATOM   4805 1HH2 ARG A 310     201.053 -64.134 -80.068  1.00 21.050          H  
ATOM   4806 2HH2 ARG A 310     201.229 -65.788 -79.414  1.00 21.050          H  
ATOM   4807  N   ARG A 311     203.645 -60.221 -84.412  1.00 12.610          N  
ATOM   4808  CA  ARG A 311     203.679 -60.481 -85.839  1.00 12.590          C  
ATOM   4809  C   ARG A 311     203.222 -59.269 -86.645  1.00 12.960          C  
ATOM   4810  O   ARG A 311     202.731 -59.415 -87.766  1.00 13.820          O  
ATOM   4811  CB  ARG A 311     202.822 -61.694 -86.172  1.00 17.630          C  
ATOM   4812  CG  ARG A 311     203.336 -63.016 -85.582  1.00 17.630          C  
ATOM   4813  CD  ARG A 311     204.624 -63.464 -86.196  1.00 17.630          C  
ATOM   4814  NE  ARG A 311     205.068 -64.723 -85.642  1.00 17.630          N  
ATOM   4815  CZ  ARG A 311     205.853 -64.864 -84.544  1.00 17.630          C  
ATOM   4816  NH1 ARG A 311     206.293 -63.813 -83.858  1.00 17.630          N  
ATOM   4817  NH2 ARG A 311     206.187 -66.085 -84.149  1.00 17.630          N  
ATOM   4818  H   ARG A 311     202.775 -59.865 -83.999  1.00 15.130          H  
ATOM   4819  HA  ARG A 311     204.705 -60.676 -86.130  1.00 15.110          H  
ATOM   4820 1HB  ARG A 311     201.812 -61.532 -85.796  1.00 21.160          H  
ATOM   4821 2HB  ARG A 311     202.757 -61.814 -87.252  1.00 21.160          H  
ATOM   4822 1HG  ARG A 311     203.485 -62.903 -84.509  1.00 21.160          H  
ATOM   4823 2HG  ARG A 311     202.595 -63.794 -85.756  1.00 21.160          H  
ATOM   4824 1HD  ARG A 311     204.477 -63.599 -87.267  1.00 21.160          H  
ATOM   4825 2HD  ARG A 311     205.408 -62.739 -86.037  1.00 21.160          H  
ATOM   4826  HE  ARG A 311     204.771 -65.566 -86.116  1.00 21.160          H  
ATOM   4827 1HH1 ARG A 311     206.057 -62.840 -84.125  1.00 21.160          H  
ATOM   4828 2HH1 ARG A 311     206.876 -63.954 -83.050  1.00 21.160          H  
ATOM   4829 1HH2 ARG A 311     205.859 -66.891 -84.663  1.00 21.160          H  
ATOM   4830 2HH2 ARG A 311     206.771 -66.214 -83.335  1.00 21.160          H  
ATOM   4831  N   GLN A 312     203.372 -58.074 -86.075  1.00 12.330          N  
ATOM   4832  CA  GLN A 312     203.017 -56.839 -86.771  1.00 12.510          C  
ATOM   4833  C   GLN A 312     204.069 -56.456 -87.809  1.00 11.750          C  
ATOM   4834  O   GLN A 312     205.235 -56.255 -87.470  1.00 10.800          O  
ATOM   4835  CB  GLN A 312     202.806 -55.693 -85.771  1.00 17.440          C  
ATOM   4836  CG  GLN A 312     202.548 -54.314 -86.408  1.00 17.440          C  
ATOM   4837  CD  GLN A 312     201.258 -54.251 -87.195  1.00 17.440          C  
ATOM   4838  OE1 GLN A 312     201.317 -54.363 -88.437  1.00 17.440          O  
ATOM   4839  NE2 GLN A 312     200.121 -54.074 -86.517  1.00 17.440          N  
ATOM   4840  H   GLN A 312     203.761 -58.012 -85.128  1.00 14.800          H  
ATOM   4841  HA  GLN A 312     202.077 -57.005 -87.299  1.00 15.010          H  
ATOM   4842 1HB  GLN A 312     201.958 -55.932 -85.134  1.00 20.930          H  
ATOM   4843 2HB  GLN A 312     203.681 -55.615 -85.123  1.00 20.930          H  
ATOM   4844 1HG  GLN A 312     202.485 -53.579 -85.608  1.00 20.930          H  
ATOM   4845 2HG  GLN A 312     203.375 -54.053 -87.073  1.00 20.930          H  
ATOM   4846 1HE2 GLN A 312     199.243 -54.023 -87.001  1.00 20.930          H  
ATOM   4847 2HE2 GLN A 312     200.134 -53.984 -85.517  1.00 20.930          H  
ATOM   4848  N   THR A 313     203.658 -56.362 -89.079  1.00 12.250          N  
ATOM   4849  CA  THR A 313     204.588 -56.048 -90.161  1.00 11.810          C  
ATOM   4850  C   THR A 313     204.380 -54.683 -90.840  1.00 11.140          C  
ATOM   4851  O   THR A 313     205.081 -54.376 -91.807  1.00 11.120          O  
ATOM   4852  CB  THR A 313     204.528 -57.131 -91.253  1.00 16.710          C  
ATOM   4853  OG1 THR A 313     203.205 -57.178 -91.814  1.00 16.710          O  
ATOM   4854  CG2 THR A 313     204.857 -58.488 -90.633  1.00 16.710          C  
ATOM   4855  H   THR A 313     202.691 -56.559 -89.308  1.00 14.700          H  
ATOM   4856  HA  THR A 313     205.594 -56.048 -89.744  1.00 14.170          H  
ATOM   4857  HB  THR A 313     205.248 -56.905 -92.039  1.00 20.050          H  
ATOM   4858  HG1 THR A 313     203.081 -56.416 -92.396  1.00 20.050          H  
ATOM   4859 1HG2 THR A 313     204.815 -59.257 -91.401  1.00 20.050          H  
ATOM   4860 2HG2 THR A 313     205.857 -58.456 -90.202  1.00 20.050          H  
ATOM   4861 3HG2 THR A 313     204.138 -58.722 -89.853  1.00 20.050          H  
ATOM   4862  N   ASN A 314     203.424 -53.873 -90.375  1.00 10.690          N  
ATOM   4863  CA  ASN A 314     203.158 -52.580 -91.012  1.00 10.110          C  
ATOM   4864  C   ASN A 314     204.001 -51.428 -90.480  1.00  8.680          C  
ATOM   4865  O   ASN A 314     204.460 -51.438 -89.335  1.00  8.220          O  
ATOM   4866  CB  ASN A 314     201.700 -52.214 -90.863  1.00 14.390          C  
ATOM   4867  CG  ASN A 314     200.816 -53.072 -91.668  1.00 14.390          C  
ATOM   4868  OD1 ASN A 314     200.812 -52.939 -92.897  1.00 14.390          O  
ATOM   4869  ND2 ASN A 314     200.096 -53.954 -91.024  1.00 14.390          N  
ATOM   4870  H   ASN A 314     202.845 -54.152 -89.581  1.00 12.830          H  
ATOM   4871  HA  ASN A 314     203.384 -52.673 -92.074  1.00 12.130          H  
ATOM   4872 1HB  ASN A 314     201.410 -52.273 -89.820  1.00 17.260          H  
ATOM   4873 2HB  ASN A 314     201.559 -51.177 -91.173  1.00 17.260          H  
ATOM   4874 1HD2 ASN A 314     199.485 -54.570 -91.521  1.00 17.260          H  
ATOM   4875 2HD2 ASN A 314     200.199 -54.033 -90.015  1.00 17.260          H  
ATOM   4876  N   THR A 315     204.173 -50.417 -91.329  1.00  8.030          N  
ATOM   4877  CA  THR A 315     204.856 -49.175 -90.987  1.00  6.720          C  
ATOM   4878  C   THR A 315     203.920 -48.209 -90.277  1.00  6.500          C  
ATOM   4879  O   THR A 315     202.703 -48.400 -90.291  1.00  7.470          O  
ATOM   4880  CB  THR A 315     205.431 -48.502 -92.239  1.00  9.930          C  
ATOM   4881  OG1 THR A 315     204.354 -48.214 -93.155  1.00  9.930          O  
ATOM   4882  CG2 THR A 315     206.462 -49.379 -92.911  1.00  9.930          C  
ATOM   4883  H   THR A 315     203.779 -50.501 -92.259  1.00  9.640          H  
ATOM   4884  HA  THR A 315     205.680 -49.406 -90.311  1.00  8.060          H  
ATOM   4885  HB  THR A 315     205.908 -47.572 -91.945  1.00 11.920          H  
ATOM   4886  HG1 THR A 315     203.770 -47.535 -92.785  1.00 11.920          H  
ATOM   4887 1HG2 THR A 315     206.858 -48.863 -93.789  1.00 11.920          H  
ATOM   4888 2HG2 THR A 315     207.273 -49.578 -92.209  1.00 11.920          H  
ATOM   4889 3HG2 THR A 315     206.007 -50.319 -93.214  1.00 11.920          H  
ATOM   4890  N   LYS A 316     204.491 -47.143 -89.700  1.00  5.340          N  
ATOM   4891  CA  LYS A 316     203.713 -46.113 -88.996  1.00  5.330          C  
ATOM   4892  C   LYS A 316     203.200 -44.983 -89.909  1.00  4.630          C  
ATOM   4893  O   LYS A 316     201.990 -44.824 -90.059  1.00  4.980          O  
ATOM   4894  CB  LYS A 316     204.584 -45.533 -87.881  1.00  7.470          C  
ATOM   4895  CG  LYS A 316     204.850 -46.491 -86.725  1.00  7.470          C  
ATOM   4896  CD  LYS A 316     205.781 -45.860 -85.694  1.00  7.470          C  
ATOM   4897  CE  LYS A 316     206.015 -46.789 -84.504  1.00  7.470          C  
ATOM   4898  NZ  LYS A 316     206.967 -46.202 -83.516  1.00  7.470          N  
ATOM   4899  H   LYS A 316     205.505 -47.076 -89.725  1.00  6.410          H  
ATOM   4900  HA  LYS A 316     202.842 -46.593 -88.547  1.00  6.400          H  
ATOM   4901 1HB  LYS A 316     205.548 -45.225 -88.294  1.00  8.960          H  
ATOM   4902 2HB  LYS A 316     204.107 -44.645 -87.474  1.00  8.960          H  
ATOM   4903 1HG  LYS A 316     203.902 -46.739 -86.246  1.00  8.960          H  
ATOM   4904 2HG  LYS A 316     205.295 -47.411 -87.109  1.00  8.960          H  
ATOM   4905 1HD  LYS A 316     206.743 -45.643 -86.164  1.00  8.960          H  
ATOM   4906 2HD  LYS A 316     205.358 -44.924 -85.353  1.00  8.960          H  
ATOM   4907 1HE  LYS A 316     205.063 -46.975 -84.008  1.00  8.960          H  
ATOM   4908 2HE  LYS A 316     206.418 -47.736 -84.863  1.00  8.960          H  
ATOM   4909 1HZ  LYS A 316     207.092 -46.846 -82.746  1.00  8.960          H  
ATOM   4910 2HZ  LYS A 316     207.858 -46.032 -83.959  1.00  8.960          H  
ATOM   4911 3HZ  LYS A 316     206.598 -45.329 -83.168  1.00  8.960          H  
ATOM   4912  N   ALA A 317     204.099 -44.202 -90.534  1.00  3.780          N  
ATOM   4913  CA  ALA A 317     203.663 -43.186 -91.484  1.00  3.140          C  
ATOM   4914  C   ALA A 317     204.118 -43.737 -92.751  1.00  3.010          C  
ATOM   4915  O   ALA A 317     203.453 -43.774 -93.780  1.00  4.000          O  
ATOM   4916  CB  ALA A 317     204.295 -41.865 -91.251  1.00  4.650          C  
ATOM   4917  H   ALA A 317     205.109 -44.327 -90.450  1.00  4.540          H  
ATOM   4918  HA  ALA A 317     202.584 -43.132 -91.492  1.00  3.770          H  
ATOM   4919 1HB  ALA A 317     203.967 -41.190 -92.026  1.00  5.580          H  
ATOM   4920 2HB  ALA A 317     204.009 -41.520 -90.351  1.00  5.580          H  
ATOM   4921 3HB  ALA A 317     205.360 -41.976 -91.268  1.00  5.580          H  
ATOM   4922  N   THR A 318     205.326 -44.141 -92.578  1.00  1.880          N  
ATOM   4923  CA  THR A 318     206.249 -44.876 -93.372  1.00  1.700          C  
ATOM   4924  C   THR A 318     207.315 -44.918 -92.290  1.00  1.290          C  
ATOM   4925  O   THR A 318     207.013 -44.493 -91.158  1.00  0.990          O  
ATOM   4926  CB  THR A 318     206.557 -44.318 -94.780  1.00  2.450          C  
ATOM   4927  OG1 THR A 318     207.323 -45.271 -95.501  1.00  2.450          O  
ATOM   4928  CG2 THR A 318     207.241 -43.130 -94.740  1.00  2.450          C  
ATOM   4929  H   THR A 318     205.642 -43.945 -91.634  1.00  2.260          H  
ATOM   4930  HA  THR A 318     205.897 -45.891 -93.531  1.00  2.040          H  
ATOM   4931  HB  THR A 318     205.616 -44.159 -95.304  1.00  2.940          H  
ATOM   4932  HG1 THR A 318     206.785 -46.048 -95.682  1.00  2.940          H  
ATOM   4933 1HG2 THR A 318     207.424 -42.769 -95.747  1.00  2.940          H  
ATOM   4934 2HG2 THR A 318     206.618 -42.454 -94.213  1.00  2.940          H  
ATOM   4935 3HG2 THR A 318     208.171 -43.273 -94.236  1.00  2.940          H  
ATOM   4936  N   GLY A 319     208.458 -45.485 -92.522  1.00  1.350          N  
ATOM   4937  CA  GLY A 319     209.476 -45.372 -91.506  1.00  1.020          C  
ATOM   4938  C   GLY A 319     209.204 -46.177 -90.245  1.00  1.020          C  
ATOM   4939  O   GLY A 319     208.326 -47.040 -90.226  1.00  0.810          O  
ATOM   4940  H   GLY A 319     208.677 -45.912 -93.428  1.00  1.620          H  
ATOM   4941 1HA  GLY A 319     210.394 -45.718 -91.940  1.00  1.220          H  
ATOM   4942 2HA  GLY A 319     209.616 -44.316 -91.259  1.00  1.220          H  
ATOM   4943  N   LYS A 320     210.008 -46.016 -89.184  1.00  1.360          N  
ATOM   4944  CA  LYS A 320     211.138 -45.107 -88.917  1.00  1.520          C  
ATOM   4945  C   LYS A 320     210.913 -43.613 -88.538  1.00  1.430          C  
ATOM   4946  O   LYS A 320     211.218 -42.704 -89.307  1.00  2.000          O  
ATOM   4947  CB  LYS A 320     212.226 -45.184 -90.005  1.00  2.060          C  
ATOM   4948  CG  LYS A 320     212.664 -46.630 -90.458  1.00  2.060          C  
ATOM   4949  CD  LYS A 320     213.269 -47.512 -89.368  1.00  2.060          C  
ATOM   4950  CE  LYS A 320     213.667 -48.881 -89.989  1.00  2.060          C  
ATOM   4951  NZ  LYS A 320     214.150 -49.865 -88.986  1.00  2.060          N  
ATOM   4952  H   LYS A 320     209.800 -46.644 -88.423  1.00  1.630          H  
ATOM   4953  HA  LYS A 320     211.626 -45.525 -88.037  1.00  1.820          H  
ATOM   4954 1HB  LYS A 320     211.979 -44.594 -90.856  1.00  2.480          H  
ATOM   4955 2HB  LYS A 320     213.130 -44.729 -89.597  1.00  2.480          H  
ATOM   4956 1HG  LYS A 320     211.821 -47.167 -90.874  1.00  2.480          H  
ATOM   4957 2HG  LYS A 320     213.404 -46.519 -91.249  1.00  2.480          H  
ATOM   4958 1HD  LYS A 320     214.141 -47.042 -88.922  1.00  2.480          H  
ATOM   4959 2HD  LYS A 320     212.538 -47.694 -88.583  1.00  2.480          H  
ATOM   4960 1HE  LYS A 320     212.795 -49.296 -90.487  1.00  2.480          H  
ATOM   4961 2HE  LYS A 320     214.456 -48.725 -90.727  1.00  2.480          H  
ATOM   4962 1HZ  LYS A 320     214.380 -50.736 -89.450  1.00  2.480          H  
ATOM   4963 2HZ  LYS A 320     214.986 -49.503 -88.524  1.00  2.480          H  
ATOM   4964 3HZ  LYS A 320     213.430 -50.042 -88.298  1.00  2.480          H  
ATOM   4965  N   CYS A 321     210.381 -43.378 -87.301  1.00  1.120          N  
ATOM   4966  CA  CYS A 321     210.447 -42.027 -86.738  1.00  0.820          C  
ATOM   4967  C   CYS A 321     211.043 -42.118 -85.328  1.00  0.890          C  
ATOM   4968  O   CYS A 321     210.709 -43.029 -84.567  1.00  1.040          O  
ATOM   4969  CB  CYS A 321     209.072 -41.338 -86.664  1.00  1.270          C  
ATOM   4970  SG  CYS A 321     207.895 -42.011 -85.428  1.00  1.270          S  
ATOM   4971  H   CYS A 321     210.043 -44.143 -86.735  1.00  1.340          H  
ATOM   4972  HA  CYS A 321     211.106 -41.413 -87.353  1.00  0.980          H  
ATOM   4973 1HB  CYS A 321     209.217 -40.281 -86.445  1.00  1.520          H  
ATOM   4974 2HB  CYS A 321     208.596 -41.400 -87.644  1.00  1.520          H  
ATOM   4975  N   ASN A 322     211.914 -41.170 -84.984  1.00  0.820          N  
ATOM   4976  CA  ASN A 322     212.537 -41.137 -83.661  1.00  0.880          C  
ATOM   4977  C   ASN A 322     211.684 -40.338 -82.639  1.00  0.870          C  
ATOM   4978  O   ASN A 322     211.638 -39.105 -82.704  1.00  0.770          O  
ATOM   4979  CB  ASN A 322     213.942 -40.590 -83.769  1.00  1.210          C  
ATOM   4980  CG  ASN A 322     214.715 -40.644 -82.471  1.00  1.210          C  
ATOM   4981  OD1 ASN A 322     214.168 -40.664 -81.347  1.00  1.210          O  
ATOM   4982  ND2 ASN A 322     216.019 -40.662 -82.608  1.00  1.210          N  
ATOM   4983  H   ASN A 322     212.199 -40.500 -85.708  1.00  0.980          H  
ATOM   4984  HA  ASN A 322     212.639 -42.167 -83.343  1.00  1.060          H  
ATOM   4985 1HB  ASN A 322     214.477 -41.147 -84.516  1.00  1.450          H  
ATOM   4986 2HB  ASN A 322     213.907 -39.577 -84.118  1.00  1.450          H  
ATOM   4987 1HD2 ASN A 322     216.607 -40.691 -81.798  1.00  1.450          H  
ATOM   4988 2HD2 ASN A 322     216.426 -40.648 -83.524  1.00  1.450          H  
ATOM   4989  N   PRO A 323     211.012 -40.982 -81.667  1.00  0.980          N  
ATOM   4990  CA  PRO A 323     210.087 -40.367 -80.727  1.00  1.010          C  
ATOM   4991  C   PRO A 323     210.753 -39.469 -79.684  1.00  1.030          C  
ATOM   4992  O   PRO A 323     210.057 -38.801 -78.922  1.00  1.050          O  
ATOM   4993  CB  PRO A 323     209.457 -41.585 -80.041  1.00  1.520          C  
ATOM   4994  CG  PRO A 323     210.514 -42.660 -80.115  1.00  1.520          C  
ATOM   4995  CD  PRO A 323     211.220 -42.434 -81.430  1.00  1.520          C  
ATOM   4996  HA  PRO A 323     209.329 -39.804 -81.294  1.00  1.210          H  
ATOM   4997 1HB  PRO A 323     209.191 -41.334 -79.004  1.00  1.820          H  
ATOM   4998 2HB  PRO A 323     208.526 -41.861 -80.559  1.00  1.820          H  
ATOM   4999 1HG  PRO A 323     211.195 -42.574 -79.249  1.00  1.820          H  
ATOM   5000 2HG  PRO A 323     210.049 -43.653 -80.051  1.00  1.820          H  
ATOM   5001 1HD  PRO A 323     212.285 -42.675 -81.287  1.00  1.820          H  
ATOM   5002 2HD  PRO A 323     210.747 -43.037 -82.207  1.00  1.820          H  
ATOM   5003  N   ASN A 324     212.078 -39.541 -79.568  1.00  1.040          N  
ATOM   5004  CA  ASN A 324     212.776 -38.786 -78.541  1.00  1.100          C  
ATOM   5005  C   ASN A 324     213.388 -37.502 -79.078  1.00  1.010          C  
ATOM   5006  O   ASN A 324     214.388 -37.506 -79.812  1.00  0.990          O  
ATOM   5007  CB  ASN A 324     213.821 -39.668 -77.897  1.00  1.520          C  
ATOM   5008  CG  ASN A 324     213.203 -40.824 -77.166  1.00  1.520          C  
ATOM   5009  OD1 ASN A 324     212.050 -40.757 -76.727  1.00  1.520          O  
ATOM   5010  ND2 ASN A 324     213.948 -41.880 -77.011  1.00  1.520          N  
ATOM   5011  H   ASN A 324     212.635 -40.086 -80.227  1.00  1.250          H  
ATOM   5012  HA  ASN A 324     212.054 -38.490 -77.776  1.00  1.320          H  
ATOM   5013 1HB  ASN A 324     214.481 -40.061 -78.671  1.00  1.820          H  
ATOM   5014 2HB  ASN A 324     214.433 -39.103 -77.219  1.00  1.820          H  
ATOM   5015 1HD2 ASN A 324     213.593 -42.678 -76.519  1.00  1.820          H  
ATOM   5016 2HD2 ASN A 324     214.885 -41.893 -77.362  1.00  1.820          H  
ATOM   5017  N   LEU A 325     212.806 -36.376 -78.716  1.00  0.980          N  
ATOM   5018  CA  LEU A 325     213.281 -35.130 -79.256  1.00  0.870          C  
ATOM   5019  C   LEU A 325     214.392 -34.612 -78.381  1.00  0.960          C  
ATOM   5020  O   LEU A 325     214.147 -33.900 -77.406  1.00  1.110          O  
ATOM   5021  CB  LEU A 325     212.141 -34.111 -79.316  1.00  1.260          C  
ATOM   5022  CG  LEU A 325     212.393 -32.715 -80.001  1.00  1.260          C  
ATOM   5023  CD1 LEU A 325     212.685 -32.916 -81.467  1.00  1.260          C  
ATOM   5024  CD2 LEU A 325     211.159 -31.807 -79.814  1.00  1.260          C  
ATOM   5025  H   LEU A 325     212.014 -36.374 -78.066  1.00  1.180          H  
ATOM   5026  HA  LEU A 325     213.673 -35.313 -80.254  1.00  1.040          H  
ATOM   5027 1HB  LEU A 325     211.327 -34.567 -79.818  1.00  1.510          H  
ATOM   5028 2HB  LEU A 325     211.852 -33.949 -78.333  1.00  1.510          H  
ATOM   5029  HG  LEU A 325     213.260 -32.243 -79.554  1.00  1.510          H  
ATOM   5030 1HD1 LEU A 325     212.877 -31.954 -81.945  1.00  1.510          H  
ATOM   5031 2HD1 LEU A 325     213.559 -33.537 -81.580  1.00  1.510          H  
ATOM   5032 3HD1 LEU A 325     211.840 -33.394 -81.956  1.00  1.510          H  
ATOM   5033 1HD2 LEU A 325     211.339 -30.842 -80.290  1.00  1.510          H  
ATOM   5034 2HD2 LEU A 325     210.283 -32.277 -80.266  1.00  1.510          H  
ATOM   5035 3HD2 LEU A 325     210.979 -31.650 -78.761  1.00  1.510          H  
ATOM   5036  N   HIS A 326     215.608 -35.007 -78.696  1.00  0.890          N  
ATOM   5037  CA  HIS A 326     216.746 -34.558 -77.912  1.00  0.990          C  
ATOM   5038  C   HIS A 326     217.121 -33.226 -78.516  1.00  1.060          C  
ATOM   5039  O   HIS A 326     217.592 -33.181 -79.654  1.00  1.260          O  
ATOM   5040  CB  HIS A 326     217.925 -35.532 -78.012  1.00  1.350          C  
ATOM   5041  CG  HIS A 326     217.687 -36.883 -77.412  1.00  1.350          C  
ATOM   5042  ND1 HIS A 326     217.965 -37.170 -76.089  1.00  1.350          N  
ATOM   5043  CD2 HIS A 326     217.209 -38.027 -77.954  1.00  1.350          C  
ATOM   5044  CE1 HIS A 326     217.670 -38.435 -75.850  1.00  1.350          C  
ATOM   5045  NE2 HIS A 326     217.222 -38.980 -76.965  1.00  1.350          N  
ATOM   5046  H   HIS A 326     215.709 -35.648 -79.487  1.00  1.070          H  
ATOM   5047  HA  HIS A 326     216.478 -34.413 -76.864  1.00  1.190          H  
ATOM   5048 1HB  HIS A 326     218.183 -35.674 -79.062  1.00  1.620          H  
ATOM   5049 2HB  HIS A 326     218.795 -35.090 -77.524  1.00  1.620          H  
ATOM   5050  HD1 HIS A 326     218.610 -36.659 -75.519  1.00  1.620          H  
ATOM   5051  HD2 HIS A 326     216.862 -38.286 -78.956  1.00  1.620          H  
ATOM   5052  HE1 HIS A 326     217.820 -38.863 -74.855  1.00  1.620          H  
ATOM   5053  N   TYR A 327     216.904 -32.155 -77.777  1.00  0.970          N  
ATOM   5054  CA  TYR A 327     217.066 -30.819 -78.326  1.00  0.960          C  
ATOM   5055  C   TYR A 327     217.936 -29.893 -77.534  1.00  0.960          C  
ATOM   5056  O   TYR A 327     218.190 -30.066 -76.337  1.00  0.930          O  
ATOM   5057  CB  TYR A 327     215.702 -30.114 -78.489  1.00  1.350          C  
ATOM   5058  CG  TYR A 327     215.025 -29.913 -77.166  1.00  1.350          C  
ATOM   5059  CD1 TYR A 327     215.363 -28.845 -76.361  1.00  1.350          C  
ATOM   5060  CD2 TYR A 327     214.075 -30.799 -76.753  1.00  1.350          C  
ATOM   5061  CE1 TYR A 327     214.798 -28.717 -75.143  1.00  1.350          C  
ATOM   5062  CE2 TYR A 327     213.498 -30.656 -75.541  1.00  1.350          C  
ATOM   5063  CZ  TYR A 327     213.872 -29.640 -74.740  1.00  1.350          C  
ATOM   5064  OH  TYR A 327     213.345 -29.534 -73.531  1.00  1.350          O  
ATOM   5065  H   TYR A 327     216.573 -32.278 -76.813  1.00  1.160          H  
ATOM   5066  HA  TYR A 327     217.526 -30.908 -79.297  1.00  1.150          H  
ATOM   5067 1HB  TYR A 327     215.838 -29.137 -78.961  1.00  1.620          H  
ATOM   5068 2HB  TYR A 327     215.056 -30.705 -79.130  1.00  1.620          H  
ATOM   5069  HD1 TYR A 327     216.102 -28.131 -76.683  1.00  1.620          H  
ATOM   5070  HD2 TYR A 327     213.797 -31.619 -77.385  1.00  1.620          H  
ATOM   5071  HE1 TYR A 327     215.086 -27.894 -74.489  1.00  1.620          H  
ATOM   5072  HE2 TYR A 327     212.758 -31.364 -75.203  1.00  1.620          H  
ATOM   5073  HH  TYR A 327     212.671 -30.215 -73.411  1.00  1.620          H  
ATOM   5074  N   TRP A 328     218.353 -28.855 -78.221  1.00  1.020          N  
ATOM   5075  CA  TRP A 328     219.057 -27.781 -77.589  1.00  1.090          C  
ATOM   5076  C   TRP A 328     218.418 -26.464 -77.950  1.00  1.070          C  
ATOM   5077  O   TRP A 328     217.925 -26.243 -79.067  1.00  0.980          O  
ATOM   5078  CB  TRP A 328     220.528 -27.813 -78.009  1.00  1.500          C  
ATOM   5079  CG  TRP A 328     220.718 -27.890 -79.516  1.00  1.500          C  
ATOM   5080  CD1 TRP A 328     220.895 -29.042 -80.215  1.00  1.500          C  
ATOM   5081  CD2 TRP A 328     220.713 -26.827 -80.507  1.00  1.500          C  
ATOM   5082  NE1 TRP A 328     221.016 -28.775 -81.552  1.00  1.500          N  
ATOM   5083  CE2 TRP A 328     220.907 -27.426 -81.747  1.00  1.500          C  
ATOM   5084  CE3 TRP A 328     220.553 -25.448 -80.443  1.00  1.500          C  
ATOM   5085  CZ2 TRP A 328     220.954 -26.686 -82.910  1.00  1.500          C  
ATOM   5086  CZ3 TRP A 328     220.598 -24.710 -81.608  1.00  1.500          C  
ATOM   5087  CH2 TRP A 328     220.797 -25.314 -82.807  1.00  1.500          C  
ATOM   5088  H   TRP A 328     218.131 -28.811 -79.218  1.00  1.220          H  
ATOM   5089  HA  TRP A 328     218.998 -27.905 -76.510  1.00  1.310          H  
ATOM   5090 1HB  TRP A 328     221.029 -26.922 -77.640  1.00  1.800          H  
ATOM   5091 2HB  TRP A 328     221.019 -28.679 -77.549  1.00  1.800          H  
ATOM   5092  HD1 TRP A 328     220.932 -30.036 -79.770  1.00  1.800          H  
ATOM   5093  HE1 TRP A 328     221.146 -29.496 -82.286  1.00  1.800          H  
ATOM   5094  HE3 TRP A 328     220.386 -24.966 -79.497  1.00  1.800          H  
ATOM   5095  HZ2 TRP A 328     221.101 -27.134 -83.872  1.00  1.800          H  
ATOM   5096  HZ3 TRP A 328     220.471 -23.631 -81.542  1.00  1.800          H  
ATOM   5097  HH2 TRP A 328     220.831 -24.705 -83.707  1.00  1.800          H  
ATOM   5098  N   THR A 329     218.471 -25.562 -76.991  1.00  1.170          N  
ATOM   5099  CA  THR A 329     217.993 -24.215 -77.199  1.00  1.210          C  
ATOM   5100  C   THR A 329     218.974 -23.305 -76.536  1.00  1.340          C  
ATOM   5101  O   THR A 329     219.742 -23.736 -75.647  1.00  1.480          O  
ATOM   5102  CB  THR A 329     216.640 -23.942 -76.513  1.00  1.680          C  
ATOM   5103  OG1 THR A 329     216.832 -23.870 -75.102  1.00  1.680          O  
ATOM   5104  CG2 THR A 329     215.690 -25.064 -76.758  1.00  1.680          C  
ATOM   5105  H   THR A 329     218.853 -25.849 -76.082  1.00  1.400          H  
ATOM   5106  HA  THR A 329     217.945 -23.984 -78.265  1.00  1.450          H  
ATOM   5107  HB  THR A 329     216.225 -23.004 -76.880  1.00  2.010          H  
ATOM   5108  HG1 THR A 329     216.048 -23.454 -74.718  1.00  2.010          H  
ATOM   5109 1HG2 THR A 329     214.777 -24.843 -76.241  1.00  2.010          H  
ATOM   5110 2HG2 THR A 329     215.508 -25.174 -77.801  1.00  2.010          H  
ATOM   5111 3HG2 THR A 329     216.104 -25.970 -76.362  1.00  2.010          H  
ATOM   5112  N   ALA A 330     218.945 -22.042 -76.929  1.00  1.310          N  
ATOM   5113  CA  ALA A 330     219.719 -21.057 -76.224  1.00  1.430          C  
ATOM   5114  C   ALA A 330     218.838 -20.519 -75.119  1.00  1.310          C  
ATOM   5115  O   ALA A 330     217.702 -20.089 -75.374  1.00  1.120          O  
ATOM   5116  CB  ALA A 330     220.144 -19.937 -77.159  1.00  1.950          C  
ATOM   5117  H   ALA A 330     218.346 -21.751 -77.691  1.00  1.570          H  
ATOM   5118  HA  ALA A 330     220.593 -21.530 -75.775  1.00  1.720          H  
ATOM   5119 1HB  ALA A 330     220.693 -19.186 -76.606  1.00  2.340          H  
ATOM   5120 2HB  ALA A 330     220.770 -20.334 -77.949  1.00  2.340          H  
ATOM   5121 3HB  ALA A 330     219.257 -19.478 -77.596  1.00  2.340          H  
ATOM   5122  N   GLN A 331     219.356 -20.491 -73.892  1.00  1.420          N  
ATOM   5123  CA  GLN A 331     218.522 -19.977 -72.800  1.00  1.330          C  
ATOM   5124  C   GLN A 331     218.551 -18.470 -72.748  1.00  1.470          C  
ATOM   5125  O   GLN A 331     219.150 -17.854 -71.866  1.00  1.850          O  
ATOM   5126  CB  GLN A 331     218.965 -20.566 -71.462  1.00  1.900          C  
ATOM   5127  CG  GLN A 331     218.849 -22.072 -71.378  1.00  1.900          C  
ATOM   5128  CD  GLN A 331     217.415 -22.517 -71.384  1.00  1.900          C  
ATOM   5129  OE1 GLN A 331     216.642 -22.135 -70.500  1.00  1.900          O  
ATOM   5130  NE2 GLN A 331     217.035 -23.322 -72.359  1.00  1.900          N  
ATOM   5131  H   GLN A 331     220.302 -20.861 -73.732  1.00  1.700          H  
ATOM   5132  HA  GLN A 331     217.489 -20.276 -72.981  1.00  1.600          H  
ATOM   5133 1HB  GLN A 331     219.994 -20.278 -71.246  1.00  2.280          H  
ATOM   5134 2HB  GLN A 331     218.332 -20.167 -70.678  1.00  2.280          H  
ATOM   5135 1HG  GLN A 331     219.344 -22.517 -72.241  1.00  2.280          H  
ATOM   5136 2HG  GLN A 331     219.318 -22.419 -70.456  1.00  2.280          H  
ATOM   5137 1HE2 GLN A 331     216.090 -23.645 -72.392  1.00  2.280          H  
ATOM   5138 2HE2 GLN A 331     217.690 -23.624 -73.070  1.00  2.280          H  
ATOM   5139  N   GLU A 332     217.865 -17.876 -73.704  1.00  1.410          N  
ATOM   5140  CA  GLU A 332     217.860 -16.430 -73.897  1.00  1.610          C  
ATOM   5141  C   GLU A 332     217.297 -15.588 -72.733  1.00  1.460          C  
ATOM   5142  O   GLU A 332     217.787 -14.487 -72.496  1.00  1.450          O  
ATOM   5143  CB  GLU A 332     217.113 -16.067 -75.181  1.00  2.170          C  
ATOM   5144  CG  GLU A 332     217.842 -16.461 -76.468  1.00  2.170          C  
ATOM   5145  CD  GLU A 332     217.085 -16.065 -77.711  1.00  2.170          C  
ATOM   5146  OE1 GLU A 332     215.968 -15.624 -77.584  1.00  2.170          O  
ATOM   5147  OE2 GLU A 332     217.628 -16.196 -78.793  1.00  2.170          O  
ATOM   5148  H   GLU A 332     217.395 -18.495 -74.369  1.00  1.690          H  
ATOM   5149  HA  GLU A 332     218.897 -16.126 -74.035  1.00  1.930          H  
ATOM   5150 1HB  GLU A 332     216.142 -16.562 -75.182  1.00  2.610          H  
ATOM   5151 2HB  GLU A 332     216.935 -14.993 -75.207  1.00  2.610          H  
ATOM   5152 1HG  GLU A 332     218.822 -15.987 -76.480  1.00  2.610          H  
ATOM   5153 2HG  GLU A 332     217.992 -17.539 -76.467  1.00  2.610          H  
ATOM   5154  N   GLN A 333     216.265 -16.082 -72.031  1.00  1.370          N  
ATOM   5155  CA  GLN A 333     215.574 -15.416 -70.902  1.00  1.290          C  
ATOM   5156  C   GLN A 333     216.241 -15.665 -69.542  1.00  1.270          C  
ATOM   5157  O   GLN A 333     215.701 -15.293 -68.496  1.00  1.240          O  
ATOM   5158  CB  GLN A 333     214.120 -15.918 -70.810  1.00  1.840          C  
ATOM   5159  CG  GLN A 333     213.955 -17.386 -70.267  1.00  1.840          C  
ATOM   5160  CD  GLN A 333     214.131 -18.469 -71.325  1.00  1.840          C  
ATOM   5161  OE1 GLN A 333     214.878 -18.282 -72.294  1.00  1.840          O  
ATOM   5162  NE2 GLN A 333     213.461 -19.600 -71.143  1.00  1.840          N  
ATOM   5163  H   GLN A 333     215.921 -16.997 -72.319  1.00  1.640          H  
ATOM   5164  HA  GLN A 333     215.577 -14.343 -71.088  1.00  1.550          H  
ATOM   5165 1HB  GLN A 333     213.553 -15.256 -70.157  1.00  2.210          H  
ATOM   5166 2HB  GLN A 333     213.661 -15.873 -71.797  1.00  2.210          H  
ATOM   5167 1HG  GLN A 333     214.662 -17.584 -69.468  1.00  2.210          H  
ATOM   5168 2HG  GLN A 333     212.943 -17.476 -69.876  1.00  2.210          H  
ATOM   5169 1HE2 GLN A 333     213.545 -20.347 -71.803  1.00  2.210          H  
ATOM   5170 2HE2 GLN A 333     212.871 -19.716 -70.342  1.00  2.210          H  
ATOM   5171  N   HIS A 334     217.350 -16.399 -69.550  1.00  1.280          N  
ATOM   5172  CA  HIS A 334     218.039 -16.853 -68.351  1.00  1.240          C  
ATOM   5173  C   HIS A 334     218.458 -15.833 -67.304  1.00  1.130          C  
ATOM   5174  O   HIS A 334     219.049 -14.778 -67.572  1.00  1.200          O  
ATOM   5175  CB  HIS A 334     219.269 -17.666 -68.749  1.00  1.750          C  
ATOM   5176  CG  HIS A 334     219.993 -18.282 -67.603  1.00  1.750          C  
ATOM   5177  ND1 HIS A 334     219.422 -19.231 -66.782  1.00  1.750          N  
ATOM   5178  CD2 HIS A 334     221.253 -18.114 -67.163  1.00  1.750          C  
ATOM   5179  CE1 HIS A 334     220.302 -19.600 -65.867  1.00  1.750          C  
ATOM   5180  NE2 HIS A 334     221.420 -18.941 -66.080  1.00  1.750          N  
ATOM   5181  H   HIS A 334     217.770 -16.685 -70.441  1.00  1.540          H  
ATOM   5182  HA  HIS A 334     217.371 -17.543 -67.839  1.00  1.490          H  
ATOM   5183 1HB  HIS A 334     218.966 -18.454 -69.403  1.00  2.100          H  
ATOM   5184 2HB  HIS A 334     219.962 -17.034 -69.303  1.00  2.100          H  
ATOM   5185  HD2 HIS A 334     221.995 -17.445 -67.590  1.00  2.100          H  
ATOM   5186  HE1 HIS A 334     220.135 -20.330 -65.077  1.00  2.100          H  
ATOM   5187  HE2 HIS A 334     222.269 -19.022 -65.538  1.00  2.100          H  
ATOM   5188  N   ASN A 335     218.191 -16.207 -66.059  1.00  0.690          N  
ATOM   5189  CA  ASN A 335     218.560 -15.416 -64.903  1.00  0.530          C  
ATOM   5190  C   ASN A 335     220.012 -15.700 -64.534  1.00  0.510          C  
ATOM   5191  O   ASN A 335     220.302 -16.394 -63.571  1.00  1.020          O  
ATOM   5192  CB  ASN A 335     217.640 -15.702 -63.731  1.00  0.810          C  
ATOM   5193  CG  ASN A 335     217.828 -14.731 -62.586  1.00  0.810          C  
ATOM   5194  OD1 ASN A 335     218.424 -13.658 -62.748  1.00  0.810          O  
ATOM   5195  ND2 ASN A 335     217.319 -15.088 -61.428  1.00  0.810          N  
ATOM   5196  H   ASN A 335     217.694 -17.076 -65.914  1.00  0.830          H  
ATOM   5197  HA  ASN A 335     218.488 -14.359 -65.162  1.00  0.640          H  
ATOM   5198 1HB  ASN A 335     216.604 -15.655 -64.066  1.00  0.970          H  
ATOM   5199 2HB  ASN A 335     217.821 -16.714 -63.368  1.00  0.970          H  
ATOM   5200 1HD2 ASN A 335     217.410 -14.486 -60.634  1.00  0.970          H  
ATOM   5201 2HD2 ASN A 335     216.844 -15.962 -61.340  1.00  0.970          H  
ATOM   5202  N   ALA A 336     220.924 -15.197 -65.341  1.00  1.380          N  
ATOM   5203  CA  ALA A 336     222.347 -15.434 -65.146  1.00  1.560          C  
ATOM   5204  C   ALA A 336     222.799 -14.953 -63.770  1.00  0.780          C  
ATOM   5205  O   ALA A 336     222.426 -13.875 -63.328  1.00  0.500          O  
ATOM   5206  CB  ALA A 336     223.098 -14.724 -66.247  1.00  2.110          C  
ATOM   5207  H   ALA A 336     220.565 -14.665 -66.140  1.00  1.660          H  
ATOM   5208  HA  ALA A 336     222.535 -16.502 -65.198  1.00  1.870          H  
ATOM   5209 1HB  ALA A 336     224.135 -14.883 -66.153  1.00  2.530          H  
ATOM   5210 2HB  ALA A 336     222.762 -15.097 -67.213  1.00  2.530          H  
ATOM   5211 3HB  ALA A 336     222.885 -13.668 -66.175  1.00  2.530          H  
ATOM   5212  N   ALA A 337     223.646 -15.738 -63.113  1.00  1.740          N  
ATOM   5213  CA  ALA A 337     224.141 -15.339 -61.812  1.00  2.030          C  
ATOM   5214  C   ALA A 337     225.264 -14.340 -61.921  1.00  1.750          C  
ATOM   5215  O   ALA A 337     226.123 -14.439 -62.810  1.00  2.570          O  
ATOM   5216  CB  ALA A 337     224.629 -16.553 -61.046  1.00  2.730          C  
ATOM   5217  H   ALA A 337     223.918 -16.624 -63.512  1.00  2.090          H  
ATOM   5218  HA  ALA A 337     223.320 -14.871 -61.268  1.00  2.440          H  
ATOM   5219 1HB  ALA A 337     224.974 -16.245 -60.060  1.00  3.270          H  
ATOM   5220 2HB  ALA A 337     223.811 -17.265 -60.940  1.00  3.270          H  
ATOM   5221 3HB  ALA A 337     225.450 -17.018 -61.588  1.00  3.270          H  
ATOM   5222  N   GLY A 338     225.306 -13.425 -60.970  1.00  1.030          N  
ATOM   5223  CA  GLY A 338     226.454 -12.566 -60.882  1.00  0.830          C  
ATOM   5224  C   GLY A 338     226.675 -11.776 -62.139  1.00  0.450          C  
ATOM   5225  O   GLY A 338     225.880 -10.919 -62.511  1.00  0.240          O  
ATOM   5226  H   GLY A 338     224.555 -13.350 -60.298  1.00  1.240          H  
ATOM   5227 1HA  GLY A 338     226.328 -11.883 -60.041  1.00  1.000          H  
ATOM   5228 2HA  GLY A 338     227.336 -13.168 -60.669  1.00  1.000          H  
ATOM   5229  N   ILE A 339     227.812 -12.027 -62.760  1.00  0.940          N  
ATOM   5230  CA  ILE A 339     228.211 -11.315 -63.964  1.00  1.000          C  
ATOM   5231  C   ILE A 339     228.361 -12.210 -65.177  1.00  0.940          C  
ATOM   5232  O   ILE A 339     229.008 -11.857 -66.168  1.00  1.750          O  
ATOM   5233  CB  ILE A 339     229.512 -10.543 -63.670  1.00  1.380          C  
ATOM   5234  CG1 ILE A 339     230.633 -11.553 -63.200  1.00  1.380          C  
ATOM   5235  CG2 ILE A 339     229.240  -9.463 -62.636  1.00  1.380          C  
ATOM   5236  CD1 ILE A 339     232.045 -10.987 -63.076  1.00  1.380          C  
ATOM   5237  H   ILE A 339     228.402 -12.761 -62.391  1.00  1.130          H  
ATOM   5238  HA  ILE A 339     227.437 -10.584 -64.198  1.00  1.200          H  
ATOM   5239  HB  ILE A 339     229.848 -10.072 -64.565  1.00  1.650          H  
ATOM   5240 1HG1 ILE A 339     230.354 -11.945 -62.228  1.00  1.650          H  
ATOM   5241 2HG1 ILE A 339     230.677 -12.378 -63.911  1.00  1.650          H  
ATOM   5242 1HG2 ILE A 339     230.141  -8.893 -62.442  1.00  1.650          H  
ATOM   5243 2HG2 ILE A 339     228.468  -8.795 -63.019  1.00  1.650          H  
ATOM   5244 3HG2 ILE A 339     228.895  -9.915 -61.709  1.00  1.650          H  
ATOM   5245 1HD1 ILE A 339     232.718 -11.777 -62.747  1.00  1.650          H  
ATOM   5246 2HD1 ILE A 339     232.383 -10.619 -64.014  1.00  1.650          H  
ATOM   5247 3HD1 ILE A 339     232.066 -10.182 -62.351  1.00  1.650          H  
ATOM   5248  N   ALA A 340     227.734 -13.353 -65.116  1.00  1.080          N  
ATOM   5249  CA  ALA A 340     227.811 -14.353 -66.173  1.00  1.980          C  
ATOM   5250  C   ALA A 340     227.257 -13.896 -67.544  1.00  1.410          C  
ATOM   5251  O   ALA A 340     227.570 -14.519 -68.550  1.00  1.460          O  
ATOM   5252  CB  ALA A 340     227.097 -15.609 -65.711  1.00  2.410          C  
ATOM   5253  H   ALA A 340     227.193 -13.576 -64.269  1.00  1.300          H  
ATOM   5254  HA  ALA A 340     228.865 -14.592 -66.319  1.00  2.380          H  
ATOM   5255 1HB  ALA A 340     227.194 -16.386 -66.467  1.00  2.890          H  
ATOM   5256 2HB  ALA A 340     227.543 -15.951 -64.775  1.00  2.890          H  
ATOM   5257 3HB  ALA A 340     226.074 -15.399 -65.540  1.00  2.890          H  
ATOM   5258  N   TRP A 341     226.394 -12.861 -67.594  1.00  1.200          N  
ATOM   5259  CA  TRP A 341     225.754 -12.381 -68.835  1.00  0.850          C  
ATOM   5260  C   TRP A 341     226.551 -11.322 -69.625  1.00  0.910          C  
ATOM   5261  O   TRP A 341     226.168 -10.942 -70.737  1.00  0.720          O  
ATOM   5262  CB  TRP A 341     224.377 -11.857 -68.451  1.00  1.330          C  
ATOM   5263  CG  TRP A 341     224.433 -10.823 -67.368  1.00  1.330          C  
ATOM   5264  CD1 TRP A 341     224.397 -11.037 -66.012  1.00  1.330          C  
ATOM   5265  CD2 TRP A 341     224.459  -9.394 -67.543  1.00  1.330          C  
ATOM   5266  NE1 TRP A 341     224.440  -9.853 -65.351  1.00  1.330          N  
ATOM   5267  CE2 TRP A 341     224.469  -8.830 -66.267  1.00  1.330          C  
ATOM   5268  CE3 TRP A 341     224.463  -8.557 -68.666  1.00  1.330          C  
ATOM   5269  CZ2 TRP A 341     224.491  -7.464 -66.074  1.00  1.330          C  
ATOM   5270  CZ3 TRP A 341     224.474  -7.185 -68.472  1.00  1.330          C  
ATOM   5271  CH2 TRP A 341     224.491  -6.652 -67.208  1.00  1.330          C  
ATOM   5272  H   TRP A 341     226.190 -12.388 -66.729  1.00  1.440          H  
ATOM   5273  HA  TRP A 341     225.617 -13.243 -69.486  1.00  1.020          H  
ATOM   5274 1HB  TRP A 341     223.904 -11.413 -69.324  1.00  1.600          H  
ATOM   5275 2HB  TRP A 341     223.753 -12.672 -68.129  1.00  1.600          H  
ATOM   5276  HD1 TRP A 341     224.353 -12.009 -65.518  1.00  1.600          H  
ATOM   5277  HE1 TRP A 341     224.434  -9.757 -64.327  1.00  1.600          H  
ATOM   5278  HE3 TRP A 341     224.452  -8.976 -69.672  1.00  1.600          H  
ATOM   5279  HZ2 TRP A 341     224.498  -7.023 -65.078  1.00  1.600          H  
ATOM   5280  HZ3 TRP A 341     224.475  -6.541 -69.349  1.00  1.600          H  
ATOM   5281  HH2 TRP A 341     224.503  -5.571 -67.090  1.00  1.600          H  
ATOM   5282  N   ILE A 342     227.654 -10.856 -69.047  1.00  1.310          N  
ATOM   5283  CA  ILE A 342     228.511  -9.853 -69.658  1.00  1.400          C  
ATOM   5284  C   ILE A 342     229.235 -10.490 -70.846  1.00  1.200          C  
ATOM   5285  O   ILE A 342     229.818 -11.571 -70.683  1.00  1.330          O  
ATOM   5286  CB  ILE A 342     229.518  -9.305 -68.633  1.00  1.920          C  
ATOM   5287  CG1 ILE A 342     228.779  -8.610 -67.421  1.00  1.920          C  
ATOM   5288  CG2 ILE A 342     230.558  -8.362 -69.283  1.00  1.920          C  
ATOM   5289  CD1 ILE A 342     227.950  -7.422 -67.749  1.00  1.920          C  
ATOM   5290  H   ILE A 342     227.926 -11.242 -68.136  1.00  1.570          H  
ATOM   5291  HA  ILE A 342     227.884  -9.044 -69.983  1.00  1.680          H  
ATOM   5292  HB  ILE A 342     230.022 -10.138 -68.226  1.00  2.310          H  
ATOM   5293 1HG1 ILE A 342     228.128  -9.349 -66.949  1.00  2.310          H  
ATOM   5294 2HG1 ILE A 342     229.513  -8.286 -66.699  1.00  2.310          H  
ATOM   5295 1HG2 ILE A 342     231.267  -8.030 -68.546  1.00  2.310          H  
ATOM   5296 2HG2 ILE A 342     231.088  -8.877 -70.046  1.00  2.310          H  
ATOM   5297 3HG2 ILE A 342     230.076  -7.494 -69.703  1.00  2.310          H  
ATOM   5298 1HD1 ILE A 342     227.498  -7.049 -66.832  1.00  2.310          H  
ATOM   5299 2HD1 ILE A 342     228.563  -6.640 -68.186  1.00  2.310          H  
ATOM   5300 3HD1 ILE A 342     227.180  -7.692 -68.433  1.00  2.310          H  
ATOM   5301  N   PRO A 343     229.281  -9.841 -72.042  1.00  0.990          N  
ATOM   5302  CA  PRO A 343     229.917 -10.339 -73.266  1.00  1.110          C  
ATOM   5303  C   PRO A 343     231.334 -10.893 -73.098  1.00  1.780          C  
ATOM   5304  O   PRO A 343     231.726 -11.826 -73.812  1.00  2.870          O  
ATOM   5305  CB  PRO A 343     229.916  -9.090 -74.156  1.00  1.670          C  
ATOM   5306  CG  PRO A 343     228.691  -8.323 -73.726  1.00  1.670          C  
ATOM   5307  CD  PRO A 343     228.594  -8.525 -72.234  1.00  1.670          C  
ATOM   5308  HA  PRO A 343     229.267 -11.110 -73.703  1.00  1.330          H  
ATOM   5309 1HB  PRO A 343     230.841  -8.529 -74.024  1.00  2.000          H  
ATOM   5310 2HB  PRO A 343     229.877  -9.390 -75.214  1.00  2.000          H  
ATOM   5311 1HG  PRO A 343     228.791  -7.261 -74.005  1.00  2.000          H  
ATOM   5312 2HG  PRO A 343     227.804  -8.705 -74.256  1.00  2.000          H  
ATOM   5313 1HD  PRO A 343     229.096  -7.711 -71.710  1.00  2.000          H  
ATOM   5314 2HD  PRO A 343     227.517  -8.594 -71.999  1.00  2.000          H  
ATOM   5315  N   TYR A 344     232.091 -10.344 -72.147  1.00  0.800          N  
ATOM   5316  CA  TYR A 344     233.425 -10.833 -71.944  1.00  0.930          C  
ATOM   5317  C   TYR A 344     233.677 -11.309 -70.521  1.00  0.890          C  
ATOM   5318  O   TYR A 344     234.810 -11.266 -70.040  1.00  0.770          O  
ATOM   5319  CB  TYR A 344     234.378  -9.696 -72.300  1.00  1.250          C  
ATOM   5320  CG  TYR A 344     233.978  -8.412 -71.582  1.00  1.250          C  
ATOM   5321  CD1 TYR A 344     234.405  -8.134 -70.294  1.00  1.250          C  
ATOM   5322  CD2 TYR A 344     233.135  -7.522 -72.232  1.00  1.250          C  
ATOM   5323  CE1 TYR A 344     233.992  -6.978 -69.672  1.00  1.250          C  
ATOM   5324  CE2 TYR A 344     232.722  -6.379 -71.606  1.00  1.250          C  
ATOM   5325  CZ  TYR A 344     233.147  -6.106 -70.329  1.00  1.250          C  
ATOM   5326  OH  TYR A 344     232.728  -4.961 -69.702  1.00  1.250          O  
ATOM   5327  H   TYR A 344     231.782  -9.564 -71.588  1.00  0.960          H  
ATOM   5328  HA  TYR A 344     233.597 -11.679 -72.609  1.00  1.120          H  
ATOM   5329 1HB  TYR A 344     235.400  -9.954 -72.018  1.00  1.500          H  
ATOM   5330 2HB  TYR A 344     234.359  -9.518 -73.374  1.00  1.500          H  
ATOM   5331  HD1 TYR A 344     235.065  -8.822 -69.770  1.00  1.500          H  
ATOM   5332  HD2 TYR A 344     232.799  -7.735 -73.240  1.00  1.500          H  
ATOM   5333  HE1 TYR A 344     234.324  -6.755 -68.664  1.00  1.500          H  
ATOM   5334  HE2 TYR A 344     232.056  -5.687 -72.120  1.00  1.500          H  
ATOM   5335  HH  TYR A 344     233.126  -4.910 -68.830  1.00  1.500          H  
ATOM   5336  N   PHE A 345     232.660 -11.903 -69.901  1.00  1.140          N  
ATOM   5337  CA  PHE A 345     232.866 -12.598 -68.632  1.00  1.230          C  
ATOM   5338  C   PHE A 345     232.316 -14.019 -68.704  1.00  1.360          C  
ATOM   5339  O   PHE A 345     232.940 -14.959 -68.187  1.00  1.470          O  
ATOM   5340  CB  PHE A 345     232.298 -11.905 -67.393  1.00  1.690          C  
ATOM   5341  CG  PHE A 345     232.893 -10.544 -66.998  1.00  1.690          C  
ATOM   5342  CD1 PHE A 345     232.089  -9.611 -66.434  1.00  1.690          C  
ATOM   5343  CD2 PHE A 345     234.234 -10.221 -67.154  1.00  1.690          C  
ATOM   5344  CE1 PHE A 345     232.552  -8.383 -66.029  1.00  1.690          C  
ATOM   5345  CE2 PHE A 345     234.713  -8.992 -66.753  1.00  1.690          C  
ATOM   5346  CZ  PHE A 345     233.865  -8.072 -66.189  1.00  1.690          C  
ATOM   5347  H   PHE A 345     231.733 -11.871 -70.326  1.00  1.370          H  
ATOM   5348  HA  PHE A 345     233.936 -12.701 -68.473  1.00  1.480          H  
ATOM   5349 1HB  PHE A 345     231.233 -11.798 -67.513  1.00  2.020          H  
ATOM   5350 2HB  PHE A 345     232.431 -12.571 -66.542  1.00  2.020          H  
ATOM   5351  HD1 PHE A 345     231.059  -9.866 -66.295  1.00  2.020          H  
ATOM   5352  HD2 PHE A 345     234.926 -10.937 -67.593  1.00  2.020          H  
ATOM   5353  HE1 PHE A 345     231.867  -7.667 -65.577  1.00  2.020          H  
ATOM   5354  HE2 PHE A 345     235.769  -8.753 -66.884  1.00  2.020          H  
ATOM   5355  HZ  PHE A 345     234.242  -7.103 -65.869  1.00  2.020          H  
ATOM   5356  N   GLY A 346     231.165 -14.199 -69.352  1.00  1.340          N  
ATOM   5357  CA  GLY A 346     230.559 -15.528 -69.358  1.00  1.470          C  
ATOM   5358  C   GLY A 346     230.985 -16.388 -70.544  1.00  1.380          C  
ATOM   5359  O   GLY A 346     231.960 -16.069 -71.221  1.00  1.300          O  
ATOM   5360  H   GLY A 346     230.683 -13.411 -69.792  1.00  1.610          H  
ATOM   5361 1HA  GLY A 346     230.800 -16.029 -68.422  1.00  1.760          H  
ATOM   5362 2HA  GLY A 346     229.492 -15.396 -69.389  1.00  1.760          H  
ATOM   5363  N   PRO A 347     230.243 -17.479 -70.809  1.00  1.410          N  
ATOM   5364  CA  PRO A 347     230.444 -18.453 -71.860  1.00  1.340          C  
ATOM   5365  C   PRO A 347     230.383 -17.874 -73.269  1.00  1.260          C  
ATOM   5366  O   PRO A 347     229.651 -16.915 -73.539  1.00  1.250          O  
ATOM   5367  CB  PRO A 347     229.277 -19.426 -71.655  1.00  2.010          C  
ATOM   5368  CG  PRO A 347     228.854 -19.250 -70.225  1.00  2.010          C  
ATOM   5369  CD  PRO A 347     229.078 -17.788 -69.938  1.00  2.010          C  
ATOM   5370  HA  PRO A 347     231.409 -18.959 -71.697  1.00  1.610          H  
ATOM   5371 1HB  PRO A 347     228.481 -19.211 -72.384  1.00  2.410          H  
ATOM   5372 2HB  PRO A 347     229.614 -20.443 -71.857  1.00  2.410          H  
ATOM   5373 1HG  PRO A 347     227.798 -19.550 -70.111  1.00  2.410          H  
ATOM   5374 2HG  PRO A 347     229.441 -19.911 -69.569  1.00  2.410          H  
ATOM   5375 1HD  PRO A 347     228.197 -17.190 -70.239  1.00  2.410          H  
ATOM   5376 2HD  PRO A 347     229.312 -17.681 -68.873  1.00  2.410          H  
ATOM   5377  N   GLY A 348     231.135 -18.503 -74.164  1.00  1.210          N  
ATOM   5378  CA  GLY A 348     231.131 -18.153 -75.572  1.00  1.130          C  
ATOM   5379  C   GLY A 348     229.911 -18.813 -76.174  1.00  1.100          C  
ATOM   5380  O   GLY A 348     229.141 -19.440 -75.451  1.00  1.110          O  
ATOM   5381  H   GLY A 348     231.728 -19.267 -73.866  1.00  1.450          H  
ATOM   5382 1HA  GLY A 348     231.089 -17.071 -75.697  1.00  1.360          H  
ATOM   5383 2HA  GLY A 348     232.037 -18.524 -76.054  1.00  1.360          H  
ATOM   5384  N   ALA A 349     229.740 -18.740 -77.492  1.00  1.060          N  
ATOM   5385  CA  ALA A 349     228.525 -19.290 -78.100  1.00  1.040          C  
ATOM   5386  C   ALA A 349     228.333 -20.775 -77.798  1.00  1.060          C  
ATOM   5387  O   ALA A 349     227.215 -21.238 -77.559  1.00  1.080          O  
ATOM   5388  CB  ALA A 349     228.556 -19.090 -79.604  1.00  1.460          C  
ATOM   5389  H   ALA A 349     230.428 -18.265 -78.058  1.00  1.270          H  
ATOM   5390  HA  ALA A 349     227.674 -18.748 -77.692  1.00  1.250          H  
ATOM   5391 1HB  ALA A 349     227.630 -19.472 -80.037  1.00  1.760          H  
ATOM   5392 2HB  ALA A 349     228.652 -18.030 -79.832  1.00  1.760          H  
ATOM   5393 3HB  ALA A 349     229.401 -19.630 -80.027  1.00  1.760          H  
ATOM   5394  N   GLU A 350     229.416 -21.520 -77.741  1.00  1.050          N  
ATOM   5395  CA  GLU A 350     229.361 -22.953 -77.516  1.00  1.080          C  
ATOM   5396  C   GLU A 350     228.753 -23.360 -76.171  1.00  1.140          C  
ATOM   5397  O   GLU A 350     228.302 -24.508 -76.014  1.00  1.160          O  
ATOM   5398  CB  GLU A 350     230.794 -23.497 -77.630  1.00  1.500          C  
ATOM   5399  CG  GLU A 350     231.785 -22.938 -76.559  1.00  1.500          C  
ATOM   5400  CD  GLU A 350     232.351 -21.572 -76.917  1.00  1.500          C  
ATOM   5401  OE1 GLU A 350     232.024 -21.075 -77.978  1.00  1.500          O  
ATOM   5402  OE2 GLU A 350     233.062 -21.010 -76.121  1.00  1.500          O  
ATOM   5403  H   GLU A 350     230.326 -21.090 -77.917  1.00  1.260          H  
ATOM   5404  HA  GLU A 350     228.753 -23.390 -78.307  1.00  1.300          H  
ATOM   5405 1HB  GLU A 350     230.777 -24.583 -77.532  1.00  1.800          H  
ATOM   5406 2HB  GLU A 350     231.194 -23.265 -78.616  1.00  1.800          H  
ATOM   5407 1HG  GLU A 350     231.323 -22.883 -75.586  1.00  1.800          H  
ATOM   5408 2HG  GLU A 350     232.613 -23.641 -76.479  1.00  1.800          H  
ATOM   5409  N   GLY A 351     228.770 -22.438 -75.197  1.00  1.180          N  
ATOM   5410  CA  GLY A 351     228.306 -22.711 -73.851  1.00  1.270          C  
ATOM   5411  C   GLY A 351     226.925 -22.191 -73.530  1.00  1.320          C  
ATOM   5412  O   GLY A 351     226.495 -22.296 -72.381  1.00  1.390          O  
ATOM   5413  H   GLY A 351     229.097 -21.490 -75.413  1.00  1.420          H  
ATOM   5414 1HA  GLY A 351     228.323 -23.788 -73.688  1.00  1.520          H  
ATOM   5415 2HA  GLY A 351     229.018 -22.288 -73.149  1.00  1.520          H  
ATOM   5416  N   ILE A 352     226.237 -21.645 -74.519  1.00  1.280          N  
ATOM   5417  CA  ILE A 352     224.931 -21.064 -74.289  1.00  1.320          C  
ATOM   5418  C   ILE A 352     223.807 -22.137 -74.217  1.00  1.390          C  
ATOM   5419  O   ILE A 352     222.690 -21.680 -73.959  1.00  1.440          O  
ATOM   5420  CB  ILE A 352     224.685 -19.981 -75.391  1.00  1.830          C  
ATOM   5421  CG1 ILE A 352     225.820 -18.890 -75.303  1.00  1.830          C  
ATOM   5422  CG2 ILE A 352     223.301 -19.314 -75.340  1.00  1.830          C  
ATOM   5423  CD1 ILE A 352     226.009 -18.145 -73.977  1.00  1.830          C  
ATOM   5424  H   ILE A 352     226.644 -21.619 -75.461  1.00  1.540          H  
ATOM   5425  HA  ILE A 352     224.945 -20.573 -73.324  1.00  1.580          H  
ATOM   5426  HB  ILE A 352     224.805 -20.455 -76.369  1.00  2.200          H  
ATOM   5427 1HG1 ILE A 352     226.747 -19.376 -75.528  1.00  2.200          H  
ATOM   5428 2HG1 ILE A 352     225.627 -18.146 -76.073  1.00  2.200          H  
ATOM   5429 1HG2 ILE A 352     223.237 -18.584 -76.142  1.00  2.200          H  
ATOM   5430 2HG2 ILE A 352     222.531 -20.027 -75.482  1.00  2.200          H  
ATOM   5431 3HG2 ILE A 352     223.159 -18.815 -74.383  1.00  2.200          H  
ATOM   5432 1HD1 ILE A 352     226.838 -17.437 -74.086  1.00  2.200          H  
ATOM   5433 2HD1 ILE A 352     225.106 -17.604 -73.717  1.00  2.200          H  
ATOM   5434 3HD1 ILE A 352     226.255 -18.837 -73.183  1.00  2.200          H  
ATOM   5435  N   TYR A 353     223.911 -22.987 -75.215  1.00  1.370          N  
ATOM   5436  CA  TYR A 353     223.126 -24.230 -75.241  1.00  1.410          C  
ATOM   5437  C   TYR A 353     223.056 -25.210 -74.052  1.00  1.570          C  
ATOM   5438  O   TYR A 353     224.047 -25.695 -73.491  1.00  1.660          O  
ATOM   5439  CB  TYR A 353     223.593 -24.966 -76.482  1.00  1.960          C  
ATOM   5440  CG  TYR A 353     223.447 -24.074 -77.656  1.00  1.960          C  
ATOM   5441  CD1 TYR A 353     224.592 -23.651 -78.307  1.00  1.960          C  
ATOM   5442  CD2 TYR A 353     222.229 -23.595 -78.030  1.00  1.960          C  
ATOM   5443  CE1 TYR A 353     224.499 -22.761 -79.335  1.00  1.960          C  
ATOM   5444  CE2 TYR A 353     222.133 -22.692 -79.055  1.00  1.960          C  
ATOM   5445  CZ  TYR A 353     223.270 -22.278 -79.706  1.00  1.960          C  
ATOM   5446  OH  TYR A 353     223.203 -21.365 -80.712  1.00  1.960          O  
ATOM   5447  H   TYR A 353     223.744 -22.524 -76.095  1.00  1.640          H  
ATOM   5448  HA  TYR A 353     222.102 -23.919 -75.403  1.00  1.690          H  
ATOM   5449 1HB  TYR A 353     224.623 -25.214 -76.387  1.00  2.350          H  
ATOM   5450 2HB  TYR A 353     223.019 -25.876 -76.639  1.00  2.350          H  
ATOM   5451  HD1 TYR A 353     225.575 -24.018 -77.996  1.00  2.350          H  
ATOM   5452  HD2 TYR A 353     221.350 -23.919 -77.515  1.00  2.350          H  
ATOM   5453  HE1 TYR A 353     225.399 -22.418 -79.851  1.00  2.350          H  
ATOM   5454  HE2 TYR A 353     221.159 -22.303 -79.350  1.00  2.350          H  
ATOM   5455  HH  TYR A 353     224.073 -21.362 -81.213  1.00  2.350          H  
ATOM   5456  N   THR A 354     221.789 -25.530 -73.762  1.00  1.630          N  
ATOM   5457  CA  THR A 354     221.328 -26.444 -72.724  1.00  1.720          C  
ATOM   5458  C   THR A 354     220.515 -27.545 -73.379  1.00  1.440          C  
ATOM   5459  O   THR A 354     219.658 -27.254 -74.235  1.00  1.180          O  
ATOM   5460  CB  THR A 354     220.479 -25.686 -71.674  1.00  2.370          C  
ATOM   5461  OG1 THR A 354     221.287 -24.673 -71.059  1.00  2.370          O  
ATOM   5462  CG2 THR A 354     219.959 -26.620 -70.602  1.00  2.370          C  
ATOM   5463  H   THR A 354     221.071 -25.049 -74.316  1.00  1.960          H  
ATOM   5464  HA  THR A 354     222.189 -26.894 -72.231  1.00  2.060          H  
ATOM   5465  HB  THR A 354     219.632 -25.212 -72.174  1.00  2.850          H  
ATOM   5466  HG1 THR A 354     221.461 -23.978 -71.704  1.00  2.850          H  
ATOM   5467 1HG2 THR A 354     219.373 -26.047 -69.886  1.00  2.850          H  
ATOM   5468 2HG2 THR A 354     219.326 -27.393 -71.040  1.00  2.850          H  
ATOM   5469 3HG2 THR A 354     220.799 -27.088 -70.093  1.00  2.850          H  
ATOM   5470  N   GLU A 355     220.810 -28.788 -72.981  1.00  1.600          N  
ATOM   5471  CA  GLU A 355     220.153 -29.968 -73.507  1.00  1.420          C  
ATOM   5472  C   GLU A 355     218.867 -30.249 -72.732  1.00  1.300          C  
ATOM   5473  O   GLU A 355     218.848 -30.199 -71.499  1.00  1.460          O  
ATOM   5474  CB  GLU A 355     221.081 -31.185 -73.342  1.00  2.060          C  
ATOM   5475  CG  GLU A 355     222.489 -31.051 -73.975  1.00  2.060          C  
ATOM   5476  CD  GLU A 355     222.525 -30.950 -75.453  1.00  2.060          C  
ATOM   5477  OE1 GLU A 355     221.855 -31.699 -76.114  1.00  2.060          O  
ATOM   5478  OE2 GLU A 355     223.244 -30.096 -75.925  1.00  2.060          O  
ATOM   5479  H   GLU A 355     221.524 -28.905 -72.278  1.00  1.920          H  
ATOM   5480  HA  GLU A 355     219.914 -29.812 -74.560  1.00  1.700          H  
ATOM   5481 1HB  GLU A 355     221.215 -31.392 -72.280  1.00  2.470          H  
ATOM   5482 2HB  GLU A 355     220.603 -32.062 -73.781  1.00  2.470          H  
ATOM   5483 1HG  GLU A 355     222.971 -30.166 -73.562  1.00  2.470          H  
ATOM   5484 2HG  GLU A 355     223.081 -31.918 -73.673  1.00  2.470          H  
ATOM   5485  N   GLY A 356     217.882 -30.770 -73.432  1.00  1.030          N  
ATOM   5486  CA  GLY A 356     216.663 -31.238 -72.800  1.00  0.930          C  
ATOM   5487  C   GLY A 356     216.014 -32.272 -73.700  1.00  0.940          C  
ATOM   5488  O   GLY A 356     216.439 -32.469 -74.841  1.00  0.920          O  
ATOM   5489  H   GLY A 356     217.970 -30.769 -74.454  1.00  1.240          H  
ATOM   5490 1HA  GLY A 356     216.891 -31.674 -71.827  1.00  1.120          H  
ATOM   5491 2HA  GLY A 356     215.988 -30.399 -72.641  1.00  1.120          H  
ATOM   5492  N   LEU A 357     215.007 -32.958 -73.178  1.00  0.960          N  
ATOM   5493  CA  LEU A 357     214.322 -34.000 -73.925  1.00  0.980          C  
ATOM   5494  C   LEU A 357     212.813 -33.961 -73.844  1.00  0.990          C  
ATOM   5495  O   LEU A 357     212.223 -33.976 -72.762  1.00  0.970          O  
ATOM   5496  CB  LEU A 357     214.821 -35.383 -73.450  1.00  1.360          C  
ATOM   5497  CG  LEU A 357     214.037 -36.663 -73.961  1.00  1.360          C  
ATOM   5498  CD1 LEU A 357     214.126 -36.807 -75.463  1.00  1.360          C  
ATOM   5499  CD2 LEU A 357     214.639 -37.912 -73.282  1.00  1.360          C  
ATOM   5500  H   LEU A 357     214.714 -32.758 -72.235  1.00  1.150          H  
ATOM   5501  HA  LEU A 357     214.593 -33.883 -74.972  1.00  1.180          H  
ATOM   5502 1HB  LEU A 357     215.858 -35.493 -73.771  1.00  1.640          H  
ATOM   5503 2HB  LEU A 357     214.799 -35.401 -72.362  1.00  1.640          H  
ATOM   5504  HG  LEU A 357     212.979 -36.580 -73.693  1.00  1.640          H  
ATOM   5505 1HD1 LEU A 357     213.568 -37.687 -75.739  1.00  1.640          H  
ATOM   5506 2HD1 LEU A 357     213.698 -35.963 -75.951  1.00  1.640          H  
ATOM   5507 3HD1 LEU A 357     215.153 -36.908 -75.769  1.00  1.640          H  
ATOM   5508 1HD2 LEU A 357     214.107 -38.804 -73.614  1.00  1.640          H  
ATOM   5509 2HD2 LEU A 357     215.689 -38.006 -73.547  1.00  1.640          H  
ATOM   5510 3HD2 LEU A 357     214.547 -37.823 -72.196  1.00  1.640          H  
ATOM   5511  N   MET A 358     212.190 -33.973 -75.013  1.00  1.010          N  
ATOM   5512  CA  MET A 358     210.746 -34.055 -75.120  1.00  1.060          C  
ATOM   5513  C   MET A 358     210.315 -35.435 -75.594  1.00  1.080          C  
ATOM   5514  O   MET A 358     210.770 -35.945 -76.623  1.00  1.060          O  
ATOM   5515  CB  MET A 358     210.199 -32.987 -76.056  1.00  1.460          C  
ATOM   5516  CG  MET A 358     208.714 -33.105 -76.365  1.00  1.460          C  
ATOM   5517  SD  MET A 358     208.165 -31.868 -77.510  1.00  1.460          S  
ATOM   5518  CE  MET A 358     206.527 -32.461 -77.924  1.00  1.460          C  
ATOM   5519  H   MET A 358     212.769 -33.942 -75.860  1.00  1.210          H  
ATOM   5520  HA  MET A 358     210.314 -33.898 -74.133  1.00  1.270          H  
ATOM   5521 1HB  MET A 358     210.342 -32.015 -75.591  1.00  1.760          H  
ATOM   5522 2HB  MET A 358     210.722 -32.971 -76.944  1.00  1.760          H  
ATOM   5523 1HG  MET A 358     208.500 -34.078 -76.804  1.00  1.760          H  
ATOM   5524 2HG  MET A 358     208.134 -33.011 -75.447  1.00  1.760          H  
ATOM   5525 1HE  MET A 358     206.062 -31.785 -78.639  1.00  1.760          H  
ATOM   5526 2HE  MET A 358     206.597 -33.457 -78.362  1.00  1.760          H  
ATOM   5527 3HE  MET A 358     205.916 -32.511 -77.020  1.00  1.760          H  
ATOM   5528  N   HIS A 359     209.406 -36.034 -74.847  1.00  1.130          N  
ATOM   5529  CA  HIS A 359     208.858 -37.332 -75.217  1.00  1.140          C  
ATOM   5530  C   HIS A 359     207.690 -37.164 -76.178  1.00  1.080          C  
ATOM   5531  O   HIS A 359     207.013 -36.132 -76.180  1.00  1.070          O  
ATOM   5532  CB  HIS A 359     208.495 -38.158 -73.979  1.00  1.590          C  
ATOM   5533  CG  HIS A 359     209.724 -38.727 -73.289  1.00  1.590          C  
ATOM   5534  ND1 HIS A 359     210.443 -39.757 -73.848  1.00  1.590          N  
ATOM   5535  CD2 HIS A 359     210.358 -38.421 -72.124  1.00  1.590          C  
ATOM   5536  CE1 HIS A 359     211.464 -40.068 -73.064  1.00  1.590          C  
ATOM   5537  NE2 HIS A 359     211.436 -39.278 -72.013  1.00  1.590          N  
ATOM   5538  H   HIS A 359     209.096 -35.579 -73.999  1.00  1.360          H  
ATOM   5539  HA  HIS A 359     209.620 -37.901 -75.754  1.00  1.370          H  
ATOM   5540 1HB  HIS A 359     207.949 -37.539 -73.268  1.00  1.910          H  
ATOM   5541 2HB  HIS A 359     207.845 -38.983 -74.267  1.00  1.910          H  
ATOM   5542  HD2 HIS A 359     210.075 -37.650 -71.407  1.00  1.910          H  
ATOM   5543  HE1 HIS A 359     212.207 -40.848 -73.256  1.00  1.910          H  
ATOM   5544  HE2 HIS A 359     212.125 -39.309 -71.233  1.00  1.910          H  
ATOM   5545  N   ASN A 360     207.402 -38.209 -76.954  1.00  1.050          N  
ATOM   5546  CA  ASN A 360     206.354 -38.185 -77.988  1.00  0.960          C  
ATOM   5547  C   ASN A 360     204.919 -38.300 -77.445  1.00  0.980          C  
ATOM   5548  O   ASN A 360     204.140 -39.185 -77.837  1.00  0.950          O  
ATOM   5549  CB  ASN A 360     206.659 -39.318 -78.954  1.00  1.380          C  
ATOM   5550  CG  ASN A 360     205.995 -39.269 -80.269  1.00  1.380          C  
ATOM   5551  OD1 ASN A 360     205.743 -38.189 -80.841  1.00  1.380          O  
ATOM   5552  ND2 ASN A 360     205.712 -40.434 -80.790  1.00  1.380          N  
ATOM   5553  H   ASN A 360     207.993 -39.030 -76.872  1.00  1.260          H  
ATOM   5554  HA  ASN A 360     206.413 -37.237 -78.509  1.00  1.150          H  
ATOM   5555 1HB  ASN A 360     207.712 -39.330 -79.130  1.00  1.660          H  
ATOM   5556 2HB  ASN A 360     206.409 -40.266 -78.478  1.00  1.660          H  
ATOM   5557 1HD2 ASN A 360     205.255 -40.496 -81.677  1.00  1.660          H  
ATOM   5558 2HD2 ASN A 360     205.938 -41.273 -80.290  1.00  1.660          H  
ATOM   5559  N   GLN A 361     204.571 -37.355 -76.577  1.00  1.040          N  
ATOM   5560  CA  GLN A 361     203.261 -37.262 -75.965  1.00  1.050          C  
ATOM   5561  C   GLN A 361     202.310 -36.887 -77.054  1.00  0.920          C  
ATOM   5562  O   GLN A 361     202.596 -35.976 -77.819  1.00  0.870          O  
ATOM   5563  CB  GLN A 361     203.242 -36.204 -74.856  1.00  1.470          C  
ATOM   5564  CG  GLN A 361     201.869 -35.980 -74.184  1.00  1.470          C  
ATOM   5565  CD  GLN A 361     201.413 -37.148 -73.325  1.00  1.470          C  
ATOM   5566  OE1 GLN A 361     202.169 -37.595 -72.459  1.00  1.470          O  
ATOM   5567  NE2 GLN A 361     200.194 -37.652 -73.544  1.00  1.470          N  
ATOM   5568  H   GLN A 361     205.285 -36.664 -76.355  1.00  1.250          H  
ATOM   5569  HA  GLN A 361     202.978 -38.232 -75.557  1.00  1.260          H  
ATOM   5570 1HB  GLN A 361     203.956 -36.483 -74.082  1.00  1.760          H  
ATOM   5571 2HB  GLN A 361     203.571 -35.250 -75.268  1.00  1.760          H  
ATOM   5572 1HG  GLN A 361     201.947 -35.107 -73.539  1.00  1.760          H  
ATOM   5573 2HG  GLN A 361     201.123 -35.798 -74.940  1.00  1.760          H  
ATOM   5574 1HE2 GLN A 361     199.865 -38.419 -72.988  1.00  1.760          H  
ATOM   5575 2HE2 GLN A 361     199.584 -37.281 -74.276  1.00  1.760          H  
ATOM   5576  N   ASN A 362     201.226 -37.627 -77.184  1.00  0.870          N  
ATOM   5577  CA  ASN A 362     200.214 -37.371 -78.195  1.00  0.740          C  
ATOM   5578  C   ASN A 362     200.831 -37.329 -79.591  1.00  0.640          C  
ATOM   5579  O   ASN A 362     200.389 -36.559 -80.444  1.00  0.570          O  
ATOM   5580  CB  ASN A 362     199.478 -36.070 -77.911  1.00  1.090          C  
ATOM   5581  CG  ASN A 362     198.813 -36.050 -76.570  1.00  1.090          C  
ATOM   5582  OD1 ASN A 362     198.557 -37.088 -75.937  1.00  1.090          O  
ATOM   5583  ND2 ASN A 362     198.507 -34.866 -76.111  1.00  1.090          N  
ATOM   5584  H   ASN A 362     201.087 -38.404 -76.550  1.00  1.040          H  
ATOM   5585  HA  ASN A 362     199.496 -38.191 -78.185  1.00  0.890          H  
ATOM   5586 1HB  ASN A 362     200.162 -35.235 -77.957  1.00  1.310          H  
ATOM   5587 2HB  ASN A 362     198.723 -35.910 -78.680  1.00  1.310          H  
ATOM   5588 1HD2 ASN A 362     198.051 -34.773 -75.226  1.00  1.310          H  
ATOM   5589 2HD2 ASN A 362     198.718 -34.051 -76.651  1.00  1.310          H  
ATOM   5590  N   ALA A 363     201.843 -38.171 -79.841  1.00  0.660          N  
ATOM   5591  CA  ALA A 363     202.498 -38.272 -81.141  1.00  0.580          C  
ATOM   5592  C   ALA A 363     203.072 -36.946 -81.654  1.00  0.560          C  
ATOM   5593  O   ALA A 363     203.329 -36.812 -82.859  1.00  0.480          O  
ATOM   5594  CB  ALA A 363     201.512 -38.795 -82.171  1.00  0.840          C  
ATOM   5595  H   ALA A 363     202.217 -38.768 -79.097  1.00  0.790          H  
ATOM   5596  HA  ALA A 363     203.309 -38.981 -81.041  1.00  0.700          H  
ATOM   5597 1HB  ALA A 363     202.005 -38.908 -83.119  1.00  1.010          H  
ATOM   5598 2HB  ALA A 363     201.126 -39.750 -81.835  1.00  1.010          H  
ATOM   5599 3HB  ALA A 363     200.695 -38.097 -82.289  1.00  1.010          H  
ATOM   5600  N   LEU A 364     203.340 -35.992 -80.760  1.00  0.630          N  
ATOM   5601  CA  LEU A 364     203.835 -34.694 -81.172  1.00  0.630          C  
ATOM   5602  C   LEU A 364     205.258 -34.679 -81.721  1.00  0.630          C  
ATOM   5603  O   LEU A 364     205.562 -33.844 -82.571  1.00  0.580          O  
ATOM   5604  CB  LEU A 364     203.715 -33.718 -80.001  1.00  0.880          C  
ATOM   5605  CG  LEU A 364     202.245 -33.368 -79.537  1.00  0.880          C  
ATOM   5606  CD1 LEU A 364     202.324 -32.501 -78.297  1.00  0.880          C  
ATOM   5607  CD2 LEU A 364     201.452 -32.696 -80.625  1.00  0.880          C  
ATOM   5608  H   LEU A 364     203.115 -36.143 -79.773  1.00  0.760          H  
ATOM   5609  HA  LEU A 364     203.200 -34.352 -81.979  1.00  0.760          H  
ATOM   5610 1HB  LEU A 364     204.222 -34.161 -79.145  1.00  1.060          H  
ATOM   5611 2HB  LEU A 364     204.219 -32.791 -80.264  1.00  1.060          H  
ATOM   5612  HG  LEU A 364     201.735 -34.275 -79.275  1.00  1.060          H  
ATOM   5613 1HD1 LEU A 364     201.317 -32.282 -77.946  1.00  1.060          H  
ATOM   5614 2HD1 LEU A 364     202.872 -33.041 -77.519  1.00  1.060          H  
ATOM   5615 3HD1 LEU A 364     202.839 -31.571 -78.530  1.00  1.060          H  
ATOM   5616 1HD2 LEU A 364     200.454 -32.484 -80.253  1.00  1.060          H  
ATOM   5617 2HD2 LEU A 364     201.942 -31.769 -80.911  1.00  1.060          H  
ATOM   5618 3HD2 LEU A 364     201.365 -33.348 -81.478  1.00  1.060          H  
ATOM   5619  N   VAL A 365     206.155 -35.551 -81.256  1.00  0.700          N  
ATOM   5620  CA  VAL A 365     207.521 -35.497 -81.765  1.00  0.710          C  
ATOM   5621  C   VAL A 365     207.545 -36.036 -83.179  1.00  0.600          C  
ATOM   5622  O   VAL A 365     208.153 -35.429 -84.065  1.00  0.530          O  
ATOM   5623  CB  VAL A 365     208.526 -36.255 -80.873  1.00  0.990          C  
ATOM   5624  CG1 VAL A 365     209.909 -36.311 -81.563  1.00  0.990          C  
ATOM   5625  CG2 VAL A 365     208.640 -35.533 -79.519  1.00  0.990          C  
ATOM   5626  H   VAL A 365     205.887 -36.285 -80.610  1.00  0.840          H  
ATOM   5627  HA  VAL A 365     207.836 -34.453 -81.792  1.00  0.850          H  
ATOM   5628  HB  VAL A 365     208.194 -37.272 -80.719  1.00  1.190          H  
ATOM   5629 1HG1 VAL A 365     210.611 -36.841 -80.922  1.00  1.190          H  
ATOM   5630 2HG1 VAL A 365     209.845 -36.838 -82.515  1.00  1.190          H  
ATOM   5631 3HG1 VAL A 365     210.272 -35.304 -81.742  1.00  1.190          H  
ATOM   5632 1HG2 VAL A 365     209.350 -36.066 -78.878  1.00  1.190          H  
ATOM   5633 2HG2 VAL A 365     208.984 -34.516 -79.671  1.00  1.190          H  
ATOM   5634 3HG2 VAL A 365     207.681 -35.500 -79.032  1.00  1.190          H  
ATOM   5635  N   CYS A 366     206.916 -37.193 -83.395  1.00  0.600          N  
ATOM   5636  CA  CYS A 366     206.917 -37.737 -84.742  1.00  0.510          C  
ATOM   5637  C   CYS A 366     206.146 -36.803 -85.687  1.00  0.300          C  
ATOM   5638  O   CYS A 366     206.581 -36.596 -86.830  1.00  0.210          O  
ATOM   5639  CB  CYS A 366     206.416 -39.186 -84.765  1.00  0.750          C  
ATOM   5640  SG  CYS A 366     207.641 -40.409 -83.995  1.00  0.750          S  
ATOM   5641  H   CYS A 366     206.450 -37.662 -82.618  1.00  0.720          H  
ATOM   5642  HA  CYS A 366     207.951 -37.773 -85.086  1.00  0.610          H  
ATOM   5643 1HB  CYS A 366     205.486 -39.239 -84.207  1.00  0.900          H  
ATOM   5644 2HB  CYS A 366     206.208 -39.494 -85.786  1.00  0.900          H  
ATOM   5645  N   GLY A 367     205.037 -36.203 -85.207  1.00  0.280          N  
ATOM   5646  CA  GLY A 367     204.274 -35.257 -86.003  1.00  0.190          C  
ATOM   5647  C   GLY A 367     205.135 -34.051 -86.384  1.00  0.250          C  
ATOM   5648  O   GLY A 367     205.072 -33.583 -87.524  1.00  0.330          O  
ATOM   5649  H   GLY A 367     204.686 -36.422 -84.273  1.00  0.340          H  
ATOM   5650 1HA  GLY A 367     203.899 -35.746 -86.901  1.00  0.230          H  
ATOM   5651 2HA  GLY A 367     203.410 -34.925 -85.424  1.00  0.230          H  
ATOM   5652  N   LEU A 368     205.964 -33.563 -85.447  1.00  0.370          N  
ATOM   5653  CA  LEU A 368     206.827 -32.418 -85.691  1.00  0.430          C  
ATOM   5654  C   LEU A 368     207.892 -32.698 -86.730  1.00  0.300          C  
ATOM   5655  O   LEU A 368     208.185 -31.839 -87.573  1.00  0.270          O  
ATOM   5656  CB  LEU A 368     207.476 -31.951 -84.382  1.00  0.580          C  
ATOM   5657  CG  LEU A 368     208.416 -30.727 -84.458  1.00  0.580          C  
ATOM   5658  CD1 LEU A 368     207.686 -29.577 -85.011  1.00  0.580          C  
ATOM   5659  CD2 LEU A 368     208.922 -30.388 -83.047  1.00  0.580          C  
ATOM   5660  H   LEU A 368     205.926 -33.939 -84.495  1.00  0.440          H  
ATOM   5661  HA  LEU A 368     206.188 -31.625 -86.062  1.00  0.520          H  
ATOM   5662 1HB  LEU A 368     206.682 -31.720 -83.673  1.00  0.690          H  
ATOM   5663 2HB  LEU A 368     208.052 -32.784 -83.976  1.00  0.690          H  
ATOM   5664  HG  LEU A 368     209.244 -30.936 -85.100  1.00  0.690          H  
ATOM   5665 1HD1 LEU A 368     208.341 -28.716 -85.025  1.00  0.690          H  
ATOM   5666 2HD1 LEU A 368     207.349 -29.783 -86.015  1.00  0.690          H  
ATOM   5667 3HD1 LEU A 368     206.846 -29.396 -84.386  1.00  0.690          H  
ATOM   5668 1HD2 LEU A 368     209.583 -29.522 -83.094  1.00  0.690          H  
ATOM   5669 2HD2 LEU A 368     208.074 -30.166 -82.405  1.00  0.690          H  
ATOM   5670 3HD2 LEU A 368     209.469 -31.241 -82.642  1.00  0.690          H  
ATOM   5671  N   ARG A 369     208.498 -33.882 -86.677  1.00  0.260          N  
ATOM   5672  CA  ARG A 369     209.525 -34.193 -87.656  1.00  0.210          C  
ATOM   5673  C   ARG A 369     208.956 -34.119 -89.054  1.00  0.200          C  
ATOM   5674  O   ARG A 369     209.571 -33.552 -89.969  1.00  0.260          O  
ATOM   5675  CB  ARG A 369     210.077 -35.589 -87.438  1.00  0.310          C  
ATOM   5676  CG  ARG A 369     210.877 -35.753 -86.192  1.00  0.310          C  
ATOM   5677  CD  ARG A 369     211.493 -37.106 -86.079  1.00  0.310          C  
ATOM   5678  NE  ARG A 369     212.118 -37.287 -84.784  1.00  0.310          N  
ATOM   5679  CZ  ARG A 369     213.268 -36.737 -84.402  1.00  0.310          C  
ATOM   5680  NH1 ARG A 369     213.927 -35.941 -85.221  1.00  0.310          N  
ATOM   5681  NH2 ARG A 369     213.688 -37.022 -83.196  1.00  0.310          N  
ATOM   5682  H   ARG A 369     208.268 -34.532 -85.914  1.00  0.310          H  
ATOM   5683  HA  ARG A 369     210.326 -33.468 -87.587  1.00  0.250          H  
ATOM   5684 1HB  ARG A 369     209.249 -36.297 -87.385  1.00  0.380          H  
ATOM   5685 2HB  ARG A 369     210.700 -35.876 -88.287  1.00  0.380          H  
ATOM   5686 1HG  ARG A 369     211.653 -35.004 -86.202  1.00  0.380          H  
ATOM   5687 2HG  ARG A 369     210.250 -35.598 -85.325  1.00  0.380          H  
ATOM   5688 1HD  ARG A 369     210.718 -37.869 -86.187  1.00  0.380          H  
ATOM   5689 2HD  ARG A 369     212.242 -37.244 -86.853  1.00  0.380          H  
ATOM   5690  HE  ARG A 369     211.685 -37.927 -84.101  1.00  0.380          H  
ATOM   5691 1HH1 ARG A 369     213.562 -35.748 -86.132  1.00  0.380          H  
ATOM   5692 2HH1 ARG A 369     214.803 -35.472 -84.945  1.00  0.380          H  
ATOM   5693 1HH2 ARG A 369     213.097 -37.665 -82.645  1.00  0.380          H  
ATOM   5694 2HH2 ARG A 369     214.548 -36.641 -82.826  1.00  0.380          H  
ATOM   5695  N   GLN A 370     207.748 -34.630 -89.208  1.00  0.280          N  
ATOM   5696  CA  GLN A 370     207.179 -34.663 -90.518  1.00  0.100          C  
ATOM   5697  C   GLN A 370     206.545 -33.329 -90.917  1.00  0.150          C  
ATOM   5698  O   GLN A 370     206.483 -33.012 -92.109  1.00  0.180          O  
ATOM   5699  CB  GLN A 370     206.304 -35.869 -90.574  1.00  0.210          C  
ATOM   5700  CG  GLN A 370     207.128 -37.147 -90.236  1.00  0.210          C  
ATOM   5701  CD  GLN A 370     208.314 -37.344 -91.158  1.00  0.210          C  
ATOM   5702  OE1 GLN A 370     208.289 -36.992 -92.349  1.00  0.210          O  
ATOM   5703  NE2 GLN A 370     209.367 -37.921 -90.606  1.00  0.210          N  
ATOM   5704  H   GLN A 370     207.283 -35.088 -88.412  1.00  0.340          H  
ATOM   5705  HA  GLN A 370     207.989 -34.826 -91.220  1.00  0.120          H  
ATOM   5706 1HB  GLN A 370     205.450 -35.774 -89.896  1.00  0.250          H  
ATOM   5707 2HB  GLN A 370     205.961 -35.973 -91.573  1.00  0.250          H  
ATOM   5708 1HG  GLN A 370     207.534 -37.025 -89.241  1.00  0.250          H  
ATOM   5709 2HG  GLN A 370     206.538 -38.017 -90.224  1.00  0.250          H  
ATOM   5710 1HE2 GLN A 370     210.208 -38.096 -91.136  1.00  0.250          H  
ATOM   5711 2HE2 GLN A 370     209.326 -38.195 -89.648  1.00  0.250          H  
ATOM   5712  N   LEU A 371     206.152 -32.511 -89.934  1.00  0.200          N  
ATOM   5713  CA  LEU A 371     205.670 -31.171 -90.217  1.00  0.280          C  
ATOM   5714  C   LEU A 371     206.796 -30.421 -90.906  1.00  0.260          C  
ATOM   5715  O   LEU A 371     206.582 -29.761 -91.927  1.00  0.320          O  
ATOM   5716  CB  LEU A 371     205.289 -30.438 -88.923  1.00  0.360          C  
ATOM   5717  CG  LEU A 371     204.868 -28.941 -89.031  1.00  0.360          C  
ATOM   5718  CD1 LEU A 371     203.609 -28.761 -89.879  1.00  0.360          C  
ATOM   5719  CD2 LEU A 371     204.648 -28.434 -87.648  1.00  0.360          C  
ATOM   5720  H   LEU A 371     206.133 -32.860 -88.972  1.00  0.240          H  
ATOM   5721  HA  LEU A 371     204.814 -31.236 -90.887  1.00  0.340          H  
ATOM   5722 1HB  LEU A 371     204.479 -30.989 -88.444  1.00  0.430          H  
ATOM   5723 2HB  LEU A 371     206.146 -30.475 -88.261  1.00  0.430          H  
ATOM   5724  HG  LEU A 371     205.675 -28.370 -89.498  1.00  0.430          H  
ATOM   5725 1HD1 LEU A 371     203.352 -27.696 -89.921  1.00  0.430          H  
ATOM   5726 2HD1 LEU A 371     203.785 -29.121 -90.894  1.00  0.430          H  
ATOM   5727 3HD1 LEU A 371     202.783 -29.316 -89.434  1.00  0.430          H  
ATOM   5728 1HD2 LEU A 371     204.393 -27.378 -87.698  1.00  0.430          H  
ATOM   5729 2HD2 LEU A 371     203.844 -29.001 -87.183  1.00  0.430          H  
ATOM   5730 3HD2 LEU A 371     205.544 -28.559 -87.070  1.00  0.430          H  
ATOM   5731  N   ALA A 372     208.004 -30.493 -90.338  1.00  0.190          N  
ATOM   5732  CA  ALA A 372     209.144 -29.807 -90.931  1.00  0.140          C  
ATOM   5733  C   ALA A 372     209.443 -30.311 -92.354  1.00  0.100          C  
ATOM   5734  O   ALA A 372     209.760 -29.517 -93.260  1.00  0.120          O  
ATOM   5735  CB  ALA A 372     210.351 -29.993 -90.063  1.00  0.220          C  
ATOM   5736  H   ALA A 372     208.115 -31.022 -89.463  1.00  0.230          H  
ATOM   5737  HA  ALA A 372     208.909 -28.746 -90.984  1.00  0.170          H  
ATOM   5738 1HB  ALA A 372     211.159 -29.443 -90.488  1.00  0.260          H  
ATOM   5739 2HB  ALA A 372     210.180 -29.635 -89.091  1.00  0.260          H  
ATOM   5740 3HB  ALA A 372     210.588 -31.054 -90.008  1.00  0.260          H  
ATOM   5741  N   ASN A 373     209.321 -31.634 -92.581  1.00  0.090          N  
ATOM   5742  CA  ASN A 373     209.581 -32.156 -93.923  1.00  0.140          C  
ATOM   5743  C   ASN A 373     208.588 -31.573 -94.937  1.00  0.230          C  
ATOM   5744  O   ASN A 373     208.968 -31.236 -96.060  1.00  0.280          O  
ATOM   5745  CB  ASN A 373     209.547 -33.684 -93.949  1.00  0.180          C  
ATOM   5746  CG  ASN A 373     210.782 -34.353 -93.322  1.00  0.180          C  
ATOM   5747  OD1 ASN A 373     211.853 -33.762 -93.219  1.00  0.180          O  
ATOM   5748  ND2 ASN A 373     210.636 -35.584 -92.910  1.00  0.180          N  
ATOM   5749  H   ASN A 373     209.124 -32.272 -91.801  1.00  0.110          H  
ATOM   5750  HA  ASN A 373     210.570 -31.832 -94.230  1.00  0.170          H  
ATOM   5751 1HB  ASN A 373     208.660 -34.030 -93.418  1.00  0.210          H  
ATOM   5752 2HB  ASN A 373     209.454 -34.022 -94.979  1.00  0.210          H  
ATOM   5753 1HD2 ASN A 373     211.398 -36.072 -92.463  1.00  0.210          H  
ATOM   5754 2HD2 ASN A 373     209.748 -36.054 -93.005  1.00  0.210          H  
ATOM   5755  N   GLU A 374     207.317 -31.419 -94.538  1.00  0.260          N  
ATOM   5756  CA  GLU A 374     206.312 -30.829 -95.426  1.00  0.380          C  
ATOM   5757  C   GLU A 374     206.542 -29.327 -95.631  1.00  0.390          C  
ATOM   5758  O   GLU A 374     206.507 -28.820 -96.762  1.00  0.420          O  
ATOM   5759  CB  GLU A 374     204.889 -31.043 -94.881  1.00  0.480          C  
ATOM   5760  CG  GLU A 374     203.776 -30.498 -95.809  1.00  0.480          C  
ATOM   5761  CD  GLU A 374     202.369 -30.769 -95.331  1.00  0.480          C  
ATOM   5762  OE1 GLU A 374     202.199 -31.340 -94.286  1.00  0.480          O  
ATOM   5763  OE2 GLU A 374     201.460 -30.398 -96.028  1.00  0.480          O  
ATOM   5764  H   GLU A 374     207.039 -31.791 -93.620  1.00  0.310          H  
ATOM   5765  HA  GLU A 374     206.385 -31.319 -96.395  1.00  0.460          H  
ATOM   5766 1HB  GLU A 374     204.717 -32.110 -94.722  1.00  0.580          H  
ATOM   5767 2HB  GLU A 374     204.796 -30.552 -93.909  1.00  0.580          H  
ATOM   5768 1HG  GLU A 374     203.897 -29.419 -95.903  1.00  0.580          H  
ATOM   5769 2HG  GLU A 374     203.907 -30.933 -96.799  1.00  0.580          H  
ATOM   5770  N   THR A 375     206.811 -28.624 -94.525  1.00  0.370          N  
ATOM   5771  CA  THR A 375     206.977 -27.175 -94.467  1.00  0.390          C  
ATOM   5772  C   THR A 375     208.020 -26.678 -95.438  1.00  0.370          C  
ATOM   5773  O   THR A 375     207.802 -25.662 -96.120  1.00  0.390          O  
ATOM   5774  CB  THR A 375     207.343 -26.724 -93.028  1.00  0.540          C  
ATOM   5775  OG1 THR A 375     206.281 -27.107 -92.123  1.00  0.540          O  
ATOM   5776  CG2 THR A 375     207.539 -25.194 -92.953  1.00  0.540          C  
ATOM   5777  H   THR A 375     206.843 -29.127 -93.638  1.00  0.440          H  
ATOM   5778  HA  THR A 375     206.039 -26.719 -94.745  1.00  0.470          H  
ATOM   5779  HB  THR A 375     208.266 -27.214 -92.723  1.00  0.650          H  
ATOM   5780  HG1 THR A 375     206.301 -28.074 -91.999  1.00  0.650          H  
ATOM   5781 1HG2 THR A 375     207.797 -24.940 -91.929  1.00  0.650          H  
ATOM   5782 2HG2 THR A 375     208.348 -24.882 -93.611  1.00  0.650          H  
ATOM   5783 3HG2 THR A 375     206.630 -24.685 -93.235  1.00  0.650          H  
ATOM   5784  N   THR A 376     209.112 -27.420 -95.531  1.00  0.320          N  
ATOM   5785  CA  THR A 376     210.238 -27.122 -96.388  1.00  0.310          C  
ATOM   5786  C   THR A 376     209.843 -26.663 -97.797  1.00  0.400          C  
ATOM   5787  O   THR A 376     210.506 -25.781 -98.348  1.00  0.430          O  
ATOM   5788  CB  THR A 376     211.162 -28.351 -96.466  1.00  0.440          C  
ATOM   5789  OG1 THR A 376     211.623 -28.660 -95.141  1.00  0.440          O  
ATOM   5790  CG2 THR A 376     212.385 -28.061 -97.366  1.00  0.440          C  
ATOM   5791  H   THR A 376     209.189 -28.218 -94.893  1.00  0.380          H  
ATOM   5792  HA  THR A 376     210.803 -26.321 -95.918  1.00  0.370          H  
ATOM   5793  HB  THR A 376     210.607 -29.204 -96.860  1.00  0.530          H  
ATOM   5794  HG1 THR A 376     210.892 -29.060 -94.608  1.00  0.530          H  
ATOM   5795 1HG2 THR A 376     213.026 -28.939 -97.388  1.00  0.530          H  
ATOM   5796 2HG2 THR A 376     212.072 -27.832 -98.382  1.00  0.530          H  
ATOM   5797 3HG2 THR A 376     212.945 -27.222 -96.971  1.00  0.530          H  
ATOM   5798  N   GLN A 377     208.835 -27.264 -98.446  1.00  0.470          N  
ATOM   5799  CA  GLN A 377     208.568 -26.812 -99.812  1.00  0.560          C  
ATOM   5800  C   GLN A 377     208.082 -25.367 -99.866  1.00  0.640          C  
ATOM   5801  O   GLN A 377     208.443 -24.618-100.780  1.00  0.670          O  
ATOM   5802  CB  GLN A 377     207.527 -27.706-100.489  1.00  0.750          C  
ATOM   5803  CG  GLN A 377     207.244 -27.365-101.968  1.00  0.750          C  
ATOM   5804  CD  GLN A 377     208.453 -27.551-102.866  1.00  0.750          C  
ATOM   5805  OE1 GLN A 377     209.092 -28.606-102.841  1.00  0.750          O  
ATOM   5806  NE2 GLN A 377     208.769 -26.543-103.668  1.00  0.750          N  
ATOM   5807  H   GLN A 377     208.255 -27.989 -98.005  1.00  0.560          H  
ATOM   5808  HA  GLN A 377     209.499 -26.875-100.375  1.00  0.670          H  
ATOM   5809 1HB  GLN A 377     207.857 -28.743-100.437  1.00  0.900          H  
ATOM   5810 2HB  GLN A 377     206.587 -27.638 -99.941  1.00  0.900          H  
ATOM   5811 1HG  GLN A 377     206.457 -28.025-102.327  1.00  0.900          H  
ATOM   5812 2HG  GLN A 377     206.917 -26.328-102.051  1.00  0.900          H  
ATOM   5813 1HE2 GLN A 377     209.553 -26.619-104.286  1.00  0.900          H  
ATOM   5814 2HE2 GLN A 377     208.223 -25.701-103.651  1.00  0.900          H  
ATOM   5815  N   ALA A 378     207.245 -24.982 -98.905  1.00  0.700          N  
ATOM   5816  CA  ALA A 378     206.683 -23.647 -98.882  1.00  0.760          C  
ATOM   5817  C   ALA A 378     207.754 -22.665 -98.484  1.00  0.720          C  
ATOM   5818  O   ALA A 378     207.811 -21.539 -98.989  1.00  0.770          O  
ATOM   5819  CB  ALA A 378     205.521 -23.588 -97.932  1.00  1.040          C  
ATOM   5820  H   ALA A 378     207.047 -25.621 -98.138  1.00  0.840          H  
ATOM   5821  HA  ALA A 378     206.343 -23.396 -99.884  1.00  0.910          H  
ATOM   5822 1HB  ALA A 378     205.110 -22.584 -97.939  1.00  1.250          H  
ATOM   5823 2HB  ALA A 378     204.755 -24.299 -98.240  1.00  1.250          H  
ATOM   5824 3HB  ALA A 378     205.881 -23.846 -96.940  1.00  1.250          H  
ATOM   5825  N   LEU A 379     208.611 -23.111 -97.569  1.00  0.630          N  
ATOM   5826  CA  LEU A 379     209.694 -22.294 -97.070  1.00  0.600          C  
ATOM   5827  C   LEU A 379     210.683 -22.002 -98.183  1.00  0.590          C  
ATOM   5828  O   LEU A 379     211.154 -20.872 -98.308  1.00  0.620          O  
ATOM   5829  CB  LEU A 379     210.343 -22.964 -95.851  1.00  0.850          C  
ATOM   5830  CG  LEU A 379     211.559 -22.254 -95.183  1.00  0.850          C  
ATOM   5831  CD1 LEU A 379     211.207 -20.853 -94.741  1.00  0.850          C  
ATOM   5832  CD2 LEU A 379     211.986 -23.100 -93.951  1.00  0.850          C  
ATOM   5833  H   LEU A 379     208.475 -24.056 -97.195  1.00  0.760          H  
ATOM   5834  HA  LEU A 379     209.270 -21.352 -96.748  1.00  0.720          H  
ATOM   5835 1HB  LEU A 379     209.574 -23.099 -95.092  1.00  1.020          H  
ATOM   5836 2HB  LEU A 379     210.680 -23.947 -96.163  1.00  1.020          H  
ATOM   5837  HG  LEU A 379     212.367 -22.180 -95.891  1.00  1.020          H  
ATOM   5838 1HD1 LEU A 379     212.070 -20.402 -94.291  1.00  1.020          H  
ATOM   5839 2HD1 LEU A 379     210.911 -20.256 -95.591  1.00  1.020          H  
ATOM   5840 3HD1 LEU A 379     210.401 -20.888 -94.027  1.00  1.020          H  
ATOM   5841 1HD2 LEU A 379     212.834 -22.650 -93.459  1.00  1.020          H  
ATOM   5842 2HD2 LEU A 379     211.160 -23.162 -93.245  1.00  1.020          H  
ATOM   5843 3HD2 LEU A 379     212.249 -24.103 -94.267  1.00  1.020          H  
ATOM   5844  N   GLN A 380     211.024 -22.997 -98.999  1.00  0.540          N  
ATOM   5845  CA  GLN A 380     211.938 -22.694-100.083  1.00  0.540          C  
ATOM   5846  C   GLN A 380     211.301 -21.742-101.105  1.00  0.650          C  
ATOM   5847  O   GLN A 380     211.988 -20.846-101.606  1.00  0.700          O  
ATOM   5848  CB  GLN A 380     212.427 -23.977-100.756  1.00  0.760          C  
ATOM   5849  CG  GLN A 380     213.377 -24.855 -99.896  1.00  0.760          C  
ATOM   5850  CD  GLN A 380     214.764 -24.236 -99.612  1.00  0.760          C  
ATOM   5851  OE1 GLN A 380     214.999 -23.020 -99.689  1.00  0.760          O  
ATOM   5852  NE2 GLN A 380     215.697 -25.110 -99.290  1.00  0.760          N  
ATOM   5853  H   GLN A 380     210.674 -23.947 -98.851  1.00  0.650          H  
ATOM   5854  HA  GLN A 380     212.789 -22.175 -99.659  1.00  0.650          H  
ATOM   5855 1HB  GLN A 380     211.559 -24.593-101.011  1.00  0.910          H  
ATOM   5856 2HB  GLN A 380     212.937 -23.730-101.685  1.00  0.910          H  
ATOM   5857 1HG  GLN A 380     212.898 -25.023 -98.932  1.00  0.910          H  
ATOM   5858 2HG  GLN A 380     213.531 -25.814-100.393  1.00  0.910          H  
ATOM   5859 1HE2 GLN A 380     216.630 -24.821 -99.086  1.00  0.910          H  
ATOM   5860 2HE2 GLN A 380     215.465 -26.101 -99.236  1.00  0.910          H  
ATOM   5861  N   LEU A 381     209.994 -21.886-101.393  1.00  0.700          N  
ATOM   5862  CA  LEU A 381     209.355 -20.976-102.345  1.00  0.790          C  
ATOM   5863  C   LEU A 381     209.387 -19.551-101.799  1.00  0.810          C  
ATOM   5864  O   LEU A 381     209.637 -18.591-102.531  1.00  0.850          O  
ATOM   5865  CB  LEU A 381     207.916 -21.427-102.611  1.00  1.070          C  
ATOM   5866  CG  LEU A 381     207.756 -22.766-103.399  1.00  1.070          C  
ATOM   5867  CD1 LEU A 381     206.298 -23.196-103.353  1.00  1.070          C  
ATOM   5868  CD2 LEU A 381     208.216 -22.595-104.854  1.00  1.070          C  
ATOM   5869  H   LEU A 381     209.458 -22.667-100.995  1.00  0.840          H  
ATOM   5870  HA  LEU A 381     209.924 -20.986-103.265  1.00  0.950          H  
ATOM   5871 1HB  LEU A 381     207.418 -21.549-101.649  1.00  1.280          H  
ATOM   5872 2HB  LEU A 381     207.403 -20.643-103.163  1.00  1.280          H  
ATOM   5873  HG  LEU A 381     208.355 -23.533-102.931  1.00  1.280          H  
ATOM   5874 1HD1 LEU A 381     206.179 -24.137-103.887  1.00  1.280          H  
ATOM   5875 2HD1 LEU A 381     205.993 -23.330-102.317  1.00  1.280          H  
ATOM   5876 3HD1 LEU A 381     205.677 -22.435-103.819  1.00  1.280          H  
ATOM   5877 1HD2 LEU A 381     208.093 -23.539-105.381  1.00  1.280          H  
ATOM   5878 2HD2 LEU A 381     207.613 -21.827-105.339  1.00  1.280          H  
ATOM   5879 3HD2 LEU A 381     209.256 -22.309-104.888  1.00  1.280          H  
ATOM   5880  N   PHE A 382     209.164 -19.423-100.492  1.00  0.790          N  
ATOM   5881  CA  PHE A 382     209.247 -18.157 -99.786  1.00  0.830          C  
ATOM   5882  C   PHE A 382     210.636 -17.529 -99.901  1.00  0.830          C  
ATOM   5883  O   PHE A 382     210.777 -16.351-100.274  1.00  0.910          O  
ATOM   5884  CB  PHE A 382     208.882 -18.380 -98.320  1.00  1.150          C  
ATOM   5885  CG  PHE A 382     209.211 -17.271 -97.437  1.00  1.150          C  
ATOM   5886  CD1 PHE A 382     208.445 -16.136 -97.339  1.00  1.150          C  
ATOM   5887  CD2 PHE A 382     210.344 -17.379 -96.680  1.00  1.150          C  
ATOM   5888  CE1 PHE A 382     208.827 -15.127 -96.483  1.00  1.150          C  
ATOM   5889  CE2 PHE A 382     210.727 -16.402 -95.852  1.00  1.150          C  
ATOM   5890  CZ  PHE A 382     209.975 -15.264 -95.737  1.00  1.150          C  
ATOM   5891  H   PHE A 382     208.896 -20.252 -99.957  1.00  0.950          H  
ATOM   5892  HA  PHE A 382     208.524 -17.473-100.225  1.00  1.000          H  
ATOM   5893 1HB  PHE A 382     207.816 -18.577 -98.241  1.00  1.380          H  
ATOM   5894 2HB  PHE A 382     209.381 -19.255 -97.955  1.00  1.380          H  
ATOM   5895  HD1 PHE A 382     207.541 -16.038 -97.940  1.00  1.380          H  
ATOM   5896  HD2 PHE A 382     210.946 -18.276 -96.764  1.00  1.380          H  
ATOM   5897  HE1 PHE A 382     208.228 -14.222 -96.403  1.00  1.380          H  
ATOM   5898  HE2 PHE A 382     211.635 -16.526 -95.287  1.00  1.380          H  
ATOM   5899  HZ  PHE A 382     210.290 -14.469 -95.066  1.00  1.380          H  
ATOM   5900  N   LEU A 383     211.676 -18.311 -99.605  1.00  0.780          N  
ATOM   5901  CA  LEU A 383     213.025 -17.777 -99.637  1.00  0.770          C  
ATOM   5902  C   LEU A 383     213.447 -17.311-101.012  1.00  0.890          C  
ATOM   5903  O   LEU A 383     214.227 -16.366-101.101  1.00  1.520          O  
ATOM   5904  CB  LEU A 383     214.022 -18.776 -99.061  1.00  1.080          C  
ATOM   5905  CG  LEU A 383     213.914 -19.022 -97.533  1.00  1.080          C  
ATOM   5906  CD1 LEU A 383     214.859 -20.131 -97.170  1.00  1.080          C  
ATOM   5907  CD2 LEU A 383     214.239 -17.713 -96.725  1.00  1.080          C  
ATOM   5908  H   LEU A 383     211.516 -19.278 -99.305  1.00  0.940          H  
ATOM   5909  HA  LEU A 383     213.035 -16.897 -99.013  1.00  0.920          H  
ATOM   5910 1HB  LEU A 383     213.864 -19.737 -99.562  1.00  1.300          H  
ATOM   5911 2HB  LEU A 383     215.015 -18.440 -99.284  1.00  1.300          H  
ATOM   5912  HG  LEU A 383     212.910 -19.352 -97.297  1.00  1.300          H  
ATOM   5913 1HD1 LEU A 383     214.778 -20.348 -96.115  1.00  1.300          H  
ATOM   5914 2HD1 LEU A 383     214.594 -21.016 -97.748  1.00  1.300          H  
ATOM   5915 3HD1 LEU A 383     215.883 -19.839 -97.404  1.00  1.300          H  
ATOM   5916 1HD2 LEU A 383     214.146 -17.899 -95.685  1.00  1.300          H  
ATOM   5917 2HD2 LEU A 383     215.256 -17.383 -96.945  1.00  1.300          H  
ATOM   5918 3HD2 LEU A 383     213.552 -16.917 -96.968  1.00  1.300          H  
ATOM   5919  N   ARG A 384     212.924 -17.919-102.074  1.00  0.660          N  
ATOM   5920  CA  ARG A 384     213.231 -17.487-103.434  1.00  0.670          C  
ATOM   5921  C   ARG A 384     212.755 -16.048-103.706  1.00  0.620          C  
ATOM   5922  O   ARG A 384     213.232 -15.401-104.642  1.00  0.770          O  
ATOM   5923  CB  ARG A 384     212.595 -18.417-104.456  1.00  0.930          C  
ATOM   5924  CG  ARG A 384     213.216 -19.801-104.547  1.00  0.930          C  
ATOM   5925  CD  ARG A 384     212.468 -20.681-105.478  1.00  0.930          C  
ATOM   5926  NE  ARG A 384     213.018 -22.027-105.505  1.00  0.930          N  
ATOM   5927  CZ  ARG A 384     212.477 -23.082-106.154  1.00  0.930          C  
ATOM   5928  NH1 ARG A 384     211.361 -22.948-106.846  1.00  0.930          N  
ATOM   5929  NH2 ARG A 384     213.075 -24.261-106.093  1.00  0.930          N  
ATOM   5930  H   ARG A 384     212.334 -18.748-101.927  1.00  0.790          H  
ATOM   5931  HA  ARG A 384     214.311 -17.521-103.564  1.00  0.800          H  
ATOM   5932 1HB  ARG A 384     211.545 -18.549-104.210  1.00  1.120          H  
ATOM   5933 2HB  ARG A 384     212.644 -17.961-105.442  1.00  1.120          H  
ATOM   5934 1HG  ARG A 384     214.234 -19.707-104.921  1.00  1.120          H  
ATOM   5935 2HG  ARG A 384     213.242 -20.265-103.574  1.00  1.120          H  
ATOM   5936 1HD  ARG A 384     211.431 -20.738-105.152  1.00  1.120          H  
ATOM   5937 2HD  ARG A 384     212.516 -20.267-106.483  1.00  1.120          H  
ATOM   5938  HE  ARG A 384     213.874 -22.185-104.988  1.00  1.120          H  
ATOM   5939 1HH1 ARG A 384     210.900 -22.054-106.902  1.00  1.120          H  
ATOM   5940 2HH1 ARG A 384     210.967 -23.744-107.329  1.00  1.120          H  
ATOM   5941 1HH2 ARG A 384     213.930 -24.368-105.565  1.00  1.120          H  
ATOM   5942 2HH2 ARG A 384     212.681 -25.057-106.574  1.00  1.120          H  
ATOM   5943  N   ALA A 385     211.754 -15.576-102.955  1.00  0.530          N  
ATOM   5944  CA  ALA A 385     211.220 -14.242-103.146  1.00  0.570          C  
ATOM   5945  C   ALA A 385     211.913 -13.248-102.224  1.00  0.800          C  
ATOM   5946  O   ALA A 385     212.171 -12.102-102.603  1.00  0.820          O  
ATOM   5947  CB  ALA A 385     209.724 -14.241-102.887  1.00  0.780          C  
ATOM   5948  H   ALA A 385     211.409 -16.118-102.163  1.00  0.640          H  
ATOM   5949  HA  ALA A 385     211.410 -13.940-104.174  1.00  0.680          H  
ATOM   5950 1HB  ALA A 385     209.326 -13.241-103.050  1.00  0.940          H  
ATOM   5951 2HB  ALA A 385     209.242 -14.942-103.567  1.00  0.940          H  
ATOM   5952 3HB  ALA A 385     209.538 -14.547-101.856  1.00  0.940          H  
ATOM   5953  N   THR A 386     212.155 -13.669-100.983  1.00  1.790          N  
ATOM   5954  CA  THR A 386     212.763 -12.788 -99.998  1.00  2.180          C  
ATOM   5955  C   THR A 386     214.040 -12.150-100.593  1.00  1.450          C  
ATOM   5956  O   THR A 386     214.653 -12.867-101.386  1.00  1.690          O  
ATOM   5957  CB  THR A 386     213.021 -13.604 -98.706  1.00  2.900          C  
ATOM   5958  OG1 THR A 386     211.771 -14.129 -98.227  1.00  2.900          O  
ATOM   5959  CG2 THR A 386     213.610 -12.757 -97.633  1.00  2.900          C  
ATOM   5960  H   THR A 386     211.892 -14.618-100.724  1.00  2.150          H  
ATOM   5961  HA  THR A 386     212.060 -11.990 -99.765  1.00  2.620          H  
ATOM   5962  HB  THR A 386     213.696 -14.434 -98.926  1.00  3.480          H  
ATOM   5963  HG1 THR A 386     211.440 -14.813 -98.832  1.00  3.480          H  
ATOM   5964 1HG2 THR A 386     213.760 -13.353 -96.752  1.00  3.480          H  
ATOM   5965 2HG2 THR A 386     214.552 -12.384 -97.967  1.00  3.480          H  
ATOM   5966 3HG2 THR A 386     212.940 -11.933 -97.401  1.00  3.480          H  
ATOM   5967  N   THR A 387     213.784 -10.860-100.870  1.00  1.000          N  
ATOM   5968  CA  THR A 387     214.788  -9.805-101.048  1.00  0.790          C  
ATOM   5969  C   THR A 387     215.952  -9.873-100.086  1.00  0.760          C  
ATOM   5970  O   THR A 387     217.085  -9.584-100.466  1.00  0.950          O  
ATOM   5971  CB  THR A 387     214.116  -8.417-100.923  1.00  1.190          C  
ATOM   5972  OG1 THR A 387     213.130  -8.276-101.958  1.00  1.190          O  
ATOM   5973  CG2 THR A 387     215.147  -7.291-101.050  1.00  1.190          C  
ATOM   5974  H   THR A 387     213.165 -10.863-101.680  1.00  1.200          H  
ATOM   5975  HA  THR A 387     215.186  -9.896-102.058  1.00  0.950          H  
ATOM   5976  HB  THR A 387     213.622  -8.343 -99.955  1.00  1.430          H  
ATOM   5977  HG1 THR A 387     212.588  -7.503-101.784  1.00  1.430          H  
ATOM   5978 1HG2 THR A 387     214.640  -6.332-100.966  1.00  1.430          H  
ATOM   5979 2HG2 THR A 387     215.896  -7.360-100.259  1.00  1.430          H  
ATOM   5980 3HG2 THR A 387     215.640  -7.356-102.019  1.00  1.430          H  
ATOM   5981  N   GLU A 388     215.694 -10.195 -98.842  1.00  0.780          N  
ATOM   5982  CA  GLU A 388     216.771 -10.238 -97.876  1.00  0.810          C  
ATOM   5983  C   GLU A 388     217.610 -11.515 -97.988  1.00  0.800          C  
ATOM   5984  O   GLU A 388     217.136 -12.561 -98.438  1.00  1.030          O  
ATOM   5985  CB  GLU A 388     216.209 -10.097 -96.463  1.00  1.120          C  
ATOM   5986  CG  GLU A 388     215.502  -8.770 -96.223  1.00  1.120          C  
ATOM   5987  CD  GLU A 388     216.441  -7.603 -96.301  1.00  1.120          C  
ATOM   5988  OE1 GLU A 388     217.534  -7.717 -95.802  1.00  1.120          O  
ATOM   5989  OE2 GLU A 388     216.072  -6.606 -96.867  1.00  1.120          O  
ATOM   5990  H   GLU A 388     214.745 -10.386 -98.552  1.00  0.940          H  
ATOM   5991  HA  GLU A 388     217.430  -9.389 -98.063  1.00  0.970          H  
ATOM   5992 1HB  GLU A 388     215.504 -10.898 -96.262  1.00  1.350          H  
ATOM   5993 2HB  GLU A 388     217.017 -10.191 -95.735  1.00  1.350          H  
ATOM   5994 1HG  GLU A 388     214.718  -8.641 -96.969  1.00  1.350          H  
ATOM   5995 2HG  GLU A 388     215.034  -8.792 -95.240  1.00  1.350          H  
ATOM   5996  N   LEU A 389     218.871 -11.425 -97.553  1.00  0.700          N  
ATOM   5997  CA  LEU A 389     219.748 -12.597 -97.479  1.00  0.720          C  
ATOM   5998  C   LEU A 389     219.368 -13.496 -96.320  1.00  0.650          C  
ATOM   5999  O   LEU A 389     219.354 -14.722 -96.451  1.00  0.660          O  
ATOM   6000  CB  LEU A 389     221.229 -12.211 -97.308  1.00  1.000          C  
ATOM   6001  CG  LEU A 389     222.274 -13.423 -97.178  1.00  1.000          C  
ATOM   6002  CD1 LEU A 389     222.262 -14.327 -98.439  1.00  1.000          C  
ATOM   6003  CD2 LEU A 389     223.666 -12.844 -96.923  1.00  1.000          C  
ATOM   6004  H   LEU A 389     219.214 -10.522 -97.250  1.00  0.840          H  
ATOM   6005  HA  LEU A 389     219.630 -13.159 -98.404  1.00  0.860          H  
ATOM   6006 1HB  LEU A 389     221.528 -11.609 -98.163  1.00  1.200          H  
ATOM   6007 2HB  LEU A 389     221.324 -11.602 -96.411  1.00  1.200          H  
ATOM   6008  HG  LEU A 389     221.993 -14.050 -96.334  1.00  1.200          H  
ATOM   6009 1HD1 LEU A 389     222.975 -15.142 -98.309  1.00  1.200          H  
ATOM   6010 2HD1 LEU A 389     221.272 -14.758 -98.595  1.00  1.200          H  
ATOM   6011 3HD1 LEU A 389     222.540 -13.745 -99.315  1.00  1.200          H  
ATOM   6012 1HD2 LEU A 389     224.384 -13.656 -96.805  1.00  1.200          H  
ATOM   6013 2HD2 LEU A 389     223.963 -12.217 -97.766  1.00  1.200          H  
ATOM   6014 3HD2 LEU A 389     223.647 -12.243 -96.013  1.00  1.200          H  
ATOM   6015  N   ARG A 390     219.111 -12.888 -95.160  1.00  0.690          N  
ATOM   6016  CA  ARG A 390     218.795 -13.655 -93.964  1.00  0.650          C  
ATOM   6017  C   ARG A 390     217.416 -13.311 -93.441  1.00  0.700          C  
ATOM   6018  O   ARG A 390     217.113 -12.142 -93.186  1.00  0.760          O  
ATOM   6019  CB  ARG A 390     219.810 -13.407 -92.867  1.00  0.930          C  
ATOM   6020  CG  ARG A 390     221.180 -13.867 -93.182  1.00  0.930          C  
ATOM   6021  CD  ARG A 390     222.113 -13.669 -92.098  1.00  0.930          C  
ATOM   6022  NE  ARG A 390     223.393 -14.160 -92.489  1.00  0.930          N  
ATOM   6023  CZ  ARG A 390     224.528 -14.046 -91.803  1.00  0.930          C  
ATOM   6024  NH1 ARG A 390     224.612 -13.440 -90.649  1.00  0.930          N  
ATOM   6025  NH2 ARG A 390     225.608 -14.541 -92.299  1.00  0.930          N  
ATOM   6026  H   ARG A 390     219.136 -11.880 -95.114  1.00  0.830          H  
ATOM   6027  HA  ARG A 390     218.825 -14.705 -94.214  1.00  0.780          H  
ATOM   6028 1HB  ARG A 390     219.854 -12.347 -92.645  1.00  1.110          H  
ATOM   6029 2HB  ARG A 390     219.493 -13.933 -91.970  1.00  1.110          H  
ATOM   6030 1HG  ARG A 390     221.171 -14.900 -93.379  1.00  1.110          H  
ATOM   6031 2HG  ARG A 390     221.553 -13.332 -94.050  1.00  1.110          H  
ATOM   6032 1HD  ARG A 390     222.195 -12.610 -91.857  1.00  1.110          H  
ATOM   6033 2HD  ARG A 390     221.781 -14.231 -91.227  1.00  1.110          H  
ATOM   6034  HE  ARG A 390     223.442 -14.647 -93.372  1.00  1.110          H  
ATOM   6035 1HH1 ARG A 390     223.807 -13.016 -90.211  1.00  1.110          H  
ATOM   6036 2HH1 ARG A 390     225.548 -13.398 -90.216  1.00  1.110          H  
ATOM   6037 1HH2 ARG A 390     225.601 -15.010 -93.187  1.00  1.110          H  
ATOM   6038 2HH2 ARG A 390     226.473 -14.415 -91.770  1.00  1.110          H  
ATOM   6039  N   THR A 391     216.601 -14.343 -93.260  1.00  0.700          N  
ATOM   6040  CA  THR A 391     215.246 -14.161 -92.783  1.00  0.760          C  
ATOM   6041  C   THR A 391     215.099 -14.385 -91.288  1.00  0.790          C  
ATOM   6042  O   THR A 391     215.376 -15.464 -90.753  1.00  0.750          O  
ATOM   6043  CB  THR A 391     214.271 -15.104 -93.508  1.00  1.040          C  
ATOM   6044  OG1 THR A 391     214.285 -14.834 -94.889  1.00  1.040          O  
ATOM   6045  CG2 THR A 391     212.878 -14.880 -92.997  1.00  1.040          C  
ATOM   6046  H   THR A 391     216.944 -15.269 -93.513  1.00  0.840          H  
ATOM   6047  HA  THR A 391     214.948 -13.135 -92.999  1.00  0.910          H  
ATOM   6048  HB  THR A 391     214.560 -16.131 -93.347  1.00  1.250          H  
ATOM   6049  HG1 THR A 391     215.130 -15.122 -95.256  1.00  1.250          H  
ATOM   6050 1HG2 THR A 391     212.221 -15.527 -93.514  1.00  1.250          H  
ATOM   6051 2HG2 THR A 391     212.818 -15.097 -91.933  1.00  1.250          H  
ATOM   6052 3HG2 THR A 391     212.582 -13.846 -93.175  1.00  1.250          H  
ATOM   6053  N   TYR A 392     214.601 -13.350 -90.623  1.00  0.850          N  
ATOM   6054  CA  TYR A 392     214.343 -13.361 -89.189  1.00  0.890          C  
ATOM   6055  C   TYR A 392     212.903 -12.962 -88.866  1.00  0.970          C  
ATOM   6056  O   TYR A 392     212.555 -12.768 -87.703  1.00  1.030          O  
ATOM   6057  CB  TYR A 392     215.295 -12.401 -88.478  1.00  1.230          C  
ATOM   6058  CG  TYR A 392     216.762 -12.738 -88.623  1.00  1.230          C  
ATOM   6059  CD1 TYR A 392     217.534 -12.099 -89.578  1.00  1.230          C  
ATOM   6060  CD2 TYR A 392     217.340 -13.669 -87.781  1.00  1.230          C  
ATOM   6061  CE1 TYR A 392     218.871 -12.394 -89.681  1.00  1.230          C  
ATOM   6062  CE2 TYR A 392     218.681 -13.965 -87.891  1.00  1.230          C  
ATOM   6063  CZ  TYR A 392     219.443 -13.332 -88.837  1.00  1.230          C  
ATOM   6064  OH  TYR A 392     220.783 -13.618 -88.938  1.00  1.230          O  
ATOM   6065  H   TYR A 392     214.432 -12.501 -91.147  1.00  1.020          H  
ATOM   6066  HA  TYR A 392     214.502 -14.373 -88.813  1.00  1.070          H  
ATOM   6067 1HB  TYR A 392     215.139 -11.393 -88.865  1.00  1.480          H  
ATOM   6068 2HB  TYR A 392     215.057 -12.380 -87.416  1.00  1.480          H  
ATOM   6069  HD1 TYR A 392     217.087 -11.360 -90.244  1.00  1.480          H  
ATOM   6070  HD2 TYR A 392     216.735 -14.167 -87.026  1.00  1.480          H  
ATOM   6071  HE1 TYR A 392     219.477 -11.886 -90.423  1.00  1.480          H  
ATOM   6072  HE2 TYR A 392     219.135 -14.699 -87.225  1.00  1.480          H  
ATOM   6073  HH  TYR A 392     221.040 -14.188 -88.207  1.00  1.480          H  
ATOM   6074  N   THR A 393     212.075 -12.805 -89.899  1.00  0.980          N  
ATOM   6075  CA  THR A 393     210.717 -12.286 -89.740  1.00  1.110          C  
ATOM   6076  C   THR A 393     209.532 -13.219 -90.019  1.00  1.080          C  
ATOM   6077  O   THR A 393     208.390 -12.748 -90.077  1.00  1.130          O  
ATOM   6078  CB  THR A 393     210.561 -11.043 -90.627  1.00  1.500          C  
ATOM   6079  OG1 THR A 393     210.835 -11.399 -91.995  1.00  1.500          O  
ATOM   6080  CG2 THR A 393     211.532  -9.964 -90.173  1.00  1.500          C  
ATOM   6081  H   THR A 393     212.402 -13.010 -90.832  1.00  1.180          H  
ATOM   6082  HA  THR A 393     210.622 -11.961 -88.705  1.00  1.330          H  
ATOM   6083  HB  THR A 393     209.540 -10.667 -90.553  1.00  1.800          H  
ATOM   6084  HG1 THR A 393     210.493 -10.709 -92.577  1.00  1.800          H  
ATOM   6085 1HG2 THR A 393     211.416  -9.085 -90.804  1.00  1.800          H  
ATOM   6086 2HG2 THR A 393     211.320  -9.700 -89.138  1.00  1.800          H  
ATOM   6087 3HG2 THR A 393     212.552 -10.326 -90.249  1.00  1.800          H  
ATOM   6088  N   ILE A 394     209.751 -14.527 -90.184  1.00  1.000          N  
ATOM   6089  CA  ILE A 394     208.617 -15.404 -90.513  1.00  1.000          C  
ATOM   6090  C   ILE A 394     207.591 -15.463 -89.402  1.00  1.040          C  
ATOM   6091  O   ILE A 394     206.388 -15.342 -89.645  1.00  1.080          O  
ATOM   6092  CB  ILE A 394     209.058 -16.849 -90.844  1.00  1.400          C  
ATOM   6093  CG1 ILE A 394     209.844 -16.815 -92.145  1.00  1.400          C  
ATOM   6094  CG2 ILE A 394     207.813 -17.822 -90.925  1.00  1.400          C  
ATOM   6095  CD1 ILE A 394     210.568 -18.087 -92.488  1.00  1.400          C  
ATOM   6096  H   ILE A 394     210.682 -14.902 -90.074  1.00  1.200          H  
ATOM   6097  HA  ILE A 394     208.123 -14.998 -91.396  1.00  1.200          H  
ATOM   6098  HB  ILE A 394     209.731 -17.210 -90.069  1.00  1.680          H  
ATOM   6099 1HG1 ILE A 394     209.181 -16.553 -92.946  1.00  1.680          H  
ATOM   6100 2HG1 ILE A 394     210.562 -16.035 -92.055  1.00  1.680          H  
ATOM   6101 1HG2 ILE A 394     208.133 -18.831 -91.157  1.00  1.680          H  
ATOM   6102 2HG2 ILE A 394     207.279 -17.851 -89.977  1.00  1.680          H  
ATOM   6103 3HG2 ILE A 394     207.136 -17.476 -91.700  1.00  1.680          H  
ATOM   6104 1HD1 ILE A 394     211.117 -17.956 -93.412  1.00  1.680          H  
ATOM   6105 2HD1 ILE A 394     211.260 -18.332 -91.687  1.00  1.680          H  
ATOM   6106 3HD1 ILE A 394     209.862 -18.893 -92.614  1.00  1.680          H  
ATOM   6107  N   LEU A 395     208.058 -15.653 -88.177  1.00  1.030          N  
ATOM   6108  CA  LEU A 395     207.120 -15.777 -87.093  1.00  1.070          C  
ATOM   6109  C   LEU A 395     206.576 -14.427 -86.689  1.00  1.190          C  
ATOM   6110  O   LEU A 395     205.490 -14.356 -86.128  1.00  1.240          O  
ATOM   6111  CB  LEU A 395     207.769 -16.486 -85.918  1.00  1.480          C  
ATOM   6112  CG  LEU A 395     208.216 -17.960 -86.179  1.00  1.480          C  
ATOM   6113  CD1 LEU A 395     208.907 -18.433 -84.964  1.00  1.480          C  
ATOM   6114  CD2 LEU A 395     207.010 -18.887 -86.528  1.00  1.480          C  
ATOM   6115  H   LEU A 395     209.052 -15.729 -88.022  1.00  1.240          H  
ATOM   6116  HA  LEU A 395     206.283 -16.370 -87.436  1.00  1.280          H  
ATOM   6117 1HB  LEU A 395     208.644 -15.918 -85.609  1.00  1.780          H  
ATOM   6118 2HB  LEU A 395     207.061 -16.495 -85.088  1.00  1.780          H  
ATOM   6119  HG  LEU A 395     208.928 -17.990 -87.002  1.00  1.780          H  
ATOM   6120 1HD1 LEU A 395     209.239 -19.426 -85.128  1.00  1.780          H  
ATOM   6121 2HD1 LEU A 395     209.762 -17.796 -84.744  1.00  1.780          H  
ATOM   6122 3HD1 LEU A 395     208.225 -18.406 -84.141  1.00  1.780          H  
ATOM   6123 1HD2 LEU A 395     207.367 -19.894 -86.669  1.00  1.780          H  
ATOM   6124 2HD2 LEU A 395     206.299 -18.892 -85.741  1.00  1.780          H  
ATOM   6125 3HD2 LEU A 395     206.530 -18.554 -87.437  1.00  1.780          H  
ATOM   6126  N   ASN A 396     207.302 -13.347 -86.975  1.00  1.220          N  
ATOM   6127  CA  ASN A 396     206.775 -12.044 -86.632  1.00  1.330          C  
ATOM   6128  C   ASN A 396     205.564 -11.797 -87.501  1.00  1.370          C  
ATOM   6129  O   ASN A 396     204.535 -11.355 -86.975  1.00  1.450          O  
ATOM   6130  CB  ASN A 396     207.815 -10.965 -86.825  1.00  1.820          C  
ATOM   6131  CG  ASN A 396     208.887 -11.019 -85.788  1.00  1.820          C  
ATOM   6132  OD1 ASN A 396     208.712 -11.601 -84.710  1.00  1.820          O  
ATOM   6133  ND2 ASN A 396     210.006 -10.423 -86.088  1.00  1.820          N  
ATOM   6134  H   ASN A 396     208.219 -13.437 -87.387  1.00  1.460          H  
ATOM   6135  HA  ASN A 396     206.446 -12.048 -85.593  1.00  1.600          H  
ATOM   6136 1HB  ASN A 396     208.270 -11.071 -87.811  1.00  2.180          H  
ATOM   6137 2HB  ASN A 396     207.334  -9.987 -86.790  1.00  2.180          H  
ATOM   6138 1HD2 ASN A 396     210.766 -10.429 -85.436  1.00  2.180          H  
ATOM   6139 2HD2 ASN A 396     210.113  -9.961 -86.967  1.00  2.180          H  
ATOM   6140  N   ARG A 397     205.688 -12.150 -88.809  1.00  1.310          N  
ATOM   6141  CA  ARG A 397     204.624 -12.021 -89.793  1.00  1.350          C  
ATOM   6142  C   ARG A 397     203.421 -12.831 -89.350  1.00  1.330          C  
ATOM   6143  O   ARG A 397     202.284 -12.380 -89.516  1.00  1.370          O  
ATOM   6144  CB  ARG A 397     205.096 -12.483 -91.166  1.00  1.870          C  
ATOM   6145  CG  ARG A 397     204.065 -12.416 -92.312  1.00  1.870          C  
ATOM   6146  CD  ARG A 397     203.683 -11.010 -92.650  1.00  1.870          C  
ATOM   6147  NE  ARG A 397     202.712 -10.950 -93.736  1.00  1.870          N  
ATOM   6148  CZ  ARG A 397     201.367 -11.053 -93.614  1.00  1.870          C  
ATOM   6149  NH1 ARG A 397     200.799 -11.237 -92.440  1.00  1.870          N  
ATOM   6150  NH2 ARG A 397     200.614 -10.964 -94.700  1.00  1.870          N  
ATOM   6151  H   ARG A 397     206.598 -12.484 -89.145  1.00  1.570          H  
ATOM   6152  HA  ARG A 397     204.342 -10.973 -89.846  1.00  1.620          H  
ATOM   6153 1HB  ARG A 397     205.965 -11.897 -91.460  1.00  2.250          H  
ATOM   6154 2HB  ARG A 397     205.423 -13.517 -91.096  1.00  2.250          H  
ATOM   6155 1HG  ARG A 397     204.498 -12.869 -93.201  1.00  2.250          H  
ATOM   6156 2HG  ARG A 397     203.167 -12.967 -92.033  1.00  2.250          H  
ATOM   6157 1HD  ARG A 397     203.251 -10.516 -91.786  1.00  2.250          H  
ATOM   6158 2HD  ARG A 397     204.574 -10.466 -92.963  1.00  2.250          H  
ATOM   6159  HE  ARG A 397     203.080 -10.807 -94.669  1.00  2.250          H  
ATOM   6160 1HH1 ARG A 397     201.362 -11.317 -91.597  1.00  2.250          H  
ATOM   6161 2HH1 ARG A 397     199.787 -11.308 -92.379  1.00  2.250          H  
ATOM   6162 1HH2 ARG A 397     201.044 -10.821 -95.605  1.00  2.250          H  
ATOM   6163 2HH2 ARG A 397     199.608 -11.039 -94.628  1.00  2.250          H  
ATOM   6164  N   LYS A 398     203.671 -14.031 -88.794  1.00  1.270          N  
ATOM   6165  CA  LYS A 398     202.610 -14.886 -88.271  1.00  1.260          C  
ATOM   6166  C   LYS A 398     202.005 -14.392 -86.919  1.00  1.350          C  
ATOM   6167  O   LYS A 398     200.805 -14.538 -86.715  1.00  1.400          O  
ATOM   6168  CB  LYS A 398     203.062 -16.342 -88.140  1.00  1.770          C  
ATOM   6169  CG  LYS A 398     203.265 -17.072 -89.490  1.00  1.770          C  
ATOM   6170  CD  LYS A 398     203.572 -18.550 -89.261  1.00  1.770          C  
ATOM   6171  CE  LYS A 398     203.784 -19.380 -90.565  1.00  1.770          C  
ATOM   6172  NZ  LYS A 398     202.526 -19.440 -91.436  1.00  1.770          N  
ATOM   6173  H   LYS A 398     204.642 -14.360 -88.781  1.00  1.520          H  
ATOM   6174  HA  LYS A 398     201.809 -14.883 -89.004  1.00  1.510          H  
ATOM   6175 1HB  LYS A 398     203.995 -16.375 -87.593  1.00  2.120          H  
ATOM   6176 2HB  LYS A 398     202.327 -16.899 -87.559  1.00  2.120          H  
ATOM   6177 1HG  LYS A 398     202.365 -16.963 -90.092  1.00  2.120          H  
ATOM   6178 2HG  LYS A 398     204.099 -16.610 -90.023  1.00  2.120          H  
ATOM   6179 1HD  LYS A 398     204.455 -18.644 -88.633  1.00  2.120          H  
ATOM   6180 2HD  LYS A 398     202.726 -18.973 -88.734  1.00  2.120          H  
ATOM   6181 1HE  LYS A 398     204.605 -18.959 -91.148  1.00  2.120          H  
ATOM   6182 2HE  LYS A 398     204.047 -20.402 -90.273  1.00  2.120          H  
ATOM   6183 1HZ  LYS A 398     202.674 -20.044 -92.275  1.00  2.120          H  
ATOM   6184 2HZ  LYS A 398     201.767 -19.842 -90.916  1.00  2.120          H  
ATOM   6185 3HZ  LYS A 398     202.263 -18.520 -91.737  1.00  2.120          H  
ATOM   6186  N   ALA A 399     202.802 -13.875 -85.943  1.00  1.390          N  
ATOM   6187  CA  ALA A 399     202.213 -13.373 -84.677  1.00  1.480          C  
ATOM   6188  C   ALA A 399     201.274 -12.230 -84.996  1.00  1.570          C  
ATOM   6189  O   ALA A 399     200.151 -12.145 -84.478  1.00  1.610          O  
ATOM   6190  CB  ALA A 399     203.286 -12.882 -83.714  1.00  2.040          C  
ATOM   6191  H   ALA A 399     203.809 -13.852 -86.078  1.00  1.670          H  
ATOM   6192  HA  ALA A 399     201.638 -14.173 -84.217  1.00  1.780          H  
ATOM   6193 1HB  ALA A 399     202.815 -12.514 -82.807  1.00  2.440          H  
ATOM   6194 2HB  ALA A 399     203.963 -13.673 -83.463  1.00  2.440          H  
ATOM   6195 3HB  ALA A 399     203.847 -12.075 -84.189  1.00  2.440          H  
ATOM   6196  N   ILE A 400     201.721 -11.385 -85.926  1.00  1.590          N  
ATOM   6197  CA  ILE A 400     200.942 -10.263 -86.377  1.00  1.670          C  
ATOM   6198  C   ILE A 400     199.710 -10.782 -87.084  1.00  1.650          C  
ATOM   6199  O   ILE A 400     198.616 -10.307 -86.795  1.00  1.700          O  
ATOM   6200  CB  ILE A 400     201.766  -9.348 -87.300  1.00  2.310          C  
ATOM   6201  CG1 ILE A 400     202.892  -8.674 -86.469  1.00  2.310          C  
ATOM   6202  CG2 ILE A 400     200.843  -8.306 -87.959  1.00  2.310          C  
ATOM   6203  CD1 ILE A 400     203.973  -8.002 -87.298  1.00  2.310          C  
ATOM   6204  H   ILE A 400     202.665 -11.511 -86.306  1.00  1.910          H  
ATOM   6205  HA  ILE A 400     200.626  -9.685 -85.512  1.00  2.000          H  
ATOM   6206  HB  ILE A 400     202.249  -9.951 -88.072  1.00  2.770          H  
ATOM   6207 1HG1 ILE A 400     202.444  -7.927 -85.818  1.00  2.770          H  
ATOM   6208 2HG1 ILE A 400     203.365  -9.429 -85.846  1.00  2.770          H  
ATOM   6209 1HG2 ILE A 400     201.412  -7.663 -88.617  1.00  2.770          H  
ATOM   6210 2HG2 ILE A 400     200.091  -8.811 -88.541  1.00  2.770          H  
ATOM   6211 3HG2 ILE A 400     200.359  -7.702 -87.190  1.00  2.770          H  
ATOM   6212 1HD1 ILE A 400     204.717  -7.569 -86.631  1.00  2.770          H  
ATOM   6213 2HD1 ILE A 400     204.451  -8.749 -87.935  1.00  2.770          H  
ATOM   6214 3HD1 ILE A 400     203.550  -7.219 -87.914  1.00  2.770          H  
ATOM   6215  N   ASP A 401     199.869 -11.754 -88.003  1.00  1.570          N  
ATOM   6216  CA  ASP A 401     198.739 -12.330 -88.732  1.00  1.540          C  
ATOM   6217  C   ASP A 401     197.722 -12.948 -87.780  1.00  1.510          C  
ATOM   6218  O   ASP A 401     196.521 -12.741 -87.941  1.00  1.530          O  
ATOM   6219  CB  ASP A 401     199.235 -13.402 -89.726  1.00  2.170          C  
ATOM   6220  CG  ASP A 401     198.177 -14.005 -90.695  1.00  2.170          C  
ATOM   6221  OD1 ASP A 401     197.613 -13.274 -91.478  1.00  2.170          O  
ATOM   6222  OD2 ASP A 401     197.981 -15.216 -90.659  1.00  2.170          O  
ATOM   6223  H   ASP A 401     200.803 -12.081 -88.255  1.00  1.880          H  
ATOM   6224  HA  ASP A 401     198.252 -11.535 -89.292  1.00  1.850          H  
ATOM   6225 1HB  ASP A 401     200.046 -12.997 -90.313  1.00  2.600          H  
ATOM   6226 2HB  ASP A 401     199.640 -14.223 -89.152  1.00  2.600          H  
ATOM   6227  N   PHE A 402     198.176 -13.657 -86.741  1.00  1.470          N  
ATOM   6228  CA  PHE A 402     197.248 -14.267 -85.802  1.00  1.440          C  
ATOM   6229  C   PHE A 402     196.344 -13.183 -85.255  1.00  1.550          C  
ATOM   6230  O   PHE A 402     195.118 -13.315 -85.239  1.00  1.500          O  
ATOM   6231  CB  PHE A 402     197.973 -14.923 -84.630  1.00  2.030          C  
ATOM   6232  CG  PHE A 402     197.044 -15.613 -83.634  1.00  2.030          C  
ATOM   6233  CD1 PHE A 402     196.698 -16.940 -83.819  1.00  2.030          C  
ATOM   6234  CD2 PHE A 402     196.494 -14.941 -82.546  1.00  2.030          C  
ATOM   6235  CE1 PHE A 402     195.849 -17.585 -82.943  1.00  2.030          C  
ATOM   6236  CE2 PHE A 402     195.639 -15.588 -81.675  1.00  2.030          C  
ATOM   6237  CZ  PHE A 402     195.324 -16.913 -81.875  1.00  2.030          C  
ATOM   6238  H   PHE A 402     199.174 -13.824 -86.643  1.00  1.760          H  
ATOM   6239  HA  PHE A 402     196.646 -15.008 -86.325  1.00  1.730          H  
ATOM   6240 1HB  PHE A 402     198.692 -15.650 -85.004  1.00  2.430          H  
ATOM   6241 2HB  PHE A 402     198.536 -14.160 -84.103  1.00  2.430          H  
ATOM   6242  HD1 PHE A 402     197.112 -17.480 -84.672  1.00  2.430          H  
ATOM   6243  HD2 PHE A 402     196.745 -13.894 -82.382  1.00  2.430          H  
ATOM   6244  HE1 PHE A 402     195.596 -18.630 -83.108  1.00  2.430          H  
ATOM   6245  HE2 PHE A 402     195.219 -15.053 -80.828  1.00  2.430          H  
ATOM   6246  HZ  PHE A 402     194.654 -17.424 -81.189  1.00  2.430          H  
ATOM   6247  N   LEU A 403     196.953 -12.098 -84.783  1.00  1.670          N  
ATOM   6248  CA  LEU A 403     196.172 -11.021 -84.231  1.00  1.790          C  
ATOM   6249  C   LEU A 403     195.325 -10.299 -85.293  1.00  1.840          C  
ATOM   6250  O   LEU A 403     194.147 -10.044 -85.048  1.00  1.890          O  
ATOM   6251  CB  LEU A 403     197.121 -10.056 -83.518  1.00  2.460          C  
ATOM   6252  CG  LEU A 403     197.840 -10.642 -82.241  1.00  2.460          C  
ATOM   6253  CD1 LEU A 403     198.894  -9.654 -81.764  1.00  2.460          C  
ATOM   6254  CD2 LEU A 403     196.825 -10.935 -81.120  1.00  2.460          C  
ATOM   6255  H   LEU A 403     197.980 -12.046 -84.801  1.00  2.000          H  
ATOM   6256  HA  LEU A 403     195.478 -11.444 -83.515  1.00  2.150          H  
ATOM   6257 1HB  LEU A 403     197.899  -9.762 -84.229  1.00  2.950          H  
ATOM   6258 2HB  LEU A 403     196.566  -9.167 -83.224  1.00  2.950          H  
ATOM   6259  HG  LEU A 403     198.350 -11.566 -82.512  1.00  2.950          H  
ATOM   6260 1HD1 LEU A 403     199.412 -10.065 -80.897  1.00  2.950          H  
ATOM   6261 2HD1 LEU A 403     199.614  -9.480 -82.566  1.00  2.950          H  
ATOM   6262 3HD1 LEU A 403     198.420  -8.714 -81.490  1.00  2.950          H  
ATOM   6263 1HD2 LEU A 403     197.358 -11.339 -80.256  1.00  2.950          H  
ATOM   6264 2HD2 LEU A 403     196.318 -10.011 -80.834  1.00  2.950          H  
ATOM   6265 3HD2 LEU A 403     196.091 -11.660 -81.440  1.00  2.950          H  
ATOM   6266  N   LEU A 404     195.853 -10.057 -86.503  1.00  1.820          N  
ATOM   6267  CA  LEU A 404     195.065  -9.362 -87.530  1.00  1.890          C  
ATOM   6268  C   LEU A 404     193.825 -10.156 -87.914  1.00  1.840          C  
ATOM   6269  O   LEU A 404     192.735  -9.597 -88.074  1.00  1.910          O  
ATOM   6270  CB  LEU A 404     195.882  -9.094 -88.799  1.00  2.620          C  
ATOM   6271  CG  LEU A 404     197.009  -8.040 -88.720  1.00  2.620          C  
ATOM   6272  CD1 LEU A 404     197.798  -8.095 -90.019  1.00  2.620          C  
ATOM   6273  CD2 LEU A 404     196.424  -6.637 -88.508  1.00  2.620          C  
ATOM   6274  H   LEU A 404     196.826 -10.301 -86.686  1.00  2.180          H  
ATOM   6275  HA  LEU A 404     194.733  -8.419 -87.114  1.00  2.270          H  
ATOM   6276 1HB  LEU A 404     196.340 -10.035 -89.097  1.00  3.140          H  
ATOM   6277 2HB  LEU A 404     195.198  -8.789 -89.587  1.00  3.140          H  
ATOM   6278  HG  LEU A 404     197.676  -8.276 -87.898  1.00  3.140          H  
ATOM   6279 1HD1 LEU A 404     198.608  -7.367 -89.984  1.00  3.140          H  
ATOM   6280 2HD1 LEU A 404     198.214  -9.094 -90.150  1.00  3.140          H  
ATOM   6281 3HD1 LEU A 404     197.142  -7.864 -90.856  1.00  3.140          H  
ATOM   6282 1HD2 LEU A 404     197.239  -5.915 -88.470  1.00  3.140          H  
ATOM   6283 2HD2 LEU A 404     195.758  -6.388 -89.335  1.00  3.140          H  
ATOM   6284 3HD2 LEU A 404     195.872  -6.589 -87.577  1.00  3.140          H  
ATOM   6285  N   ARG A 405     193.940 -11.476 -87.955  1.00  1.720          N  
ATOM   6286  CA  ARG A 405     192.804 -12.333 -88.268  1.00  1.670          C  
ATOM   6287  C   ARG A 405     191.615 -12.115 -87.332  1.00  1.690          C  
ATOM   6288  O   ARG A 405     190.487 -12.430 -87.707  1.00  1.650          O  
ATOM   6289  CB  ARG A 405     193.209 -13.796 -88.229  1.00  2.360          C  
ATOM   6290  CG  ARG A 405     194.032 -14.269 -89.401  1.00  2.360          C  
ATOM   6291  CD  ARG A 405     194.516 -15.651 -89.210  1.00  2.360          C  
ATOM   6292  NE  ARG A 405     195.340 -16.058 -90.320  1.00  2.360          N  
ATOM   6293  CZ  ARG A 405     194.956 -16.706 -91.431  1.00  2.360          C  
ATOM   6294  NH1 ARG A 405     193.712 -17.139 -91.610  1.00  2.360          N  
ATOM   6295  NH2 ARG A 405     195.890 -16.888 -92.330  1.00  2.360          N  
ATOM   6296  H   ARG A 405     194.867 -11.899 -87.831  1.00  2.060          H  
ATOM   6297  HA  ARG A 405     192.485 -12.103 -89.283  1.00  2.000          H  
ATOM   6298 1HB  ARG A 405     193.791 -13.980 -87.329  1.00  2.830          H  
ATOM   6299 2HB  ARG A 405     192.329 -14.410 -88.177  1.00  2.830          H  
ATOM   6300 1HG  ARG A 405     193.416 -14.250 -90.297  1.00  2.830          H  
ATOM   6301 2HG  ARG A 405     194.890 -13.620 -89.552  1.00  2.830          H  
ATOM   6302 1HD  ARG A 405     195.131 -15.683 -88.308  1.00  2.830          H  
ATOM   6303 2HD  ARG A 405     193.684 -16.339 -89.107  1.00  2.830          H  
ATOM   6304  HE  ARG A 405     196.327 -15.761 -90.306  1.00  2.830          H  
ATOM   6305 1HH1 ARG A 405     193.016 -16.987 -90.900  1.00  2.830          H  
ATOM   6306 2HH1 ARG A 405     193.446 -17.674 -92.457  1.00  2.830          H  
ATOM   6307 1HH2 ARG A 405     196.826 -16.500 -92.106  1.00  2.830          H  
ATOM   6308 2HH2 ARG A 405     195.692 -17.335 -93.209  1.00  2.830          H  
ATOM   6309  N   ARG A 406     191.860 -11.643 -86.104  1.00  1.760          N  
ATOM   6310  CA  ARG A 406     190.800 -11.435 -85.135  1.00  1.770          C  
ATOM   6311  C   ARG A 406     190.483  -9.954 -84.896  1.00  1.840          C  
ATOM   6312  O   ARG A 406     189.331  -9.598 -84.646  1.00  1.820          O  
ATOM   6313  CB  ARG A 406     191.189 -12.065 -83.819  1.00  2.470          C  
ATOM   6314  CG  ARG A 406     191.264 -13.560 -83.853  1.00  2.470          C  
ATOM   6315  CD  ARG A 406     191.637 -14.098 -82.550  1.00  2.470          C  
ATOM   6316  NE  ARG A 406     191.627 -15.530 -82.553  1.00  2.470          N  
ATOM   6317  CZ  ARG A 406     191.788 -16.294 -81.470  1.00  2.470          C  
ATOM   6318  NH1 ARG A 406     191.976 -15.749 -80.285  1.00  2.470          N  
ATOM   6319  NH2 ARG A 406     191.746 -17.586 -81.584  1.00  2.470          N  
ATOM   6320  H   ARG A 406     192.805 -11.348 -85.860  1.00  2.110          H  
ATOM   6321  HA  ARG A 406     189.898 -11.924 -85.503  1.00  2.120          H  
ATOM   6322 1HB  ARG A 406     192.172 -11.693 -83.525  1.00  2.970          H  
ATOM   6323 2HB  ARG A 406     190.479 -11.771 -83.045  1.00  2.970          H  
ATOM   6324 1HG  ARG A 406     190.295 -13.970 -84.142  1.00  2.970          H  
ATOM   6325 2HG  ARG A 406     192.020 -13.869 -84.578  1.00  2.970          H  
ATOM   6326 1HD  ARG A 406     192.646 -13.762 -82.301  1.00  2.970          H  
ATOM   6327 2HD  ARG A 406     190.932 -13.744 -81.799  1.00  2.970          H  
ATOM   6328  HE  ARG A 406     191.481 -15.995 -83.443  1.00  2.970          H  
ATOM   6329 1HH1 ARG A 406     191.999 -14.749 -80.182  1.00  2.970          H  
ATOM   6330 2HH1 ARG A 406     192.074 -16.347 -79.465  1.00  2.970          H  
ATOM   6331 1HH2 ARG A 406     191.557 -18.035 -82.492  1.00  2.970          H  
ATOM   6332 2HH2 ARG A 406     191.868 -18.160 -80.752  1.00  2.970          H  
ATOM   6333  N   TRP A 407     191.511  -9.098 -84.940  1.00  1.920          N  
ATOM   6334  CA  TRP A 407     191.363  -7.678 -84.632  1.00  2.020          C  
ATOM   6335  C   TRP A 407     191.596  -6.697 -85.792  1.00  2.150          C  
ATOM   6336  O   TRP A 407     191.523  -5.485 -85.591  1.00  2.270          O  
ATOM   6337  CB  TRP A 407     192.311  -7.336 -83.490  1.00  2.790          C  
ATOM   6338  CG  TRP A 407     191.980  -8.094 -82.253  1.00  2.790          C  
ATOM   6339  CD1 TRP A 407     192.660  -9.160 -81.734  1.00  2.790          C  
ATOM   6340  CD2 TRP A 407     190.862  -7.858 -81.370  1.00  2.790          C  
ATOM   6341  NE1 TRP A 407     192.041  -9.595 -80.585  1.00  2.790          N  
ATOM   6342  CE2 TRP A 407     190.937  -8.809 -80.352  1.00  2.790          C  
ATOM   6343  CE3 TRP A 407     189.815  -6.928 -81.364  1.00  2.790          C  
ATOM   6344  CZ2 TRP A 407     190.005  -8.858 -79.330  1.00  2.790          C  
ATOM   6345  CZ3 TRP A 407     188.889  -6.976 -80.343  1.00  2.790          C  
ATOM   6346  CH2 TRP A 407     188.979  -7.916 -79.351  1.00  2.790          C  
ATOM   6347  H   TRP A 407     192.443  -9.450 -85.141  1.00  2.300          H  
ATOM   6348  HA  TRP A 407     190.344  -7.528 -84.280  1.00  2.420          H  
ATOM   6349 1HB  TRP A 407     193.333  -7.579 -83.783  1.00  3.350          H  
ATOM   6350 2HB  TRP A 407     192.267  -6.272 -83.274  1.00  3.350          H  
ATOM   6351  HD1 TRP A 407     193.561  -9.598 -82.171  1.00  3.350          H  
ATOM   6352  HE1 TRP A 407     192.345 -10.364 -80.006  1.00  3.350          H  
ATOM   6353  HE3 TRP A 407     189.733  -6.178 -82.150  1.00  3.350          H  
ATOM   6354  HZ2 TRP A 407     190.057  -9.598 -78.532  1.00  3.350          H  
ATOM   6355  HZ3 TRP A 407     188.079  -6.247 -80.348  1.00  3.350          H  
ATOM   6356  HH2 TRP A 407     188.229  -7.924 -78.562  1.00  3.350          H  
ATOM   6357  N   GLY A 408     191.905  -7.194 -86.994  1.00  2.160          N  
ATOM   6358  CA  GLY A 408     192.218  -6.352 -88.143  1.00  2.330          C  
ATOM   6359  C   GLY A 408     191.115  -5.382 -88.576  1.00  2.250          C  
ATOM   6360  O   GLY A 408     191.417  -4.304 -89.093  1.00  2.540          O  
ATOM   6361  H   GLY A 408     191.966  -8.194 -87.154  1.00  2.590          H  
ATOM   6362 1HA  GLY A 408     193.122  -5.786 -87.921  1.00  2.800          H  
ATOM   6363 2HA  GLY A 408     192.469  -7.003 -88.981  1.00  2.800          H  
ATOM   6364  N   GLY A 409     189.842  -5.759 -88.415  1.00  2.440          N  
ATOM   6365  CA  GLY A 409     188.752  -4.881 -88.825  1.00  2.310          C  
ATOM   6366  C   GLY A 409     187.626  -4.803 -87.801  1.00  3.000          C  
ATOM   6367  O   GLY A 409     187.765  -5.224 -86.649  1.00  3.740          O  
ATOM   6368  H   GLY A 409     189.632  -6.658 -88.005  1.00  2.930          H  
ATOM   6369 1HA  GLY A 409     189.142  -3.878 -89.002  1.00  2.770          H  
ATOM   6370 2HA  GLY A 409     188.352  -5.231 -89.775  1.00  2.770          H  
ATOM   6371  N   THR A 410     186.491  -4.258 -88.241  1.00  3.060          N  
ATOM   6372  CA  THR A 410     185.323  -4.094 -87.390  1.00  3.790          C  
ATOM   6373  C   THR A 410     184.836  -5.439 -86.891  1.00  3.310          C  
ATOM   6374  O   THR A 410     184.636  -6.386 -87.667  1.00  3.000          O  
ATOM   6375  CB  THR A 410     184.193  -3.347 -88.137  1.00  5.010          C  
ATOM   6376  OG1 THR A 410     184.664  -2.048 -88.536  1.00  5.010          O  
ATOM   6377  CG2 THR A 410     182.956  -3.199 -87.245  1.00  5.010          C  
ATOM   6378  H   THR A 410     186.440  -3.922 -89.191  1.00  3.670          H  
ATOM   6379  HA  THR A 410     185.607  -3.497 -86.523  1.00  4.550          H  
ATOM   6380  HB  THR A 410     183.928  -3.897 -89.021  1.00  6.020          H  
ATOM   6381  HG1 THR A 410     184.020  -1.638 -89.124  1.00  6.020          H  
ATOM   6382 1HG2 THR A 410     182.180  -2.670 -87.795  1.00  6.020          H  
ATOM   6383 2HG2 THR A 410     182.575  -4.179 -86.955  1.00  6.020          H  
ATOM   6384 3HG2 THR A 410     183.215  -2.634 -86.352  1.00  6.020          H  
ATOM   6385  N   CYS A 411     184.627  -5.506 -85.590  1.00  3.310          N  
ATOM   6386  CA  CYS A 411     184.176  -6.716 -84.967  1.00  2.890          C  
ATOM   6387  C   CYS A 411     182.662  -6.803 -84.834  1.00  2.720          C  
ATOM   6388  O   CYS A 411     182.021  -5.936 -84.244  1.00  3.020          O  
ATOM   6389  CB  CYS A 411     184.838  -6.819 -83.605  1.00  4.210          C  
ATOM   6390  SG  CYS A 411     186.655  -7.034 -83.703  1.00  4.210          S  
ATOM   6391  H   CYS A 411     184.802  -4.686 -85.027  1.00  3.970          H  
ATOM   6392  HA  CYS A 411     184.516  -7.548 -85.580  1.00  3.470          H  
ATOM   6393 1HB  CYS A 411     184.643  -5.905 -83.050  1.00  5.060          H  
ATOM   6394 2HB  CYS A 411     184.409  -7.623 -83.050  1.00  5.060          H  
ATOM   6395  HG  CYS A 411     186.843  -6.246 -84.786  1.00  5.060          H  
ATOM   6396  N   ARG A 412     182.104  -7.873 -85.373  1.00  2.280          N  
ATOM   6397  CA  ARG A 412     180.687  -8.148 -85.296  1.00  2.140          C  
ATOM   6398  C   ARG A 412     180.543  -9.128 -84.148  1.00  2.150          C  
ATOM   6399  O   ARG A 412     180.809 -10.322 -84.315  1.00  2.070          O  
ATOM   6400  CB  ARG A 412     180.182  -8.768 -86.582  1.00  3.050          C  
ATOM   6401  CG  ARG A 412     179.890  -7.792 -87.725  1.00  3.050          C  
ATOM   6402  CD  ARG A 412     181.142  -7.255 -88.371  1.00  3.050          C  
ATOM   6403  NE  ARG A 412     180.827  -6.582 -89.615  1.00  3.050          N  
ATOM   6404  CZ  ARG A 412     181.713  -6.046 -90.487  1.00  3.050          C  
ATOM   6405  NH1 ARG A 412     183.023  -6.072 -90.270  1.00  3.050          N  
ATOM   6406  NH2 ARG A 412     181.251  -5.484 -91.597  1.00  3.050          N  
ATOM   6407  H   ARG A 412     182.708  -8.531 -85.847  1.00  2.740          H  
ATOM   6408  HA  ARG A 412     180.137  -7.234 -85.073  1.00  2.570          H  
ATOM   6409 1HB  ARG A 412     180.914  -9.490 -86.944  1.00  3.660          H  
ATOM   6410 2HB  ARG A 412     179.262  -9.316 -86.376  1.00  3.660          H  
ATOM   6411 1HG  ARG A 412     179.304  -8.298 -88.493  1.00  3.660          H  
ATOM   6412 2HG  ARG A 412     179.326  -6.945 -87.338  1.00  3.660          H  
ATOM   6413 1HD  ARG A 412     181.616  -6.530 -87.712  1.00  3.660          H  
ATOM   6414 2HD  ARG A 412     181.835  -8.071 -88.579  1.00  3.660          H  
ATOM   6415  HE  ARG A 412     179.848  -6.520 -89.860  1.00  3.660          H  
ATOM   6416 1HH1 ARG A 412     183.432  -6.473 -89.408  1.00  3.660          H  
ATOM   6417 2HH1 ARG A 412     183.646  -5.668 -90.950  1.00  3.660          H  
ATOM   6418 1HH2 ARG A 412     180.256  -5.461 -91.776  1.00  3.660          H  
ATOM   6419 2HH2 ARG A 412     181.889  -5.082 -92.268  1.00  3.660          H  
ATOM   6420  N   ILE A 413     180.194  -8.623 -82.977  1.00  2.280          N  
ATOM   6421  CA  ILE A 413     180.214  -9.451 -81.784  1.00  2.320          C  
ATOM   6422  C   ILE A 413     179.243 -10.607 -81.963  1.00  2.370          C  
ATOM   6423  O   ILE A 413     178.138 -10.425 -82.471  1.00  2.490          O  
ATOM   6424  CB  ILE A 413     179.925  -8.596 -80.533  1.00  3.230          C  
ATOM   6425  CG1 ILE A 413     180.288  -9.386 -79.264  1.00  3.230          C  
ATOM   6426  CG2 ILE A 413     178.432  -8.180 -80.509  1.00  3.230          C  
ATOM   6427  CD1 ILE A 413     180.417  -8.540 -78.039  1.00  3.230          C  
ATOM   6428  H   ILE A 413     179.962  -7.640 -82.915  1.00  2.740          H  
ATOM   6429  HA  ILE A 413     181.216  -9.865 -81.672  1.00  2.780          H  
ATOM   6430  HB  ILE A 413     180.550  -7.704 -80.562  1.00  3.880          H  
ATOM   6431 1HG1 ILE A 413     179.527 -10.126 -79.075  1.00  3.880          H  
ATOM   6432 2HG1 ILE A 413     181.230  -9.897 -79.423  1.00  3.880          H  
ATOM   6433 1HG2 ILE A 413     178.227  -7.559 -79.647  1.00  3.880          H  
ATOM   6434 2HG2 ILE A 413     178.199  -7.619 -81.411  1.00  3.880          H  
ATOM   6435 3HG2 ILE A 413     177.791  -9.061 -80.462  1.00  3.880          H  
ATOM   6436 1HD1 ILE A 413     180.683  -9.172 -77.200  1.00  3.880          H  
ATOM   6437 2HD1 ILE A 413     181.200  -7.798 -78.192  1.00  3.880          H  
ATOM   6438 3HD1 ILE A 413     179.487  -8.034 -77.830  1.00  3.880          H  
ATOM   6439  N   LEU A 414     179.696 -11.801 -81.578  1.00  2.260          N  
ATOM   6440  CA  LEU A 414     178.996 -13.082 -81.717  1.00  2.260          C  
ATOM   6441  C   LEU A 414     178.857 -13.549 -83.169  1.00  2.190          C  
ATOM   6442  O   LEU A 414     178.181 -14.545 -83.440  1.00  2.220          O  
ATOM   6443  CB  LEU A 414     177.588 -13.026 -81.093  1.00  3.160          C  
ATOM   6444  CG  LEU A 414     177.483 -12.692 -79.591  1.00  3.160          C  
ATOM   6445  CD1 LEU A 414     176.026 -12.567 -79.225  1.00  3.160          C  
ATOM   6446  CD2 LEU A 414     178.133 -13.809 -78.764  1.00  3.160          C  
ATOM   6447  H   LEU A 414     180.613 -11.831 -81.154  1.00  2.710          H  
ATOM   6448  HA  LEU A 414     179.583 -13.839 -81.203  1.00  2.710          H  
ATOM   6449 1HB  LEU A 414     176.977 -12.319 -81.641  1.00  3.800          H  
ATOM   6450 2HB  LEU A 414     177.136 -14.008 -81.226  1.00  3.800          H  
ATOM   6451  HG  LEU A 414     177.964 -11.749 -79.384  1.00  3.800          H  
ATOM   6452 1HD1 LEU A 414     175.935 -12.328 -78.167  1.00  3.800          H  
ATOM   6453 2HD1 LEU A 414     175.573 -11.770 -79.817  1.00  3.800          H  
ATOM   6454 3HD1 LEU A 414     175.517 -13.507 -79.430  1.00  3.800          H  
ATOM   6455 1HD2 LEU A 414     178.025 -13.593 -77.719  1.00  3.800          H  
ATOM   6456 2HD2 LEU A 414     177.635 -14.755 -78.976  1.00  3.800          H  
ATOM   6457 3HD2 LEU A 414     179.191 -13.899 -78.998  1.00  3.800          H  
ATOM   6458  N   GLY A 415     179.551 -12.889 -84.092  1.00  2.120          N  
ATOM   6459  CA  GLY A 415     179.590 -13.336 -85.466  1.00  2.070          C  
ATOM   6460  C   GLY A 415     180.727 -14.351 -85.602  1.00  1.980          C  
ATOM   6461  O   GLY A 415     181.553 -14.468 -84.699  1.00  1.960          O  
ATOM   6462  H   GLY A 415     180.052 -12.032 -83.848  1.00  2.540          H  
ATOM   6463 1HA  GLY A 415     178.631 -13.779 -85.736  1.00  2.480          H  
ATOM   6464 2HA  GLY A 415     179.767 -12.470 -86.104  1.00  2.480          H  
ATOM   6465  N   PRO A 416     180.876 -14.993 -86.772  1.00  1.950          N  
ATOM   6466  CA  PRO A 416     181.881 -16.003 -87.122  1.00  1.900          C  
ATOM   6467  C   PRO A 416     183.314 -15.477 -87.149  1.00  1.850          C  
ATOM   6468  O   PRO A 416     184.269 -16.247 -87.167  1.00  1.800          O  
ATOM   6469  CB  PRO A 416     181.429 -16.449 -88.519  1.00  2.850          C  
ATOM   6470  CG  PRO A 416     180.647 -15.276 -89.075  1.00  2.850          C  
ATOM   6471  CD  PRO A 416     179.949 -14.667 -87.882  1.00  2.850          C  
ATOM   6472  HA  PRO A 416     181.800 -16.836 -86.407  1.00  2.280          H  
ATOM   6473 1HB  PRO A 416     182.313 -16.684 -89.132  1.00  3.420          H  
ATOM   6474 2HB  PRO A 416     180.833 -17.371 -88.447  1.00  3.420          H  
ATOM   6475 1HG  PRO A 416     181.337 -14.561 -89.573  1.00  3.420          H  
ATOM   6476 2HG  PRO A 416     179.944 -15.622 -89.849  1.00  3.420          H  
ATOM   6477 1HD  PRO A 416     179.870 -13.584 -88.050  1.00  3.420          H  
ATOM   6478 2HD  PRO A 416     178.966 -15.142 -87.725  1.00  3.420          H  
ATOM   6479  N   ASP A 417     183.438 -14.161 -87.190  1.00  1.900          N  
ATOM   6480  CA  ASP A 417     184.695 -13.451 -87.284  1.00  1.870          C  
ATOM   6481  C   ASP A 417     185.294 -13.112 -85.926  1.00  2.050          C  
ATOM   6482  O   ASP A 417     186.463 -12.741 -85.826  1.00  2.400          O  
ATOM   6483  CB  ASP A 417     184.452 -12.138 -88.017  1.00  2.630          C  
ATOM   6484  CG  ASP A 417     183.943 -12.332 -89.429  1.00  2.630          C  
ATOM   6485  OD1 ASP A 417     184.636 -12.883 -90.254  1.00  2.630          O  
ATOM   6486  OD2 ASP A 417     182.816 -11.944 -89.656  1.00  2.630          O  
ATOM   6487  H   ASP A 417     182.603 -13.597 -87.177  1.00  2.280          H  
ATOM   6488  HA  ASP A 417     185.397 -14.064 -87.844  1.00  2.240          H  
ATOM   6489 1HB  ASP A 417     183.729 -11.541 -87.458  1.00  3.160          H  
ATOM   6490 2HB  ASP A 417     185.384 -11.570 -88.055  1.00  3.160          H  
ATOM   6491  N   CYS A 418     184.465 -13.065 -84.891  1.00  1.930          N  
ATOM   6492  CA  CYS A 418     184.955 -12.555 -83.629  1.00  2.100          C  
ATOM   6493  C   CYS A 418     185.085 -13.567 -82.540  1.00  1.960          C  
ATOM   6494  O   CYS A 418     184.310 -14.511 -82.432  1.00  1.800          O  
ATOM   6495  CB  CYS A 418     184.065 -11.436 -83.180  1.00  2.870          C  
ATOM   6496  SG  CYS A 418     184.103 -10.169 -84.327  1.00  2.870          S  
ATOM   6497  H   CYS A 418     183.506 -13.426 -84.953  1.00  2.320          H  
ATOM   6498  HA  CYS A 418     185.945 -12.133 -83.796  1.00  2.520          H  
ATOM   6499 1HB  CYS A 418     183.032 -11.787 -83.083  1.00  3.450          H  
ATOM   6500 2HB  CYS A 418     184.391 -11.050 -82.222  1.00  3.450          H  
ATOM   6501  HG  CYS A 418     185.436 -10.061 -84.376  1.00  3.450          H  
ATOM   6502  N   CYS A 419     186.029 -13.295 -81.665  1.00  2.050          N  
ATOM   6503  CA  CYS A 419     186.301 -14.150 -80.537  1.00  1.990          C  
ATOM   6504  C   CYS A 419     185.964 -13.375 -79.268  1.00  2.070          C  
ATOM   6505  O   CYS A 419     186.621 -13.499 -78.234  1.00  2.080          O  
ATOM   6506  CB  CYS A 419     187.771 -14.518 -80.608  1.00  2.810          C  
ATOM   6507  SG  CYS A 419     188.247 -15.309 -82.236  1.00  2.810          S  
ATOM   6508  H   CYS A 419     186.619 -12.487 -81.820  1.00  2.460          H  
ATOM   6509  HA  CYS A 419     185.677 -15.041 -80.587  1.00  2.390          H  
ATOM   6510 1HB  CYS A 419     188.380 -13.626 -80.470  1.00  3.370          H  
ATOM   6511 2HB  CYS A 419     188.016 -15.213 -79.804  1.00  3.370          H  
ATOM   6512  N   ILE A 420     184.946 -12.534 -79.390  1.00  2.100          N  
ATOM   6513  CA  ILE A 420     184.514 -11.644 -78.332  1.00  2.150          C  
ATOM   6514  C   ILE A 420     183.204 -12.119 -77.730  1.00  2.330          C  
ATOM   6515  O   ILE A 420     182.198 -12.235 -78.433  1.00  2.420          O  
ATOM   6516  CB  ILE A 420     184.313 -10.241 -78.911  1.00  2.990          C  
ATOM   6517  CG1 ILE A 420     185.626  -9.764 -79.562  1.00  2.990          C  
ATOM   6518  CG2 ILE A 420     183.891  -9.289 -77.778  1.00  2.990          C  
ATOM   6519  CD1 ILE A 420     185.466  -8.554 -80.422  1.00  2.990          C  
ATOM   6520  H   ILE A 420     184.454 -12.540 -80.272  1.00  2.520          H  
ATOM   6521  HA  ILE A 420     185.273 -11.621 -77.550  1.00  2.580          H  
ATOM   6522  HB  ILE A 420     183.547 -10.268 -79.680  1.00  3.590          H  
ATOM   6523 1HG1 ILE A 420     186.355  -9.556 -78.785  1.00  3.590          H  
ATOM   6524 2HG1 ILE A 420     186.016 -10.550 -80.192  1.00  3.590          H  
ATOM   6525 1HG2 ILE A 420     183.735  -8.289 -78.160  1.00  3.590          H  
ATOM   6526 2HG2 ILE A 420     182.972  -9.633 -77.325  1.00  3.590          H  
ATOM   6527 3HG2 ILE A 420     184.671  -9.266 -77.019  1.00  3.590          H  
ATOM   6528 1HD1 ILE A 420     186.421  -8.301 -80.864  1.00  3.590          H  
ATOM   6529 2HD1 ILE A 420     184.758  -8.785 -81.202  1.00  3.590          H  
ATOM   6530 3HD1 ILE A 420     185.107  -7.711 -79.849  1.00  3.590          H  
ATOM   6531  N   GLU A 421     183.227 -12.389 -76.434  1.00  2.400          N  
ATOM   6532  CA  GLU A 421     182.059 -12.875 -75.722  1.00  2.160          C  
ATOM   6533  C   GLU A 421     181.498 -11.764 -74.811  1.00  2.250          C  
ATOM   6534  O   GLU A 421     182.185 -11.353 -73.878  1.00  2.210          O  
ATOM   6535  CB  GLU A 421     182.429 -14.114 -74.900  1.00  3.120          C  
ATOM   6536  CG  GLU A 421     181.280 -14.737 -74.106  1.00  3.120          C  
ATOM   6537  CD  GLU A 421     180.212 -15.356 -74.979  1.00  3.120          C  
ATOM   6538  OE1 GLU A 421     180.558 -16.035 -75.907  1.00  3.120          O  
ATOM   6539  OE2 GLU A 421     179.050 -15.132 -74.721  1.00  3.120          O  
ATOM   6540  H   GLU A 421     184.102 -12.269 -75.938  1.00  2.880          H  
ATOM   6541  HA  GLU A 421     181.334 -13.193 -76.460  1.00  2.590          H  
ATOM   6542 1HB  GLU A 421     182.829 -14.881 -75.564  1.00  3.740          H  
ATOM   6543 2HB  GLU A 421     183.217 -13.855 -74.193  1.00  3.740          H  
ATOM   6544 1HG  GLU A 421     181.686 -15.508 -73.455  1.00  3.740          H  
ATOM   6545 2HG  GLU A 421     180.844 -13.987 -73.483  1.00  3.740          H  
ATOM   6546  N   PRO A 422     180.250 -11.283 -75.014  1.00  2.400          N  
ATOM   6547  CA  PRO A 422     179.589 -10.212 -74.278  1.00  2.530          C  
ATOM   6548  C   PRO A 422     178.972 -10.645 -72.954  1.00  2.540          C  
ATOM   6549  O   PRO A 422     178.183  -9.900 -72.377  1.00  2.490          O  
ATOM   6550  CB  PRO A 422     178.483  -9.781 -75.242  1.00  3.790          C  
ATOM   6551  CG  PRO A 422     178.100 -11.052 -75.943  1.00  3.790          C  
ATOM   6552  CD  PRO A 422     179.413 -11.831 -76.092  1.00  3.790          C  
ATOM   6553  HA  PRO A 422     180.308  -9.393 -74.122  1.00  3.040          H  
ATOM   6554 1HB  PRO A 422     177.638  -9.366 -74.672  1.00  4.550          H  
ATOM   6555 2HB  PRO A 422     178.817  -8.988 -75.882  1.00  4.550          H  
ATOM   6556 1HG  PRO A 422     177.341 -11.601 -75.362  1.00  4.550          H  
ATOM   6557 2HG  PRO A 422     177.645 -10.816 -76.917  1.00  4.550          H  
ATOM   6558 1HD  PRO A 422     179.208 -12.890 -75.910  1.00  4.550          H  
ATOM   6559 2HD  PRO A 422     179.862 -11.647 -77.084  1.00  4.550          H  
ATOM   6560  N   HIS A 423     179.245 -11.870 -72.512  1.00  2.620          N  
ATOM   6561  CA  HIS A 423     178.647 -12.436 -71.304  1.00  2.600          C  
ATOM   6562  C   HIS A 423     178.845 -11.552 -70.082  1.00  2.610          C  
ATOM   6563  O   HIS A 423     177.879 -11.171 -69.406  1.00  2.550          O  
ATOM   6564  CB  HIS A 423     179.242 -13.817 -71.009  1.00  3.650          C  
ATOM   6565  CG  HIS A 423     178.688 -14.466 -69.782  1.00  3.650          C  
ATOM   6566  ND1 HIS A 423     177.444 -15.062 -69.758  1.00  3.650          N  
ATOM   6567  CD2 HIS A 423     179.201 -14.610 -68.535  1.00  3.650          C  
ATOM   6568  CE1 HIS A 423     177.216 -15.548 -68.550  1.00  3.650          C  
ATOM   6569  NE2 HIS A 423     178.263 -15.290 -67.791  1.00  3.650          N  
ATOM   6570  H   HIS A 423     179.904 -12.448 -73.016  1.00  3.140          H  
ATOM   6571  HA  HIS A 423     177.575 -12.555 -71.456  1.00  3.120          H  
ATOM   6572 1HB  HIS A 423     179.056 -14.478 -71.857  1.00  4.380          H  
ATOM   6573 2HB  HIS A 423     180.323 -13.733 -70.889  1.00  4.380          H  
ATOM   6574  HD1 HIS A 423     176.888 -15.284 -70.560  1.00  4.380          H  
ATOM   6575  HD2 HIS A 423     180.147 -14.299 -68.082  1.00  4.380          H  
ATOM   6576  HE1 HIS A 423     176.281 -16.061 -68.326  1.00  4.380          H  
ATOM   6577  N   ASP A 424     180.105 -11.213 -69.810  1.00  2.700          N  
ATOM   6578  CA  ASP A 424     180.445 -10.464 -68.616  1.00  2.750          C  
ATOM   6579  C   ASP A 424     180.155  -9.003 -68.843  1.00  2.670          C  
ATOM   6580  O   ASP A 424     179.813  -8.285 -67.907  1.00  2.580          O  
ATOM   6581  CB  ASP A 424     181.919 -10.657 -68.294  1.00  3.830          C  
ATOM   6582  CG  ASP A 424     182.237 -12.090 -67.915  1.00  3.830          C  
ATOM   6583  OD1 ASP A 424     181.825 -12.537 -66.872  1.00  3.830          O  
ATOM   6584  OD2 ASP A 424     182.860 -12.747 -68.715  1.00  3.830          O  
ATOM   6585  H   ASP A 424     180.846 -11.553 -70.412  1.00  3.240          H  
ATOM   6586  HA  ASP A 424     179.839 -10.824 -67.784  1.00  3.300          H  
ATOM   6587 1HB  ASP A 424     182.523 -10.375 -69.155  1.00  4.600          H  
ATOM   6588 2HB  ASP A 424     182.199 -10.003 -67.466  1.00  4.600          H  
ATOM   6589  N   TRP A 425     180.276  -8.554 -70.087  1.00  2.720          N  
ATOM   6590  CA  TRP A 425     179.966  -7.177 -70.406  1.00  2.650          C  
ATOM   6591  C   TRP A 425     178.511  -6.921 -70.074  1.00  2.460          C  
ATOM   6592  O   TRP A 425     178.184  -5.927 -69.419  1.00  2.540          O  
ATOM   6593  CB  TRP A 425     180.218  -6.876 -71.880  1.00  3.740          C  
ATOM   6594  CG  TRP A 425     179.806  -5.498 -72.266  1.00  3.740          C  
ATOM   6595  CD1 TRP A 425     180.551  -4.369 -72.166  1.00  3.740          C  
ATOM   6596  CD2 TRP A 425     178.530  -5.089 -72.831  1.00  3.740          C  
ATOM   6597  NE1 TRP A 425     179.837  -3.292 -72.616  1.00  3.740          N  
ATOM   6598  CE2 TRP A 425     178.597  -3.716 -73.024  1.00  3.740          C  
ATOM   6599  CE3 TRP A 425     177.357  -5.774 -73.181  1.00  3.740          C  
ATOM   6600  CZ2 TRP A 425     177.540  -3.000 -73.549  1.00  3.740          C  
ATOM   6601  CZ3 TRP A 425     176.299  -5.060 -73.702  1.00  3.740          C  
ATOM   6602  CH2 TRP A 425     176.386  -3.706 -73.883  1.00  3.740          C  
ATOM   6603  H   TRP A 425     180.577  -9.185 -70.815  1.00  3.260          H  
ATOM   6604  HA  TRP A 425     180.586  -6.521 -69.795  1.00  3.180          H  
ATOM   6605 1HB  TRP A 425     181.274  -7.004 -72.107  1.00  4.490          H  
ATOM   6606 2HB  TRP A 425     179.663  -7.578 -72.492  1.00  4.490          H  
ATOM   6607  HD1 TRP A 425     181.566  -4.326 -71.781  1.00  4.490          H  
ATOM   6608  HE1 TRP A 425     180.168  -2.339 -72.643  1.00  4.490          H  
ATOM   6609  HE3 TRP A 425     177.278  -6.848 -73.046  1.00  4.490          H  
ATOM   6610  HZ2 TRP A 425     177.590  -1.923 -73.702  1.00  4.490          H  
ATOM   6611  HZ3 TRP A 425     175.393  -5.605 -73.967  1.00  4.490          H  
ATOM   6612  HH2 TRP A 425     175.534  -3.170 -74.298  1.00  4.490          H  
ATOM   6613  N   THR A 426     177.641  -7.843 -70.511  1.00  2.210          N  
ATOM   6614  CA  THR A 426     176.219  -7.726 -70.301  1.00  2.040          C  
ATOM   6615  C   THR A 426     175.917  -7.710 -68.821  1.00  1.940          C  
ATOM   6616  O   THR A 426     175.155  -6.855 -68.365  1.00  1.760          O  
ATOM   6617  CB  THR A 426     175.436  -8.872 -70.968  1.00  2.920          C  
ATOM   6618  OG1 THR A 426     175.673  -8.858 -72.377  1.00  2.920          O  
ATOM   6619  CG2 THR A 426     173.937  -8.658 -70.724  1.00  2.920          C  
ATOM   6620  H   THR A 426     177.971  -8.640 -71.050  1.00  2.650          H  
ATOM   6621  HA  THR A 426     175.880  -6.798 -70.745  1.00  2.450          H  
ATOM   6622  HB  THR A 426     175.755  -9.834 -70.558  1.00  3.510          H  
ATOM   6623  HG1 THR A 426     176.582  -9.186 -72.541  1.00  3.510          H  
ATOM   6624 1HG2 THR A 426     173.380  -9.456 -71.209  1.00  3.510          H  
ATOM   6625 2HG2 THR A 426     173.717  -8.668 -69.658  1.00  3.510          H  
ATOM   6626 3HG2 THR A 426     173.638  -7.698 -71.145  1.00  3.510          H  
ATOM   6627  N   LYS A 427     176.510  -8.628 -68.044  1.00  2.070          N  
ATOM   6628  CA  LYS A 427     176.225  -8.629 -66.619  1.00  2.040          C  
ATOM   6629  C   LYS A 427     176.676  -7.328 -65.965  1.00  2.150          C  
ATOM   6630  O   LYS A 427     175.950  -6.763 -65.145  1.00  2.090          O  
ATOM   6631  CB  LYS A 427     176.905  -9.803 -65.910  1.00  2.870          C  
ATOM   6632  CG  LYS A 427     176.605  -9.903 -64.374  1.00  2.870          C  
ATOM   6633  CD  LYS A 427     175.120 -10.224 -64.106  1.00  2.870          C  
ATOM   6634  CE  LYS A 427     174.846 -10.644 -62.642  1.00  2.870          C  
ATOM   6635  NZ  LYS A 427     174.882  -9.486 -61.667  1.00  2.870          N  
ATOM   6636  H   LYS A 427     177.116  -9.349 -68.457  1.00  2.480          H  
ATOM   6637  HA  LYS A 427     175.148  -8.713 -66.491  1.00  2.450          H  
ATOM   6638 1HB  LYS A 427     176.604 -10.738 -66.385  1.00  3.440          H  
ATOM   6639 2HB  LYS A 427     177.989  -9.712 -66.035  1.00  3.440          H  
ATOM   6640 1HG  LYS A 427     177.223 -10.687 -63.941  1.00  3.440          H  
ATOM   6641 2HG  LYS A 427     176.856  -8.958 -63.882  1.00  3.440          H  
ATOM   6642 1HD  LYS A 427     174.526  -9.323 -64.296  1.00  3.440          H  
ATOM   6643 2HD  LYS A 427     174.781 -11.012 -64.775  1.00  3.440          H  
ATOM   6644 1HE  LYS A 427     173.865 -11.112 -62.591  1.00  3.440          H  
ATOM   6645 2HE  LYS A 427     175.598 -11.371 -62.344  1.00  3.440          H  
ATOM   6646 1HZ  LYS A 427     174.695  -9.811 -60.742  1.00  3.440          H  
ATOM   6647 2HZ  LYS A 427     175.769  -8.978 -61.653  1.00  3.440          H  
ATOM   6648 3HZ  LYS A 427     174.184  -8.768 -61.906  1.00  3.440          H  
ATOM   6649  N   ASN A 428     177.864  -6.839 -66.327  1.00  2.320          N  
ATOM   6650  CA  ASN A 428     178.388  -5.639 -65.702  1.00  2.450          C  
ATOM   6651  C   ASN A 428     177.554  -4.408 -66.030  1.00  2.280          C  
ATOM   6652  O   ASN A 428     177.223  -3.620 -65.133  1.00  2.290          O  
ATOM   6653  CB  ASN A 428     179.816  -5.420 -66.161  1.00  3.380          C  
ATOM   6654  CG  ASN A 428     180.773  -6.429 -65.601  1.00  3.380          C  
ATOM   6655  OD1 ASN A 428     180.497  -7.128 -64.618  1.00  3.380          O  
ATOM   6656  ND2 ASN A 428     181.917  -6.521 -66.216  1.00  3.380          N  
ATOM   6657  H   ASN A 428     178.447  -7.344 -67.002  1.00  2.780          H  
ATOM   6658  HA  ASN A 428     178.367  -5.775 -64.621  1.00  2.940          H  
ATOM   6659 1HB  ASN A 428     179.848  -5.490 -67.250  1.00  4.050          H  
ATOM   6660 2HB  ASN A 428     180.151  -4.423 -65.894  1.00  4.050          H  
ATOM   6661 1HD2 ASN A 428     182.600  -7.174 -65.899  1.00  4.050          H  
ATOM   6662 2HD2 ASN A 428     182.108  -5.942 -67.005  1.00  4.050          H  
ATOM   6663  N   ILE A 429     177.153  -4.264 -67.299  1.00  2.140          N  
ATOM   6664  CA  ILE A 429     176.375  -3.105 -67.691  1.00  1.990          C  
ATOM   6665  C   ILE A 429     174.968  -3.217 -67.159  1.00  1.650          C  
ATOM   6666  O   ILE A 429     174.387  -2.205 -66.772  1.00  1.500          O  
ATOM   6667  CB  ILE A 429     176.392  -2.857 -69.226  1.00  2.850          C  
ATOM   6668  CG1 ILE A 429     175.930  -1.403 -69.507  1.00  2.850          C  
ATOM   6669  CG2 ILE A 429     175.512  -3.854 -69.978  1.00  2.850          C  
ATOM   6670  CD1 ILE A 429     176.170  -0.914 -70.924  1.00  2.850          C  
ATOM   6671  H   ILE A 429     177.449  -4.948 -68.005  1.00  2.570          H  
ATOM   6672  HA  ILE A 429     176.824  -2.232 -67.229  1.00  2.390          H  
ATOM   6673  HB  ILE A 429     177.418  -2.969 -69.584  1.00  3.420          H  
ATOM   6674 1HG1 ILE A 429     174.874  -1.331 -69.295  1.00  3.420          H  
ATOM   6675 2HG1 ILE A 429     176.457  -0.740 -68.831  1.00  3.420          H  
ATOM   6676 1HG2 ILE A 429     175.575  -3.684 -71.038  1.00  3.420          H  
ATOM   6677 2HG2 ILE A 429     175.873  -4.831 -69.764  1.00  3.420          H  
ATOM   6678 3HG2 ILE A 429     174.474  -3.771 -69.678  1.00  3.420          H  
ATOM   6679 1HD1 ILE A 429     175.819   0.115 -71.009  1.00  3.420          H  
ATOM   6680 2HD1 ILE A 429     177.238  -0.954 -71.146  1.00  3.420          H  
ATOM   6681 3HD1 ILE A 429     175.632  -1.526 -71.635  1.00  3.420          H  
ATOM   6682  N   THR A 430     174.406  -4.425 -67.140  1.00  1.570          N  
ATOM   6683  CA  THR A 430     173.073  -4.573 -66.641  1.00  1.290          C  
ATOM   6684  C   THR A 430     173.074  -4.147 -65.177  1.00  1.390          C  
ATOM   6685  O   THR A 430     172.225  -3.341 -64.793  1.00  1.260          O  
ATOM   6686  CB  THR A 430     172.561  -6.027 -66.763  1.00  1.920          C  
ATOM   6687  OG1 THR A 430     172.537  -6.419 -68.141  1.00  1.920          O  
ATOM   6688  CG2 THR A 430     171.148  -6.118 -66.198  1.00  1.920          C  
ATOM   6689  H   THR A 430     174.894  -5.247 -67.491  1.00  1.880          H  
ATOM   6690  HA  THR A 430     172.407  -3.916 -67.197  1.00  1.550          H  
ATOM   6691  HB  THR A 430     173.225  -6.698 -66.212  1.00  2.300          H  
ATOM   6692  HG1 THR A 430     173.457  -6.580 -68.436  1.00  2.300          H  
ATOM   6693 1HG2 THR A 430     170.791  -7.141 -66.292  1.00  2.300          H  
ATOM   6694 2HG2 THR A 430     171.153  -5.835 -65.151  1.00  2.300          H  
ATOM   6695 3HG2 THR A 430     170.490  -5.450 -66.752  1.00  2.300          H  
ATOM   6696  N   ASP A 431     174.057  -4.629 -64.368  1.00  1.680          N  
ATOM   6697  CA  ASP A 431     174.123  -4.263 -62.954  1.00  1.880          C  
ATOM   6698  C   ASP A 431     174.260  -2.759 -62.765  1.00  1.870          C  
ATOM   6699  O   ASP A 431     173.622  -2.200 -61.864  1.00  1.840          O  
ATOM   6700  CB  ASP A 431     175.293  -4.955 -62.239  1.00  2.550          C  
ATOM   6701  CG  ASP A 431     175.092  -6.460 -61.968  1.00  2.550          C  
ATOM   6702  OD1 ASP A 431     173.989  -6.968 -62.086  1.00  2.550          O  
ATOM   6703  OD2 ASP A 431     176.049  -7.131 -61.605  1.00  2.550          O  
ATOM   6704  H   ASP A 431     174.740  -5.301 -64.736  1.00  2.020          H  
ATOM   6705  HA  ASP A 431     173.197  -4.582 -62.478  1.00  2.260          H  
ATOM   6706 1HB  ASP A 431     176.191  -4.843 -62.858  1.00  3.060          H  
ATOM   6707 2HB  ASP A 431     175.492  -4.447 -61.295  1.00  3.060          H  
ATOM   6708  N   LYS A 432     175.074  -2.086 -63.605  1.00  1.890          N  
ATOM   6709  CA  LYS A 432     175.185  -0.633 -63.487  1.00  1.900          C  
ATOM   6710  C   LYS A 432     173.850   0.022 -63.743  1.00  1.730          C  
ATOM   6711  O   LYS A 432     173.414   0.868 -62.962  1.00  1.830          O  
ATOM   6712  CB  LYS A 432     176.181  -0.016 -64.486  1.00  2.660          C  
ATOM   6713  CG  LYS A 432     177.653  -0.239 -64.198  1.00  2.660          C  
ATOM   6714  CD  LYS A 432     178.577   0.639 -65.099  1.00  2.660          C  
ATOM   6715  CE  LYS A 432     178.623   0.172 -66.546  1.00  2.660          C  
ATOM   6716  NZ  LYS A 432     179.724   0.851 -67.324  1.00  2.660          N  
ATOM   6717  H   LYS A 432     175.637  -2.599 -64.292  1.00  2.270          H  
ATOM   6718  HA  LYS A 432     175.495  -0.388 -62.471  1.00  2.280          H  
ATOM   6719 1HB  LYS A 432     175.973  -0.425 -65.474  1.00  3.190          H  
ATOM   6720 2HB  LYS A 432     176.010   1.060 -64.539  1.00  3.190          H  
ATOM   6721 1HG  LYS A 432     177.846   0.014 -63.153  1.00  3.190          H  
ATOM   6722 2HG  LYS A 432     177.894  -1.288 -64.353  1.00  3.190          H  
ATOM   6723 1HD  LYS A 432     178.207   1.656 -65.100  1.00  3.190          H  
ATOM   6724 2HD  LYS A 432     179.588   0.659 -64.711  1.00  3.190          H  
ATOM   6725 1HE  LYS A 432     178.775  -0.907 -66.579  1.00  3.190          H  
ATOM   6726 2HE  LYS A 432     177.671   0.412 -67.015  1.00  3.190          H  
ATOM   6727 1HZ  LYS A 432     179.705   0.526 -68.277  1.00  3.190          H  
ATOM   6728 2HZ  LYS A 432     179.599   1.853 -67.312  1.00  3.190          H  
ATOM   6729 3HZ  LYS A 432     180.627   0.615 -66.917  1.00  3.190          H  
ATOM   6730  N   ILE A 433     173.172  -0.405 -64.811  1.00  1.490          N  
ATOM   6731  CA  ILE A 433     171.917   0.205 -65.183  1.00  1.280          C  
ATOM   6732  C   ILE A 433     170.921   0.040 -64.063  1.00  1.330          C  
ATOM   6733  O   ILE A 433     170.267   1.021 -63.712  1.00  1.370          O  
ATOM   6734  CB  ILE A 433     171.365  -0.393 -66.493  1.00  1.880          C  
ATOM   6735  CG1 ILE A 433     172.282   0.039 -67.674  1.00  1.880          C  
ATOM   6736  CG2 ILE A 433     169.893   0.046 -66.703  1.00  1.880          C  
ATOM   6737  CD1 ILE A 433     172.057  -0.734 -68.964  1.00  1.880          C  
ATOM   6738  H   ILE A 433     173.583  -1.126 -65.412  1.00  1.790          H  
ATOM   6739  HA  ILE A 433     172.076   1.265 -65.341  1.00  1.540          H  
ATOM   6740  HB  ILE A 433     171.411  -1.481 -66.436  1.00  2.250          H  
ATOM   6741 1HG1 ILE A 433     172.108   1.094 -67.875  1.00  2.250          H  
ATOM   6742 2HG1 ILE A 433     173.319  -0.081 -67.377  1.00  2.250          H  
ATOM   6743 1HG2 ILE A 433     169.502  -0.383 -67.615  1.00  2.250          H  
ATOM   6744 2HG2 ILE A 433     169.281  -0.298 -65.877  1.00  2.250          H  
ATOM   6745 3HG2 ILE A 433     169.840   1.134 -66.762  1.00  2.250          H  
ATOM   6746 1HD1 ILE A 433     172.737  -0.363 -69.728  1.00  2.250          H  
ATOM   6747 2HD1 ILE A 433     172.257  -1.794 -68.786  1.00  2.250          H  
ATOM   6748 3HD1 ILE A 433     171.039  -0.611 -69.308  1.00  2.250          H  
ATOM   6749  N   ASN A 434     170.798  -1.189 -63.498  1.00  1.390          N  
ATOM   6750  CA  ASN A 434     169.843  -1.469 -62.424  1.00  1.510          C  
ATOM   6751  C   ASN A 434     170.142  -0.716 -61.131  1.00  1.750          C  
ATOM   6752  O   ASN A 434     169.209  -0.243 -60.476  1.00  1.840          O  
ATOM   6753  CB  ASN A 434     169.753  -2.957 -62.185  1.00  2.070          C  
ATOM   6754  CG  ASN A 434     169.005  -3.661 -63.296  1.00  2.070          C  
ATOM   6755  OD1 ASN A 434     168.256  -3.046 -64.067  1.00  2.070          O  
ATOM   6756  ND2 ASN A 434     169.187  -4.947 -63.385  1.00  2.070          N  
ATOM   6757  H   ASN A 434     171.380  -1.948 -63.865  1.00  1.670          H  
ATOM   6758  HA  ASN A 434     168.865  -1.131 -62.759  1.00  1.810          H  
ATOM   6759 1HB  ASN A 434     170.764  -3.371 -62.123  1.00  2.480          H  
ATOM   6760 2HB  ASN A 434     169.254  -3.151 -61.233  1.00  2.480          H  
ATOM   6761 1HD2 ASN A 434     168.714  -5.468 -64.096  1.00  2.480          H  
ATOM   6762 2HD2 ASN A 434     169.796  -5.415 -62.744  1.00  2.480          H  
ATOM   6763  N   GLN A 435     171.419  -0.547 -60.765  1.00  1.910          N  
ATOM   6764  CA  GLN A 435     171.709   0.229 -59.568  1.00  2.170          C  
ATOM   6765  C   GLN A 435     171.316   1.685 -59.792  1.00  2.090          C  
ATOM   6766  O   GLN A 435     170.724   2.301 -58.906  1.00  2.510          O  
ATOM   6767  CB  GLN A 435     173.185   0.149 -59.192  1.00  2.930          C  
ATOM   6768  CG  GLN A 435     173.538   0.836 -57.855  1.00  2.930          C  
ATOM   6769  CD  GLN A 435     172.871   0.175 -56.660  1.00  2.930          C  
ATOM   6770  OE1 GLN A 435     172.948  -1.047 -56.533  1.00  2.930          O  
ATOM   6771  NE2 GLN A 435     172.237   0.952 -55.783  1.00  2.930          N  
ATOM   6772  H   GLN A 435     172.180  -1.003 -61.285  1.00  2.290          H  
ATOM   6773  HA  GLN A 435     171.116  -0.159 -58.746  1.00  2.600          H  
ATOM   6774 1HB  GLN A 435     173.487  -0.898 -59.135  1.00  3.520          H  
ATOM   6775 2HB  GLN A 435     173.779   0.613 -59.984  1.00  3.520          H  
ATOM   6776 1HG  GLN A 435     174.616   0.787 -57.712  1.00  3.520          H  
ATOM   6777 2HG  GLN A 435     173.213   1.884 -57.883  1.00  3.520          H  
ATOM   6778 1HE2 GLN A 435     171.807   0.548 -54.978  1.00  3.520          H  
ATOM   6779 2HE2 GLN A 435     172.181   1.982 -55.916  1.00  3.520          H  
ATOM   6780  N   ILE A 436     171.572   2.203 -61.001  1.00  1.640          N  
ATOM   6781  CA  ILE A 436     171.240   3.579 -61.343  1.00  1.530          C  
ATOM   6782  C   ILE A 436     169.754   3.783 -61.232  1.00  1.460          C  
ATOM   6783  O   ILE A 436     169.302   4.761 -60.647  1.00  1.470          O  
ATOM   6784  CB  ILE A 436     171.697   3.931 -62.772  1.00  2.190          C  
ATOM   6785  CG1 ILE A 436     173.231   3.959 -62.853  1.00  2.190          C  
ATOM   6786  CG2 ILE A 436     171.087   5.286 -63.203  1.00  2.190          C  
ATOM   6787  CD1 ILE A 436     173.756   3.926 -64.288  1.00  2.190          C  
ATOM   6788  H   ILE A 436     172.080   1.633 -61.689  1.00  1.970          H  
ATOM   6789  HA  ILE A 436     171.735   4.242 -60.630  1.00  1.840          H  
ATOM   6790  HB  ILE A 436     171.359   3.164 -63.452  1.00  2.620          H  
ATOM   6791 1HG1 ILE A 436     173.580   4.863 -62.377  1.00  2.620          H  
ATOM   6792 2HG1 ILE A 436     173.636   3.123 -62.302  1.00  2.620          H  
ATOM   6793 1HG2 ILE A 436     171.391   5.503 -64.208  1.00  2.620          H  
ATOM   6794 2HG2 ILE A 436     170.001   5.245 -63.179  1.00  2.620          H  
ATOM   6795 3HG2 ILE A 436     171.426   6.081 -62.529  1.00  2.620          H  
ATOM   6796 1HD1 ILE A 436     174.829   3.950 -64.289  1.00  2.620          H  
ATOM   6797 2HD1 ILE A 436     173.431   3.010 -64.761  1.00  2.620          H  
ATOM   6798 3HD1 ILE A 436     173.389   4.760 -64.860  1.00  2.620          H  
ATOM   6799  N   ILE A 437     168.986   2.852 -61.781  1.00  1.440          N  
ATOM   6800  CA  ILE A 437     167.564   2.980 -61.683  1.00  1.420          C  
ATOM   6801  C   ILE A 437     167.168   2.945 -60.225  1.00  1.300          C  
ATOM   6802  O   ILE A 437     166.450   3.828 -59.775  1.00  1.260          O  
ATOM   6803  CB  ILE A 437     166.852   1.857 -62.463  1.00  2.000          C  
ATOM   6804  CG1 ILE A 437     167.100   2.041 -63.971  1.00  2.000          C  
ATOM   6805  CG2 ILE A 437     165.357   1.854 -62.137  1.00  2.000          C  
ATOM   6806  CD1 ILE A 437     166.730   0.830 -64.809  1.00  2.000          C  
ATOM   6807  H   ILE A 437     169.417   2.074 -62.290  1.00  1.730          H  
ATOM   6808  HA  ILE A 437     167.271   3.938 -62.102  1.00  1.700          H  
ATOM   6809  HB  ILE A 437     167.285   0.895 -62.179  1.00  2.400          H  
ATOM   6810 1HG1 ILE A 437     166.523   2.895 -64.321  1.00  2.400          H  
ATOM   6811 2HG1 ILE A 437     168.153   2.254 -64.130  1.00  2.400          H  
ATOM   6812 1HG2 ILE A 437     164.861   1.058 -62.672  1.00  2.400          H  
ATOM   6813 2HG2 ILE A 437     165.226   1.692 -61.084  1.00  2.400          H  
ATOM   6814 3HG2 ILE A 437     164.916   2.811 -62.419  1.00  2.400          H  
ATOM   6815 1HD1 ILE A 437     166.947   1.041 -65.855  1.00  2.400          H  
ATOM   6816 2HD1 ILE A 437     167.323  -0.028 -64.484  1.00  2.400          H  
ATOM   6817 3HD1 ILE A 437     165.680   0.596 -64.709  1.00  2.400          H  
ATOM   6818  N   HIS A 438     167.647   1.952 -59.458  1.00  1.460          N  
ATOM   6819  CA  HIS A 438     167.272   1.780 -58.053  1.00  1.620          C  
ATOM   6820  C   HIS A 438     167.523   3.033 -57.225  1.00  1.540          C  
ATOM   6821  O   HIS A 438     166.705   3.419 -56.389  1.00  1.590          O  
ATOM   6822  CB  HIS A 438     167.998   0.602 -57.418  1.00  2.200          C  
ATOM   6823  CG  HIS A 438     167.515   0.363 -56.055  1.00  2.200          C  
ATOM   6824  ND1 HIS A 438     166.259  -0.121 -55.817  1.00  2.200          N  
ATOM   6825  CD2 HIS A 438     168.088   0.544 -54.849  1.00  2.200          C  
ATOM   6826  CE1 HIS A 438     166.063  -0.227 -54.521  1.00  2.200          C  
ATOM   6827  NE2 HIS A 438     167.163   0.168 -53.900  1.00  2.200          N  
ATOM   6828  H   HIS A 438     168.266   1.252 -59.874  1.00  1.750          H  
ATOM   6829  HA  HIS A 438     166.211   1.561 -57.997  1.00  1.940          H  
ATOM   6830 1HB  HIS A 438     167.831  -0.298 -58.016  1.00  2.640          H  
ATOM   6831 2HB  HIS A 438     169.071   0.795 -57.390  1.00  2.640          H  
ATOM   6832  HD1 HIS A 438     165.698  -0.584 -56.537  1.00  2.640          H  
ATOM   6833  HD2 HIS A 438     169.070   0.911 -54.549  1.00  2.640          H  
ATOM   6834  HE1 HIS A 438     165.110  -0.594 -54.139  1.00  2.640          H  
ATOM   6835  N   ASP A 439     168.640   3.701 -57.477  1.00  1.540          N  
ATOM   6836  CA  ASP A 439     169.041   4.912 -56.768  1.00  1.770          C  
ATOM   6837  C   ASP A 439     168.019   6.061 -56.844  1.00  1.840          C  
ATOM   6838  O   ASP A 439     168.148   7.047 -56.115  1.00  2.190          O  
ATOM   6839  CB  ASP A 439     170.398   5.419 -57.280  1.00  2.390          C  
ATOM   6840  CG  ASP A 439     171.624   4.549 -56.839  1.00  2.390          C  
ATOM   6841  OD1 ASP A 439     171.489   3.733 -55.938  1.00  2.390          O  
ATOM   6842  OD2 ASP A 439     172.681   4.732 -57.405  1.00  2.390          O  
ATOM   6843  H   ASP A 439     169.298   3.298 -58.153  1.00  1.850          H  
ATOM   6844  HA  ASP A 439     169.164   4.649 -55.719  1.00  2.120          H  
ATOM   6845 1HB  ASP A 439     170.370   5.440 -58.375  1.00  2.860          H  
ATOM   6846 2HB  ASP A 439     170.553   6.442 -56.943  1.00  2.860          H  
ATOM   6847  N   PHE A 440     166.999   5.961 -57.703  1.00  1.720          N  
ATOM   6848  CA  PHE A 440     166.007   7.022 -57.811  1.00  2.030          C  
ATOM   6849  C   PHE A 440     164.774   6.769 -56.941  1.00  1.910          C  
ATOM   6850  O   PHE A 440     163.760   7.460 -57.091  1.00  2.240          O  
ATOM   6851  CB  PHE A 440     165.500   7.162 -59.247  1.00  2.720          C  
ATOM   6852  CG  PHE A 440     166.529   7.510 -60.274  1.00  2.720          C  
ATOM   6853  CD1 PHE A 440     166.615   6.744 -61.424  1.00  2.720          C  
ATOM   6854  CD2 PHE A 440     167.421   8.564 -60.111  1.00  2.720          C  
ATOM   6855  CE1 PHE A 440     167.538   7.025 -62.389  1.00  2.720          C  
ATOM   6856  CE2 PHE A 440     168.349   8.828 -61.080  1.00  2.720          C  
ATOM   6857  CZ  PHE A 440     168.394   8.060 -62.212  1.00  2.720          C  
ATOM   6858  H   PHE A 440     166.910   5.135 -58.309  1.00  2.060          H  
ATOM   6859  HA  PHE A 440     166.463   7.955 -57.488  1.00  2.440          H  
ATOM   6860 1HB  PHE A 440     165.047   6.212 -59.541  1.00  3.260          H  
ATOM   6861 2HB  PHE A 440     164.720   7.917 -59.283  1.00  3.260          H  
ATOM   6862  HD1 PHE A 440     165.928   5.907 -61.554  1.00  3.260          H  
ATOM   6863  HD2 PHE A 440     167.383   9.177 -59.214  1.00  3.260          H  
ATOM   6864  HE1 PHE A 440     167.590   6.419 -63.289  1.00  3.260          H  
ATOM   6865  HE2 PHE A 440     169.054   9.647 -60.963  1.00  3.260          H  
ATOM   6866  HZ  PHE A 440     169.111   8.275 -62.959  1.00  3.260          H  
ATOM   6867  N   ILE A 441     164.852   5.832 -55.998  1.00  1.890          N  
ATOM   6868  CA  ILE A 441     163.676   5.556 -55.190  1.00  2.350          C  
ATOM   6869  C   ILE A 441     163.566   6.416 -53.935  1.00  2.160          C  
ATOM   6870  O   ILE A 441     164.334   6.304 -52.976  1.00  2.670          O  
ATOM   6871  CB  ILE A 441     163.664   4.033 -54.807  1.00  3.110          C  
ATOM   6872  CG1 ILE A 441     162.345   3.660 -54.119  1.00  3.110          C  
ATOM   6873  CG2 ILE A 441     164.866   3.624 -53.873  1.00  3.110          C  
ATOM   6874  CD1 ILE A 441     162.079   2.160 -54.000  1.00  3.110          C  
ATOM   6875  H   ILE A 441     165.700   5.262 -55.926  1.00  2.270          H  
ATOM   6876  HA  ILE A 441     162.799   5.768 -55.789  1.00  2.820          H  
ATOM   6877  HB  ILE A 441     163.750   3.462 -55.731  1.00  3.730          H  
ATOM   6878 1HG1 ILE A 441     162.332   4.089 -53.123  1.00  3.730          H  
ATOM   6879 2HG1 ILE A 441     161.554   4.094 -54.682  1.00  3.730          H  
ATOM   6880 1HG2 ILE A 441     164.849   2.561 -53.692  1.00  3.730          H  
ATOM   6881 2HG2 ILE A 441     165.795   3.870 -54.330  1.00  3.730          H  
ATOM   6882 3HG2 ILE A 441     164.828   4.109 -52.923  1.00  3.730          H  
ATOM   6883 1HD1 ILE A 441     161.120   1.997 -53.517  1.00  3.730          H  
ATOM   6884 2HD1 ILE A 441     162.060   1.711 -54.991  1.00  3.730          H  
ATOM   6885 3HD1 ILE A 441     162.848   1.678 -53.411  1.00  3.730          H  
ATOM   6886  N   ASP A 442     162.519   7.237 -53.891  1.00  2.190          N  
ATOM   6887  CA  ASP A 442     162.286   8.072 -52.719  1.00  2.290          C  
ATOM   6888  C   ASP A 442     161.572   7.191 -51.719  1.00  2.170          C  
ATOM   6889  O   ASP A 442     160.358   7.248 -51.587  1.00  2.980          O  
ATOM   6890  CB  ASP A 442     161.413   9.292 -53.020  1.00  3.170          C  
ATOM   6891  CG  ASP A 442     161.392  10.284 -51.839  1.00  3.170          C  
ATOM   6892  OD1 ASP A 442     162.291  10.205 -51.037  1.00  3.170          O  
ATOM   6893  OD2 ASP A 442     160.453  11.069 -51.712  1.00  3.170          O  
ATOM   6894  H   ASP A 442     161.933   7.328 -54.712  1.00  2.630          H  
ATOM   6895  HA  ASP A 442     163.240   8.393 -52.298  1.00  2.750          H  
ATOM   6896 1HB  ASP A 442     161.781   9.803 -53.913  1.00  3.800          H  
ATOM   6897 2HB  ASP A 442     160.399   8.961 -53.226  1.00  3.800          H  
ATOM   6898  N   ASN A 443     162.326   6.296 -51.117  1.00  1.560          N  
ATOM   6899  CA  ASN A 443     161.792   5.267 -50.254  1.00  2.200          C  
ATOM   6900  C   ASN A 443     161.091   5.842 -49.015  1.00  3.270          C  
ATOM   6901  O   ASN A 443     161.618   6.753 -48.373  1.00  3.370          O  
ATOM   6902  CB  ASN A 443     162.903   4.305 -49.869  1.00  2.820          C  
ATOM   6903  CG  ASN A 443     162.402   3.068 -49.194  1.00  2.820          C  
ATOM   6904  OD1 ASN A 443     162.056   3.081 -48.010  1.00  2.820          O  
ATOM   6905  ND2 ASN A 443     162.352   1.985 -49.930  1.00  2.820          N  
ATOM   6906  H   ASN A 443     163.325   6.332 -51.340  1.00  1.870          H  
ATOM   6907  HA  ASN A 443     161.063   4.715 -50.837  1.00  2.640          H  
ATOM   6908 1HB  ASN A 443     163.456   4.018 -50.765  1.00  3.390          H  
ATOM   6909 2HB  ASN A 443     163.602   4.808 -49.203  1.00  3.390          H  
ATOM   6910 1HD2 ASN A 443     162.029   1.123 -49.533  1.00  3.390          H  
ATOM   6911 2HD2 ASN A 443     162.645   2.015 -50.887  1.00  3.390          H  
ATOM   6912  N   PRO A 444     159.905   5.312 -48.657  1.00  4.400          N  
ATOM   6913  CA  PRO A 444     159.060   4.301 -49.300  1.00  5.420          C  
ATOM   6914  C   PRO A 444     158.277   4.854 -50.475  1.00  5.540          C  
ATOM   6915  O   PRO A 444     157.897   6.020 -50.459  1.00  5.440          O  
ATOM   6916  CB  PRO A 444     158.104   3.916 -48.169  1.00  8.130          C  
ATOM   6917  CG  PRO A 444     157.980   5.183 -47.347  1.00  8.130          C  
ATOM   6918  CD  PRO A 444     159.352   5.831 -47.413  1.00  8.130          C  
ATOM   6919  HA  PRO A 444     159.653   3.427 -49.599  1.00  6.500          H  
ATOM   6920 1HB  PRO A 444     157.136   3.584 -48.595  1.00  9.760          H  
ATOM   6921 2HB  PRO A 444     158.516   3.070 -47.600  1.00  9.760          H  
ATOM   6922 1HG  PRO A 444     157.189   5.831 -47.769  1.00  9.760          H  
ATOM   6923 2HG  PRO A 444     157.677   4.941 -46.319  1.00  9.760          H  
ATOM   6924 1HD  PRO A 444     159.261   6.924 -47.480  1.00  9.760          H  
ATOM   6925 2HD  PRO A 444     159.983   5.522 -46.567  1.00  9.760          H  
ATOM   6926  N   LEU A 445     157.917   4.007 -51.427  1.00  6.080          N  
ATOM   6927  CA  LEU A 445     157.007   4.472 -52.457  1.00  6.690          C  
ATOM   6928  C   LEU A 445     155.595   4.192 -51.960  1.00  8.180          C  
ATOM   6929  O   LEU A 445     155.415   3.233 -51.213  1.00  8.750          O  
ATOM   6930  CB  LEU A 445     157.269   3.771 -53.790  1.00  9.120          C  
ATOM   6931  CG  LEU A 445     158.668   3.974 -54.391  1.00  9.120          C  
ATOM   6932  CD1 LEU A 445     158.773   3.137 -55.674  1.00  9.120          C  
ATOM   6933  CD2 LEU A 445     158.925   5.479 -54.686  1.00  9.120          C  
ATOM   6934  H   LEU A 445     158.249   3.053 -51.426  1.00  7.300          H  
ATOM   6935  HA  LEU A 445     157.162   5.527 -52.579  1.00  8.030          H  
ATOM   6936 1HB  LEU A 445     157.117   2.703 -53.654  1.00 10.950          H  
ATOM   6937 2HB  LEU A 445     156.541   4.126 -54.522  1.00 10.950          H  
ATOM   6938  HG  LEU A 445     159.411   3.625 -53.690  1.00 10.950          H  
ATOM   6939 1HD1 LEU A 445     159.753   3.249 -56.100  1.00 10.950          H  
ATOM   6940 2HD1 LEU A 445     158.614   2.103 -55.437  1.00 10.950          H  
ATOM   6941 3HD1 LEU A 445     158.021   3.470 -56.398  1.00 10.950          H  
ATOM   6942 1HD2 LEU A 445     159.910   5.611 -55.118  1.00 10.950          H  
ATOM   6943 2HD2 LEU A 445     158.177   5.852 -55.394  1.00 10.950          H  
ATOM   6944 3HD2 LEU A 445     158.874   6.071 -53.774  1.00 10.950          H  
ATOM   6945  N   PRO A 446     154.586   5.000 -52.329  1.00  8.960          N  
ATOM   6946  CA  PRO A 446     153.187   4.815 -51.982  1.00 10.370          C  
ATOM   6947  C   PRO A 446     152.605   3.510 -52.502  1.00 11.160          C  
ATOM   6948  O   PRO A 446     152.953   3.045 -53.587  1.00 10.880          O  
ATOM   6949  CB  PRO A 446     152.505   5.982 -52.702  1.00 15.550          C  
ATOM   6950  CG  PRO A 446     153.574   7.023 -52.859  1.00 15.550          C  
ATOM   6951  CD  PRO A 446     154.856   6.269 -53.057  1.00 15.550          C  
ATOM   6952  HA  PRO A 446     153.083   4.888 -50.898  1.00 12.440          H  
ATOM   6953 1HB  PRO A 446     152.099   5.639 -53.656  1.00 18.670          H  
ATOM   6954 2HB  PRO A 446     151.652   6.341 -52.103  1.00 18.670          H  
ATOM   6955 1HG  PRO A 446     153.362   7.623 -53.745  1.00 18.670          H  
ATOM   6956 2HG  PRO A 446     153.612   7.715 -52.001  1.00 18.670          H  
ATOM   6957 1HD  PRO A 446     155.057   6.105 -54.131  1.00 18.670          H  
ATOM   6958 2HD  PRO A 446     155.620   6.893 -52.572  1.00 18.670          H  
ATOM   6959  N   ASN A 447     151.667   2.967 -51.743  1.00 12.220          N  
ATOM   6960  CA  ASN A 447     150.979   1.752 -52.120  1.00 13.100          C  
ATOM   6961  C   ASN A 447     150.273   1.954 -53.448  1.00 14.140          C  
ATOM   6962  O   ASN A 447     149.488   2.889 -53.593  1.00 14.750          O  
ATOM   6963  CB  ASN A 447     149.954   1.374 -51.065  1.00 17.990          C  
ATOM   6964  CG  ASN A 447     150.552   0.974 -49.747  1.00 17.990          C  
ATOM   6965  OD1 ASN A 447     151.712   0.564 -49.649  1.00 17.990          O  
ATOM   6966  ND2 ASN A 447     149.765   1.090 -48.712  1.00 17.990          N  
ATOM   6967  H   ASN A 447     151.438   3.399 -50.864  1.00 14.660          H  
ATOM   6968  HA  ASN A 447     151.704   0.950 -52.234  1.00 15.720          H  
ATOM   6969 1HB  ASN A 447     149.282   2.217 -50.899  1.00 21.590          H  
ATOM   6970 2HB  ASN A 447     149.349   0.547 -51.437  1.00 21.590          H  
ATOM   6971 1HD2 ASN A 447     150.092   0.837 -47.801  1.00 21.590          H  
ATOM   6972 2HD2 ASN A 447     148.828   1.429 -48.829  1.00 21.590          H  
ATOM   6973  N   GLY A 448     150.546   1.082 -54.413  1.00 14.390          N  
ATOM   6974  CA  GLY A 448     149.919   1.165 -55.728  1.00 15.460          C  
ATOM   6975  C   GLY A 448     150.736   1.949 -56.749  1.00 15.230          C  
ATOM   6976  O   GLY A 448     150.386   1.978 -57.933  1.00 15.100          O  
ATOM   6977  H   GLY A 448     151.231   0.349 -54.240  1.00 17.270          H  
ATOM   6978 1HA  GLY A 448     149.755   0.155 -56.104  1.00 18.550          H  
ATOM   6979 2HA  GLY A 448     148.938   1.625 -55.626  1.00 18.550          H  
ATOM   6980  N   SER A 449     151.796   2.607 -56.297  1.00 15.260          N  
ATOM   6981  CA  SER A 449     152.663   3.370 -57.175  1.00 15.120          C  
ATOM   6982  C   SER A 449     153.313   2.439 -58.142  1.00 14.860          C  
ATOM   6983  O   SER A 449     153.493   1.268 -57.837  1.00 15.090          O  
ATOM   6984  CB  SER A 449     153.757   4.092 -56.427  1.00 21.220          C  
ATOM   6985  OG  SER A 449     154.625   4.721 -57.348  1.00 21.220          O  
ATOM   6986  H   SER A 449     152.038   2.575 -55.304  1.00 18.310          H  
ATOM   6987  HA  SER A 449     152.077   4.086 -57.739  1.00 18.140          H  
ATOM   6988 1HB  SER A 449     153.319   4.835 -55.762  1.00 25.470          H  
ATOM   6989 2HB  SER A 449     154.317   3.385 -55.814  1.00 25.470          H  
ATOM   6990  HG  SER A 449     155.179   4.003 -57.752  1.00 25.470          H  
ATOM   6991  N   GLY A 450     153.642   2.912 -59.331  1.00 14.510          N  
ATOM   6992  CA  GLY A 450     154.425   2.031 -60.167  1.00 14.260          C  
ATOM   6993  C   GLY A 450     155.681   1.842 -59.332  1.00 13.050          C  
ATOM   6994  O   GLY A 450     156.064   2.755 -58.587  1.00 12.520          O  
ATOM   6995  H   GLY A 450     153.427   3.863 -59.597  1.00 17.410          H  
ATOM   6996 1HA  GLY A 450     153.911   1.084 -60.327  1.00 17.110          H  
ATOM   6997 2HA  GLY A 450     154.652   2.493 -61.127  1.00 17.110          H  
ATOM   6998  N   TYR A 451     156.335   0.693 -59.428  1.00 12.620          N  
ATOM   6999  CA  TYR A 451     157.495   0.496 -58.574  1.00 11.540          C  
ATOM   7000  C   TYR A 451     158.809   0.454 -59.318  1.00 10.950          C  
ATOM   7001  O   TYR A 451     158.890   0.052 -60.480  1.00 11.000          O  
ATOM   7002  CB  TYR A 451     157.331  -0.764 -57.722  1.00 16.590          C  
ATOM   7003  CG  TYR A 451     156.179  -0.670 -56.709  1.00 16.590          C  
ATOM   7004  CD1 TYR A 451     154.936  -1.209 -57.014  1.00 16.590          C  
ATOM   7005  CD2 TYR A 451     156.366  -0.029 -55.493  1.00 16.590          C  
ATOM   7006  CE1 TYR A 451     153.892  -1.114 -56.104  1.00 16.590          C  
ATOM   7007  CE2 TYR A 451     155.328   0.075 -54.588  1.00 16.590          C  
ATOM   7008  CZ  TYR A 451     154.091  -0.469 -54.891  1.00 16.590          C  
ATOM   7009  OH  TYR A 451     153.059  -0.377 -53.979  1.00 16.590          O  
ATOM   7010  H   TYR A 451     156.019  -0.033 -60.053  1.00 15.140          H  
ATOM   7011  HA  TYR A 451     157.558   1.337 -57.887  1.00 13.850          H  
ATOM   7012 1HB  TYR A 451     157.147  -1.620 -58.370  1.00 19.910          H  
ATOM   7013 2HB  TYR A 451     158.255  -0.959 -57.176  1.00 19.910          H  
ATOM   7014  HD1 TYR A 451     154.777  -1.706 -57.967  1.00 19.910          H  
ATOM   7015  HD2 TYR A 451     157.325   0.390 -55.250  1.00 19.910          H  
ATOM   7016  HE1 TYR A 451     152.921  -1.538 -56.347  1.00 19.910          H  
ATOM   7017  HE2 TYR A 451     155.480   0.582 -53.632  1.00 19.910          H  
ATOM   7018  HH  TYR A 451     153.405   0.037 -53.176  1.00 19.910          H  
ATOM   7019  N   ILE A 452     159.831   0.878 -58.598  1.00 10.430          N  
ATOM   7020  CA  ILE A 452     161.214   0.897 -59.014  1.00 10.450          C  
ATOM   7021  C   ILE A 452     161.875  -0.442 -58.642  1.00 11.240          C  
ATOM   7022  O   ILE A 452     161.663  -0.906 -57.524  1.00 11.360          O  
ATOM   7023  CB  ILE A 452     161.930   2.087 -58.337  1.00 14.620          C  
ATOM   7024  CG1 ILE A 452     161.276   3.404 -58.838  1.00 14.620          C  
ATOM   7025  CG2 ILE A 452     163.431   2.059 -58.610  1.00 14.620          C  
ATOM   7026  CD1 ILE A 452     161.675   4.646 -58.075  1.00 14.620          C  
ATOM   7027  H   ILE A 452     159.620   1.197 -57.662  1.00 12.520          H  
ATOM   7028  HA  ILE A 452     161.230   1.090 -60.074  1.00 12.540          H  
ATOM   7029  HB  ILE A 452     161.771   2.032 -57.269  1.00 17.550          H  
ATOM   7030 1HG1 ILE A 452     161.545   3.546 -59.884  1.00 17.550          H  
ATOM   7031 2HG1 ILE A 452     160.193   3.307 -58.772  1.00 17.550          H  
ATOM   7032 1HG2 ILE A 452     163.933   2.891 -58.122  1.00 17.550          H  
ATOM   7033 2HG2 ILE A 452     163.858   1.131 -58.234  1.00 17.550          H  
ATOM   7034 3HG2 ILE A 452     163.587   2.128 -59.668  1.00 17.550          H  
ATOM   7035 1HD1 ILE A 452     161.164   5.512 -58.496  1.00 17.550          H  
ATOM   7036 2HD1 ILE A 452     161.388   4.534 -57.047  1.00 17.550          H  
ATOM   7037 3HD1 ILE A 452     162.745   4.808 -58.138  1.00 17.550          H  
ATOM   7038  N   PRO A 453     162.592  -1.113 -59.570  1.00 11.870          N  
ATOM   7039  CA  PRO A 453     163.322  -2.367 -59.388  1.00 12.730          C  
ATOM   7040  C   PRO A 453     164.404  -2.298 -58.318  1.00 12.640          C  
ATOM   7041  O   PRO A 453     164.931  -1.222 -58.029  1.00 12.550          O  
ATOM   7042  CB  PRO A 453     163.987  -2.574 -60.757  1.00 19.090          C  
ATOM   7043  CG  PRO A 453     163.123  -1.837 -61.734  1.00 19.090          C  
ATOM   7044  CD  PRO A 453     162.584  -0.649 -60.981  1.00 19.090          C  
ATOM   7045  HA  PRO A 453     162.608  -3.172 -59.165  1.00 15.280          H  
ATOM   7046 1HB  PRO A 453     165.023  -2.193 -60.727  1.00 22.910          H  
ATOM   7047 2HB  PRO A 453     164.056  -3.650 -60.979  1.00 22.910          H  
ATOM   7048 1HG  PRO A 453     163.724  -1.541 -62.611  1.00 22.910          H  
ATOM   7049 2HG  PRO A 453     162.324  -2.495 -62.107  1.00 22.910          H  
ATOM   7050 1HD  PRO A 453     163.208   0.231 -61.113  1.00 22.910          H  
ATOM   7051 2HD  PRO A 453     161.553  -0.513 -61.354  1.00 22.910          H  
ATOM   7052  N   GLU A 454     164.690  -3.455 -57.728  1.00 12.740          N  
ATOM   7053  CA  GLU A 454     165.732  -3.659 -56.726  1.00 12.780          C  
ATOM   7054  C   GLU A 454     167.098  -3.867 -57.380  1.00 12.410          C  
ATOM   7055  O   GLU A 454     167.187  -4.233 -58.554  1.00 12.260          O  
ATOM   7056  CB  GLU A 454     165.396  -4.855 -55.838  1.00 17.880          C  
ATOM   7057  CG  GLU A 454     164.139  -4.676 -54.993  1.00 17.880          C  
ATOM   7058  CD  GLU A 454     163.855  -5.862 -54.107  1.00 17.880          C  
ATOM   7059  OE1 GLU A 454     164.560  -6.836 -54.218  1.00 17.880          O  
ATOM   7060  OE2 GLU A 454     162.937  -5.793 -53.324  1.00 17.880          O  
ATOM   7061  H   GLU A 454     164.167  -4.270 -58.016  1.00 15.290          H  
ATOM   7062  HA  GLU A 454     165.788  -2.778 -56.097  1.00 15.340          H  
ATOM   7063 1HB  GLU A 454     165.264  -5.742 -56.458  1.00 21.450          H  
ATOM   7064 2HB  GLU A 454     166.231  -5.051 -55.163  1.00 21.450          H  
ATOM   7065 1HG  GLU A 454     164.259  -3.788 -54.371  1.00 21.450          H  
ATOM   7066 2HG  GLU A 454     163.289  -4.507 -55.653  1.00 21.450          H  
ATOM   7067  N   ALA A 455     168.158  -3.653 -56.608  1.00 12.340          N  
ATOM   7068  CA  ALA A 455     169.519  -3.878 -57.069  1.00 12.090          C  
ATOM   7069  C   ALA A 455     170.286  -4.486 -55.887  1.00 11.640          C  
ATOM   7070  O   ALA A 455     169.904  -4.232 -54.744  1.00 11.610          O  
ATOM   7071  CB  ALA A 455     170.149  -2.572 -57.546  1.00 17.030          C  
ATOM   7072  H   ALA A 455     168.014  -3.353 -55.653  1.00 14.810          H  
ATOM   7073  HA  ALA A 455     169.484  -4.575 -57.895  1.00 14.510          H  
ATOM   7074 1HB  ALA A 455     171.169  -2.746 -57.889  1.00 20.430          H  
ATOM   7075 2HB  ALA A 455     169.558  -2.165 -58.370  1.00 20.430          H  
ATOM   7076 3HB  ALA A 455     170.169  -1.855 -56.726  1.00 20.430          H  
ATOM   7077  N   PRO A 456     171.314  -5.333 -56.094  1.00 11.390          N  
ATOM   7078  CA  PRO A 456     172.117  -5.914 -55.030  1.00 11.120          C  
ATOM   7079  C   PRO A 456     172.709  -4.845 -54.129  1.00 10.900          C  
ATOM   7080  O   PRO A 456     173.373  -3.931 -54.614  1.00 10.940          O  
ATOM   7081  CB  PRO A 456     173.225  -6.629 -55.816  1.00 16.680          C  
ATOM   7082  CG  PRO A 456     172.594  -6.961 -57.146  1.00 16.680          C  
ATOM   7083  CD  PRO A 456     171.694  -5.778 -57.456  1.00 16.680          C  
ATOM   7084  HA  PRO A 456     171.506  -6.623 -54.454  1.00 13.340          H  
ATOM   7085 1HB  PRO A 456     174.095  -5.976 -55.919  1.00 20.020          H  
ATOM   7086 2HB  PRO A 456     173.560  -7.523 -55.269  1.00 20.020          H  
ATOM   7087 1HG  PRO A 456     173.377  -7.106 -57.911  1.00 20.020          H  
ATOM   7088 2HG  PRO A 456     172.041  -7.910 -57.076  1.00 20.020          H  
ATOM   7089 1HD  PRO A 456     172.240  -4.985 -57.993  1.00 20.020          H  
ATOM   7090 2HD  PRO A 456     170.845  -6.170 -58.023  1.00 20.020          H  
ATOM   7091  N   ARG A 457     172.628  -5.058 -52.815  1.00 10.770          N  
ATOM   7092  CA  ARG A 457     173.151  -4.093 -51.842  1.00 10.540          C  
ATOM   7093  C   ARG A 457     174.672  -4.053 -51.886  1.00 10.260          C  
ATOM   7094  O   ARG A 457     175.298  -3.079 -51.472  1.00  9.940          O  
ATOM   7095  CB  ARG A 457     172.724  -4.468 -50.424  1.00 14.850          C  
ATOM   7096  CG  ARG A 457     173.418  -5.714 -49.879  1.00 14.850          C  
ATOM   7097  CD  ARG A 457     172.929  -6.170 -48.584  1.00 14.850          C  
ATOM   7098  NE  ARG A 457     173.709  -7.329 -48.138  1.00 14.850          N  
ATOM   7099  CZ  ARG A 457     173.479  -8.052 -47.021  1.00 14.850          C  
ATOM   7100  NH1 ARG A 457     172.474  -7.749 -46.216  1.00 14.850          N  
ATOM   7101  NH2 ARG A 457     174.272  -9.072 -46.737  1.00 14.850          N  
ATOM   7102  H   ARG A 457     172.101  -5.855 -52.486  1.00 12.920          H  
ATOM   7103  HA  ARG A 457     172.762  -3.104 -52.088  1.00 12.650          H  
ATOM   7104 1HB  ARG A 457     172.945  -3.645 -49.748  1.00 17.820          H  
ATOM   7105 2HB  ARG A 457     171.648  -4.640 -50.398  1.00 17.820          H  
ATOM   7106 1HG  ARG A 457     173.351  -6.542 -50.582  1.00 17.820          H  
ATOM   7107 2HG  ARG A 457     174.460  -5.470 -49.704  1.00 17.820          H  
ATOM   7108 1HD  ARG A 457     173.042  -5.372 -47.852  1.00 17.820          H  
ATOM   7109 2HD  ARG A 457     171.883  -6.462 -48.666  1.00 17.820          H  
ATOM   7110  HE  ARG A 457     174.522  -7.608 -48.736  1.00 17.820          H  
ATOM   7111 1HH1 ARG A 457     171.867  -6.972 -46.429  1.00 17.820          H  
ATOM   7112 2HH1 ARG A 457     172.310  -8.297 -45.383  1.00 17.820          H  
ATOM   7113 1HH2 ARG A 457     175.045  -9.300 -47.359  1.00 17.820          H  
ATOM   7114 2HH2 ARG A 457     174.115  -9.622 -45.909  1.00 17.820          H  
ATOM   7115  N   ASP A 458     175.241  -5.158 -52.356  1.00 10.500          N  
ATOM   7116  CA  ASP A 458     176.669  -5.388 -52.444  1.00 10.500          C  
ATOM   7117  C   ASP A 458     177.180  -5.249 -53.877  1.00 10.450          C  
ATOM   7118  O   ASP A 458     178.287  -5.699 -54.186  1.00 10.360          O  
ATOM   7119  CB  ASP A 458     176.976  -6.803 -51.935  1.00 14.700          C  
ATOM   7120  CG  ASP A 458     176.639  -6.995 -50.447  1.00 14.700          C  
ATOM   7121  OD1 ASP A 458     177.029  -6.188 -49.641  1.00 14.700          O  
ATOM   7122  OD2 ASP A 458     175.926  -7.937 -50.139  1.00 14.700          O  
ATOM   7123  H   ASP A 458     174.618  -5.885 -52.671  1.00 12.600          H  
ATOM   7124  HA  ASP A 458     177.181  -4.655 -51.820  1.00 12.600          H  
ATOM   7125 1HB  ASP A 458     176.413  -7.527 -52.521  1.00 17.640          H  
ATOM   7126 2HB  ASP A 458     178.036  -7.017 -52.083  1.00 17.640          H  
ATOM   7127  N   GLY A 459     176.373  -4.685 -54.776  1.00 10.670          N  
ATOM   7128  CA  GLY A 459     176.804  -4.565 -56.158  1.00 10.890          C  
ATOM   7129  C   GLY A 459     177.977  -3.605 -56.294  1.00 11.200          C  
ATOM   7130  O   GLY A 459     178.106  -2.644 -55.531  1.00 10.480          O  
ATOM   7131  H   GLY A 459     175.452  -4.315 -54.516  1.00 12.800          H  
ATOM   7132 1HA  GLY A 459     177.085  -5.547 -56.539  1.00 13.070          H  
ATOM   7133 2HA  GLY A 459     175.969  -4.211 -56.764  1.00 13.070          H  
ATOM   7134  N   GLN A 460     178.826  -3.849 -57.288  1.00 12.310          N  
ATOM   7135  CA  GLN A 460     179.942  -2.957 -57.542  1.00 12.690          C  
ATOM   7136  C   GLN A 460     179.366  -1.825 -58.384  1.00 13.170          C  
ATOM   7137  O   GLN A 460     178.486  -2.062 -59.203  1.00 13.660          O  
ATOM   7138  CB  GLN A 460     181.091  -3.673 -58.273  1.00 17.610          C  
ATOM   7139  CG  GLN A 460     182.394  -2.871 -58.337  1.00 17.610          C  
ATOM   7140  CD  GLN A 460     183.501  -3.559 -59.110  1.00 17.610          C  
ATOM   7141  OE1 GLN A 460     183.406  -3.684 -60.340  1.00 17.610          O  
ATOM   7142  NE2 GLN A 460     184.540  -4.004 -58.417  1.00 17.610          N  
ATOM   7143  H   GLN A 460     178.678  -4.660 -57.873  1.00 14.770          H  
ATOM   7144  HA  GLN A 460     180.307  -2.547 -56.600  1.00 15.230          H  
ATOM   7145 1HB  GLN A 460     181.305  -4.615 -57.769  1.00 21.140          H  
ATOM   7146 2HB  GLN A 460     180.791  -3.911 -59.283  1.00 21.140          H  
ATOM   7147 1HG  GLN A 460     182.218  -1.943 -58.792  1.00 21.140          H  
ATOM   7148 2HG  GLN A 460     182.750  -2.714 -57.318  1.00 21.140          H  
ATOM   7149 1HE2 GLN A 460     185.301  -4.472 -58.885  1.00 21.140          H  
ATOM   7150 2HE2 GLN A 460     184.577  -3.882 -57.424  1.00 21.140          H  
ATOM   7151  N   ALA A 461     179.769  -0.590 -58.130  1.00 13.220          N  
ATOM   7152  CA  ALA A 461     179.290   0.540 -58.929  1.00 13.880          C  
ATOM   7153  C   ALA A 461     180.151   0.814 -60.151  1.00 14.220          C  
ATOM   7154  O   ALA A 461     179.847   1.696 -60.947  1.00 14.030          O  
ATOM   7155  CB  ALA A 461     179.267   1.800 -58.083  1.00 19.170          C  
ATOM   7156  H   ALA A 461     180.436  -0.430 -57.387  1.00 15.860          H  
ATOM   7157  HA  ALA A 461     178.279   0.309 -59.267  1.00 16.660          H  
ATOM   7158 1HB  ALA A 461     178.882   2.628 -58.677  1.00 23.000          H  
ATOM   7159 2HB  ALA A 461     178.628   1.647 -57.215  1.00 23.000          H  
ATOM   7160 3HB  ALA A 461     180.281   2.029 -57.756  1.00 23.000          H  
ATOM   7161  N   TYR A 462     181.245   0.091 -60.280  1.00 14.750          N  
ATOM   7162  CA  TYR A 462     182.228   0.447 -61.281  1.00 15.080          C  
ATOM   7163  C   TYR A 462     181.807   0.257 -62.741  1.00 16.320          C  
ATOM   7164  O   TYR A 462     182.627   0.706 -63.537  1.00 17.280          O  
ATOM   7165  CB  TYR A 462     183.556  -0.243 -60.975  1.00 20.980          C  
ATOM   7166  CG  TYR A 462     184.198   0.106 -59.643  1.00 20.980          C  
ATOM   7167  CD1 TYR A 462     183.650   1.032 -58.740  1.00 20.980          C  
ATOM   7168  CD2 TYR A 462     185.368  -0.522 -59.326  1.00 20.980          C  
ATOM   7169  CE1 TYR A 462     184.279   1.280 -57.558  1.00 20.980          C  
ATOM   7170  CE2 TYR A 462     185.992  -0.259 -58.140  1.00 20.980          C  
ATOM   7171  CZ  TYR A 462     185.452   0.637 -57.257  1.00 20.980          C  
ATOM   7172  OH  TYR A 462     186.084   0.900 -56.063  1.00 20.980          O  
ATOM   7173  H   TYR A 462     181.406  -0.663 -59.639  1.00 17.700          H  
ATOM   7174  HA  TYR A 462     182.411   1.504 -61.179  1.00 18.100          H  
ATOM   7175 1HB  TYR A 462     183.460  -1.268 -60.965  1.00 25.180          H  
ATOM   7176 2HB  TYR A 462     184.254  -0.029 -61.763  1.00 25.180          H  
ATOM   7177  HD1 TYR A 462     182.737   1.566 -58.937  1.00 25.180          H  
ATOM   7178  HD2 TYR A 462     185.803  -1.238 -60.024  1.00 25.180          H  
ATOM   7179  HE1 TYR A 462     183.852   1.992 -56.857  1.00 25.180          H  
ATOM   7180  HE2 TYR A 462     186.924  -0.764 -57.894  1.00 25.180          H  
ATOM   7181  HH  TYR A 462     186.911   0.410 -56.026  1.00 25.180          H  
ATOM   7182  N   VAL A 463     181.157  -0.873 -63.094  1.00 16.370          N  
ATOM   7183  CA  VAL A 463     181.553  -2.237 -62.723  1.00 16.820          C  
ATOM   7184  C   VAL A 463     182.704  -2.640 -63.655  1.00 17.380          C  
ATOM   7185  O   VAL A 463     182.544  -2.574 -64.877  1.00 17.460          O  
ATOM   7186  CB  VAL A 463     180.397  -3.231 -62.927  1.00 23.370          C  
ATOM   7187  CG1 VAL A 463     180.869  -4.637 -62.616  1.00 23.370          C  
ATOM   7188  CG2 VAL A 463     179.277  -2.900 -62.037  1.00 23.370          C  
ATOM   7189  H   VAL A 463     180.166  -0.745 -62.980  1.00 19.640          H  
ATOM   7190  HA  VAL A 463     181.838  -2.288 -61.688  1.00 20.180          H  
ATOM   7191  HB  VAL A 463     180.064  -3.187 -63.954  1.00 28.040          H  
ATOM   7192 1HG1 VAL A 463     180.045  -5.331 -62.758  1.00 28.040          H  
ATOM   7193 2HG1 VAL A 463     181.689  -4.921 -63.270  1.00 28.040          H  
ATOM   7194 3HG1 VAL A 463     181.205  -4.689 -61.583  1.00 28.040          H  
ATOM   7195 1HG2 VAL A 463     178.465  -3.614 -62.188  1.00 28.040          H  
ATOM   7196 2HG2 VAL A 463     179.633  -2.968 -61.040  1.00 28.040          H  
ATOM   7197 3HG2 VAL A 463     178.908  -1.911 -62.213  1.00 28.040          H  
ATOM   7198  N   ARG A 464     183.855  -3.026 -63.098  1.00 17.800          N  
ATOM   7199  CA  ARG A 464     185.025  -3.353 -63.919  1.00 18.390          C  
ATOM   7200  C   ARG A 464     185.915  -4.423 -63.306  1.00 18.320          C  
ATOM   7201  O   ARG A 464     186.322  -4.321 -62.146  1.00 18.020          O  
ATOM   7202  CB  ARG A 464     185.919  -2.129 -64.170  1.00 25.510          C  
ATOM   7203  CG  ARG A 464     185.334  -0.940 -64.942  1.00 25.510          C  
ATOM   7204  CD  ARG A 464     185.222  -1.164 -66.410  1.00 25.510          C  
ATOM   7205  NE  ARG A 464     186.539  -1.198 -67.066  1.00 25.510          N  
ATOM   7206  CZ  ARG A 464     186.760  -1.509 -68.363  1.00 25.510          C  
ATOM   7207  NH1 ARG A 464     185.757  -1.824 -69.158  1.00 25.510          N  
ATOM   7208  NH2 ARG A 464     187.998  -1.495 -68.834  1.00 25.510          N  
ATOM   7209  H   ARG A 464     183.885  -3.156 -62.081  1.00 21.360          H  
ATOM   7210  HA  ARG A 464     184.665  -3.725 -64.876  1.00 22.070          H  
ATOM   7211 1HB  ARG A 464     186.247  -1.734 -63.206  1.00 30.610          H  
ATOM   7212 2HB  ARG A 464     186.813  -2.446 -64.702  1.00 30.610          H  
ATOM   7213 1HG  ARG A 464     184.373  -0.666 -64.557  1.00 30.610          H  
ATOM   7214 2HG  ARG A 464     186.003  -0.106 -64.815  1.00 30.610          H  
ATOM   7215 1HD  ARG A 464     184.714  -2.106 -66.594  1.00 30.610          H  
ATOM   7216 2HD  ARG A 464     184.643  -0.354 -66.841  1.00 30.610          H  
ATOM   7217  HE  ARG A 464     187.347  -0.953 -66.504  1.00 30.610          H  
ATOM   7218 1HH1 ARG A 464     184.811  -1.836 -68.805  1.00 30.610          H  
ATOM   7219 2HH1 ARG A 464     185.932  -2.054 -70.126  1.00 30.610          H  
ATOM   7220 1HH2 ARG A 464     188.776  -1.250 -68.222  1.00 30.610          H  
ATOM   7221 2HH2 ARG A 464     188.179  -1.727 -69.799  1.00 30.610          H  
ATOM   7222  N   LYS A 465     186.356  -5.360 -64.149  1.00 18.720          N  
ATOM   7223  CA  LYS A 465     187.286  -6.423 -63.757  1.00 18.730          C  
ATOM   7224  C   LYS A 465     188.642  -5.874 -63.309  1.00 19.360          C  
ATOM   7225  O   LYS A 465     189.392  -6.535 -62.596  1.00 19.210          O  
ATOM   7226  CB  LYS A 465     187.506  -7.393 -64.929  1.00 26.220          C  
ATOM   7227  CG  LYS A 465     188.332  -6.805 -66.102  1.00 26.220          C  
ATOM   7228  CD  LYS A 465     188.513  -7.798 -67.249  1.00 26.220          C  
ATOM   7229  CE  LYS A 465     189.274  -7.167 -68.451  1.00 26.220          C  
ATOM   7230  NZ  LYS A 465     190.726  -6.835 -68.146  1.00 26.220          N  
ATOM   7231  H   LYS A 465     185.984  -5.366 -65.088  1.00 22.460          H  
ATOM   7232  HA  LYS A 465     186.852  -6.970 -62.919  1.00 22.480          H  
ATOM   7233 1HB  LYS A 465     188.026  -8.280 -64.569  1.00 31.460          H  
ATOM   7234 2HB  LYS A 465     186.542  -7.715 -65.321  1.00 31.460          H  
ATOM   7235 1HG  LYS A 465     187.871  -5.892 -66.477  1.00 31.460          H  
ATOM   7236 2HG  LYS A 465     189.323  -6.564 -65.737  1.00 31.460          H  
ATOM   7237 1HD  LYS A 465     189.078  -8.658 -66.889  1.00 31.460          H  
ATOM   7238 2HD  LYS A 465     187.539  -8.143 -67.591  1.00 31.460          H  
ATOM   7239 1HE  LYS A 465     189.244  -7.869 -69.281  1.00 31.460          H  
ATOM   7240 2HE  LYS A 465     188.764  -6.249 -68.746  1.00 31.460          H  
ATOM   7241 1HZ  LYS A 465     191.153  -6.436 -68.964  1.00 31.460          H  
ATOM   7242 2HZ  LYS A 465     190.815  -6.143 -67.371  1.00 31.460          H  
ATOM   7243 3HZ  LYS A 465     191.219  -7.668 -67.886  1.00 31.460          H  
ATOM   7244  N   ASP A 466     188.949  -4.656 -63.747  1.00 20.100          N  
ATOM   7245  CA  ASP A 466     190.219  -4.015 -63.462  1.00 20.860          C  
ATOM   7246  C   ASP A 466     190.210  -3.204 -62.163  1.00 20.410          C  
ATOM   7247  O   ASP A 466     191.230  -2.626 -61.789  1.00 21.000          O  
ATOM   7248  CB  ASP A 466     190.578  -3.079 -64.617  1.00 28.900          C  
ATOM   7249  CG  ASP A 466     190.791  -3.807 -65.971  1.00 28.900          C  
ATOM   7250  OD1 ASP A 466     191.140  -4.976 -66.009  1.00 28.900          O  
ATOM   7251  OD2 ASP A 466     190.581  -3.169 -66.968  1.00 28.900          O  
ATOM   7252  H   ASP A 466     188.272  -4.190 -64.324  1.00 24.120          H  
ATOM   7253  HA  ASP A 466     190.982  -4.789 -63.378  1.00 25.030          H  
ATOM   7254 1HB  ASP A 466     189.788  -2.336 -64.739  1.00 34.680          H  
ATOM   7255 2HB  ASP A 466     191.494  -2.537 -64.368  1.00 34.680          H  
ATOM   7256  N   GLY A 467     189.053  -3.089 -61.498  1.00 19.430          N  
ATOM   7257  CA  GLY A 467     188.969  -2.321 -60.253  1.00 18.970          C  
ATOM   7258  C   GLY A 467     188.831  -0.801 -60.427  1.00 19.460          C  
ATOM   7259  O   GLY A 467     188.812  -0.065 -59.439  1.00 19.240          O  
ATOM   7260  H   GLY A 467     188.216  -3.595 -61.811  1.00 23.320          H  
ATOM   7261 1HA  GLY A 467     188.117  -2.690 -59.682  1.00 22.760          H  
ATOM   7262 2HA  GLY A 467     189.853  -2.532 -59.653  1.00 22.760          H  
ATOM   7263  N   GLU A 468     188.782  -0.333 -61.667  1.00 20.170          N  
ATOM   7264  CA  GLU A 468     188.665   1.087 -61.978  1.00 20.710          C  
ATOM   7265  C   GLU A 468     187.202   1.488 -61.978  1.00 20.030          C  
ATOM   7266  O   GLU A 468     186.379   0.788 -62.551  1.00 19.540          O  
ATOM   7267  CB  GLU A 468     189.286   1.386 -63.343  1.00 28.780          C  
ATOM   7268  CG  GLU A 468     189.352   2.868 -63.704  1.00 28.780          C  
ATOM   7269  CD  GLU A 468     189.969   3.108 -65.045  1.00 28.780          C  
ATOM   7270  OE1 GLU A 468     190.258   2.152 -65.722  1.00 28.780          O  
ATOM   7271  OE2 GLU A 468     190.158   4.247 -65.395  1.00 28.780          O  
ATOM   7272  H   GLU A 468     188.853  -1.003 -62.413  1.00 24.200          H  
ATOM   7273  HA  GLU A 468     189.185   1.662 -61.212  1.00 24.850          H  
ATOM   7274 1HB  GLU A 468     190.298   0.982 -63.378  1.00 34.530          H  
ATOM   7275 2HB  GLU A 468     188.706   0.883 -64.118  1.00 34.530          H  
ATOM   7276 1HG  GLU A 468     188.351   3.293 -63.703  1.00 34.530          H  
ATOM   7277 2HG  GLU A 468     189.934   3.388 -62.944  1.00 34.530          H  
ATOM   7278  N   TRP A 469     186.859   2.614 -61.371  1.00 20.060          N  
ATOM   7279  CA  TRP A 469     185.461   3.015 -61.387  1.00 19.550          C  
ATOM   7280  C   TRP A 469     185.158   3.750 -62.684  1.00 19.970          C  
ATOM   7281  O   TRP A 469     185.615   4.877 -62.881  1.00 20.550          O  
ATOM   7282  CB  TRP A 469     185.164   3.888 -60.158  1.00 27.570          C  
ATOM   7283  CG  TRP A 469     183.691   4.173 -59.872  1.00 27.570          C  
ATOM   7284  CD1 TRP A 469     182.616   4.092 -60.698  1.00 27.570          C  
ATOM   7285  CD2 TRP A 469     183.153   4.531 -58.584  1.00 27.570          C  
ATOM   7286  NE1 TRP A 469     181.480   4.373 -60.014  1.00 27.570          N  
ATOM   7287  CE2 TRP A 469     181.778   4.641 -58.736  1.00 27.570          C  
ATOM   7288  CE3 TRP A 469     183.721   4.753 -57.330  1.00 27.570          C  
ATOM   7289  CZ2 TRP A 469     180.951   4.965 -57.689  1.00 27.570          C  
ATOM   7290  CZ3 TRP A 469     182.890   5.075 -56.274  1.00 27.570          C  
ATOM   7291  CH2 TRP A 469     181.537   5.178 -56.452  1.00 27.570          C  
ATOM   7292  H   TRP A 469     187.558   3.173 -60.903  1.00 24.070          H  
ATOM   7293  HA  TRP A 469     184.840   2.141 -61.355  1.00 23.460          H  
ATOM   7294 1HB  TRP A 469     185.591   3.410 -59.280  1.00 33.090          H  
ATOM   7295 2HB  TRP A 469     185.666   4.846 -60.274  1.00 33.090          H  
ATOM   7296  HD1 TRP A 469     182.629   3.832 -61.743  1.00 33.090          H  
ATOM   7297  HE1 TRP A 469     180.543   4.377 -60.403  1.00 33.090          H  
ATOM   7298  HE3 TRP A 469     184.796   4.669 -57.184  1.00 33.090          H  
ATOM   7299  HZ2 TRP A 469     179.871   5.049 -57.812  1.00 33.090          H  
ATOM   7300  HZ3 TRP A 469     183.339   5.244 -55.297  1.00 33.090          H  
ATOM   7301  HH2 TRP A 469     180.908   5.435 -55.601  1.00 33.090          H  
ATOM   7302  N   VAL A 470     184.405   3.106 -63.586  1.00 19.730          N  
ATOM   7303  CA  VAL A 470     184.110   3.702 -64.880  1.00 20.130          C  
ATOM   7304  C   VAL A 470     182.601   3.797 -65.039  1.00 20.320          C  
ATOM   7305  O   VAL A 470     181.940   2.873 -65.517  1.00 20.430          O  
ATOM   7306  CB  VAL A 470     184.716   2.841 -66.009  1.00 28.020          C  
ATOM   7307  CG1 VAL A 470     184.451   3.472 -67.376  1.00 28.020          C  
ATOM   7308  CG2 VAL A 470     186.227   2.680 -65.772  1.00 28.020          C  
ATOM   7309  H   VAL A 470     184.005   2.184 -63.373  1.00 23.680          H  
ATOM   7310  HA  VAL A 470     184.536   4.704 -64.921  1.00 24.160          H  
ATOM   7311  HB  VAL A 470     184.239   1.863 -65.997  1.00 33.630          H  
ATOM   7312 1HG1 VAL A 470     184.876   2.839 -68.153  1.00 33.630          H  
ATOM   7313 2HG1 VAL A 470     183.380   3.567 -67.543  1.00 33.630          H  
ATOM   7314 3HG1 VAL A 470     184.913   4.457 -67.417  1.00 33.630          H  
ATOM   7315 1HG2 VAL A 470     186.661   2.060 -66.551  1.00 33.630          H  
ATOM   7316 2HG2 VAL A 470     186.707   3.659 -65.781  1.00 33.630          H  
ATOM   7317 3HG2 VAL A 470     186.400   2.212 -64.812  1.00 33.630          H  
ATOM   7318  N   LEU A 471     182.066   4.941 -64.682  1.00 20.390          N  
ATOM   7319  CA  LEU A 471     180.633   5.102 -64.636  1.00 20.540          C  
ATOM   7320  C   LEU A 471     180.154   6.456 -65.079  1.00 20.170          C  
ATOM   7321  O   LEU A 471     180.732   7.480 -64.719  1.00 19.930          O  
ATOM   7322  CB  LEU A 471     180.150   4.870 -63.182  1.00 28.700          C  
ATOM   7323  CG  LEU A 471     178.612   5.086 -62.837  1.00 28.700          C  
ATOM   7324  CD1 LEU A 471     177.759   4.048 -63.507  1.00 28.700          C  
ATOM   7325  CD2 LEU A 471     178.410   5.002 -61.330  1.00 28.700          C  
ATOM   7326  H   LEU A 471     182.670   5.685 -64.361  1.00 24.470          H  
ATOM   7327  HA  LEU A 471     180.188   4.356 -65.289  1.00 24.650          H  
ATOM   7328 1HB  LEU A 471     180.395   3.838 -62.908  1.00 34.440          H  
ATOM   7329 2HB  LEU A 471     180.719   5.538 -62.539  1.00 34.440          H  
ATOM   7330  HG  LEU A 471     178.297   6.066 -63.178  1.00 34.440          H  
ATOM   7331 1HD1 LEU A 471     176.732   4.227 -63.237  1.00 34.440          H  
ATOM   7332 2HD1 LEU A 471     177.863   4.100 -64.584  1.00 34.440          H  
ATOM   7333 3HD1 LEU A 471     178.061   3.061 -63.154  1.00 34.440          H  
ATOM   7334 1HD2 LEU A 471     177.358   5.161 -61.094  1.00 34.440          H  
ATOM   7335 2HD2 LEU A 471     178.709   4.014 -60.978  1.00 34.440          H  
ATOM   7336 3HD2 LEU A 471     179.009   5.769 -60.840  1.00 34.440          H  
ATOM   7337  N   LEU A 472     179.091   6.436 -65.858  1.00 20.560          N  
ATOM   7338  CA  LEU A 472     178.316   7.614 -66.147  1.00 19.920          C  
ATOM   7339  C   LEU A 472     176.896   7.240 -65.779  1.00 19.960          C  
ATOM   7340  O   LEU A 472     176.278   6.410 -66.448  1.00 20.670          O  
ATOM   7341  CB  LEU A 472     178.414   8.024 -67.621  1.00 28.140          C  
ATOM   7342  CG  LEU A 472     177.522   9.237 -68.068  1.00 28.140          C  
ATOM   7343  CD1 LEU A 472     177.897  10.508 -67.296  1.00 28.140          C  
ATOM   7344  CD2 LEU A 472     177.711   9.450 -69.571  1.00 28.140          C  
ATOM   7345  H   LEU A 472     178.756   5.550 -66.207  1.00 24.670          H  
ATOM   7346  HA  LEU A 472     178.649   8.427 -65.507  1.00 23.900          H  
ATOM   7347 1HB  LEU A 472     179.451   8.277 -67.837  1.00 33.770          H  
ATOM   7348 2HB  LEU A 472     178.135   7.169 -68.234  1.00 33.770          H  
ATOM   7349  HG  LEU A 472     176.469   9.014 -67.862  1.00 33.770          H  
ATOM   7350 1HD1 LEU A 472     177.263  11.329 -67.631  1.00 33.770          H  
ATOM   7351 2HD1 LEU A 472     177.744  10.365 -66.231  1.00 33.770          H  
ATOM   7352 3HD1 LEU A 472     178.940  10.755 -67.483  1.00 33.770          H  
ATOM   7353 1HD2 LEU A 472     177.087  10.280 -69.903  1.00 33.770          H  
ATOM   7354 2HD2 LEU A 472     178.757   9.676 -69.780  1.00 33.770          H  
ATOM   7355 3HD2 LEU A 472     177.422   8.544 -70.105  1.00 33.770          H  
ATOM   7356  N   SER A 473     176.395   7.802 -64.695  1.00 19.220          N  
ATOM   7357  CA  SER A 473     175.064   7.476 -64.234  1.00 19.230          C  
ATOM   7358  C   SER A 473     174.026   8.410 -64.829  1.00 18.840          C  
ATOM   7359  O   SER A 473     174.360   9.466 -65.373  1.00 18.470          O  
ATOM   7360  CB  SER A 473     175.023   7.502 -62.724  1.00 26.920          C  
ATOM   7361  OG  SER A 473     175.290   8.775 -62.253  1.00 26.920          O  
ATOM   7362  H   SER A 473     176.939   8.473 -64.170  1.00 23.060          H  
ATOM   7363  HA  SER A 473     174.835   6.471 -64.561  1.00 23.080          H  
ATOM   7364 1HB  SER A 473     174.036   7.198 -62.388  1.00 32.300          H  
ATOM   7365 2HB  SER A 473     175.743   6.795 -62.322  1.00 32.300          H  
ATOM   7366  HG  SER A 473     175.107   8.757 -61.308  1.00 32.300          H  
ATOM   7367  N   THR A 474     172.766   8.022 -64.716  1.00 18.960          N  
ATOM   7368  CA  THR A 474     171.646   8.850 -65.126  1.00 18.580          C  
ATOM   7369  C   THR A 474     171.273   9.732 -63.959  1.00 18.230          C  
ATOM   7370  O   THR A 474     171.226   9.268 -62.821  1.00 18.300          O  
ATOM   7371  CB  THR A 474     170.416   8.012 -65.570  1.00 26.160          C  
ATOM   7372  OG1 THR A 474     170.763   7.214 -66.709  1.00 26.160          O  
ATOM   7373  CG2 THR A 474     169.223   8.922 -65.927  1.00 26.160          C  
ATOM   7374  H   THR A 474     172.575   7.125 -64.303  1.00 22.750          H  
ATOM   7375  HA  THR A 474     171.955   9.487 -65.954  1.00 22.300          H  
ATOM   7376  HB  THR A 474     170.116   7.364 -64.772  1.00 31.400          H  
ATOM   7377  HG1 THR A 474     170.057   6.586 -66.890  1.00 31.400          H  
ATOM   7378 1HG2 THR A 474     168.384   8.302 -66.234  1.00 31.400          H  
ATOM   7379 2HG2 THR A 474     168.917   9.522 -65.071  1.00 31.400          H  
ATOM   7380 3HG2 THR A 474     169.503   9.583 -66.746  1.00 31.400          H  
ATOM   7381  N   PHE A 475     171.018  10.999 -64.222  1.00 17.880          N  
ATOM   7382  CA  PHE A 475     170.596  11.888 -63.161  1.00 17.540          C  
ATOM   7383  C   PHE A 475     169.243  12.468 -63.483  1.00 17.310          C  
ATOM   7384  O   PHE A 475     168.949  12.760 -64.643  1.00 17.210          O  
ATOM   7385  CB  PHE A 475     171.592  13.031 -62.993  1.00 24.690          C  
ATOM   7386  CG  PHE A 475     172.953  12.605 -62.533  1.00 24.690          C  
ATOM   7387  CD1 PHE A 475     173.912  12.192 -63.448  1.00 24.690          C  
ATOM   7388  CD2 PHE A 475     173.289  12.633 -61.188  1.00 24.690          C  
ATOM   7389  CE1 PHE A 475     175.161  11.814 -63.037  1.00 24.690          C  
ATOM   7390  CE2 PHE A 475     174.550  12.254 -60.770  1.00 24.690          C  
ATOM   7391  CZ  PHE A 475     175.486  11.845 -61.698  1.00 24.690          C  
ATOM   7392  H   PHE A 475     171.096  11.337 -65.171  1.00 21.460          H  
ATOM   7393  HA  PHE A 475     170.523  11.330 -62.228  1.00 21.050          H  
ATOM   7394 1HB  PHE A 475     171.703  13.553 -63.941  1.00 29.630          H  
ATOM   7395 2HB  PHE A 475     171.195  13.750 -62.273  1.00 29.630          H  
ATOM   7396  HD1 PHE A 475     173.666  12.160 -64.510  1.00 29.630          H  
ATOM   7397  HD2 PHE A 475     172.548  12.959 -60.456  1.00 29.630          H  
ATOM   7398  HE1 PHE A 475     175.891  11.484 -63.774  1.00 29.630          H  
ATOM   7399  HE2 PHE A 475     174.807  12.277 -59.711  1.00 29.630          H  
ATOM   7400  HZ  PHE A 475     176.479  11.540 -61.377  1.00 29.630          H  
ATOM   7401  N   LEU A 476     168.437  12.659 -62.455  1.00 17.230          N  
ATOM   7402  CA  LEU A 476     167.152  13.304 -62.608  1.00 17.020          C  
ATOM   7403  C   LEU A 476     167.221  14.555 -61.766  1.00 16.710          C  
ATOM   7404  O   LEU A 476     167.795  14.524 -60.677  1.00 16.740          O  
ATOM   7405  CB  LEU A 476     166.027  12.387 -62.117  1.00 23.910          C  
ATOM   7406  CG  LEU A 476     165.947  10.983 -62.778  1.00 23.910          C  
ATOM   7407  CD1 LEU A 476     164.855  10.183 -62.095  1.00 23.910          C  
ATOM   7408  CD2 LEU A 476     165.692  11.081 -64.266  1.00 23.910          C  
ATOM   7409  H   LEU A 476     168.737  12.379 -61.532  1.00 20.680          H  
ATOM   7410  HA  LEU A 476     166.992  13.592 -63.644  1.00 20.420          H  
ATOM   7411 1HB  LEU A 476     166.151  12.239 -61.045  1.00 28.690          H  
ATOM   7412 2HB  LEU A 476     165.075  12.892 -62.280  1.00 28.690          H  
ATOM   7413  HG  LEU A 476     166.876  10.480 -62.633  1.00 28.690          H  
ATOM   7414 1HD1 LEU A 476     164.813   9.184 -62.529  1.00 28.690          H  
ATOM   7415 2HD1 LEU A 476     165.070  10.104 -61.032  1.00 28.690          H  
ATOM   7416 3HD1 LEU A 476     163.898  10.678 -62.232  1.00 28.690          H  
ATOM   7417 1HD2 LEU A 476     165.653  10.077 -64.687  1.00 28.690          H  
ATOM   7418 2HD2 LEU A 476     164.744  11.587 -64.444  1.00 28.690          H  
ATOM   7419 3HD2 LEU A 476     166.494  11.635 -64.749  1.00 28.690          H  
ATOM   7420  N   GLY A 477     166.679  15.657 -62.249  1.00 16.440          N  
ATOM   7421  CA  GLY A 477     166.710  16.856 -61.431  1.00 16.120          C  
ATOM   7422  C   GLY A 477     165.381  17.125 -60.760  1.00 15.020          C  
ATOM   7423  O   GLY A 477     164.400  16.399 -60.941  1.00 14.520          O  
ATOM   7424  H   GLY A 477     166.234  15.659 -63.155  1.00 19.730          H  
ATOM   7425 1HA  GLY A 477     167.489  16.772 -60.673  1.00 19.340          H  
ATOM   7426 2HA  GLY A 477     166.976  17.709 -62.055  1.00 19.340          H  
ATOM   7427  N   THR A 478     165.350  18.201 -60.008  1.00 14.700          N  
ATOM   7428  CA  THR A 478     164.151  18.663 -59.353  1.00 13.680          C  
ATOM   7429  C   THR A 478     164.196  20.169 -59.319  1.00 13.670          C  
ATOM   7430  O   THR A 478     165.044  20.779 -59.981  1.00 13.580          O  
ATOM   7431  CB  THR A 478     163.954  18.049 -57.966  1.00 19.560          C  
ATOM   7432  OG1 THR A 478     162.637  18.407 -57.514  1.00 19.560          O  
ATOM   7433  CG2 THR A 478     165.026  18.505 -56.985  1.00 19.560          C  
ATOM   7434  H   THR A 478     166.205  18.735 -59.873  1.00 17.640          H  
ATOM   7435  HA  THR A 478     163.289  18.374 -59.955  1.00 16.420          H  
ATOM   7436  HB  THR A 478     164.006  16.963 -58.053  1.00 23.470          H  
ATOM   7437  HG1 THR A 478     162.007  17.885 -58.031  1.00 23.470          H  
ATOM   7438 1HG2 THR A 478     164.850  18.038 -56.020  1.00 23.470          H  
ATOM   7439 2HG2 THR A 478     166.003  18.205 -57.360  1.00 23.470          H  
ATOM   7440 3HG2 THR A 478     165.007  19.573 -56.865  1.00 23.470          H  
ATOM   7441  N   GLY A 479     163.264  20.794 -58.627  1.00 13.810          N  
ATOM   7442  CA  GLY A 479     163.303  22.247 -58.606  1.00 13.850          C  
ATOM   7443  C   GLY A 479     164.506  22.641 -57.765  1.00 13.860          C  
ATOM   7444  O   GLY A 479     164.771  22.019 -56.738  1.00 13.600          O  
ATOM   7445  H   GLY A 479     162.602  20.239 -58.091  1.00 16.570          H  
ATOM   7446 1HA  GLY A 479     163.398  22.638 -59.619  1.00 16.620          H  
ATOM   7447 2HA  GLY A 479     162.386  22.644 -58.171  1.00 16.620          H  
ATOM   7448  N   GLY A 480     165.242  23.682 -58.152  1.00 14.210          N  
ATOM   7449  CA  GLY A 480     166.377  24.156 -57.342  1.00 14.370          C  
ATOM   7450  C   GLY A 480     167.631  23.271 -57.467  1.00 14.560          C  
ATOM   7451  O   GLY A 480     168.713  23.733 -57.852  1.00 15.310          O  
ATOM   7452  H   GLY A 480     165.011  24.155 -59.015  1.00 17.050          H  
ATOM   7453 1HA  GLY A 480     166.623  25.178 -57.630  1.00 17.240          H  
ATOM   7454 2HA  GLY A 480     166.067  24.190 -56.298  1.00 17.240          H  
ATOM   7455  N   SER A 481     167.474  22.026 -57.033  1.00 13.930          N  
ATOM   7456  CA  SER A 481     168.448  20.937 -57.058  1.00 14.150          C  
ATOM   7457  C   SER A 481     169.817  21.283 -56.467  1.00 14.330          C  
ATOM   7458  O   SER A 481     170.843  20.816 -56.966  1.00 15.020          O  
ATOM   7459  CB  SER A 481     168.632  20.438 -58.487  1.00 19.720          C  
ATOM   7460  OG  SER A 481     167.432  19.921 -59.020  1.00 19.720          O  
ATOM   7461  H   SER A 481     166.544  21.835 -56.668  1.00 16.720          H  
ATOM   7462  HA  SER A 481     168.030  20.118 -56.470  1.00 16.980          H  
ATOM   7463 1HB  SER A 481     168.991  21.253 -59.115  1.00 23.670          H  
ATOM   7464 2HB  SER A 481     169.393  19.661 -58.497  1.00 23.670          H  
ATOM   7465  HG  SER A 481     166.875  20.706 -59.225  1.00 23.670          H  
ATOM   7466  N   GLY A 482     169.861  22.089 -55.404  1.00 13.860          N  
ATOM   7467  CA  GLY A 482     171.141  22.410 -54.783  1.00 14.170          C  
ATOM   7468  C   GLY A 482     171.969  23.493 -55.495  1.00 15.320          C  
ATOM   7469  O   GLY A 482     173.106  23.747 -55.096  1.00 15.810          O  
ATOM   7470  H   GLY A 482     169.002  22.461 -54.984  1.00 16.630          H  
ATOM   7471 1HA  GLY A 482     170.950  22.731 -53.758  1.00 17.000          H  
ATOM   7472 2HA  GLY A 482     171.733  21.500 -54.711  1.00 17.000          H  
ATOM   7473  N   GLY A 483     171.416  24.154 -56.528  1.00 15.810          N  
ATOM   7474  CA  GLY A 483     172.145  25.175 -57.297  1.00 16.920          C  
ATOM   7475  C   GLY A 483     172.711  26.320 -56.443  1.00 16.690          C  
ATOM   7476  O   GLY A 483     173.753  26.895 -56.770  1.00 17.630          O  
ATOM   7477  H   GLY A 483     170.470  23.911 -56.838  1.00 18.970          H  
ATOM   7478 1HA  GLY A 483     172.958  24.694 -57.841  1.00 20.300          H  
ATOM   7479 2HA  GLY A 483     171.472  25.589 -58.047  1.00 20.300          H  
ATOM   7480  N   SER A 484     172.022  26.654 -55.362  1.00 15.490          N  
ATOM   7481  CA  SER A 484     172.426  27.683 -54.416  1.00 15.190          C  
ATOM   7482  C   SER A 484     171.847  27.292 -53.062  1.00 14.710          C  
ATOM   7483  O   SER A 484     170.870  26.533 -53.005  1.00 14.320          O  
ATOM   7484  CB  SER A 484     171.954  29.058 -54.858  1.00 21.390          C  
ATOM   7485  OG  SER A 484     170.559  29.152 -54.845  1.00 21.390          O  
ATOM   7486  H   SER A 484     171.148  26.181 -55.192  1.00 18.590          H  
ATOM   7487  HA  SER A 484     173.514  27.692 -54.339  1.00 18.230          H  
ATOM   7488 1HB  SER A 484     172.375  29.815 -54.200  1.00 25.660          H  
ATOM   7489 2HB  SER A 484     172.323  29.258 -55.863  1.00 25.660          H  
ATOM   7490  HG  SER A 484     170.349  30.032 -55.165  1.00 25.660          H  
ATOM   7491  N   GLY A 485     172.393  27.821 -51.969  1.00 14.740          N  
ATOM   7492  CA  GLY A 485     171.870  27.435 -50.663  1.00 14.410          C  
ATOM   7493  C   GLY A 485     170.377  27.706 -50.565  1.00 13.130          C  
ATOM   7494  O   GLY A 485     169.896  28.767 -50.961  1.00 13.090          O  
ATOM   7495  H   GLY A 485     173.174  28.457 -52.043  1.00 17.690          H  
ATOM   7496 1HA  GLY A 485     172.066  26.376 -50.492  1.00 17.290          H  
ATOM   7497 2HA  GLY A 485     172.394  27.987 -49.884  1.00 17.290          H  
ATOM   7498  N   GLY A 486     169.645  26.729 -50.021  1.00 12.140          N  
ATOM   7499  CA  GLY A 486     168.193  26.814 -49.868  1.00 10.870          C  
ATOM   7500  C   GLY A 486     167.422  26.272 -51.085  1.00 10.830          C  
ATOM   7501  O   GLY A 486     166.209  26.014 -51.003  1.00  9.880          O  
ATOM   7502  H   GLY A 486     170.121  25.894 -49.708  1.00 14.570          H  
ATOM   7503 1HA  GLY A 486     167.896  26.266 -48.974  1.00 13.040          H  
ATOM   7504 2HA  GLY A 486     167.917  27.855 -49.702  1.00 13.040          H  
ATOM   7505  N   SER A 487     168.128  25.945 -52.171  1.00 11.940          N  
ATOM   7506  CA  SER A 487     167.514  25.473 -53.417  1.00 12.190          C  
ATOM   7507  C   SER A 487     166.945  24.066 -53.333  1.00 11.520          C  
ATOM   7508  O   SER A 487     167.522  23.087 -53.828  1.00 11.970          O  
ATOM   7509  CB  SER A 487     168.511  25.530 -54.547  1.00 16.970          C  
ATOM   7510  OG  SER A 487     168.879  26.837 -54.838  1.00 16.970          O  
ATOM   7511  H   SER A 487     169.136  26.118 -52.189  1.00 14.330          H  
ATOM   7512  HA  SER A 487     166.696  26.154 -53.661  1.00 14.630          H  
ATOM   7513 1HB  SER A 487     169.391  24.952 -54.285  1.00 20.360          H  
ATOM   7514 2HB  SER A 487     168.094  25.088 -55.408  1.00 20.360          H  
ATOM   7515  HG  SER A 487     169.558  27.068 -54.165  1.00 20.360          H  
ATOM   7516  N   GLY A 488     165.801  23.995 -52.658  1.00 10.500          N  
ATOM   7517  CA  GLY A 488     165.081  22.765 -52.364  1.00  9.770          C  
ATOM   7518  C   GLY A 488     165.135  22.434 -50.878  1.00  8.750          C  
ATOM   7519  O   GLY A 488     164.758  21.334 -50.473  1.00  8.470          O  
ATOM   7520  H   GLY A 488     165.462  24.877 -52.284  1.00 12.600          H  
ATOM   7521 1HA  GLY A 488     164.043  22.869 -52.678  1.00 11.720          H  
ATOM   7522 2HA  GLY A 488     165.508  21.944 -52.939  1.00 11.720          H  
ATOM   7523  N   GLY A 489     165.681  23.354 -50.078  1.00  8.310          N  
ATOM   7524  CA  GLY A 489     165.765  23.176 -48.635  1.00  7.370          C  
ATOM   7525  C   GLY A 489     164.998  24.228 -47.815  1.00  5.990          C  
ATOM   7526  O   GLY A 489     164.653  23.966 -46.661  1.00  5.380          O  
ATOM   7527  H   GLY A 489     165.975  24.231 -50.488  1.00  9.970          H  
ATOM   7528 1HA  GLY A 489     165.395  22.186 -48.375  1.00  8.840          H  
ATOM   7529 2HA  GLY A 489     166.814  23.198 -48.343  1.00  8.840          H  
ATOM   7530  N   SER A 490     164.765  25.425 -48.381  1.00  5.570          N  
ATOM   7531  CA  SER A 490     164.147  26.521 -47.634  1.00  4.390          C  
ATOM   7532  C   SER A 490     162.620  26.511 -47.548  1.00  4.130          C  
ATOM   7533  O   SER A 490     161.920  25.848 -48.312  1.00  4.060          O  
ATOM   7534  CB  SER A 490     164.592  27.860 -48.202  1.00  6.620          C  
ATOM   7535  OG  SER A 490     164.086  28.067 -49.490  1.00  6.620          O  
ATOM   7536  H   SER A 490     165.047  25.615 -49.340  1.00  6.680          H  
ATOM   7537  HA  SER A 490     164.523  26.462 -46.612  1.00  5.270          H  
ATOM   7538 1HB  SER A 490     164.259  28.663 -47.549  1.00  7.940          H  
ATOM   7539 2HB  SER A 490     165.678  27.896 -48.230  1.00  7.940          H  
ATOM   7540  HG  SER A 490     164.337  28.963 -49.736  1.00  7.940          H  
ATOM   7541  N   SER A 491     162.125  27.347 -46.636  1.00  4.290          N  
ATOM   7542  CA  SER A 491     160.712  27.609 -46.355  1.00  4.560          C  
ATOM   7543  C   SER A 491     159.932  26.445 -45.746  1.00  4.310          C  
ATOM   7544  O   SER A 491     160.482  25.387 -45.401  1.00  4.260          O  
ATOM   7545  CB  SER A 491     160.001  28.078 -47.612  1.00  6.280          C  
ATOM   7546  OG  SER A 491     158.708  28.537 -47.315  1.00  6.280          O  
ATOM   7547  H   SER A 491     162.796  27.842 -46.070  1.00  5.150          H  
ATOM   7548  HA  SER A 491     160.674  28.430 -45.637  1.00  5.470          H  
ATOM   7549 1HB  SER A 491     160.579  28.877 -48.078  1.00  7.530          H  
ATOM   7550 2HB  SER A 491     159.932  27.266 -48.329  1.00  7.530          H  
ATOM   7551  HG  SER A 491     158.374  28.922 -48.140  1.00  7.530          H  
ATOM   7552  N   ASP A 492     158.627  26.675 -45.613  1.00  4.140          N  
ATOM   7553  CA  ASP A 492     157.724  25.741 -44.957  1.00  3.910          C  
ATOM   7554  C   ASP A 492     157.482  24.479 -45.745  1.00  3.530          C  
ATOM   7555  O   ASP A 492     157.422  23.389 -45.172  1.00  3.300          O  
ATOM   7556  CB  ASP A 492     156.360  26.397 -44.742  1.00  5.570          C  
ATOM   7557  CG  ASP A 492     156.291  27.517 -43.658  1.00  5.570          C  
ATOM   7558  OD1 ASP A 492     157.202  27.652 -42.871  1.00  5.570          O  
ATOM   7559  OD2 ASP A 492     155.280  28.209 -43.627  1.00  5.570          O  
ATOM   7560  H   ASP A 492     158.275  27.567 -45.954  1.00  4.970          H  
ATOM   7561  HA  ASP A 492     158.155  25.468 -43.992  1.00  4.690          H  
ATOM   7562 1HB  ASP A 492     156.047  26.831 -45.687  1.00  6.680          H  
ATOM   7563 2HB  ASP A 492     155.631  25.625 -44.499  1.00  6.680          H  
ATOM   7564  N   LEU A 493     157.339  24.605 -47.059  1.00  3.500          N  
ATOM   7565  CA  LEU A 493     157.044  23.417 -47.830  1.00  3.190          C  
ATOM   7566  C   LEU A 493     158.210  22.475 -47.888  1.00  3.110          C  
ATOM   7567  O   LEU A 493     158.021  21.268 -47.791  1.00  2.850          O  
ATOM   7568  CB  LEU A 493     156.598  23.760 -49.258  1.00  4.590          C  
ATOM   7569  CG  LEU A 493     155.220  24.444 -49.407  1.00  4.590          C  
ATOM   7570  CD1 LEU A 493     154.987  24.837 -50.865  1.00  4.590          C  
ATOM   7571  CD2 LEU A 493     154.144  23.491 -48.966  1.00  4.590          C  
ATOM   7572  H   LEU A 493     157.426  25.514 -47.492  1.00  4.200          H  
ATOM   7573  HA  LEU A 493     156.252  22.881 -47.323  1.00  3.830          H  
ATOM   7574 1HB  LEU A 493     157.345  24.417 -49.700  1.00  5.510          H  
ATOM   7575 2HB  LEU A 493     156.574  22.834 -49.839  1.00  5.510          H  
ATOM   7576  HG  LEU A 493     155.189  25.348 -48.804  1.00  5.510          H  
ATOM   7577 1HD1 LEU A 493     154.009  25.317 -50.963  1.00  5.510          H  
ATOM   7578 2HD1 LEU A 493     155.762  25.530 -51.192  1.00  5.510          H  
ATOM   7579 3HD1 LEU A 493     155.013  23.945 -51.492  1.00  5.510          H  
ATOM   7580 1HD2 LEU A 493     153.178  23.968 -49.088  1.00  5.510          H  
ATOM   7581 2HD2 LEU A 493     154.204  22.604 -49.584  1.00  5.510          H  
ATOM   7582 3HD2 LEU A 493     154.264  23.213 -47.938  1.00  5.510          H  
ATOM   7583  N   GLN A 494     159.427  22.985 -48.008  1.00  3.360          N  
ATOM   7584  CA  GLN A 494     160.514  22.041 -48.118  1.00  3.340          C  
ATOM   7585  C   GLN A 494     160.682  21.258 -46.833  1.00  3.140          C  
ATOM   7586  O   GLN A 494     160.987  20.066 -46.881  1.00  2.920          O  
ATOM   7587  CB  GLN A 494     161.801  22.736 -48.499  1.00  4.680          C  
ATOM   7588  CG  GLN A 494     161.766  23.325 -49.899  1.00  4.680          C  
ATOM   7589  CD  GLN A 494     161.500  22.284 -50.972  1.00  4.680          C  
ATOM   7590  OE1 GLN A 494     161.935  21.129 -50.892  1.00  4.680          O  
ATOM   7591  NE2 GLN A 494     160.766  22.690 -52.004  1.00  4.680          N  
ATOM   7592  H   GLN A 494     159.584  23.984 -48.064  1.00  4.030          H  
ATOM   7593  HA  GLN A 494     160.264  21.326 -48.902  1.00  4.010          H  
ATOM   7594 1HB  GLN A 494     162.000  23.520 -47.780  1.00  5.620          H  
ATOM   7595 2HB  GLN A 494     162.631  22.050 -48.444  1.00  5.620          H  
ATOM   7596 1HG  GLN A 494     160.963  24.055 -49.937  1.00  5.620          H  
ATOM   7597 2HG  GLN A 494     162.712  23.816 -50.099  1.00  5.620          H  
ATOM   7598 1HE2 GLN A 494     160.547  22.048 -52.744  1.00  5.620          H  
ATOM   7599 2HE2 GLN A 494     160.426  23.631 -52.042  1.00  5.620          H  
ATOM   7600  N   LYS A 495     160.460  21.893 -45.679  1.00  3.250          N  
ATOM   7601  CA  LYS A 495     160.592  21.150 -44.437  1.00  3.120          C  
ATOM   7602  C   LYS A 495     159.460  20.129 -44.279  1.00  2.790          C  
ATOM   7603  O   LYS A 495     159.702  18.975 -43.929  1.00  2.580          O  
ATOM   7604  CB  LYS A 495     160.660  22.111 -43.255  1.00  4.420          C  
ATOM   7605  CG  LYS A 495     161.973  22.897 -43.222  1.00  4.420          C  
ATOM   7606  CD  LYS A 495     162.043  23.866 -42.063  1.00  4.420          C  
ATOM   7607  CE  LYS A 495     163.351  24.645 -42.073  1.00  4.420          C  
ATOM   7608  NZ  LYS A 495     163.424  25.634 -40.957  1.00  4.420          N  
ATOM   7609  H   LYS A 495     160.264  22.903 -45.665  1.00  3.900          H  
ATOM   7610  HA  LYS A 495     161.529  20.596 -44.471  1.00  3.740          H  
ATOM   7611 1HB  LYS A 495     159.832  22.825 -43.319  1.00  5.300          H  
ATOM   7612 2HB  LYS A 495     160.555  21.558 -42.324  1.00  5.300          H  
ATOM   7613 1HG  LYS A 495     162.808  22.201 -43.158  1.00  5.300          H  
ATOM   7614 2HG  LYS A 495     162.069  23.461 -44.156  1.00  5.300          H  
ATOM   7615 1HD  LYS A 495     161.208  24.569 -42.129  1.00  5.300          H  
ATOM   7616 2HD  LYS A 495     161.976  23.316 -41.129  1.00  5.300          H  
ATOM   7617 1HE  LYS A 495     164.181  23.946 -41.981  1.00  5.300          H  
ATOM   7618 2HE  LYS A 495     163.441  25.175 -43.023  1.00  5.300          H  
ATOM   7619 1HZ  LYS A 495     164.305  26.129 -41.002  1.00  5.300          H  
ATOM   7620 2HZ  LYS A 495     162.664  26.293 -41.046  1.00  5.300          H  
ATOM   7621 3HZ  LYS A 495     163.353  25.154 -40.069  1.00  5.300          H  
ATOM   7622  N   LEU A 496     158.227  20.521 -44.609  1.00  2.770          N  
ATOM   7623  CA  LEU A 496     157.086  19.618 -44.494  1.00  2.540          C  
ATOM   7624  C   LEU A 496     157.187  18.429 -45.454  1.00  2.280          C  
ATOM   7625  O   LEU A 496     156.723  17.332 -45.146  1.00  2.140          O  
ATOM   7626  CB  LEU A 496     155.788  20.399 -44.692  1.00  3.650          C  
ATOM   7627  CG  LEU A 496     155.396  21.395 -43.555  1.00  3.650          C  
ATOM   7628  CD1 LEU A 496     154.236  22.256 -44.031  1.00  3.650          C  
ATOM   7629  CD2 LEU A 496     154.982  20.606 -42.292  1.00  3.650          C  
ATOM   7630  H   LEU A 496     158.061  21.488 -44.909  1.00  3.320          H  
ATOM   7631  HA  LEU A 496     157.095  19.211 -43.496  1.00  3.050          H  
ATOM   7632 1HB  LEU A 496     155.888  20.980 -45.609  1.00  4.380          H  
ATOM   7633 2HB  LEU A 496     154.972  19.688 -44.808  1.00  4.380          H  
ATOM   7634  HG  LEU A 496     156.237  22.047 -43.323  1.00  4.380          H  
ATOM   7635 1HD1 LEU A 496     153.951  22.961 -43.248  1.00  4.380          H  
ATOM   7636 2HD1 LEU A 496     154.543  22.810 -44.921  1.00  4.380          H  
ATOM   7637 3HD1 LEU A 496     153.391  21.621 -44.273  1.00  4.380          H  
ATOM   7638 1HD2 LEU A 496     154.695  21.306 -41.507  1.00  4.380          H  
ATOM   7639 2HD2 LEU A 496     154.146  19.962 -42.535  1.00  4.380          H  
ATOM   7640 3HD2 LEU A 496     155.793  20.004 -41.938  1.00  4.380          H  
ATOM   7641  N   GLN A 497     157.827  18.618 -46.609  1.00  2.300          N  
ATOM   7642  CA  GLN A 497     158.017  17.542 -47.585  1.00  2.180          C  
ATOM   7643  C   GLN A 497     158.973  16.448 -47.100  1.00  2.110          C  
ATOM   7644  O   GLN A 497     159.103  15.415 -47.753  1.00  2.080          O  
ATOM   7645  CB  GLN A 497     158.471  18.086 -48.947  1.00  3.100          C  
ATOM   7646  CG  GLN A 497     157.382  18.841 -49.686  1.00  3.100          C  
ATOM   7647  CD  GLN A 497     157.806  19.473 -50.974  1.00  3.100          C  
ATOM   7648  OE1 GLN A 497     158.998  19.464 -51.287  1.00  3.100          O  
ATOM   7649  NE2 GLN A 497     156.849  20.030 -51.750  1.00  3.100          N  
ATOM   7650  H   GLN A 497     158.137  19.565 -46.852  1.00  2.760          H  
ATOM   7651  HA  GLN A 497     157.056  17.063 -47.746  1.00  2.620          H  
ATOM   7652 1HB  GLN A 497     159.313  18.768 -48.799  1.00  3.720          H  
ATOM   7653 2HB  GLN A 497     158.812  17.267 -49.578  1.00  3.720          H  
ATOM   7654 1HG  GLN A 497     156.635  18.098 -49.942  1.00  3.720          H  
ATOM   7655 2HG  GLN A 497     156.962  19.593 -49.049  1.00  3.720          H  
ATOM   7656 1HE2 GLN A 497     157.106  20.457 -52.618  1.00  3.720          H  
ATOM   7657 2HE2 GLN A 497     155.847  20.025 -51.490  1.00  3.720          H  
ATOM   7658  N   ARG A 498     159.664  16.657 -45.973  1.00  2.160          N  
ATOM   7659  CA  ARG A 498     160.545  15.626 -45.443  1.00  2.090          C  
ATOM   7660  C   ARG A 498     159.817  14.762 -44.422  1.00  2.000          C  
ATOM   7661  O   ARG A 498     160.403  13.830 -43.866  1.00  1.980          O  
ATOM   7662  CB  ARG A 498     161.774  16.217 -44.760  1.00  2.950          C  
ATOM   7663  CG  ARG A 498     162.985  16.476 -45.648  1.00  2.950          C  
ATOM   7664  CD  ARG A 498     162.775  17.607 -46.537  1.00  2.950          C  
ATOM   7665  NE  ARG A 498     163.945  17.906 -47.339  1.00  2.950          N  
ATOM   7666  CZ  ARG A 498     163.947  18.765 -48.378  1.00  2.950          C  
ATOM   7667  NH1 ARG A 498     162.842  19.373 -48.718  1.00  2.950          N  
ATOM   7668  NH2 ARG A 498     165.048  19.005 -49.054  1.00  2.950          N  
ATOM   7669  H   ARG A 498     159.559  17.530 -45.441  1.00  2.590          H  
ATOM   7670  HA  ARG A 498     160.872  14.991 -46.264  1.00  2.510          H  
ATOM   7671 1HB  ARG A 498     161.498  17.167 -44.302  1.00  3.540          H  
ATOM   7672 2HB  ARG A 498     162.095  15.559 -43.954  1.00  3.540          H  
ATOM   7673 1HG  ARG A 498     163.851  16.689 -45.026  1.00  3.540          H  
ATOM   7674 2HG  ARG A 498     163.181  15.596 -46.259  1.00  3.540          H  
ATOM   7675 1HD  ARG A 498     161.948  17.402 -47.210  1.00  3.540          H  
ATOM   7676 2HD  ARG A 498     162.549  18.476 -45.926  1.00  3.540          H  
ATOM   7677  HE  ARG A 498     164.814  17.453 -47.098  1.00  3.540          H  
ATOM   7678 1HH1 ARG A 498     161.986  19.235 -48.173  1.00  3.540          H  
ATOM   7679 2HH1 ARG A 498     162.817  20.022 -49.526  1.00  3.540          H  
ATOM   7680 1HH2 ARG A 498     165.913  18.553 -48.811  1.00  3.540          H  
ATOM   7681 2HH2 ARG A 498     165.014  19.701 -49.807  1.00  3.540          H  
ATOM   7682  N   PHE A 499     158.548  15.075 -44.158  1.00  2.020          N  
ATOM   7683  CA  PHE A 499     157.776  14.375 -43.148  1.00  2.090          C  
ATOM   7684  C   PHE A 499     156.668  13.531 -43.759  1.00  2.120          C  
ATOM   7685  O   PHE A 499     156.105  13.874 -44.802  1.00  2.070          O  
ATOM   7686  CB  PHE A 499     157.094  15.399 -42.256  1.00  2.900          C  
ATOM   7687  CG  PHE A 499     157.991  16.356 -41.562  1.00  2.900          C  
ATOM   7688  CD1 PHE A 499     159.307  16.082 -41.236  1.00  2.900          C  
ATOM   7689  CD2 PHE A 499     157.495  17.571 -41.240  1.00  2.900          C  
ATOM   7690  CE1 PHE A 499     160.074  17.019 -40.597  1.00  2.900          C  
ATOM   7691  CE2 PHE A 499     158.256  18.492 -40.614  1.00  2.900          C  
ATOM   7692  CZ  PHE A 499     159.546  18.226 -40.285  1.00  2.900          C  
ATOM   7693  H   PHE A 499     158.090  15.844 -44.655  1.00  2.420          H  
ATOM   7694  HA  PHE A 499     158.426  13.715 -42.573  1.00  2.510          H  
ATOM   7695 1HB  PHE A 499     156.402  15.978 -42.865  1.00  3.480          H  
ATOM   7696 2HB  PHE A 499     156.504  14.887 -41.513  1.00  3.480          H  
ATOM   7697  HD1 PHE A 499     159.748  15.123 -41.488  1.00  3.480          H  
ATOM   7698  HD2 PHE A 499     156.462  17.796 -41.494  1.00  3.480          H  
ATOM   7699  HE1 PHE A 499     161.108  16.793 -40.342  1.00  3.480          H  
ATOM   7700  HE2 PHE A 499     157.837  19.423 -40.375  1.00  3.480          H  
ATOM   7701  HZ  PHE A 499     160.153  18.972 -39.770  1.00  3.480          H  
ATOM   7702  N   SER A 500     156.326  12.431 -43.098  1.00  2.290          N  
ATOM   7703  CA  SER A 500     155.161  11.657 -43.506  1.00  2.470          C  
ATOM   7704  C   SER A 500     153.931  12.301 -42.897  1.00  2.610          C  
ATOM   7705  O   SER A 500     154.048  13.162 -42.010  1.00  2.650          O  
ATOM   7706  CB  SER A 500     155.255  10.222 -43.036  1.00  3.390          C  
ATOM   7707  OG  SER A 500     155.175  10.165 -41.644  1.00  3.390          O  
ATOM   7708  H   SER A 500     156.838  12.133 -42.253  1.00  2.750          H  
ATOM   7709  HA  SER A 500     155.070  11.676 -44.594  1.00  2.960          H  
ATOM   7710 1HB  SER A 500     154.439   9.645 -43.476  1.00  4.060          H  
ATOM   7711 2HB  SER A 500     156.191   9.780 -43.370  1.00  4.060          H  
ATOM   7712  HG  SER A 500     156.087  10.354 -41.332  1.00  4.060          H  
ATOM   7713  N   THR A 501     152.747  11.874 -43.325  1.00  2.790          N  
ATOM   7714  CA  THR A 501     151.535  12.410 -42.727  1.00  2.970          C  
ATOM   7715  C   THR A 501     151.415  11.991 -41.263  1.00  3.260          C  
ATOM   7716  O   THR A 501     150.886  12.742 -40.440  1.00  3.420          O  
ATOM   7717  CB  THR A 501     150.316  11.944 -43.503  1.00  4.090          C  
ATOM   7718  OG1 THR A 501     150.294  10.523 -43.512  1.00  4.090          O  
ATOM   7719  CG2 THR A 501     150.331  12.477 -44.926  1.00  4.090          C  
ATOM   7720  H   THR A 501     152.680  11.173 -44.078  1.00  3.350          H  
ATOM   7721  HA  THR A 501     151.585  13.496 -42.773  1.00  3.560          H  
ATOM   7722  HB  THR A 501     149.418  12.301 -43.002  1.00  4.900          H  
ATOM   7723  HG1 THR A 501     151.011  10.194 -44.121  1.00  4.900          H  
ATOM   7724 1HG2 THR A 501     149.450  12.128 -45.437  1.00  4.900          H  
ATOM   7725 2HG2 THR A 501     150.345  13.544 -44.919  1.00  4.900          H  
ATOM   7726 3HG2 THR A 501     151.206  12.135 -45.448  1.00  4.900          H  
ATOM   7727  N   CYS A 502     151.963  10.816 -40.932  1.00  3.370          N  
ATOM   7728  CA  CYS A 502     151.980  10.295 -39.573  1.00  3.670          C  
ATOM   7729  C   CYS A 502     152.869  11.149 -38.664  1.00  3.610          C  
ATOM   7730  O   CYS A 502     152.587  11.293 -37.467  1.00  3.910          O  
ATOM   7731  CB  CYS A 502     152.467   8.849 -39.564  1.00  5.020          C  
ATOM   7732  SG  CYS A 502     151.300   7.685 -40.334  1.00  5.020          S  
ATOM   7733  H   CYS A 502     152.324  10.244 -41.685  1.00  4.040          H  
ATOM   7734  HA  CYS A 502     150.962  10.316 -39.185  1.00  4.400          H  
ATOM   7735 1HB  CYS A 502     153.419   8.783 -40.093  1.00  6.020          H  
ATOM   7736 2HB  CYS A 502     152.639   8.531 -38.537  1.00  6.020          H  
ATOM   7737  HG  CYS A 502     150.260   8.019 -39.577  1.00  6.020          H  
ATOM   7738  N   ASP A 503     153.915  11.754 -39.237  1.00  3.270          N  
ATOM   7739  CA  ASP A 503     154.824  12.572 -38.450  1.00  3.260          C  
ATOM   7740  C   ASP A 503     154.180  13.937 -38.231  1.00  3.380          C  
ATOM   7741  O   ASP A 503     154.272  14.502 -37.136  1.00  3.640          O  
ATOM   7742  CB  ASP A 503     156.132  12.753 -39.198  1.00  4.570          C  
ATOM   7743  CG  ASP A 503     156.888  11.488 -39.412  1.00  4.570          C  
ATOM   7744  OD1 ASP A 503     157.061  10.711 -38.502  1.00  4.570          O  
ATOM   7745  OD2 ASP A 503     157.312  11.299 -40.553  1.00  4.570          O  
ATOM   7746  H   ASP A 503     154.123  11.565 -40.219  1.00  3.920          H  
ATOM   7747  HA  ASP A 503     155.002  12.095 -37.486  1.00  3.910          H  
ATOM   7748 1HB  ASP A 503     155.924  13.199 -40.158  1.00  5.480          H  
ATOM   7749 2HB  ASP A 503     156.762  13.418 -38.657  1.00  5.480          H  
ATOM   7750  N   ILE A 504     153.482  14.439 -39.258  1.00  3.230          N  
ATOM   7751  CA  ILE A 504     152.786  15.710 -39.149  1.00  3.350          C  
ATOM   7752  C   ILE A 504     151.689  15.581 -38.110  1.00  3.770          C  
ATOM   7753  O   ILE A 504     151.524  16.483 -37.287  1.00  4.040          O  
ATOM   7754  CB  ILE A 504     152.279  16.227 -40.503  1.00  4.640          C  
ATOM   7755  CG1 ILE A 504     153.521  16.621 -41.381  1.00  4.640          C  
ATOM   7756  CG2 ILE A 504     151.314  17.427 -40.283  1.00  4.640          C  
ATOM   7757  CD1 ILE A 504     153.246  16.873 -42.859  1.00  4.640          C  
ATOM   7758  H   ILE A 504     153.482  13.925 -40.145  1.00  3.880          H  
ATOM   7759  HA  ILE A 504     153.483  16.443 -38.779  1.00  4.020          H  
ATOM   7760  HB  ILE A 504     151.779  15.426 -41.011  1.00  5.570          H  
ATOM   7761 1HG1 ILE A 504     153.958  17.523 -40.970  1.00  5.570          H  
ATOM   7762 2HG1 ILE A 504     154.252  15.819 -41.310  1.00  5.570          H  
ATOM   7763 1HG2 ILE A 504     150.950  17.788 -41.238  1.00  5.570          H  
ATOM   7764 2HG2 ILE A 504     150.459  17.122 -39.683  1.00  5.570          H  
ATOM   7765 3HG2 ILE A 504     151.841  18.229 -39.763  1.00  5.570          H  
ATOM   7766 1HD1 ILE A 504     154.183  17.131 -43.365  1.00  5.570          H  
ATOM   7767 2HD1 ILE A 504     152.837  15.963 -43.303  1.00  5.570          H  
ATOM   7768 3HD1 ILE A 504     152.540  17.687 -42.982  1.00  5.570          H  
ATOM   7769  N   SER A 505     150.941  14.472 -38.156  1.00  3.880          N  
ATOM   7770  CA  SER A 505     149.892  14.175 -37.198  1.00  4.310          C  
ATOM   7771  C   SER A 505     150.446  14.133 -35.781  1.00  4.580          C  
ATOM   7772  O   SER A 505     149.872  14.747 -34.874  1.00  4.920          O  
ATOM   7773  CB  SER A 505     149.262  12.842 -37.538  1.00  5.860          C  
ATOM   7774  OG  SER A 505     148.281  12.489 -36.608  1.00  5.860          O  
ATOM   7775  H   SER A 505     151.091  13.800 -38.909  1.00  4.660          H  
ATOM   7776  HA  SER A 505     149.139  14.956 -37.259  1.00  5.170          H  
ATOM   7777 1HB  SER A 505     148.822  12.899 -38.535  1.00  7.030          H  
ATOM   7778 2HB  SER A 505     150.031  12.078 -37.566  1.00  7.030          H  
ATOM   7779  HG  SER A 505     147.923  11.652 -36.910  1.00  7.030          H  
ATOM   7780  N   ASP A 506     151.589  13.447 -35.570  1.00  4.440          N  
ATOM   7781  CA  ASP A 506     152.191  13.406 -34.240  1.00  4.700          C  
ATOM   7782  C   ASP A 506     152.478  14.836 -33.794  1.00  4.810          C  
ATOM   7783  O   ASP A 506     152.180  15.206 -32.659  1.00  5.210          O  
ATOM   7784  CB  ASP A 506     153.499  12.594 -34.249  1.00  6.480          C  
ATOM   7785  CG  ASP A 506     154.111  12.338 -32.836  1.00  6.480          C  
ATOM   7786  OD1 ASP A 506     153.602  11.496 -32.105  1.00  6.480          O  
ATOM   7787  OD2 ASP A 506     155.061  13.018 -32.488  1.00  6.480          O  
ATOM   7788  H   ASP A 506     152.017  12.903 -36.325  1.00  5.330          H  
ATOM   7789  HA  ASP A 506     151.487  12.952 -33.545  1.00  5.640          H  
ATOM   7790 1HB  ASP A 506     153.317  11.634 -34.736  1.00  7.770          H  
ATOM   7791 2HB  ASP A 506     154.238  13.119 -34.859  1.00  7.770          H  
ATOM   7792  N   GLY A 507     153.013  15.656 -34.706  1.00  4.510          N  
ATOM   7793  CA  GLY A 507     153.294  17.052 -34.434  1.00  4.670          C  
ATOM   7794  C   GLY A 507     152.034  17.813 -34.028  1.00  4.930          C  
ATOM   7795  O   GLY A 507     151.994  18.466 -32.992  1.00  5.230          O  
ATOM   7796  H   GLY A 507     153.278  15.276 -35.620  1.00  5.410          H  
ATOM   7797 1HA  GLY A 507     154.050  17.130 -33.655  1.00  5.600          H  
ATOM   7798 2HA  GLY A 507     153.707  17.503 -35.332  1.00  5.600          H  
ATOM   7799  N   LEU A 508     150.992  17.756 -34.837  1.00  4.840          N  
ATOM   7800  CA  LEU A 508     149.797  18.514 -34.516  1.00  5.080          C  
ATOM   7801  C   LEU A 508     149.170  18.061 -33.194  1.00  5.480          C  
ATOM   7802  O   LEU A 508     148.757  18.897 -32.371  1.00  5.770          O  
ATOM   7803  CB  LEU A 508     148.812  18.394 -35.685  1.00  7.020          C  
ATOM   7804  CG  LEU A 508     149.241  19.115 -37.017  1.00  7.020          C  
ATOM   7805  CD1 LEU A 508     148.257  18.760 -38.100  1.00  7.020          C  
ATOM   7806  CD2 LEU A 508     149.300  20.627 -36.840  1.00  7.020          C  
ATOM   7807  H   LEU A 508     151.051  17.190 -35.686  1.00  5.810          H  
ATOM   7808  HA  LEU A 508     150.084  19.549 -34.394  1.00  6.100          H  
ATOM   7809 1HB  LEU A 508     148.715  17.328 -35.923  1.00  8.420          H  
ATOM   7810 2HB  LEU A 508     147.844  18.746 -35.389  1.00  8.420          H  
ATOM   7811  HG  LEU A 508     150.223  18.754 -37.322  1.00  8.420          H  
ATOM   7812 1HD1 LEU A 508     148.545  19.221 -39.031  1.00  8.420          H  
ATOM   7813 2HD1 LEU A 508     148.248  17.688 -38.235  1.00  8.420          H  
ATOM   7814 3HD1 LEU A 508     147.262  19.100 -37.828  1.00  8.420          H  
ATOM   7815 1HD2 LEU A 508     149.591  21.048 -37.768  1.00  8.420          H  
ATOM   7816 2HD2 LEU A 508     148.328  21.007 -36.558  1.00  8.420          H  
ATOM   7817 3HD2 LEU A 508     150.025  20.901 -36.094  1.00  8.420          H  
ATOM   7818  N   LEU A 509     149.182  16.752 -32.928  1.00  5.520          N  
ATOM   7819  CA  LEU A 509     148.660  16.253 -31.670  1.00  5.900          C  
ATOM   7820  C   LEU A 509     149.512  16.715 -30.492  1.00  6.120          C  
ATOM   7821  O   LEU A 509     148.978  17.166 -29.481  1.00  6.460          O  
ATOM   7822  CB  LEU A 509     148.607  14.719 -31.650  1.00  8.110          C  
ATOM   7823  CG  LEU A 509     148.098  14.063 -30.318  1.00  8.110          C  
ATOM   7824  CD1 LEU A 509     146.655  14.511 -30.012  1.00  8.110          C  
ATOM   7825  CD2 LEU A 509     148.189  12.553 -30.445  1.00  8.110          C  
ATOM   7826  H   LEU A 509     149.526  16.084 -33.626  1.00  6.620          H  
ATOM   7827  HA  LEU A 509     147.656  16.640 -31.557  1.00  7.080          H  
ATOM   7828 1HB  LEU A 509     147.954  14.393 -32.458  1.00  9.730          H  
ATOM   7829 2HB  LEU A 509     149.613  14.341 -31.853  1.00  9.730          H  
ATOM   7830  HG  LEU A 509     148.731  14.381 -29.496  1.00  9.730          H  
ATOM   7831 1HD1 LEU A 509     146.321  14.045 -29.085  1.00  9.730          H  
ATOM   7832 2HD1 LEU A 509     146.600  15.591 -29.897  1.00  9.730          H  
ATOM   7833 3HD1 LEU A 509     146.011  14.198 -30.831  1.00  9.730          H  
ATOM   7834 1HD2 LEU A 509     147.855  12.090 -29.513  1.00  9.730          H  
ATOM   7835 2HD2 LEU A 509     147.555  12.216 -31.268  1.00  9.730          H  
ATOM   7836 3HD2 LEU A 509     149.226  12.270 -30.642  1.00  9.730          H  
ATOM   7837  N   ASN A 510     150.842  16.609 -30.607  1.00  5.950          N  
ATOM   7838  CA  ASN A 510     151.709  16.948 -29.491  1.00  6.180          C  
ATOM   7839  C   ASN A 510     152.110  18.414 -29.367  1.00  6.250          C  
ATOM   7840  O   ASN A 510     152.607  18.815 -28.318  1.00  6.510          O  
ATOM   7841  CB  ASN A 510     152.955  16.093 -29.542  1.00  8.560          C  
ATOM   7842  CG  ASN A 510     152.646  14.681 -29.237  1.00  8.560          C  
ATOM   7843  OD1 ASN A 510     151.810  14.400 -28.372  1.00  8.560          O  
ATOM   7844  ND2 ASN A 510     153.285  13.767 -29.914  1.00  8.560          N  
ATOM   7845  H   ASN A 510     151.261  16.229 -31.461  1.00  7.140          H  
ATOM   7846  HA  ASN A 510     151.163  16.696 -28.591  1.00  7.420          H  
ATOM   7847 1HB  ASN A 510     153.400  16.156 -30.538  1.00 10.270          H  
ATOM   7848 2HB  ASN A 510     153.688  16.464 -28.825  1.00 10.270          H  
ATOM   7849 1HD2 ASN A 510     153.100  12.797 -29.746  1.00 10.270          H  
ATOM   7850 2HD2 ASN A 510     153.959  14.017 -30.627  1.00 10.270          H  
ATOM   7851  N   VAL A 511     151.874  19.226 -30.386  1.00  6.040          N  
ATOM   7852  CA  VAL A 511     152.243  20.629 -30.326  1.00  6.130          C  
ATOM   7853  C   VAL A 511     151.014  21.504 -30.070  1.00  6.320          C  
ATOM   7854  O   VAL A 511     151.075  22.436 -29.276  1.00  6.630          O  
ATOM   7855  CB  VAL A 511     152.943  21.070 -31.633  1.00  8.550          C  
ATOM   7856  CG1 VAL A 511     153.280  22.562 -31.581  1.00  8.550          C  
ATOM   7857  CG2 VAL A 511     154.201  20.250 -31.844  1.00  8.550          C  
ATOM   7858  H   VAL A 511     151.523  18.856 -31.268  1.00  7.250          H  
ATOM   7859  HA  VAL A 511     152.940  20.775 -29.501  1.00  7.360          H  
ATOM   7860  HB  VAL A 511     152.261  20.913 -32.465  1.00 10.260          H  
ATOM   7861 1HG1 VAL A 511     153.759  22.860 -32.511  1.00 10.260          H  
ATOM   7862 2HG1 VAL A 511     152.384  23.151 -31.438  1.00 10.260          H  
ATOM   7863 3HG1 VAL A 511     153.958  22.745 -30.748  1.00 10.260          H  
ATOM   7864 1HG2 VAL A 511     154.673  20.551 -32.770  1.00 10.260          H  
ATOM   7865 2HG2 VAL A 511     154.858  20.418 -31.033  1.00 10.260          H  
ATOM   7866 3HG2 VAL A 511     153.971  19.198 -31.889  1.00 10.260          H  
ATOM   7867  N   TYR A 512     149.911  21.267 -30.797  1.00  6.140          N  
ATOM   7868  CA  TYR A 512     148.740  22.122 -30.695  1.00  6.290          C  
ATOM   7869  C   TYR A 512     147.551  21.433 -30.042  1.00  6.520          C  
ATOM   7870  O   TYR A 512     146.427  21.929 -30.111  1.00  6.620          O  
ATOM   7871  CB  TYR A 512     148.380  22.617 -32.085  1.00  8.750          C  
ATOM   7872  CG  TYR A 512     149.462  23.431 -32.674  1.00  8.750          C  
ATOM   7873  CD1 TYR A 512     150.273  22.894 -33.653  1.00  8.750          C  
ATOM   7874  CD2 TYR A 512     149.672  24.712 -32.218  1.00  8.750          C  
ATOM   7875  CE1 TYR A 512     151.292  23.645 -34.169  1.00  8.750          C  
ATOM   7876  CE2 TYR A 512     150.692  25.459 -32.732  1.00  8.750          C  
ATOM   7877  CZ  TYR A 512     151.504  24.931 -33.696  1.00  8.750          C  
ATOM   7878  OH  TYR A 512     152.519  25.698 -34.189  1.00  8.750          O  
ATOM   7879  H   TYR A 512     149.824  20.471 -31.430  1.00  7.370          H  
ATOM   7880  HA  TYR A 512     148.996  22.979 -30.072  1.00  7.550          H  
ATOM   7881 1HB  TYR A 512     148.228  21.759 -32.725  1.00 10.500          H  
ATOM   7882 2HB  TYR A 512     147.463  23.201 -32.063  1.00 10.500          H  
ATOM   7883  HD1 TYR A 512     150.106  21.884 -34.003  1.00 10.500          H  
ATOM   7884  HD2 TYR A 512     149.031  25.128 -31.442  1.00 10.500          H  
ATOM   7885  HE1 TYR A 512     151.926  23.238 -34.928  1.00 10.500          H  
ATOM   7886  HE2 TYR A 512     150.863  26.472 -32.368  1.00 10.500          H  
ATOM   7887  HH  TYR A 512     153.083  25.171 -34.787  1.00 10.500          H  
ATOM   7888  N   ASN A 513     147.796  20.275 -29.441  1.00  6.620          N  
ATOM   7889  CA  ASN A 513     146.753  19.475 -28.798  1.00  6.870          C  
ATOM   7890  C   ASN A 513     145.590  19.167 -29.740  1.00  6.740          C  
ATOM   7891  O   ASN A 513     144.430  19.262 -29.337  1.00  6.990          O  
ATOM   7892  CB  ASN A 513     146.248  20.196 -27.546  1.00  9.520          C  
ATOM   7893  CG  ASN A 513     145.408  19.345 -26.575  1.00  9.520          C  
ATOM   7894  OD1 ASN A 513     145.563  18.126 -26.373  1.00  9.520          O  
ATOM   7895  ND2 ASN A 513     144.474  20.024 -25.939  1.00  9.520          N  
ATOM   7896  H   ASN A 513     148.764  19.977 -29.412  1.00  7.940          H  
ATOM   7897  HA  ASN A 513     147.187  18.521 -28.500  1.00  8.240          H  
ATOM   7898 1HB  ASN A 513     147.112  20.584 -26.996  1.00 11.420          H  
ATOM   7899 2HB  ASN A 513     145.649  21.055 -27.843  1.00 11.420          H  
ATOM   7900 1HD2 ASN A 513     143.873  19.562 -25.284  1.00 11.420          H  
ATOM   7901 2HD2 ASN A 513     144.363  21.002 -26.117  1.00 11.420          H  
ATOM   7902  N   ILE A 514     145.891  18.776 -30.982  1.00  6.370          N  
ATOM   7903  CA  ILE A 514     144.839  18.446 -31.928  1.00  6.240          C  
ATOM   7904  C   ILE A 514     144.540  16.930 -31.898  1.00  6.320          C  
ATOM   7905  O   ILE A 514     145.273  16.165 -32.526  1.00  6.150          O  
ATOM   7906  CB  ILE A 514     145.268  18.922 -33.339  1.00  8.790          C  
ATOM   7907  CG1 ILE A 514     145.474  20.470 -33.287  1.00  8.790          C  
ATOM   7908  CG2 ILE A 514     144.238  18.530 -34.402  1.00  8.790          C  
ATOM   7909  CD1 ILE A 514     146.151  21.098 -34.495  1.00  8.790          C  
ATOM   7910  H   ILE A 514     146.874  18.747 -31.285  1.00  7.640          H  
ATOM   7911  HA  ILE A 514     143.976  19.033 -31.653  1.00  7.490          H  
ATOM   7912  HB  ILE A 514     146.224  18.470 -33.587  1.00 10.550          H  
ATOM   7913 1HG1 ILE A 514     144.499  20.931 -33.167  1.00 10.550          H  
ATOM   7914 2HG1 ILE A 514     146.065  20.709 -32.419  1.00 10.550          H  
ATOM   7915 1HG2 ILE A 514     144.565  18.865 -35.379  1.00 10.550          H  
ATOM   7916 2HG2 ILE A 514     144.121  17.459 -34.431  1.00 10.550          H  
ATOM   7917 3HG2 ILE A 514     143.277  18.988 -34.166  1.00 10.550          H  
ATOM   7918 1HD1 ILE A 514     146.234  22.174 -34.340  1.00 10.550          H  
ATOM   7919 2HD1 ILE A 514     147.136  20.680 -34.593  1.00 10.550          H  
ATOM   7920 3HD1 ILE A 514     145.581  20.915 -35.398  1.00 10.550          H  
ATOM   7921  N   PRO A 515     143.389  16.490 -31.322  1.00  6.560          N  
ATOM   7922  CA  PRO A 515     143.004  15.102 -31.049  1.00  6.730          C  
ATOM   7923  C   PRO A 515     142.831  14.230 -32.286  1.00  6.560          C  
ATOM   7924  O   PRO A 515     142.843  13.004 -32.193  1.00  6.610          O  
ATOM   7925  CB  PRO A 515     141.670  15.256 -30.309  1.00 10.100          C  
ATOM   7926  CG  PRO A 515     141.112  16.577 -30.757  1.00 10.100          C  
ATOM   7927  CD  PRO A 515     142.310  17.463 -30.981  1.00 10.100          C  
ATOM   7928  HA  PRO A 515     143.746  14.657 -30.374  1.00  8.080          H  
ATOM   7929 1HB  PRO A 515     141.007  14.411 -30.558  1.00 12.110          H  
ATOM   7930 2HB  PRO A 515     141.842  15.216 -29.223  1.00 12.110          H  
ATOM   7931 1HG  PRO A 515     140.495  16.451 -31.654  1.00 12.110          H  
ATOM   7932 2HG  PRO A 515     140.446  16.978 -29.978  1.00 12.110          H  
ATOM   7933 1HD  PRO A 515     142.070  18.122 -31.828  1.00 12.110          H  
ATOM   7934 2HD  PRO A 515     142.539  18.014 -30.060  1.00 12.110          H  
ATOM   7935  N   THR A 516     142.653  14.863 -33.438  1.00  6.400          N  
ATOM   7936  CA  THR A 516     142.445  14.154 -34.684  1.00  6.330          C  
ATOM   7937  C   THR A 516     143.733  14.043 -35.473  1.00  5.790          C  
ATOM   7938  O   THR A 516     143.778  13.431 -36.543  1.00  5.500          O  
ATOM   7939  CB  THR A 516     141.435  14.908 -35.553  1.00  8.890          C  
ATOM   7940  OG1 THR A 516     141.991  16.202 -35.892  1.00  8.890          O  
ATOM   7941  CG2 THR A 516     140.135  15.109 -34.779  1.00  8.890          C  
ATOM   7942  H   THR A 516     142.643  15.871 -33.471  1.00  7.680          H  
ATOM   7943  HA  THR A 516     142.077  13.152 -34.467  1.00  7.600          H  
ATOM   7944  HB  THR A 516     141.242  14.344 -36.468  1.00 10.670          H  
ATOM   7945  HG1 THR A 516     141.409  16.623 -36.540  1.00 10.670          H  
ATOM   7946 1HG2 THR A 516     139.423  15.652 -35.398  1.00 10.670          H  
ATOM   7947 2HG2 THR A 516     139.720  14.137 -34.514  1.00 10.670          H  
ATOM   7948 3HG2 THR A 516     140.328  15.674 -33.877  1.00 10.670          H  
ATOM   7949  N   GLY A 517     144.743  14.792 -35.053  1.00  5.710          N  
ATOM   7950  CA  GLY A 517     146.014  14.830 -35.749  1.00  5.290          C  
ATOM   7951  C   GLY A 517     145.936  15.672 -37.014  1.00  4.920          C  
ATOM   7952  O   GLY A 517     146.903  15.753 -37.759  1.00  4.580          O  
ATOM   7953  H   GLY A 517     144.683  15.237 -34.135  1.00  6.850          H  
ATOM   7954 1HA  GLY A 517     146.780  15.234 -35.082  1.00  6.350          H  
ATOM   7955 2HA  GLY A 517     146.314  13.817 -35.998  1.00  6.350          H  
ATOM   7956  N   GLY A 518     144.765  16.269 -37.290  1.00  4.990          N  
ATOM   7957  CA  GLY A 518     144.558  17.044 -38.505  1.00  4.670          C  
ATOM   7958  C   GLY A 518     144.244  16.105 -39.670  1.00  4.460          C  
ATOM   7959  O   GLY A 518     144.256  16.521 -40.830  1.00  4.120          O  
ATOM   7960  H   GLY A 518     143.978  16.140 -36.655  1.00  5.990          H  
ATOM   7961 1HA  GLY A 518     143.734  17.741 -38.358  1.00  5.600          H  
ATOM   7962 2HA  GLY A 518     145.447  17.632 -38.729  1.00  5.600          H  
ATOM   7963  N   TYR A 519     144.024  14.824 -39.366  1.00  4.700          N  
ATOM   7964  CA  TYR A 519     143.791  13.800 -40.372  1.00  4.600          C  
ATOM   7965  C   TYR A 519     142.377  13.741 -40.943  1.00  4.740          C  
ATOM   7966  O   TYR A 519     141.392  13.710 -40.201  1.00  5.070          O  
ATOM   7967  CB  TYR A 519     144.172  12.463 -39.769  1.00  6.480          C  
ATOM   7968  CG  TYR A 519     144.092  11.335 -40.701  1.00  6.480          C  
ATOM   7969  CD1 TYR A 519     145.097  11.167 -41.628  1.00  6.480          C  
ATOM   7970  CD2 TYR A 519     143.040  10.450 -40.633  1.00  6.480          C  
ATOM   7971  CE1 TYR A 519     145.052  10.120 -42.480  1.00  6.480          C  
ATOM   7972  CE2 TYR A 519     143.000   9.398 -41.489  1.00  6.480          C  
ATOM   7973  CZ  TYR A 519     143.999   9.226 -42.411  1.00  6.480          C  
ATOM   7974  OH  TYR A 519     143.957   8.169 -43.276  1.00  6.480          O  
ATOM   7975  H   TYR A 519     144.029  14.524 -38.386  1.00  5.640          H  
ATOM   7976  HA  TYR A 519     144.460  13.994 -41.204  1.00  5.520          H  
ATOM   7977 1HB  TYR A 519     145.191  12.521 -39.383  1.00  7.780          H  
ATOM   7978 2HB  TYR A 519     143.519  12.255 -38.922  1.00  7.780          H  
ATOM   7979  HD1 TYR A 519     145.929  11.873 -41.676  1.00  7.780          H  
ATOM   7980  HD2 TYR A 519     142.249  10.590 -39.894  1.00  7.780          H  
ATOM   7981  HE1 TYR A 519     145.847   9.985 -43.210  1.00  7.780          H  
ATOM   7982  HE2 TYR A 519     142.180   8.689 -41.438  1.00  7.780          H  
ATOM   7983  HH  TYR A 519     144.852   8.030 -43.645  1.00  7.780          H  
ATOM   7984  N   PHE A 520     142.311  13.679 -42.273  1.00  4.490          N  
ATOM   7985  CA  PHE A 520     141.101  13.552 -43.078  1.00  4.600          C  
ATOM   7986  C   PHE A 520     141.032  12.119 -43.642  1.00  4.760          C  
ATOM   7987  O   PHE A 520     141.771  11.789 -44.575  1.00  4.560          O  
ATOM   7988  CB  PHE A 520     141.099  14.608 -44.185  1.00  6.400          C  
ATOM   7989  CG  PHE A 520     140.849  15.999 -43.637  1.00  6.400          C  
ATOM   7990  CD1 PHE A 520     141.789  16.660 -42.879  1.00  6.400          C  
ATOM   7991  CD2 PHE A 520     139.654  16.645 -43.888  1.00  6.400          C  
ATOM   7992  CE1 PHE A 520     141.528  17.908 -42.367  1.00  6.400          C  
ATOM   7993  CE2 PHE A 520     139.411  17.898 -43.394  1.00  6.400          C  
ATOM   7994  CZ  PHE A 520     140.352  18.528 -42.630  1.00  6.400          C  
ATOM   7995  H   PHE A 520     143.196  13.727 -42.775  1.00  5.390          H  
ATOM   7996  HA  PHE A 520     140.265  13.794 -42.440  1.00  5.520          H  
ATOM   7997 1HB  PHE A 520     142.067  14.600 -44.689  1.00  7.680          H  
ATOM   7998 2HB  PHE A 520     140.334  14.374 -44.916  1.00  7.680          H  
ATOM   7999  HD1 PHE A 520     142.742  16.188 -42.664  1.00  7.680          H  
ATOM   8000  HD2 PHE A 520     138.897  16.148 -44.478  1.00  7.680          H  
ATOM   8001  HE1 PHE A 520     142.266  18.400 -41.750  1.00  7.680          H  
ATOM   8002  HE2 PHE A 520     138.465  18.394 -43.597  1.00  7.680          H  
ATOM   8003  HZ  PHE A 520     140.157  19.526 -42.226  1.00  7.680          H  
ATOM   8004  N   PRO A 521     140.147  11.262 -43.096  1.00  5.170          N  
ATOM   8005  CA  PRO A 521     140.017   9.837 -43.356  1.00  5.440          C  
ATOM   8006  C   PRO A 521     139.394   9.420 -44.672  1.00  5.490          C  
ATOM   8007  O   PRO A 521     138.630  10.164 -45.285  1.00  5.410          O  
ATOM   8008  CB  PRO A 521     139.130   9.381 -42.194  1.00  8.160          C  
ATOM   8009  CG  PRO A 521     138.274  10.568 -41.881  1.00  8.160          C  
ATOM   8010  CD  PRO A 521     139.153  11.766 -42.122  1.00  8.160          C  
ATOM   8011  HA  PRO A 521     141.006   9.380 -43.286  1.00  6.530          H  
ATOM   8012 1HB  PRO A 521     138.547   8.501 -42.488  1.00  9.790          H  
ATOM   8013 2HB  PRO A 521     139.754   9.078 -41.342  1.00  9.790          H  
ATOM   8014 1HG  PRO A 521     137.378  10.575 -42.522  1.00  9.790          H  
ATOM   8015 2HG  PRO A 521     137.925  10.511 -40.838  1.00  9.790          H  
ATOM   8016 1HD  PRO A 521     138.533  12.559 -42.568  1.00  9.790          H  
ATOM   8017 2HD  PRO A 521     139.635  12.074 -41.176  1.00  9.790          H  
ATOM   8018  N   ASN A 522     139.680   8.161 -45.002  1.00  5.680          N  
ATOM   8019  CA  ASN A 522     139.181   7.365 -46.119  1.00  5.890          C  
ATOM   8020  C   ASN A 522     139.384   7.905 -47.531  1.00  5.620          C  
ATOM   8021  O   ASN A 522     138.547   7.703 -48.402  1.00  5.810          O  
ATOM   8022  CB  ASN A 522     137.716   7.093 -45.877  1.00  8.160          C  
ATOM   8023  CG  ASN A 522     137.518   6.270 -44.651  1.00  8.160          C  
ATOM   8024  OD1 ASN A 522     138.129   5.206 -44.495  1.00  8.160          O  
ATOM   8025  ND2 ASN A 522     136.702   6.741 -43.752  1.00  8.160          N  
ATOM   8026  H   ASN A 522     140.332   7.681 -44.394  1.00  6.820          H  
ATOM   8027  HA  ASN A 522     139.706   6.409 -46.086  1.00  7.070          H  
ATOM   8028 1HB  ASN A 522     137.169   8.024 -45.765  1.00  9.790          H  
ATOM   8029 2HB  ASN A 522     137.301   6.567 -46.730  1.00  9.790          H  
ATOM   8030 1HD2 ASN A 522     136.550   6.226 -42.911  1.00  9.790          H  
ATOM   8031 2HD2 ASN A 522     136.241   7.617 -43.908  1.00  9.790          H  
ATOM   8032  N   LEU A 523     140.557   8.446 -47.807  1.00  5.220          N  
ATOM   8033  CA  LEU A 523     140.869   8.900 -49.158  1.00  5.010          C  
ATOM   8034  C   LEU A 523     141.953   8.006 -49.733  1.00  5.070          C  
ATOM   8035  O   LEU A 523     142.943   7.704 -49.064  1.00  5.020          O  
ATOM   8036  CB  LEU A 523     141.318  10.365 -49.138  1.00  7.100          C  
ATOM   8037  CG  LEU A 523     140.263  11.391 -48.632  1.00  7.100          C  
ATOM   8038  CD1 LEU A 523     140.918  12.708 -48.447  1.00  7.100          C  
ATOM   8039  CD2 LEU A 523     139.130  11.545 -49.683  1.00  7.100          C  
ATOM   8040  H   LEU A 523     141.229   8.573 -47.065  1.00  6.260          H  
ATOM   8041  HA  LEU A 523     139.988   8.795 -49.787  1.00  6.010          H  
ATOM   8042 1HB  LEU A 523     142.199  10.451 -48.508  1.00  8.520          H  
ATOM   8043 2HB  LEU A 523     141.590  10.648 -50.156  1.00  8.520          H  
ATOM   8044  HG  LEU A 523     139.844  11.058 -47.674  1.00  8.520          H  
ATOM   8045 1HD1 LEU A 523     140.199  13.414 -48.107  1.00  8.520          H  
ATOM   8046 2HD1 LEU A 523     141.716  12.620 -47.706  1.00  8.520          H  
ATOM   8047 3HD1 LEU A 523     141.320  13.030 -49.390  1.00  8.520          H  
ATOM   8048 1HD2 LEU A 523     138.402  12.272 -49.328  1.00  8.520          H  
ATOM   8049 2HD2 LEU A 523     139.542  11.889 -50.632  1.00  8.520          H  
ATOM   8050 3HD2 LEU A 523     138.636  10.598 -49.832  1.00  8.520          H  
ATOM   8051  N   THR A 524     141.767   7.592 -50.975  1.00  5.190          N  
ATOM   8052  CA  THR A 524     142.707   6.716 -51.659  1.00  5.330          C  
ATOM   8053  C   THR A 524     143.487   7.437 -52.726  1.00  5.060          C  
ATOM   8054  O   THR A 524     142.934   8.216 -53.505  1.00  4.960          O  
ATOM   8055  CB  THR A 524     141.986   5.492 -52.287  1.00  7.410          C  
ATOM   8056  OG1 THR A 524     141.380   4.713 -51.250  1.00  7.410          O  
ATOM   8057  CG2 THR A 524     142.968   4.600 -53.073  1.00  7.410          C  
ATOM   8058  H   THR A 524     140.911   7.879 -51.453  1.00  6.230          H  
ATOM   8059  HA  THR A 524     143.418   6.339 -50.925  1.00  6.400          H  
ATOM   8060  HB  THR A 524     141.204   5.846 -52.961  1.00  8.890          H  
ATOM   8061  HG1 THR A 524     140.643   5.206 -50.878  1.00  8.890          H  
ATOM   8062 1HG2 THR A 524     142.422   3.756 -53.488  1.00  8.890          H  
ATOM   8063 2HG2 THR A 524     143.425   5.148 -53.887  1.00  8.890          H  
ATOM   8064 3HG2 THR A 524     143.743   4.234 -52.403  1.00  8.890          H  
ATOM   8065  N   ALA A 525     144.790   7.186 -52.770  1.00  4.970          N  
ATOM   8066  CA  ALA A 525     145.622   7.775 -53.808  1.00  4.800          C  
ATOM   8067  C   ALA A 525     145.331   7.044 -55.099  1.00  5.170          C  
ATOM   8068  O   ALA A 525     145.956   6.031 -55.409  1.00  5.420          O  
ATOM   8069  CB  ALA A 525     147.093   7.686 -53.485  1.00  6.790          C  
ATOM   8070  H   ALA A 525     145.194   6.566 -52.079  1.00  5.960          H  
ATOM   8071  HA  ALA A 525     145.354   8.821 -53.925  1.00  5.760          H  
ATOM   8072 1HB  ALA A 525     147.626   8.153 -54.291  1.00  8.150          H  
ATOM   8073 2HB  ALA A 525     147.302   8.203 -52.570  1.00  8.150          H  
ATOM   8074 3HB  ALA A 525     147.392   6.644 -53.387  1.00  8.150          H  
ATOM   8075  N   ILE A 526     144.303   7.510 -55.799  1.00  5.230          N  
ATOM   8076  CA  ILE A 526     143.821   6.837 -56.997  1.00  5.610          C  
ATOM   8077  C   ILE A 526     144.969   6.885 -57.986  1.00  5.650          C  
ATOM   8078  O   ILE A 526     145.231   5.918 -58.719  1.00  6.020          O  
ATOM   8079  CB  ILE A 526     142.575   7.506 -57.608  1.00  7.700          C  
ATOM   8080  CG1 ILE A 526     141.348   7.517 -56.594  1.00  7.700          C  
ATOM   8081  CG2 ILE A 526     142.212   6.752 -58.910  1.00  7.700          C  
ATOM   8082  CD1 ILE A 526     140.846   6.197 -56.085  1.00  7.700          C  
ATOM   8083  H   ILE A 526     143.871   8.374 -55.452  1.00  6.280          H  
ATOM   8084  HA  ILE A 526     143.605   5.796 -56.770  1.00  6.730          H  
ATOM   8085  HB  ILE A 526     142.802   8.549 -57.832  1.00  9.240          H  
ATOM   8086 1HG1 ILE A 526     141.636   8.115 -55.730  1.00  9.240          H  
ATOM   8087 2HG1 ILE A 526     140.507   8.004 -57.084  1.00  9.240          H  
ATOM   8088 1HG2 ILE A 526     141.354   7.188 -59.373  1.00  9.240          H  
ATOM   8089 2HG2 ILE A 526     143.045   6.804 -59.596  1.00  9.240          H  
ATOM   8090 3HG2 ILE A 526     141.998   5.709 -58.693  1.00  9.240          H  
ATOM   8091 1HD1 ILE A 526     140.009   6.381 -55.404  1.00  9.240          H  
ATOM   8092 2HD1 ILE A 526     140.506   5.578 -56.906  1.00  9.240          H  
ATOM   8093 3HD1 ILE A 526     141.633   5.686 -55.549  1.00  9.240          H  
ATOM   8094  N   SER A 527     145.620   8.046 -58.009  1.00  5.290          N  
ATOM   8095  CA  SER A 527     146.824   8.270 -58.783  1.00  5.320          C  
ATOM   8096  C   SER A 527     147.922   8.508 -57.735  1.00  5.010          C  
ATOM   8097  O   SER A 527     147.946   9.568 -57.104  1.00  4.570          O  
ATOM   8098  CB  SER A 527     146.686   9.464 -59.690  1.00  7.440          C  
ATOM   8099  OG  SER A 527     147.887   9.728 -60.352  1.00  7.440          O  
ATOM   8100  H   SER A 527     145.268   8.773 -57.374  1.00  6.350          H  
ATOM   8101  HA  SER A 527     147.034   7.411 -59.407  1.00  6.380          H  
ATOM   8102 1HB  SER A 527     145.907   9.268 -60.418  1.00  8.920          H  
ATOM   8103 2HB  SER A 527     146.387  10.318 -59.132  1.00  8.920          H  
ATOM   8104  HG  SER A 527     147.842  10.682 -60.597  1.00  8.920          H  
ATOM   8105  N   PRO A 528     148.776   7.517 -57.441  1.00  5.250          N  
ATOM   8106  CA  PRO A 528     149.825   7.573 -56.448  1.00  4.980          C  
ATOM   8107  C   PRO A 528     150.869   8.639 -56.767  1.00  4.760          C  
ATOM   8108  O   PRO A 528     151.109   8.902 -57.947  1.00  4.920          O  
ATOM   8109  CB  PRO A 528     150.444   6.182 -56.536  1.00  7.470          C  
ATOM   8110  CG  PRO A 528     149.371   5.323 -57.146  1.00  7.470          C  
ATOM   8111  CD  PRO A 528     148.637   6.206 -58.074  1.00  7.470          C  
ATOM   8112  HA  PRO A 528     149.365   7.684 -55.470  1.00  5.980          H  
ATOM   8113 1HB  PRO A 528     151.374   6.233 -57.124  1.00  8.960          H  
ATOM   8114 2HB  PRO A 528     150.720   5.829 -55.536  1.00  8.960          H  
ATOM   8115 1HG  PRO A 528     149.793   4.467 -57.667  1.00  8.960          H  
ATOM   8116 2HG  PRO A 528     148.720   4.914 -56.349  1.00  8.960          H  
ATOM   8117 1HD  PRO A 528     149.081   6.197 -59.079  1.00  8.960          H  
ATOM   8118 2HD  PRO A 528     147.608   5.851 -58.055  1.00  8.960          H  
ATOM   8119  N   PRO A 529     151.476   9.268 -55.758  1.00  4.440          N  
ATOM   8120  CA  PRO A 529     152.635  10.133 -55.856  1.00  4.260          C  
ATOM   8121  C   PRO A 529     153.813   9.356 -56.408  1.00  4.570          C  
ATOM   8122  O   PRO A 529     153.875   8.143 -56.231  1.00  4.780          O  
ATOM   8123  CB  PRO A 529     152.885  10.516 -54.393  1.00  6.390          C  
ATOM   8124  CG  PRO A 529     151.539  10.357 -53.704  1.00  6.390          C  
ATOM   8125  CD  PRO A 529     150.866   9.222 -54.406  1.00  6.390          C  
ATOM   8126  HA  PRO A 529     152.417  11.004 -56.485  1.00  5.110          H  
ATOM   8127 1HB  PRO A 529     153.655   9.861 -53.970  1.00  7.670          H  
ATOM   8128 2HB  PRO A 529     153.301  11.500 -54.334  1.00  7.670          H  
ATOM   8129 1HG  PRO A 529     151.689  10.171 -52.626  1.00  7.670          H  
ATOM   8130 2HG  PRO A 529     150.950  11.276 -53.788  1.00  7.670          H  
ATOM   8131 1HD  PRO A 529     151.050   8.266 -53.913  1.00  7.670          H  
ATOM   8132 2HD  PRO A 529     149.795   9.485 -54.451  1.00  7.670          H  
ATOM   8133  N   GLN A 530     154.757  10.044 -57.046  1.00  4.630          N  
ATOM   8134  CA  GLN A 530     155.973   9.365 -57.489  1.00  4.920          C  
ATOM   8135  C   GLN A 530     156.972   9.338 -56.336  1.00  4.670          C  
ATOM   8136  O   GLN A 530     157.777   8.416 -56.205  1.00  4.870          O  
ATOM   8137  CB  GLN A 530     156.594  10.056 -58.703  1.00  6.770          C  
ATOM   8138  CG  GLN A 530     155.769   9.966 -59.975  1.00  6.770          C  
ATOM   8139  CD  GLN A 530     156.449  10.670 -61.127  1.00  6.770          C  
ATOM   8140  OE1 GLN A 530     157.024  11.747 -60.950  1.00  6.770          O  
ATOM   8141  NE2 GLN A 530     156.413  10.061 -62.301  1.00  6.770          N  
ATOM   8142  H   GLN A 530     154.632  11.031 -57.214  1.00  5.560          H  
ATOM   8143  HA  GLN A 530     155.730   8.336 -57.754  1.00  5.900          H  
ATOM   8144 1HB  GLN A 530     156.756  11.109 -58.475  1.00  8.130          H  
ATOM   8145 2HB  GLN A 530     157.570   9.617 -58.905  1.00  8.130          H  
ATOM   8146 1HG  GLN A 530     155.639   8.916 -60.237  1.00  8.130          H  
ATOM   8147 2HG  GLN A 530     154.798  10.431 -59.808  1.00  8.130          H  
ATOM   8148 1HE2 GLN A 530     156.864  10.476 -63.093  1.00  8.130          H  
ATOM   8149 2HE2 GLN A 530     155.942   9.180 -62.401  1.00  8.130          H  
ATOM   8150  N   ASN A 531     156.926  10.392 -55.526  1.00  4.260          N  
ATOM   8151  CA  ASN A 531     157.800  10.574 -54.377  1.00  3.960          C  
ATOM   8152  C   ASN A 531     157.130   9.977 -53.146  1.00  3.700          C  
ATOM   8153  O   ASN A 531     156.002   9.496 -53.245  1.00  3.860          O  
ATOM   8154  CB  ASN A 531     158.102  12.044 -54.198  1.00  5.660          C  
ATOM   8155  CG  ASN A 531     158.894  12.583 -55.355  1.00  5.660          C  
ATOM   8156  OD1 ASN A 531     159.815  11.928 -55.863  1.00  5.660          O  
ATOM   8157  ND2 ASN A 531     158.549  13.768 -55.794  1.00  5.660          N  
ATOM   8158  H   ASN A 531     156.250  11.108 -55.725  1.00  5.110          H  
ATOM   8159  HA  ASN A 531     158.731  10.033 -54.545  1.00  4.750          H  
ATOM   8160 1HB  ASN A 531     157.170  12.605 -54.100  1.00  6.800          H  
ATOM   8161 2HB  ASN A 531     158.676  12.193 -53.282  1.00  6.800          H  
ATOM   8162 1HD2 ASN A 531     159.040  14.175 -56.566  1.00  6.800          H  
ATOM   8163 2HD2 ASN A 531     157.803  14.274 -55.358  1.00  6.800          H  
ATOM   8164  N   SER A 532     157.789  10.030 -51.982  1.00  3.370          N  
ATOM   8165  CA  SER A 532     157.202   9.446 -50.768  1.00  3.190          C  
ATOM   8166  C   SER A 532     155.957  10.187 -50.256  1.00  2.970          C  
ATOM   8167  O   SER A 532     155.117   9.586 -49.578  1.00  3.010          O  
ATOM   8168  CB  SER A 532     158.232   9.421 -49.656  1.00  4.540          C  
ATOM   8169  OG  SER A 532     158.499  10.717 -49.192  1.00  4.540          O  
ATOM   8170  H   SER A 532     158.731  10.449 -51.924  1.00  4.040          H  
ATOM   8171  HA  SER A 532     156.921   8.415 -50.995  1.00  3.830          H  
ATOM   8172 1HB  SER A 532     157.877   8.796 -48.839  1.00  5.450          H  
ATOM   8173 2HB  SER A 532     159.152   8.970 -50.033  1.00  5.450          H  
ATOM   8174  HG  SER A 532     159.320  10.654 -48.694  1.00  5.450          H  
ATOM   8175  N   SER A 533     155.815  11.475 -50.596  1.00  2.800          N  
ATOM   8176  CA  SER A 533     154.662  12.268 -50.169  1.00  2.610          C  
ATOM   8177  C   SER A 533     154.465  13.523 -51.015  1.00  2.560          C  
ATOM   8178  O   SER A 533     155.406  14.053 -51.621  1.00  2.620          O  
ATOM   8179  CB  SER A 533     154.808  12.685 -48.706  1.00  3.730          C  
ATOM   8180  OG  SER A 533     155.866  13.599 -48.532  1.00  3.730          O  
ATOM   8181  H   SER A 533     156.548  11.920 -51.127  1.00  3.360          H  
ATOM   8182  HA  SER A 533     153.765  11.654 -50.270  1.00  3.130          H  
ATOM   8183 1HB  SER A 533     153.874  13.137 -48.366  1.00  4.480          H  
ATOM   8184 2HB  SER A 533     154.983  11.804 -48.092  1.00  4.480          H  
ATOM   8185  HG  SER A 533     155.931  13.765 -47.580  1.00  4.480          H  
ATOM   8186  N   ILE A 534     153.233  14.026 -51.001  1.00  2.480          N  
ATOM   8187  CA  ILE A 534     152.880  15.280 -51.653  1.00  2.450          C  
ATOM   8188  C   ILE A 534     152.502  16.344 -50.657  1.00  2.160          C  
ATOM   8189  O   ILE A 534     151.620  16.132 -49.829  1.00  2.050          O  
ATOM   8190  CB  ILE A 534     151.701  15.064 -52.617  1.00  3.440          C  
ATOM   8191  CG1 ILE A 534     152.057  14.011 -53.660  1.00  3.440          C  
ATOM   8192  CG2 ILE A 534     151.246  16.364 -53.240  1.00  3.440          C  
ATOM   8193  CD1 ILE A 534     153.246  14.339 -54.591  1.00  3.440          C  
ATOM   8194  H   ILE A 534     152.513  13.497 -50.498  1.00  2.980          H  
ATOM   8195  HA  ILE A 534     153.742  15.650 -52.199  1.00  2.940          H  
ATOM   8196  HB  ILE A 534     150.866  14.651 -52.051  1.00  4.130          H  
ATOM   8197 1HG1 ILE A 534     152.279  13.106 -53.131  1.00  4.130          H  
ATOM   8198 2HG1 ILE A 534     151.183  13.846 -54.268  1.00  4.130          H  
ATOM   8199 1HG2 ILE A 534     150.395  16.175 -53.892  1.00  4.130          H  
ATOM   8200 2HG2 ILE A 534     150.949  17.042 -52.461  1.00  4.130          H  
ATOM   8201 3HG2 ILE A 534     152.046  16.807 -53.814  1.00  4.130          H  
ATOM   8202 1HD1 ILE A 534     153.397  13.527 -55.289  1.00  4.130          H  
ATOM   8203 2HD1 ILE A 534     153.036  15.248 -55.157  1.00  4.130          H  
ATOM   8204 3HD1 ILE A 534     154.157  14.474 -54.019  1.00  4.130          H  
ATOM   8205  N   VAL A 535     153.176  17.494 -50.736  1.00  2.180          N  
ATOM   8206  CA  VAL A 535     152.882  18.608 -49.839  1.00  2.050          C  
ATOM   8207  C   VAL A 535     152.783  19.923 -50.620  1.00  2.240          C  
ATOM   8208  O   VAL A 535     153.659  20.234 -51.441  1.00  2.570          O  
ATOM   8209  CB  VAL A 535     153.942  18.759 -48.727  1.00  2.920          C  
ATOM   8210  CG1 VAL A 535     153.567  19.893 -47.748  1.00  2.920          C  
ATOM   8211  CG2 VAL A 535     154.138  17.438 -47.990  1.00  2.920          C  
ATOM   8212  H   VAL A 535     153.888  17.569 -51.450  1.00  2.620          H  
ATOM   8213  HA  VAL A 535     151.934  18.412 -49.372  1.00  2.460          H  
ATOM   8214  HB  VAL A 535     154.821  19.061 -49.167  1.00  3.510          H  
ATOM   8215 1HG1 VAL A 535     154.343  19.988 -47.025  1.00  3.510          H  
ATOM   8216 2HG1 VAL A 535     153.459  20.826 -48.261  1.00  3.510          H  
ATOM   8217 3HG1 VAL A 535     152.626  19.647 -47.249  1.00  3.510          H  
ATOM   8218 1HG2 VAL A 535     154.889  17.560 -47.218  1.00  3.510          H  
ATOM   8219 2HG2 VAL A 535     153.217  17.153 -47.542  1.00  3.510          H  
ATOM   8220 3HG2 VAL A 535     154.458  16.659 -48.679  1.00  3.510          H  
ATOM   8221  N   GLY A 536     151.762  20.717 -50.302  1.00  2.140          N  
ATOM   8222  CA  GLY A 536     151.566  22.050 -50.901  1.00  2.350          C  
ATOM   8223  C   GLY A 536     150.562  22.863 -50.079  1.00  2.350          C  
ATOM   8224  O   GLY A 536     150.106  22.420 -49.019  1.00  2.260          O  
ATOM   8225  H   GLY A 536     151.086  20.341 -49.625  1.00  2.570          H  
ATOM   8226 1HA  GLY A 536     152.505  22.581 -50.987  1.00  2.820          H  
ATOM   8227 2HA  GLY A 536     151.201  21.942 -51.921  1.00  2.820          H  
ATOM   8228  N   THR A 537     150.182  24.044 -50.562  1.00  2.550          N  
ATOM   8229  CA  THR A 537     149.205  24.837 -49.797  1.00  2.650          C  
ATOM   8230  C   THR A 537     147.834  24.749 -50.432  1.00  2.470          C  
ATOM   8231  O   THR A 537     147.701  24.782 -51.653  1.00  2.410          O  
ATOM   8232  CB  THR A 537     149.614  26.306 -49.694  1.00  3.670          C  
ATOM   8233  OG1 THR A 537     149.743  26.858 -51.008  1.00  3.670          O  
ATOM   8234  CG2 THR A 537     150.906  26.407 -48.958  1.00  3.670          C  
ATOM   8235  H   THR A 537     150.590  24.400 -51.438  1.00  3.060          H  
ATOM   8236  HA  THR A 537     149.130  24.439 -48.787  1.00  3.180          H  
ATOM   8237  HB  THR A 537     148.849  26.858 -49.150  1.00  4.400          H  
ATOM   8238  HG1 THR A 537     148.875  26.864 -51.438  1.00  4.400          H  
ATOM   8239 1HG2 THR A 537     151.201  27.449 -48.870  1.00  4.400          H  
ATOM   8240 2HG2 THR A 537     150.755  25.987 -47.973  1.00  4.400          H  
ATOM   8241 3HG2 THR A 537     151.678  25.856 -49.483  1.00  4.400          H  
ATOM   8242  N   ALA A 538     146.808  24.706 -49.609  1.00  2.470          N  
ATOM   8243  CA  ALA A 538     145.445  24.571 -50.073  1.00  2.330          C  
ATOM   8244  C   ALA A 538     144.913  25.678 -50.959  1.00  2.390          C  
ATOM   8245  O   ALA A 538     144.983  26.874 -50.639  1.00  2.660          O  
ATOM   8246  CB  ALA A 538     144.523  24.508 -48.861  1.00  3.320          C  
ATOM   8247  H   ALA A 538     146.992  24.681 -48.609  1.00  2.960          H  
ATOM   8248  HA  ALA A 538     145.387  23.639 -50.633  1.00  2.800          H  
ATOM   8249 1HB  ALA A 538     143.497  24.343 -49.184  1.00  3.980          H  
ATOM   8250 2HB  ALA A 538     144.832  23.723 -48.202  1.00  3.980          H  
ATOM   8251 3HB  ALA A 538     144.580  25.438 -48.318  1.00  3.980          H  
ATOM   8252  N   TYR A 539     144.226  25.237 -51.997  1.00  2.200          N  
ATOM   8253  CA  TYR A 539     143.434  26.072 -52.875  1.00  2.240          C  
ATOM   8254  C   TYR A 539     142.128  25.317 -52.944  1.00  2.080          C  
ATOM   8255  O   TYR A 539     142.074  24.189 -53.440  1.00  1.840          O  
ATOM   8256  CB  TYR A 539     144.088  26.295 -54.245  1.00  3.120          C  
ATOM   8257  CG  TYR A 539     143.238  27.134 -55.221  1.00  3.120          C  
ATOM   8258  CD1 TYR A 539     142.453  28.211 -54.791  1.00  3.120          C  
ATOM   8259  CD2 TYR A 539     143.244  26.810 -56.546  1.00  3.120          C  
ATOM   8260  CE1 TYR A 539     141.682  28.909 -55.698  1.00  3.120          C  
ATOM   8261  CE2 TYR A 539     142.475  27.521 -57.453  1.00  3.120          C  
ATOM   8262  CZ  TYR A 539     141.699  28.552 -57.028  1.00  3.120          C  
ATOM   8263  OH  TYR A 539     140.911  29.214 -57.922  1.00  3.120          O  
ATOM   8264  H   TYR A 539     144.318  24.241 -52.223  1.00  2.640          H  
ATOM   8265  HA  TYR A 539     143.256  27.031 -52.394  1.00  2.690          H  
ATOM   8266 1HB  TYR A 539     145.049  26.795 -54.112  1.00  3.740          H  
ATOM   8267 2HB  TYR A 539     144.288  25.329 -54.708  1.00  3.740          H  
ATOM   8268  HD1 TYR A 539     142.422  28.505 -53.749  1.00  3.740          H  
ATOM   8269  HD2 TYR A 539     143.848  25.983 -56.872  1.00  3.740          H  
ATOM   8270  HE1 TYR A 539     141.058  29.733 -55.361  1.00  3.740          H  
ATOM   8271  HE2 TYR A 539     142.467  27.252 -58.509  1.00  3.740          H  
ATOM   8272  HH  TYR A 539     140.923  28.736 -58.772  1.00  3.740          H  
ATOM   8273  N   THR A 540     141.074  25.916 -52.440  1.00  2.320          N  
ATOM   8274  CA  THR A 540     139.834  25.189 -52.302  1.00  2.280          C  
ATOM   8275  C   THR A 540     138.727  25.598 -53.243  1.00  2.240          C  
ATOM   8276  O   THR A 540     138.575  26.779 -53.581  1.00  2.260          O  
ATOM   8277  CB  THR A 540     139.315  25.450 -50.890  1.00  3.210          C  
ATOM   8278  OG1 THR A 540     139.075  26.849 -50.769  1.00  3.210          O  
ATOM   8279  CG2 THR A 540     140.345  25.028 -49.809  1.00  3.210          C  
ATOM   8280  H   THR A 540     141.143  26.856 -52.076  1.00  2.780          H  
ATOM   8281  HA  THR A 540     140.028  24.126 -52.445  1.00  2.740          H  
ATOM   8282  HB  THR A 540     138.393  24.936 -50.758  1.00  3.850          H  
ATOM   8283  HG1 THR A 540     138.577  26.983 -49.941  1.00  3.850          H  
ATOM   8284 1HG2 THR A 540     139.935  25.253 -48.819  1.00  3.850          H  
ATOM   8285 2HG2 THR A 540     140.541  23.969 -49.882  1.00  3.850          H  
ATOM   8286 3HG2 THR A 540     141.275  25.575 -49.940  1.00  3.850          H  
ATOM   8287  N   VAL A 541     137.891  24.610 -53.582  1.00  2.280          N  
ATOM   8288  CA  VAL A 541     136.644  24.818 -54.312  1.00  2.400          C  
ATOM   8289  C   VAL A 541     135.466  24.070 -53.722  1.00  2.500          C  
ATOM   8290  O   VAL A 541     135.537  22.868 -53.425  1.00  2.610          O  
ATOM   8291  CB  VAL A 541     136.799  24.466 -55.796  1.00  3.310          C  
ATOM   8292  CG1 VAL A 541     137.270  23.084 -55.962  1.00  3.310          C  
ATOM   8293  CG2 VAL A 541     135.484  24.649 -56.562  1.00  3.310          C  
ATOM   8294  H   VAL A 541     138.177  23.656 -53.334  1.00  2.740          H  
ATOM   8295  HA  VAL A 541     136.409  25.875 -54.263  1.00  2.880          H  
ATOM   8296  HB  VAL A 541     137.485  25.097 -56.182  1.00  3.970          H  
ATOM   8297 1HG1 VAL A 541     137.398  22.880 -57.018  1.00  3.970          H  
ATOM   8298 2HG1 VAL A 541     138.221  22.952 -55.450  1.00  3.970          H  
ATOM   8299 3HG1 VAL A 541     136.549  22.411 -55.554  1.00  3.970          H  
ATOM   8300 1HG2 VAL A 541     135.659  24.424 -57.611  1.00  3.970          H  
ATOM   8301 2HG2 VAL A 541     134.711  23.981 -56.184  1.00  3.970          H  
ATOM   8302 3HG2 VAL A 541     135.148  25.681 -56.461  1.00  3.970          H  
ATOM   8303  N   LEU A 542     134.371  24.791 -53.595  1.00  2.540          N  
ATOM   8304  CA  LEU A 542     133.140  24.229 -53.114  1.00  2.770          C  
ATOM   8305  C   LEU A 542     132.181  24.002 -54.261  1.00  2.780          C  
ATOM   8306  O   LEU A 542     131.945  24.901 -55.084  1.00  2.610          O  
ATOM   8307  CB  LEU A 542     132.488  25.164 -52.094  1.00  3.790          C  
ATOM   8308  CG  LEU A 542     131.141  24.718 -51.490  1.00  3.790          C  
ATOM   8309  CD1 LEU A 542     131.356  23.464 -50.606  1.00  3.790          C  
ATOM   8310  CD2 LEU A 542     130.573  25.871 -50.695  1.00  3.790          C  
ATOM   8311  H   LEU A 542     134.408  25.776 -53.865  1.00  3.050          H  
ATOM   8312  HA  LEU A 542     133.359  23.270 -52.651  1.00  3.320          H  
ATOM   8313 1HB  LEU A 542     133.170  25.282 -51.270  1.00  4.540          H  
ATOM   8314 2HB  LEU A 542     132.345  26.139 -52.566  1.00  4.540          H  
ATOM   8315  HG  LEU A 542     130.434  24.456 -52.283  1.00  4.540          H  
ATOM   8316 1HD1 LEU A 542     130.420  23.164 -50.182  1.00  4.540          H  
ATOM   8317 2HD1 LEU A 542     131.748  22.640 -51.195  1.00  4.540          H  
ATOM   8318 3HD1 LEU A 542     132.054  23.697 -49.805  1.00  4.540          H  
ATOM   8319 1HD2 LEU A 542     129.612  25.580 -50.265  1.00  4.540          H  
ATOM   8320 2HD2 LEU A 542     131.265  26.142 -49.895  1.00  4.540          H  
ATOM   8321 3HD2 LEU A 542     130.428  26.726 -51.356  1.00  4.540          H  
ATOM   8322  N   PHE A 543     131.612  22.806 -54.280  1.00  3.020          N  
ATOM   8323  CA  PHE A 543     130.603  22.380 -55.231  1.00  3.140          C  
ATOM   8324  C   PHE A 543     129.228  22.267 -54.592  1.00  3.430          C  
ATOM   8325  O   PHE A 543     129.085  21.850 -53.437  1.00  3.640          O  
ATOM   8326  CB  PHE A 543     131.009  21.052 -55.811  1.00  4.350          C  
ATOM   8327  CG  PHE A 543     132.094  21.083 -56.785  1.00  4.350          C  
ATOM   8328  CD1 PHE A 543     133.415  21.212 -56.399  1.00  4.350          C  
ATOM   8329  CD2 PHE A 543     131.798  20.918 -58.117  1.00  4.350          C  
ATOM   8330  CE1 PHE A 543     134.403  21.195 -57.343  1.00  4.350          C  
ATOM   8331  CE2 PHE A 543     132.787  20.896 -59.058  1.00  4.350          C  
ATOM   8332  CZ  PHE A 543     134.095  21.038 -58.668  1.00  4.350          C  
ATOM   8333  H   PHE A 543     131.938  22.111 -53.597  1.00  3.620          H  
ATOM   8334  HA  PHE A 543     130.537  23.115 -56.020  1.00  3.770          H  
ATOM   8335 1HB  PHE A 543     131.369  20.471 -54.991  1.00  5.220          H  
ATOM   8336 2HB  PHE A 543     130.150  20.551 -56.248  1.00  5.220          H  
ATOM   8337  HD1 PHE A 543     133.669  21.325 -55.339  1.00  5.220          H  
ATOM   8338  HD2 PHE A 543     130.754  20.799 -58.419  1.00  5.220          H  
ATOM   8339  HE1 PHE A 543     135.428  21.293 -57.048  1.00  5.220          H  
ATOM   8340  HE2 PHE A 543     132.539  20.764 -60.112  1.00  5.220          H  
ATOM   8341  HZ  PHE A 543     134.890  21.018 -59.413  1.00  5.220          H  
ATOM   8342  N   ALA A 544     128.211  22.580 -55.372  1.00  3.460          N  
ATOM   8343  CA  ALA A 544     126.840  22.557 -54.887  1.00  3.740          C  
ATOM   8344  C   ALA A 544     125.930  22.123 -56.035  1.00  3.860          C  
ATOM   8345  O   ALA A 544     126.394  22.087 -57.171  1.00  3.670          O  
ATOM   8346  CB  ALA A 544     126.499  23.941 -54.340  1.00  5.120          C  
ATOM   8347  H   ALA A 544     128.415  22.904 -56.325  1.00  4.150          H  
ATOM   8348  HA  ALA A 544     126.779  21.824 -54.087  1.00  4.490          H  
ATOM   8349 1HB  ALA A 544     125.507  24.009 -53.936  1.00  6.150          H  
ATOM   8350 2HB  ALA A 544     127.203  24.188 -53.545  1.00  6.150          H  
ATOM   8351 3HB  ALA A 544     126.590  24.656 -55.128  1.00  6.150          H  
ATOM   8352  N   PRO A 545     124.666  21.729 -55.799  1.00  4.190          N  
ATOM   8353  CA  PRO A 545     123.751  21.244 -56.816  1.00  4.340          C  
ATOM   8354  C   PRO A 545     123.577  22.249 -57.940  1.00  4.030          C  
ATOM   8355  O   PRO A 545     123.512  23.450 -57.701  1.00  3.790          O  
ATOM   8356  CB  PRO A 545     122.439  21.076 -56.032  1.00  6.510          C  
ATOM   8357  CG  PRO A 545     122.874  20.856 -54.604  1.00  6.510          C  
ATOM   8358  CD  PRO A 545     124.068  21.773 -54.439  1.00  6.510          C  
ATOM   8359  HA  PRO A 545     124.100  20.284 -57.191  1.00  5.210          H  
ATOM   8360 1HB  PRO A 545     121.810  21.970 -56.151  1.00  7.810          H  
ATOM   8361 2HB  PRO A 545     121.869  20.226 -56.444  1.00  7.810          H  
ATOM   8362 1HG  PRO A 545     122.052  21.095 -53.911  1.00  7.810          H  
ATOM   8363 2HG  PRO A 545     123.122  19.799 -54.454  1.00  7.810          H  
ATOM   8364 1HD  PRO A 545     123.696  22.787 -54.224  1.00  7.810          H  
ATOM   8365 2HD  PRO A 545     124.722  21.405 -53.649  1.00  7.810          H  
ATOM   8366  N   ILE A 546     123.422  21.758 -59.164  1.00  4.070          N  
ATOM   8367  CA  ILE A 546     123.228  22.631 -60.336  1.00  3.830          C  
ATOM   8368  C   ILE A 546     122.026  23.584 -60.272  1.00  3.770          C  
ATOM   8369  O   ILE A 546     121.940  24.516 -61.075  1.00  3.530          O  
ATOM   8370  CB  ILE A 546     123.186  21.811 -61.646  1.00  5.460          C  
ATOM   8371  CG1 ILE A 546     122.017  20.764 -61.589  1.00  5.460          C  
ATOM   8372  CG2 ILE A 546     124.546  21.221 -61.933  1.00  5.460          C  
ATOM   8373  CD1 ILE A 546     121.768  20.009 -62.883  1.00  5.460          C  
ATOM   8374  H   ILE A 546     123.488  20.744 -59.269  1.00  4.880          H  
ATOM   8375  HA  ILE A 546     124.116  23.244 -60.408  1.00  4.600          H  
ATOM   8376  HB  ILE A 546     122.937  22.484 -62.464  1.00  6.550          H  
ATOM   8377 1HG1 ILE A 546     122.225  20.037 -60.815  1.00  6.550          H  
ATOM   8378 2HG1 ILE A 546     121.088  21.287 -61.336  1.00  6.550          H  
ATOM   8379 1HG2 ILE A 546     124.546  20.675 -62.872  1.00  6.550          H  
ATOM   8380 2HG2 ILE A 546     125.276  22.018 -61.990  1.00  6.550          H  
ATOM   8381 3HG2 ILE A 546     124.802  20.585 -61.165  1.00  6.550          H  
ATOM   8382 1HD1 ILE A 546     120.936  19.319 -62.740  1.00  6.550          H  
ATOM   8383 2HD1 ILE A 546     121.522  20.716 -63.673  1.00  6.550          H  
ATOM   8384 3HD1 ILE A 546     122.651  19.438 -63.166  1.00  6.550          H  
ATOM   8385  N   ASP A 547     121.129  23.378 -59.309  1.00  4.020          N  
ATOM   8386  CA  ASP A 547     119.963  24.231 -59.122  1.00  4.020          C  
ATOM   8387  C   ASP A 547     120.242  25.370 -58.133  1.00  3.850          C  
ATOM   8388  O   ASP A 547     119.371  26.197 -57.856  1.00  3.870          O  
ATOM   8389  CB  ASP A 547     118.799  23.390 -58.607  1.00  5.630          C  
ATOM   8390  CG  ASP A 547     118.323  22.345 -59.615  1.00  5.630          C  
ATOM   8391  OD1 ASP A 547     118.357  22.590 -60.799  1.00  5.630          O  
ATOM   8392  OD2 ASP A 547     117.958  21.285 -59.175  1.00  5.630          O  
ATOM   8393  H   ASP A 547     121.271  22.583 -58.702  1.00  4.820          H  
ATOM   8394  HA  ASP A 547     119.692  24.666 -60.084  1.00  4.820          H  
ATOM   8395 1HB  ASP A 547     119.099  22.884 -57.690  1.00  6.750          H  
ATOM   8396 2HB  ASP A 547     117.961  24.044 -58.361  1.00  6.750          H  
ATOM   8397  N   ASP A 548     121.454  25.396 -57.580  1.00  3.730          N  
ATOM   8398  CA  ASP A 548     121.887  26.403 -56.622  1.00  3.640          C  
ATOM   8399  C   ASP A 548     121.849  27.801 -57.279  1.00  3.330          C  
ATOM   8400  O   ASP A 548     122.280  27.941 -58.431  1.00  3.040          O  
ATOM   8401  CB  ASP A 548     123.301  26.078 -56.123  1.00  5.130          C  
ATOM   8402  CG  ASP A 548     123.774  26.920 -54.959  1.00  5.130          C  
ATOM   8403  OD1 ASP A 548     123.787  26.416 -53.865  1.00  5.130          O  
ATOM   8404  OD2 ASP A 548     124.085  28.083 -55.136  1.00  5.130          O  
ATOM   8405  H   ASP A 548     122.132  24.675 -57.834  1.00  4.480          H  
ATOM   8406  HA  ASP A 548     121.226  26.338 -55.771  1.00  4.370          H  
ATOM   8407 1HB  ASP A 548     123.333  25.033 -55.806  1.00  6.160          H  
ATOM   8408 2HB  ASP A 548     124.010  26.176 -56.939  1.00  6.160          H  
ATOM   8409  N   PRO A 549     121.357  28.860 -56.599  1.00  3.410          N  
ATOM   8410  CA  PRO A 549     121.331  30.242 -57.078  1.00  3.200          C  
ATOM   8411  C   PRO A 549     122.701  30.839 -57.456  1.00  2.900          C  
ATOM   8412  O   PRO A 549     122.750  31.834 -58.183  1.00  2.710          O  
ATOM   8413  CB  PRO A 549     120.760  31.001 -55.870  1.00  4.800          C  
ATOM   8414  CG  PRO A 549     119.941  29.987 -55.118  1.00  4.800          C  
ATOM   8415  CD  PRO A 549     120.674  28.673 -55.293  1.00  4.800          C  
ATOM   8416  HA  PRO A 549     120.645  30.301 -57.934  1.00  3.840          H  
ATOM   8417 1HB  PRO A 549     121.586  31.413 -55.269  1.00  5.760          H  
ATOM   8418 2HB  PRO A 549     120.163  31.858 -56.217  1.00  5.760          H  
ATOM   8419 1HG  PRO A 549     119.853  30.284 -54.061  1.00  5.760          H  
ATOM   8420 2HG  PRO A 549     118.918  29.954 -55.524  1.00  5.760          H  
ATOM   8421 1HD  PRO A 549     121.403  28.500 -54.481  1.00  5.760          H  
ATOM   8422 2HD  PRO A 549     119.898  27.896 -55.353  1.00  5.760          H  
ATOM   8423  N   ARG A 550     123.804  30.286 -56.939  1.00  2.900          N  
ATOM   8424  CA  ARG A 550     125.114  30.828 -57.258  1.00  2.660          C  
ATOM   8425  C   ARG A 550     125.566  30.461 -58.684  1.00  2.360          C  
ATOM   8426  O   ARG A 550     125.281  29.358 -59.155  1.00  2.340          O  
ATOM   8427  CB  ARG A 550     126.127  30.355 -56.231  1.00  3.820          C  
ATOM   8428  CG  ARG A 550     125.937  31.003 -54.861  1.00  3.820          C  
ATOM   8429  CD  ARG A 550     126.742  30.379 -53.778  1.00  3.820          C  
ATOM   8430  NE  ARG A 550     126.167  29.098 -53.388  1.00  3.820          N  
ATOM   8431  CZ  ARG A 550     126.595  28.299 -52.387  1.00  3.820          C  
ATOM   8432  NH1 ARG A 550     127.646  28.620 -51.650  1.00  3.820          N  
ATOM   8433  NH2 ARG A 550     125.926  27.191 -52.145  1.00  3.820          N  
ATOM   8434  H   ARG A 550     123.766  29.457 -56.327  1.00  3.480          H  
ATOM   8435  HA  ARG A 550     125.033  31.893 -57.126  1.00  3.190          H  
ATOM   8436 1HB  ARG A 550     126.041  29.280 -56.109  1.00  4.580          H  
ATOM   8437 2HB  ARG A 550     127.141  30.569 -56.580  1.00  4.580          H  
ATOM   8438 1HG  ARG A 550     126.208  32.055 -54.923  1.00  4.580          H  
ATOM   8439 2HG  ARG A 550     124.885  30.916 -54.579  1.00  4.580          H  
ATOM   8440 1HD  ARG A 550     127.762  30.213 -54.127  1.00  4.580          H  
ATOM   8441 2HD  ARG A 550     126.750  31.034 -52.910  1.00  4.580          H  
ATOM   8442  HE  ARG A 550     125.336  28.773 -53.916  1.00  4.580          H  
ATOM   8443 1HH1 ARG A 550     128.152  29.472 -51.831  1.00  4.580          H  
ATOM   8444 2HH1 ARG A 550     127.940  28.008 -50.897  1.00  4.580          H  
ATOM   8445 1HH2 ARG A 550     125.100  26.949 -52.720  1.00  4.580          H  
ATOM   8446 2HH2 ARG A 550     126.192  26.560 -51.386  1.00  4.580          H  
ATOM   8447  N   PRO A 551     126.245  31.374 -59.407  1.00  2.210          N  
ATOM   8448  CA  PRO A 551     126.853  31.147 -60.705  1.00  1.970          C  
ATOM   8449  C   PRO A 551     127.894  30.061 -60.602  1.00  1.950          C  
ATOM   8450  O   PRO A 551     128.502  29.900 -59.548  1.00  2.000          O  
ATOM   8451  CB  PRO A 551     127.527  32.489 -61.016  1.00  2.960          C  
ATOM   8452  CG  PRO A 551     126.771  33.505 -60.208  1.00  2.960          C  
ATOM   8453  CD  PRO A 551     126.352  32.782 -58.947  1.00  2.960          C  
ATOM   8454  HA  PRO A 551     126.079  30.893 -61.442  1.00  2.360          H  
ATOM   8455 1HB  PRO A 551     128.598  32.432 -60.755  1.00  3.550          H  
ATOM   8456 2HB  PRO A 551     127.479  32.686 -62.097  1.00  3.550          H  
ATOM   8457 1HG  PRO A 551     127.413  34.376 -60.003  1.00  3.550          H  
ATOM   8458 2HG  PRO A 551     125.908  33.877 -60.780  1.00  3.550          H  
ATOM   8459 1HD  PRO A 551     127.103  32.885 -58.146  1.00  3.550          H  
ATOM   8460 2HD  PRO A 551     125.369  33.206 -58.687  1.00  3.550          H  
ATOM   8461  N   ALA A 552     128.097  29.315 -61.676  1.00  1.960          N  
ATOM   8462  CA  ALA A 552     129.170  28.344 -61.658  1.00  2.030          C  
ATOM   8463  C   ALA A 552     130.473  29.122 -61.688  1.00  1.900          C  
ATOM   8464  O   ALA A 552     130.541  30.171 -62.338  1.00  1.880          O  
ATOM   8465  CB  ALA A 552     129.088  27.384 -62.829  1.00  2.810          C  
ATOM   8466  H   ALA A 552     127.547  29.455 -62.511  1.00  2.350          H  
ATOM   8467  HA  ALA A 552     129.107  27.789 -60.732  1.00  2.440          H  
ATOM   8468 1HB  ALA A 552     129.919  26.681 -62.769  1.00  3.380          H  
ATOM   8469 2HB  ALA A 552     128.155  26.842 -62.801  1.00  3.380          H  
ATOM   8470 3HB  ALA A 552     129.153  27.943 -63.758  1.00  3.380          H  
ATOM   8471  N   VAL A 553     131.525  28.590 -61.085  1.00  1.900          N  
ATOM   8472  CA  VAL A 553     132.797  29.301 -61.151  1.00  1.890          C  
ATOM   8473  C   VAL A 553     133.897  28.481 -61.795  1.00  2.100          C  
ATOM   8474  O   VAL A 553     133.870  27.249 -61.797  1.00  2.140          O  
ATOM   8475  CB  VAL A 553     133.270  29.704 -59.735  1.00  2.650          C  
ATOM   8476  CG1 VAL A 553     132.227  30.604 -59.082  1.00  2.650          C  
ATOM   8477  CG2 VAL A 553     133.529  28.464 -58.888  1.00  2.650          C  
ATOM   8478  H   VAL A 553     131.384  27.728 -60.555  1.00  2.280          H  
ATOM   8479  HA  VAL A 553     132.660  30.207 -61.739  1.00  2.270          H  
ATOM   8480  HB  VAL A 553     134.192  30.278 -59.819  1.00  3.180          H  
ATOM   8481 1HG1 VAL A 553     132.565  30.908 -58.097  1.00  3.180          H  
ATOM   8482 2HG1 VAL A 553     132.071  31.485 -59.700  1.00  3.180          H  
ATOM   8483 3HG1 VAL A 553     131.280  30.066 -58.982  1.00  3.180          H  
ATOM   8484 1HG2 VAL A 553     133.860  28.765 -57.917  1.00  3.180          H  
ATOM   8485 2HG2 VAL A 553     132.620  27.913 -58.797  1.00  3.180          H  
ATOM   8486 3HG2 VAL A 553     134.294  27.837 -59.344  1.00  3.180          H  
ATOM   8487  N   ASN A 554     134.897  29.191 -62.303  1.00  2.330          N  
ATOM   8488  CA  ASN A 554     136.076  28.590 -62.901  1.00  2.600          C  
ATOM   8489  C   ASN A 554     137.190  28.473 -61.884  1.00  2.480          C  
ATOM   8490  O   ASN A 554     137.762  29.476 -61.462  1.00  2.540          O  
ATOM   8491  CB  ASN A 554     136.551  29.366 -64.114  1.00  3.530          C  
ATOM   8492  CG  ASN A 554     137.771  28.716 -64.826  1.00  3.530          C  
ATOM   8493  OD1 ASN A 554     138.527  27.899 -64.235  1.00  3.530          O  
ATOM   8494  ND2 ASN A 554     137.940  29.088 -66.080  1.00  3.530          N  
ATOM   8495  H   ASN A 554     134.834  30.198 -62.268  1.00  2.800          H  
ATOM   8496  HA  ASN A 554     135.823  27.579 -63.222  1.00  3.120          H  
ATOM   8497 1HB  ASN A 554     135.734  29.450 -64.831  1.00  4.240          H  
ATOM   8498 2HB  ASN A 554     136.823  30.377 -63.812  1.00  4.240          H  
ATOM   8499 1HD2 ASN A 554     138.721  28.725 -66.637  1.00  4.240          H  
ATOM   8500 2HD2 ASN A 554     137.309  29.739 -66.499  1.00  4.240          H  
ATOM   8501  N   TYR A 555     137.455  27.255 -61.456  1.00  2.390          N  
ATOM   8502  CA  TYR A 555     138.476  26.988 -60.461  1.00  2.270          C  
ATOM   8503  C   TYR A 555     139.816  26.639 -61.079  1.00  2.590          C  
ATOM   8504  O   TYR A 555     140.842  27.241 -60.757  1.00  2.680          O  
ATOM   8505  CB  TYR A 555     138.008  25.846 -59.574  1.00  3.230          C  
ATOM   8506  CG  TYR A 555     139.012  25.298 -58.588  1.00  3.230          C  
ATOM   8507  CD1 TYR A 555     139.407  26.016 -57.492  1.00  3.230          C  
ATOM   8508  CD2 TYR A 555     139.479  24.019 -58.757  1.00  3.230          C  
ATOM   8509  CE1 TYR A 555     140.224  25.454 -56.566  1.00  3.230          C  
ATOM   8510  CE2 TYR A 555     140.318  23.477 -57.829  1.00  3.230          C  
ATOM   8511  CZ  TYR A 555     140.672  24.196 -56.740  1.00  3.230          C  
ATOM   8512  OH  TYR A 555     141.470  23.649 -55.819  1.00  3.230          O  
ATOM   8513  H   TYR A 555     136.912  26.496 -61.842  1.00  2.870          H  
ATOM   8514  HA  TYR A 555     138.615  27.885 -59.860  1.00  2.720          H  
ATOM   8515 1HB  TYR A 555     137.135  26.176 -59.011  1.00  3.870          H  
ATOM   8516 2HB  TYR A 555     137.678  25.023 -60.204  1.00  3.870          H  
ATOM   8517  HD1 TYR A 555     139.060  27.006 -57.335  1.00  3.870          H  
ATOM   8518  HD2 TYR A 555     139.164  23.439 -59.620  1.00  3.870          H  
ATOM   8519  HE1 TYR A 555     140.511  26.019 -55.683  1.00  3.870          H  
ATOM   8520  HE2 TYR A 555     140.682  22.467 -57.942  1.00  3.870          H  
ATOM   8521  HH  TYR A 555     141.619  24.271 -55.092  1.00  3.870          H  
ATOM   8522  N   ILE A 556     139.806  25.684 -61.996  1.00  2.860          N  
ATOM   8523  CA  ILE A 556     141.045  25.168 -62.543  1.00  3.160          C  
ATOM   8524  C   ILE A 556     141.963  26.146 -63.257  1.00  3.460          C  
ATOM   8525  O   ILE A 556     143.179  26.063 -63.092  1.00  3.590          O  
ATOM   8526  CB  ILE A 556     140.781  23.950 -63.437  1.00  4.300          C  
ATOM   8527  CG1 ILE A 556     142.118  23.290 -63.849  1.00  4.300          C  
ATOM   8528  CG2 ILE A 556     139.984  24.322 -64.701  1.00  4.300          C  
ATOM   8529  CD1 ILE A 556     142.996  22.764 -62.739  1.00  4.300          C  
ATOM   8530  H   ILE A 556     138.928  25.271 -62.258  1.00  3.430          H  
ATOM   8531  HA  ILE A 556     141.585  24.788 -61.688  1.00  3.790          H  
ATOM   8532  HB  ILE A 556     140.209  23.228 -62.864  1.00  5.160          H  
ATOM   8533 1HG1 ILE A 556     141.869  22.460 -64.482  1.00  5.160          H  
ATOM   8534 2HG1 ILE A 556     142.700  23.994 -64.436  1.00  5.160          H  
ATOM   8535 1HG2 ILE A 556     139.804  23.420 -65.284  1.00  5.160          H  
ATOM   8536 2HG2 ILE A 556     139.032  24.767 -64.425  1.00  5.160          H  
ATOM   8537 3HG2 ILE A 556     140.543  25.031 -65.315  1.00  5.160          H  
ATOM   8538 1HD1 ILE A 556     143.847  22.320 -63.180  1.00  5.160          H  
ATOM   8539 2HD1 ILE A 556     143.312  23.559 -62.129  1.00  5.160          H  
ATOM   8540 3HD1 ILE A 556     142.494  22.035 -62.136  1.00  5.160          H  
ATOM   8541  N   ASP A 557     141.442  27.138 -63.957  1.00  3.600          N  
ATOM   8542  CA  ASP A 557     142.357  28.008 -64.679  1.00  3.980          C  
ATOM   8543  C   ASP A 557     143.042  29.019 -63.768  1.00  3.940          C  
ATOM   8544  O   ASP A 557     143.900  29.781 -64.217  1.00  4.280          O  
ATOM   8545  CB  ASP A 557     141.618  28.737 -65.793  1.00  5.420          C  
ATOM   8546  CG  ASP A 557     141.161  27.806 -66.926  1.00  5.420          C  
ATOM   8547  OD1 ASP A 557     141.731  26.759 -67.105  1.00  5.420          O  
ATOM   8548  OD2 ASP A 557     140.199  28.144 -67.578  1.00  5.420          O  
ATOM   8549  H   ASP A 557     140.431  27.260 -64.065  1.00  4.320          H  
ATOM   8550  HA  ASP A 557     143.127  27.386 -65.133  1.00  4.780          H  
ATOM   8551 1HB  ASP A 557     140.753  29.241 -65.370  1.00  6.500          H  
ATOM   8552 2HB  ASP A 557     142.267  29.506 -66.212  1.00  6.500          H  
ATOM   8553  N   SER A 558     142.646  29.053 -62.494  1.00  3.560          N  
ATOM   8554  CA  SER A 558     143.216  29.966 -61.524  1.00  3.580          C  
ATOM   8555  C   SER A 558     144.175  29.264 -60.568  1.00  3.450          C  
ATOM   8556  O   SER A 558     144.673  29.881 -59.626  1.00  3.470          O  
ATOM   8557  CB  SER A 558     142.116  30.658 -60.743  1.00  5.000          C  
ATOM   8558  OG  SER A 558     141.330  31.481 -61.569  1.00  5.000          O  
ATOM   8559  H   SER A 558     141.937  28.405 -62.142  1.00  4.270          H  
ATOM   8560  HA  SER A 558     143.778  30.728 -62.063  1.00  4.300          H  
ATOM   8561 1HB  SER A 558     141.484  29.901 -60.296  1.00  6.000          H  
ATOM   8562 2HB  SER A 558     142.548  31.246 -59.936  1.00  6.000          H  
ATOM   8563  HG  SER A 558     140.688  31.897 -60.993  1.00  6.000          H  
ATOM   8564  N   VAL A 559     144.442  27.978 -60.789  1.00  3.360          N  
ATOM   8565  CA  VAL A 559     145.320  27.276 -59.866  1.00  3.220          C  
ATOM   8566  C   VAL A 559     146.750  27.807 -59.767  1.00  3.510          C  
ATOM   8567  O   VAL A 559     147.425  27.936 -60.781  1.00  3.820          O  
ATOM   8568  CB  VAL A 559     145.368  25.800 -60.259  1.00  4.560          C  
ATOM   8569  CG1 VAL A 559     146.432  25.070 -59.496  1.00  4.560          C  
ATOM   8570  CG2 VAL A 559     144.020  25.229 -59.957  1.00  4.560          C  
ATOM   8571  H   VAL A 559     143.997  27.496 -61.581  1.00  4.030          H  
ATOM   8572  HA  VAL A 559     144.833  27.323 -58.914  1.00  3.860          H  
ATOM   8573  HB  VAL A 559     145.573  25.688 -61.293  1.00  5.480          H  
ATOM   8574 1HG1 VAL A 559     146.400  24.025 -59.789  1.00  5.480          H  
ATOM   8575 2HG1 VAL A 559     147.419  25.468 -59.735  1.00  5.480          H  
ATOM   8576 3HG1 VAL A 559     146.276  25.168 -58.435  1.00  5.480          H  
ATOM   8577 1HG2 VAL A 559     144.005  24.190 -60.206  1.00  5.480          H  
ATOM   8578 2HG2 VAL A 559     143.810  25.338 -58.934  1.00  5.480          H  
ATOM   8579 3HG2 VAL A 559     143.270  25.757 -60.520  1.00  5.480          H  
ATOM   8580  N   PRO A 560     147.240  28.127 -58.547  1.00  3.460          N  
ATOM   8581  CA  PRO A 560     148.583  28.585 -58.280  1.00  3.730          C  
ATOM   8582  C   PRO A 560     149.578  27.411 -58.274  1.00  3.750          C  
ATOM   8583  O   PRO A 560     149.168  26.274 -58.011  1.00  3.480          O  
ATOM   8584  CB  PRO A 560     148.435  29.264 -56.914  1.00  5.590          C  
ATOM   8585  CG  PRO A 560     147.319  28.521 -56.237  1.00  5.590          C  
ATOM   8586  CD  PRO A 560     146.376  28.107 -57.341  1.00  5.590          C  
ATOM   8587  HA  PRO A 560     148.810  29.335 -59.040  1.00  4.480          H  
ATOM   8588 1HB  PRO A 560     149.387  29.187 -56.356  1.00  6.710          H  
ATOM   8589 2HB  PRO A 560     148.222  30.336 -57.044  1.00  6.710          H  
ATOM   8590 1HG  PRO A 560     147.703  27.687 -55.693  1.00  6.710          H  
ATOM   8591 2HG  PRO A 560     146.826  29.174 -55.500  1.00  6.710          H  
ATOM   8592 1HD  PRO A 560     146.046  27.089 -57.112  1.00  6.710          H  
ATOM   8593 2HD  PRO A 560     145.543  28.831 -57.425  1.00  6.710          H  
ATOM   8594  N   PRO A 561     150.868  27.668 -58.536  1.00  4.080          N  
ATOM   8595  CA  PRO A 561     151.972  26.750 -58.367  1.00  4.120          C  
ATOM   8596  C   PRO A 561     152.094  26.312 -56.924  1.00  3.830          C  
ATOM   8597  O   PRO A 561     151.750  27.066 -56.013  1.00  3.780          O  
ATOM   8598  CB  PRO A 561     153.189  27.586 -58.776  1.00  6.180          C  
ATOM   8599  CG  PRO A 561     152.637  28.642 -59.692  1.00  6.180          C  
ATOM   8600  CD  PRO A 561     151.257  28.951 -59.155  1.00  6.180          C  
ATOM   8601  HA  PRO A 561     151.827  25.898 -59.036  1.00  4.940          H  
ATOM   8602 1HB  PRO A 561     153.675  27.996 -57.882  1.00  7.420          H  
ATOM   8603 2HB  PRO A 561     153.928  26.937 -59.267  1.00  7.420          H  
ATOM   8604 1HG  PRO A 561     153.300  29.519 -59.713  1.00  7.420          H  
ATOM   8605 2HG  PRO A 561     152.596  28.243 -60.722  1.00  7.420          H  
ATOM   8606 1HD  PRO A 561     151.272  29.762 -58.414  1.00  7.420          H  
ATOM   8607 2HD  PRO A 561     150.639  29.176 -60.035  1.00  7.420          H  
ATOM   8608  N   ASN A 562     152.636  25.117 -56.725  1.00  3.690          N  
ATOM   8609  CA  ASN A 562     152.892  24.524 -55.415  1.00  3.410          C  
ATOM   8610  C   ASN A 562     151.676  24.525 -54.495  1.00  3.100          C  
ATOM   8611  O   ASN A 562     151.787  24.781 -53.288  1.00  3.020          O  
ATOM   8612  CB  ASN A 562     154.034  25.248 -54.728  1.00  4.890          C  
ATOM   8613  CG  ASN A 562     155.332  25.124 -55.454  1.00  4.890          C  
ATOM   8614  OD1 ASN A 562     155.728  24.039 -55.899  1.00  4.890          O  
ATOM   8615  ND2 ASN A 562     156.018  26.229 -55.590  1.00  4.890          N  
ATOM   8616  H   ASN A 562     152.874  24.563 -57.555  1.00  4.430          H  
ATOM   8617  HA  ASN A 562     153.178  23.489 -55.579  1.00  4.090          H  
ATOM   8618 1HB  ASN A 562     153.791  26.304 -54.616  1.00  5.860          H  
ATOM   8619 2HB  ASN A 562     154.162  24.840 -53.731  1.00  5.860          H  
ATOM   8620 1HD2 ASN A 562     156.898  26.218 -56.067  1.00  5.860          H  
ATOM   8621 2HD2 ASN A 562     155.661  27.086 -55.216  1.00  5.860          H  
ATOM   8622  N   SER A 563     150.537  24.145 -55.040  1.00  2.950          N  
ATOM   8623  CA  SER A 563     149.321  24.099 -54.271  1.00  2.680          C  
ATOM   8624  C   SER A 563     148.658  22.758 -54.376  1.00  2.450          C  
ATOM   8625  O   SER A 563     148.952  21.959 -55.274  1.00  2.570          O  
ATOM   8626  CB  SER A 563     148.355  25.164 -54.751  1.00  3.860          C  
ATOM   8627  OG  SER A 563     147.889  24.920 -56.072  1.00  3.860          O  
ATOM   8628  H   SER A 563     150.502  23.967 -56.029  1.00  3.540          H  
ATOM   8629  HA  SER A 563     149.556  24.284 -53.230  1.00  3.220          H  
ATOM   8630 1HB  SER A 563     147.503  25.209 -54.078  1.00  4.630          H  
ATOM   8631 2HB  SER A 563     148.860  26.121 -54.705  1.00  4.630          H  
ATOM   8632  HG  SER A 563     148.499  25.390 -56.690  1.00  4.630          H  
ATOM   8633  N   ILE A 564     147.807  22.479 -53.407  1.00  2.210          N  
ATOM   8634  CA  ILE A 564     147.037  21.260 -53.437  1.00  2.090          C  
ATOM   8635  C   ILE A 564     145.617  21.655 -53.652  1.00  2.030          C  
ATOM   8636  O   ILE A 564     145.059  22.468 -52.903  1.00  1.960          O  
ATOM   8637  CB  ILE A 564     147.184  20.416 -52.172  1.00  2.970          C  
ATOM   8638  CG1 ILE A 564     148.658  20.111 -51.902  1.00  2.970          C  
ATOM   8639  CG2 ILE A 564     146.342  19.149 -52.286  1.00  2.970          C  
ATOM   8640  CD1 ILE A 564     149.400  19.343 -52.949  1.00  2.970          C  
ATOM   8641  H   ILE A 564     147.641  23.197 -52.696  1.00  2.650          H  
ATOM   8642  HA  ILE A 564     147.339  20.669 -54.289  1.00  2.510          H  
ATOM   8643  HB  ILE A 564     146.861  20.988 -51.349  1.00  3.570          H  
ATOM   8644 1HG1 ILE A 564     149.134  21.048 -51.773  1.00  3.570          H  
ATOM   8645 2HG1 ILE A 564     148.743  19.549 -50.974  1.00  3.570          H  
ATOM   8646 1HG2 ILE A 564     146.449  18.575 -51.386  1.00  3.570          H  
ATOM   8647 2HG2 ILE A 564     145.289  19.401 -52.423  1.00  3.570          H  
ATOM   8648 3HG2 ILE A 564     146.670  18.552 -53.133  1.00  3.570          H  
ATOM   8649 1HD1 ILE A 564     150.427  19.234 -52.623  1.00  3.570          H  
ATOM   8650 2HD1 ILE A 564     148.958  18.364 -53.086  1.00  3.570          H  
ATOM   8651 3HD1 ILE A 564     149.385  19.867 -53.887  1.00  3.570          H  
ATOM   8652  N   LEU A 565     145.025  21.085 -54.670  1.00  2.160          N  
ATOM   8653  CA  LEU A 565     143.677  21.468 -54.970  1.00  2.130          C  
ATOM   8654  C   LEU A 565     142.776  20.689 -54.075  1.00  2.100          C  
ATOM   8655  O   LEU A 565     142.958  19.487 -53.912  1.00  2.240          O  
ATOM   8656  CB  LEU A 565     143.354  21.156 -56.428  1.00  2.990          C  
ATOM   8657  CG  LEU A 565     144.262  21.780 -57.445  1.00  2.990          C  
ATOM   8658  CD1 LEU A 565     143.760  21.453 -58.849  1.00  2.990          C  
ATOM   8659  CD2 LEU A 565     144.372  23.211 -57.217  1.00  2.990          C  
ATOM   8660  H   LEU A 565     145.542  20.397 -55.226  1.00  2.590          H  
ATOM   8661  HA  LEU A 565     143.524  22.520 -54.745  1.00  2.560          H  
ATOM   8662 1HB  LEU A 565     143.468  20.113 -56.561  1.00  3.590          H  
ATOM   8663 2HB  LEU A 565     142.328  21.421 -56.639  1.00  3.590          H  
ATOM   8664  HG  LEU A 565     145.256  21.332 -57.350  1.00  3.590          H  
ATOM   8665 1HD1 LEU A 565     144.441  21.877 -59.581  1.00  3.590          H  
ATOM   8666 2HD1 LEU A 565     143.714  20.379 -58.984  1.00  3.590          H  
ATOM   8667 3HD1 LEU A 565     142.774  21.878 -58.989  1.00  3.590          H  
ATOM   8668 1HD2 LEU A 565     145.015  23.556 -57.926  1.00  3.590          H  
ATOM   8669 2HD2 LEU A 565     143.413  23.674 -57.326  1.00  3.590          H  
ATOM   8670 3HD2 LEU A 565     144.781  23.435 -56.241  1.00  3.590          H  
ATOM   8671  N   VAL A 566     141.803  21.344 -53.470  1.00  2.100          N  
ATOM   8672  CA  VAL A 566     140.896  20.596 -52.634  1.00  2.280          C  
ATOM   8673  C   VAL A 566     139.489  20.798 -53.108  1.00  2.350          C  
ATOM   8674  O   VAL A 566     138.969  21.918 -53.109  1.00  2.280          O  
ATOM   8675  CB  VAL A 566     140.963  21.026 -51.174  1.00  3.120          C  
ATOM   8676  CG1 VAL A 566     140.017  20.150 -50.353  1.00  3.120          C  
ATOM   8677  CG2 VAL A 566     142.342  20.950 -50.697  1.00  3.120          C  
ATOM   8678  H   VAL A 566     141.723  22.357 -53.585  1.00  2.520          H  
ATOM   8679  HA  VAL A 566     141.138  19.541 -52.696  1.00  2.740          H  
ATOM   8680  HB  VAL A 566     140.614  22.042 -51.087  1.00  3.740          H  
ATOM   8681 1HG1 VAL A 566     140.046  20.462 -49.329  1.00  3.740          H  
ATOM   8682 2HG1 VAL A 566     139.002  20.223 -50.714  1.00  3.740          H  
ATOM   8683 3HG1 VAL A 566     140.347  19.117 -50.437  1.00  3.740          H  
ATOM   8684 1HG2 VAL A 566     142.357  21.264 -49.670  1.00  3.740          H  
ATOM   8685 2HG2 VAL A 566     142.697  19.930 -50.794  1.00  3.740          H  
ATOM   8686 3HG2 VAL A 566     142.978  21.612 -51.291  1.00  3.740          H  
ATOM   8687  N   LEU A 567     138.845  19.706 -53.438  1.00  2.590          N  
ATOM   8688  CA  LEU A 567     137.495  19.805 -53.919  1.00  2.730          C  
ATOM   8689  C   LEU A 567     136.548  19.196 -52.921  1.00  3.040          C  
ATOM   8690  O   LEU A 567     136.791  18.096 -52.425  1.00  3.280          O  
ATOM   8691  CB  LEU A 567     137.356  19.029 -55.227  1.00  3.770          C  
ATOM   8692  CG  LEU A 567     138.018  19.568 -56.504  1.00  3.770          C  
ATOM   8693  CD1 LEU A 567     139.533  19.293 -56.511  1.00  3.770          C  
ATOM   8694  CD2 LEU A 567     137.354  18.895 -57.634  1.00  3.770          C  
ATOM   8695  H   LEU A 567     139.338  18.806 -53.398  1.00  3.110          H  
ATOM   8696  HA  LEU A 567     137.228  20.848 -54.054  1.00  3.280          H  
ATOM   8697 1HB  LEU A 567     137.739  18.034 -55.068  1.00  4.520          H  
ATOM   8698 2HB  LEU A 567     136.315  18.948 -55.429  1.00  4.520          H  
ATOM   8699  HG  LEU A 567     137.885  20.610 -56.584  1.00  4.520          H  
ATOM   8700 1HD1 LEU A 567     139.966  19.650 -57.429  1.00  4.520          H  
ATOM   8701 2HD1 LEU A 567     140.035  19.783 -55.699  1.00  4.520          H  
ATOM   8702 3HD1 LEU A 567     139.692  18.238 -56.434  1.00  4.520          H  
ATOM   8703 1HD2 LEU A 567     137.783  19.236 -58.575  1.00  4.520          H  
ATOM   8704 2HD2 LEU A 567     137.500  17.837 -57.516  1.00  4.520          H  
ATOM   8705 3HD2 LEU A 567     136.297  19.103 -57.632  1.00  4.520          H  
ATOM   8706  N   ALA A 568     135.427  19.854 -52.670  1.00  3.100          N  
ATOM   8707  CA  ALA A 568     134.438  19.236 -51.792  1.00  3.460          C  
ATOM   8708  C   ALA A 568     133.037  19.672 -52.145  1.00  3.570          C  
ATOM   8709  O   ALA A 568     132.834  20.753 -52.703  1.00  3.360          O  
ATOM   8710  CB  ALA A 568     134.718  19.572 -50.340  1.00  4.700          C  
ATOM   8711  H   ALA A 568     135.300  20.805 -53.042  1.00  3.720          H  
ATOM   8712  HA  ALA A 568     134.493  18.156 -51.928  1.00  4.150          H  
ATOM   8713 1HB  ALA A 568     133.980  19.077 -49.704  1.00  5.640          H  
ATOM   8714 2HB  ALA A 568     135.715  19.229 -50.074  1.00  5.640          H  
ATOM   8715 3HB  ALA A 568     134.647  20.632 -50.200  1.00  5.640          H  
ATOM   8716  N   LEU A 569     132.077  18.825 -51.796  1.00  3.910          N  
ATOM   8717  CA  LEU A 569     130.666  19.112 -51.965  1.00  4.090          C  
ATOM   8718  C   LEU A 569     130.103  19.700 -50.689  1.00  4.260          C  
ATOM   8719  O   LEU A 569     130.552  19.364 -49.590  1.00  4.440          O  
ATOM   8720  CB  LEU A 569     129.859  17.835 -52.248  1.00  5.650          C  
ATOM   8721  CG  LEU A 569     130.180  16.965 -53.482  1.00  5.650          C  
ATOM   8722  CD1 LEU A 569     129.262  15.780 -53.467  1.00  5.650          C  
ATOM   8723  CD2 LEU A 569     129.962  17.727 -54.729  1.00  5.650          C  
ATOM   8724  H   LEU A 569     132.338  17.941 -51.375  1.00  4.690          H  
ATOM   8725  HA  LEU A 569     130.532  19.838 -52.762  1.00  4.910          H  
ATOM   8726 1HB  LEU A 569     129.939  17.191 -51.372  1.00  6.780          H  
ATOM   8727 2HB  LEU A 569     128.842  18.123 -52.330  1.00  6.780          H  
ATOM   8728  HG  LEU A 569     131.215  16.612 -53.435  1.00  6.780          H  
ATOM   8729 1HD1 LEU A 569     129.467  15.167 -54.323  1.00  6.780          H  
ATOM   8730 2HD1 LEU A 569     129.410  15.206 -52.551  1.00  6.780          H  
ATOM   8731 3HD1 LEU A 569     128.250  16.125 -53.520  1.00  6.780          H  
ATOM   8732 1HD2 LEU A 569     130.175  17.094 -55.591  1.00  6.780          H  
ATOM   8733 2HD2 LEU A 569     128.938  18.073 -54.770  1.00  6.780          H  
ATOM   8734 3HD2 LEU A 569     130.607  18.539 -54.729  1.00  6.780          H  
ATOM   8735  N   GLU A 570     129.060  20.503 -50.806  1.00  4.290          N  
ATOM   8736  CA  GLU A 570     128.387  20.965 -49.605  1.00  4.570          C  
ATOM   8737  C   GLU A 570     127.959  19.740 -48.779  1.00  5.020          C  
ATOM   8738  O   GLU A 570     127.428  18.792 -49.356  1.00  5.230          O  
ATOM   8739  CB  GLU A 570     127.198  21.851 -49.944  1.00  6.290          C  
ATOM   8740  CG  GLU A 570     127.578  23.232 -50.402  1.00  6.290          C  
ATOM   8741  CD  GLU A 570     126.422  24.084 -50.679  1.00  6.290          C  
ATOM   8742  OE1 GLU A 570     125.521  23.622 -51.323  1.00  6.290          O  
ATOM   8743  OE2 GLU A 570     126.398  25.196 -50.211  1.00  6.290          O  
ATOM   8744  H   GLU A 570     128.782  20.826 -51.739  1.00  5.150          H  
ATOM   8745  HA  GLU A 570     129.095  21.573 -49.068  1.00  5.480          H  
ATOM   8746 1HB  GLU A 570     126.628  21.382 -50.745  1.00  7.540          H  
ATOM   8747 2HB  GLU A 570     126.543  21.942 -49.079  1.00  7.540          H  
ATOM   8748 1HG  GLU A 570     128.170  23.700 -49.622  1.00  7.540          H  
ATOM   8749 2HG  GLU A 570     128.192  23.156 -51.298  1.00  7.540          H  
ATOM   8750  N   PRO A 571     128.096  19.768 -47.429  1.00  5.220          N  
ATOM   8751  CA  PRO A 571     127.820  18.683 -46.486  1.00  5.640          C  
ATOM   8752  C   PRO A 571     126.529  17.900 -46.665  1.00  5.960          C  
ATOM   8753  O   PRO A 571     126.510  16.705 -46.395  1.00  6.170          O  
ATOM   8754  CB  PRO A 571     127.784  19.427 -45.146  1.00  8.460          C  
ATOM   8755  CG  PRO A 571     128.740  20.561 -45.321  1.00  8.460          C  
ATOM   8756  CD  PRO A 571     128.574  21.012 -46.752  1.00  8.460          C  
ATOM   8757  HA  PRO A 571     128.674  17.997 -46.491  1.00  6.770          H  
ATOM   8758 1HB  PRO A 571     126.756  19.756 -44.923  1.00 10.150          H  
ATOM   8759 2HB  PRO A 571     128.085  18.745 -44.335  1.00 10.150          H  
ATOM   8760 1HG  PRO A 571     128.528  21.358 -44.589  1.00 10.150          H  
ATOM   8761 2HG  PRO A 571     129.766  20.205 -45.119  1.00 10.150          H  
ATOM   8762 1HD  PRO A 571     127.846  21.836 -46.847  1.00 10.150          H  
ATOM   8763 2HD  PRO A 571     129.589  21.290 -47.077  1.00 10.150          H  
ATOM   8764  N   HIS A 572     125.438  18.497 -47.132  1.00  6.020          N  
ATOM   8765  CA  HIS A 572     124.235  17.681 -47.262  1.00  6.310          C  
ATOM   8766  C   HIS A 572     124.358  16.614 -48.360  1.00  6.330          C  
ATOM   8767  O   HIS A 572     123.541  15.683 -48.428  1.00  6.650          O  
ATOM   8768  CB  HIS A 572     123.016  18.564 -47.504  1.00  8.720          C  
ATOM   8769  CG  HIS A 572     123.071  19.320 -48.762  1.00  8.720          C  
ATOM   8770  ND1 HIS A 572     123.864  20.433 -48.916  1.00  8.720          N  
ATOM   8771  CD2 HIS A 572     122.424  19.146 -49.937  1.00  8.720          C  
ATOM   8772  CE1 HIS A 572     123.701  20.910 -50.142  1.00  8.720          C  
ATOM   8773  NE2 HIS A 572     122.828  20.149 -50.774  1.00  8.720          N  
ATOM   8774  H   HIS A 572     125.384  19.480 -47.390  1.00  7.220          H  
ATOM   8775  HA  HIS A 572     124.066  17.154 -46.323  1.00  7.570          H  
ATOM   8776 1HB  HIS A 572     122.117  17.949 -47.515  1.00 10.460          H  
ATOM   8777 2HB  HIS A 572     122.916  19.275 -46.685  1.00 10.460          H  
ATOM   8778  HD2 HIS A 572     121.710  18.356 -50.170  1.00 10.460          H  
ATOM   8779  HE1 HIS A 572     124.191  21.781 -50.559  1.00 10.460          H  
ATOM   8780  HE2 HIS A 572     122.512  20.281 -51.723  1.00 10.460          H  
ATOM   8781  N   LEU A 573     125.394  16.738 -49.203  1.00  6.000          N  
ATOM   8782  CA  LEU A 573     125.691  15.817 -50.288  1.00  5.990          C  
ATOM   8783  C   LEU A 573     126.739  14.773 -49.874  1.00  6.060          C  
ATOM   8784  O   LEU A 573     127.172  13.959 -50.707  1.00  6.080          O  
ATOM   8785  CB  LEU A 573     126.215  16.610 -51.489  1.00  8.390          C  
ATOM   8786  CG  LEU A 573     125.270  17.689 -52.106  1.00  8.390          C  
ATOM   8787  CD1 LEU A 573     126.025  18.467 -53.197  1.00  8.390          C  
ATOM   8788  CD2 LEU A 573     124.032  17.022 -52.697  1.00  8.390          C  
ATOM   8789  H   LEU A 573     126.034  17.528 -49.081  1.00  7.200          H  
ATOM   8790  HA  LEU A 573     124.784  15.289 -50.556  1.00  7.190          H  
ATOM   8791 1HB  LEU A 573     127.129  17.100 -51.185  1.00 10.070          H  
ATOM   8792 2HB  LEU A 573     126.439  15.899 -52.268  1.00 10.070          H  
ATOM   8793  HG  LEU A 573     124.974  18.391 -51.335  1.00 10.070          H  
ATOM   8794 1HD1 LEU A 573     125.380  19.211 -53.620  1.00 10.070          H  
ATOM   8795 2HD1 LEU A 573     126.883  18.960 -52.760  1.00 10.070          H  
ATOM   8796 3HD1 LEU A 573     126.347  17.784 -53.977  1.00 10.070          H  
ATOM   8797 1HD2 LEU A 573     123.383  17.780 -53.124  1.00 10.070          H  
ATOM   8798 2HD2 LEU A 573     124.330  16.325 -53.468  1.00 10.070          H  
ATOM   8799 3HD2 LEU A 573     123.486  16.492 -51.921  1.00 10.070          H  
ATOM   8800  N   GLN A 574     127.186  14.837 -48.611  1.00  6.110          N  
ATOM   8801  CA  GLN A 574     128.217  13.960 -48.069  1.00  6.180          C  
ATOM   8802  C   GLN A 574     127.597  12.889 -47.173  1.00  6.600          C  
ATOM   8803  O   GLN A 574     126.389  12.876 -46.938  1.00  6.760          O  
ATOM   8804  CB  GLN A 574     129.253  14.769 -47.283  1.00  8.620          C  
ATOM   8805  CG  GLN A 574     130.077  15.811 -48.100  1.00  8.620          C  
ATOM   8806  CD  GLN A 574     131.080  16.520 -47.160  1.00  8.620          C  
ATOM   8807  OE1 GLN A 574     131.578  15.830 -46.264  1.00  8.620          O  
ATOM   8808  NE2 GLN A 574     131.350  17.808 -47.341  1.00  8.620          N  
ATOM   8809  H   GLN A 574     126.782  15.525 -47.969  1.00  7.330          H  
ATOM   8810  HA  GLN A 574     128.724  13.461 -48.892  1.00  7.420          H  
ATOM   8811 1HB  GLN A 574     128.751  15.304 -46.476  1.00 10.350          H  
ATOM   8812 2HB  GLN A 574     129.963  14.087 -46.819  1.00 10.350          H  
ATOM   8813 1HG  GLN A 574     130.627  15.304 -48.893  1.00 10.350          H  
ATOM   8814 2HG  GLN A 574     129.401  16.564 -48.528  1.00 10.350          H  
ATOM   8815 1HE2 GLN A 574     131.968  18.330 -46.711  1.00 10.350          H  
ATOM   8816 2HE2 GLN A 574     130.930  18.331 -48.111  1.00 10.350          H  
ATOM   8817  N   SER A 575     128.428  11.988 -46.666  1.00  6.760          N  
ATOM   8818  CA  SER A 575     127.960  10.898 -45.813  1.00  7.170          C  
ATOM   8819  C   SER A 575     129.038  10.396 -44.876  1.00  7.240          C  
ATOM   8820  O   SER A 575     130.223  10.447 -45.189  1.00  7.030          O  
ATOM   8821  CB  SER A 575     127.437   9.743 -46.636  1.00  9.870          C  
ATOM   8822  OG  SER A 575     127.088   8.669 -45.799  1.00  9.870          O  
ATOM   8823  H   SER A 575     129.419  12.077 -46.863  1.00  8.110          H  
ATOM   8824  HA  SER A 575     127.138  11.273 -45.200  1.00  8.600          H  
ATOM   8825 1HB  SER A 575     126.561  10.069 -47.198  1.00 11.850          H  
ATOM   8826 2HB  SER A 575     128.173   9.426 -47.351  1.00 11.850          H  
ATOM   8827  HG  SER A 575     126.856   7.944 -46.399  1.00 11.850          H  
ATOM   8828  N   GLN A 576     128.623   9.932 -43.703  1.00  7.550          N  
ATOM   8829  CA  GLN A 576     129.540   9.338 -42.731  1.00  7.700          C  
ATOM   8830  C   GLN A 576     129.832   7.863 -43.061  1.00  7.860          C  
ATOM   8831  O   GLN A 576     130.632   7.211 -42.388  1.00  7.880          O  
ATOM   8832  CB  GLN A 576     129.012   9.503 -41.295  1.00 10.720          C  
ATOM   8833  CG  GLN A 576     127.819   8.659 -40.906  1.00 10.720          C  
ATOM   8834  CD  GLN A 576     126.500   9.275 -41.308  1.00 10.720          C  
ATOM   8835  OE1 GLN A 576     126.386   9.913 -42.363  1.00 10.720          O  
ATOM   8836  NE2 GLN A 576     125.493   9.104 -40.467  1.00 10.720          N  
ATOM   8837  H   GLN A 576     127.624   9.962 -43.497  1.00  9.060          H  
ATOM   8838  HA  GLN A 576     130.484   9.881 -42.787  1.00  9.240          H  
ATOM   8839 1HB  GLN A 576     129.807   9.274 -40.591  1.00 12.860          H  
ATOM   8840 2HB  GLN A 576     128.750  10.548 -41.132  1.00 12.860          H  
ATOM   8841 1HG  GLN A 576     127.910   7.688 -41.368  1.00 12.860          H  
ATOM   8842 2HG  GLN A 576     127.821   8.542 -39.825  1.00 12.860          H  
ATOM   8843 1HE2 GLN A 576     124.594   9.495 -40.673  1.00 12.860          H  
ATOM   8844 2HE2 GLN A 576     125.629   8.585 -39.621  1.00 12.860          H  
ATOM   8845  N   PHE A 577     129.158   7.327 -44.081  1.00  8.000          N  
ATOM   8846  CA  PHE A 577     129.335   5.933 -44.471  1.00  8.210          C  
ATOM   8847  C   PHE A 577     129.910   5.834 -45.879  1.00  7.970          C  
ATOM   8848  O   PHE A 577     129.602   6.657 -46.741  1.00  7.820          O  
ATOM   8849  CB  PHE A 577     128.001   5.190 -44.454  1.00 11.410          C  
ATOM   8850  CG  PHE A 577     127.329   5.146 -43.124  1.00 11.410          C  
ATOM   8851  CD1 PHE A 577     126.225   5.946 -42.877  1.00 11.410          C  
ATOM   8852  CD2 PHE A 577     127.795   4.329 -42.111  1.00 11.410          C  
ATOM   8853  CE1 PHE A 577     125.595   5.914 -41.655  1.00 11.410          C  
ATOM   8854  CE2 PHE A 577     127.169   4.305 -40.884  1.00 11.410          C  
ATOM   8855  CZ  PHE A 577     126.067   5.097 -40.657  1.00 11.410          C  
ATOM   8856  H   PHE A 577     128.507   7.914 -44.597  1.00  9.600          H  
ATOM   8857  HA  PHE A 577     130.027   5.455 -43.779  1.00  9.850          H  
ATOM   8858 1HB  PHE A 577     127.322   5.662 -45.160  1.00 13.690          H  
ATOM   8859 2HB  PHE A 577     128.154   4.167 -44.795  1.00 13.690          H  
ATOM   8860  HD1 PHE A 577     125.852   6.602 -43.665  1.00 13.690          H  
ATOM   8861  HD2 PHE A 577     128.667   3.700 -42.285  1.00 13.690          H  
ATOM   8862  HE1 PHE A 577     124.724   6.543 -41.479  1.00 13.690          H  
ATOM   8863  HE2 PHE A 577     127.547   3.657 -40.092  1.00 13.690          H  
ATOM   8864  HZ  PHE A 577     125.570   5.074 -39.688  1.00 13.690          H  
ATOM   8865  N   HIS A 578     130.676   4.778 -46.142  1.00  8.000          N  
ATOM   8866  CA  HIS A 578     131.270   4.548 -47.456  1.00  7.820          C  
ATOM   8867  C   HIS A 578     130.174   4.509 -48.516  1.00  8.080          C  
ATOM   8868  O   HIS A 578     129.117   3.924 -48.277  1.00  8.560          O  
ATOM   8869  CB  HIS A 578     132.071   3.238 -47.436  1.00 11.020          C  
ATOM   8870  CG  HIS A 578     132.855   2.985 -48.668  1.00 11.020          C  
ATOM   8871  ND1 HIS A 578     132.287   2.489 -49.820  1.00 11.020          N  
ATOM   8872  CD2 HIS A 578     134.162   3.180 -48.946  1.00 11.020          C  
ATOM   8873  CE1 HIS A 578     133.211   2.391 -50.755  1.00 11.020          C  
ATOM   8874  NE2 HIS A 578     134.356   2.804 -50.250  1.00 11.020          N  
ATOM   8875  H   HIS A 578     130.884   4.130 -45.397  1.00  9.600          H  
ATOM   8876  HA  HIS A 578     131.953   5.349 -47.690  1.00  9.380          H  
ATOM   8877 1HB  HIS A 578     132.761   3.251 -46.593  1.00 13.220          H  
ATOM   8878 2HB  HIS A 578     131.391   2.399 -47.289  1.00 13.220          H  
ATOM   8879  HD2 HIS A 578     134.919   3.568 -48.269  1.00 13.220          H  
ATOM   8880  HE1 HIS A 578     133.053   2.031 -51.772  1.00 13.220          H  
ATOM   8881  HE2 HIS A 578     135.241   2.841 -50.744  1.00 13.220          H  
ATOM   8882  N   PRO A 579     130.387   5.126 -49.701  1.00  7.790          N  
ATOM   8883  CA  PRO A 579     131.545   5.836 -50.274  1.00  7.320          C  
ATOM   8884  C   PRO A 579     131.726   7.294 -49.860  1.00  6.910          C  
ATOM   8885  O   PRO A 579     132.451   8.030 -50.519  1.00  6.540          O  
ATOM   8886  CB  PRO A 579     131.240   5.733 -51.770  1.00 10.980          C  
ATOM   8887  CG  PRO A 579     129.730   5.816 -51.837  1.00 10.980          C  
ATOM   8888  CD  PRO A 579     129.247   5.058 -50.615  1.00 10.980          C  
ATOM   8889  HA  PRO A 579     132.465   5.287 -50.060  1.00  8.780          H  
ATOM   8890 1HB  PRO A 579     131.744   6.543 -52.321  1.00 13.180          H  
ATOM   8891 2HB  PRO A 579     131.634   4.785 -52.165  1.00 13.180          H  
ATOM   8892 1HG  PRO A 579     129.389   6.867 -51.848  1.00 13.180          H  
ATOM   8893 2HG  PRO A 579     129.368   5.362 -52.762  1.00 13.180          H  
ATOM   8894 1HD  PRO A 579     128.374   5.552 -50.164  1.00 13.180          H  
ATOM   8895 2HD  PRO A 579     129.036   4.005 -50.861  1.00 13.180          H  
ATOM   8896  N   PHE A 580     131.050   7.703 -48.797  1.00  7.000          N  
ATOM   8897  CA  PHE A 580     131.056   9.036 -48.214  1.00  6.710          C  
ATOM   8898  C   PHE A 580     130.677  10.129 -49.204  1.00  6.340          C  
ATOM   8899  O   PHE A 580     131.210  11.240 -49.150  1.00  5.900          O  
ATOM   8900  CB  PHE A 580     132.464   9.309 -47.688  1.00  9.510          C  
ATOM   8901  CG  PHE A 580     132.992   8.184 -46.841  1.00  9.510          C  
ATOM   8902  CD1 PHE A 580     133.930   7.302 -47.357  1.00  9.510          C  
ATOM   8903  CD2 PHE A 580     132.547   7.986 -45.560  1.00  9.510          C  
ATOM   8904  CE1 PHE A 580     134.393   6.258 -46.610  1.00  9.510          C  
ATOM   8905  CE2 PHE A 580     133.010   6.937 -44.809  1.00  9.510          C  
ATOM   8906  CZ  PHE A 580     133.931   6.071 -45.337  1.00  9.510          C  
ATOM   8907  H   PHE A 580     130.470   7.049 -48.283  1.00  8.400          H  
ATOM   8908  HA  PHE A 580     130.362   9.043 -47.380  1.00  8.050          H  
ATOM   8909 1HB  PHE A 580     133.134   9.465 -48.516  1.00 11.410          H  
ATOM   8910 2HB  PHE A 580     132.459  10.220 -47.084  1.00 11.410          H  
ATOM   8911  HD1 PHE A 580     134.289   7.447 -48.378  1.00 11.410          H  
ATOM   8912  HD2 PHE A 580     131.808   8.668 -45.144  1.00 11.410          H  
ATOM   8913  HE1 PHE A 580     135.125   5.574 -47.030  1.00 11.410          H  
ATOM   8914  HE2 PHE A 580     132.638   6.792 -43.796  1.00 11.410          H  
ATOM   8915  HZ  PHE A 580     134.297   5.237 -44.741  1.00 11.410          H  
ATOM   8916  N   ILE A 581     129.665   9.845 -50.019  1.00  6.700          N  
ATOM   8917  CA  ILE A 581     129.130  10.764 -51.005  1.00  6.420          C  
ATOM   8918  C   ILE A 581     127.759  10.275 -51.494  1.00  6.910          C  
ATOM   8919  O   ILE A 581     127.575   9.083 -51.734  1.00  7.380          O  
ATOM   8920  CB  ILE A 581     130.182  10.948 -52.135  1.00  9.100          C  
ATOM   8921  CG1 ILE A 581     129.731  11.986 -53.132  1.00  9.100          C  
ATOM   8922  CG2 ILE A 581     130.457   9.599 -52.833  1.00  9.100          C  
ATOM   8923  CD1 ILE A 581     130.815  12.537 -54.007  1.00  9.100          C  
ATOM   8924  H   ILE A 581     129.255   8.922 -49.955  1.00  8.040          H  
ATOM   8925  HA  ILE A 581     128.983  11.732 -50.530  1.00  7.700          H  
ATOM   8926  HB  ILE A 581     131.112  11.307 -51.696  1.00 10.920          H  
ATOM   8927 1HG1 ILE A 581     129.052  11.505 -53.780  1.00 10.920          H  
ATOM   8928 2HG1 ILE A 581     129.230  12.805 -52.615  1.00 10.920          H  
ATOM   8929 1HG2 ILE A 581     131.214   9.709 -53.593  1.00 10.920          H  
ATOM   8930 2HG2 ILE A 581     130.800   8.894 -52.106  1.00 10.920          H  
ATOM   8931 3HG2 ILE A 581     129.546   9.222 -53.296  1.00 10.920          H  
ATOM   8932 1HD1 ILE A 581     130.416  13.231 -54.721  1.00 10.920          H  
ATOM   8933 2HD1 ILE A 581     131.511  13.056 -53.369  1.00 10.920          H  
ATOM   8934 3HD1 ILE A 581     131.310  11.744 -54.550  1.00 10.920          H  
ATOM   8935  N   LYS A 582     126.811  11.194 -51.702  1.00  6.800          N  
ATOM   8936  CA  LYS A 582     125.473  10.836 -52.216  1.00  7.160          C  
ATOM   8937  C   LYS A 582     125.385  10.920 -53.742  1.00  7.120          C  
ATOM   8938  O   LYS A 582     124.342  10.678 -54.352  1.00  7.560          O  
ATOM   8939  CB  LYS A 582     124.419  11.738 -51.596  1.00  9.880          C  
ATOM   8940  CG  LYS A 582     124.259  11.558 -50.101  1.00  9.880          C  
ATOM   8941  CD  LYS A 582     123.196  12.484 -49.569  1.00  9.880          C  
ATOM   8942  CE  LYS A 582     123.027  12.351 -48.068  1.00  9.880          C  
ATOM   8943  NZ  LYS A 582     122.112  13.386 -47.538  1.00  9.880          N  
ATOM   8944  H   LYS A 582     127.006  12.173 -51.459  1.00  8.160          H  
ATOM   8945  HA  LYS A 582     125.262   9.806 -51.929  1.00  8.590          H  
ATOM   8946 1HB  LYS A 582     124.683  12.782 -51.781  1.00 11.860          H  
ATOM   8947 2HB  LYS A 582     123.455  11.552 -52.069  1.00 11.860          H  
ATOM   8948 1HG  LYS A 582     123.989  10.526 -49.882  1.00 11.860          H  
ATOM   8949 2HG  LYS A 582     125.207  11.785 -49.603  1.00 11.860          H  
ATOM   8950 1HD  LYS A 582     123.461  13.509 -49.799  1.00 11.860          H  
ATOM   8951 2HD  LYS A 582     122.246  12.259 -50.049  1.00 11.860          H  
ATOM   8952 1HE  LYS A 582     122.626  11.368 -47.835  1.00 11.860          H  
ATOM   8953 2HE  LYS A 582     123.995  12.462 -47.589  1.00 11.860          H  
ATOM   8954 1HZ  LYS A 582     122.026  13.286 -46.540  1.00 11.860          H  
ATOM   8955 2HZ  LYS A 582     122.537  14.315 -47.768  1.00 11.860          H  
ATOM   8956 3HZ  LYS A 582     121.206  13.307 -47.967  1.00 11.860          H  
ATOM   8957  N   ILE A 583     126.491  11.304 -54.326  1.00  6.600          N  
ATOM   8958  CA  ILE A 583     126.695  11.536 -55.742  1.00  6.470          C  
ATOM   8959  C   ILE A 583     127.516  10.423 -56.401  1.00  6.630          C  
ATOM   8960  O   ILE A 583     128.596  10.062 -55.925  1.00  6.560          O  
ATOM   8961  CB  ILE A 583     127.381  12.930 -55.913  1.00  9.110          C  
ATOM   8962  CG1 ILE A 583     126.497  14.089 -55.293  1.00  9.110          C  
ATOM   8963  CG2 ILE A 583     127.780  13.211 -57.310  1.00  9.110          C  
ATOM   8964  CD1 ILE A 583     125.105  14.269 -55.885  1.00  9.110          C  
ATOM   8965  H   ILE A 583     127.268  11.444 -53.702  1.00  7.920          H  
ATOM   8966  HA  ILE A 583     125.726  11.551 -56.235  1.00  7.760          H  
ATOM   8967  HB  ILE A 583     128.268  12.933 -55.346  1.00 10.930          H  
ATOM   8968 1HG1 ILE A 583     126.390  13.908 -54.223  1.00 10.930          H  
ATOM   8969 2HG1 ILE A 583     127.031  15.029 -55.430  1.00 10.930          H  
ATOM   8970 1HG2 ILE A 583     128.286  14.175 -57.365  1.00 10.930          H  
ATOM   8971 2HG2 ILE A 583     128.461  12.443 -57.658  1.00 10.930          H  
ATOM   8972 3HG2 ILE A 583     126.920  13.219 -57.912  1.00 10.930          H  
ATOM   8973 1HD1 ILE A 583     124.610  15.094 -55.391  1.00 10.930          H  
ATOM   8974 2HD1 ILE A 583     125.174  14.487 -56.940  1.00 10.930          H  
ATOM   8975 3HD1 ILE A 583     124.511  13.369 -55.742  1.00 10.930          H  
ATOM   8976  N   THR A 584     126.988   9.902 -57.517  1.00  6.850          N  
ATOM   8977  CA  THR A 584     127.637   8.855 -58.305  1.00  7.060          C  
ATOM   8978  C   THR A 584     128.498   9.425 -59.444  1.00  6.820          C  
ATOM   8979  O   THR A 584     129.304   8.712 -60.047  1.00  6.940          O  
ATOM   8980  CB  THR A 584     126.588   7.880 -58.861  1.00  9.800          C  
ATOM   8981  OG1 THR A 584     125.681   8.583 -59.722  1.00  9.800          O  
ATOM   8982  CG2 THR A 584     125.814   7.275 -57.699  1.00  9.800          C  
ATOM   8983  H   THR A 584     126.072  10.229 -57.810  1.00  8.220          H  
ATOM   8984  HA  THR A 584     128.282   8.288 -57.649  1.00  8.470          H  
ATOM   8985  HB  THR A 584     127.080   7.089 -59.424  1.00 11.760          H  
ATOM   8986  HG1 THR A 584     126.113   8.753 -60.566  1.00 11.760          H  
ATOM   8987 1HG2 THR A 584     125.067   6.580 -58.084  1.00 11.760          H  
ATOM   8988 2HG2 THR A 584     126.504   6.743 -57.045  1.00 11.760          H  
ATOM   8989 3HG2 THR A 584     125.316   8.061 -57.135  1.00 11.760          H  
ATOM   8990  N   GLN A 585     128.321  10.707 -59.732  1.00  6.500          N  
ATOM   8991  CA  GLN A 585     129.067  11.424 -60.764  1.00  6.260          C  
ATOM   8992  C   GLN A 585     130.452  11.836 -60.268  1.00  5.920          C  
ATOM   8993  O   GLN A 585     130.665  11.985 -59.062  1.00  5.750          O  
ATOM   8994  CB  GLN A 585     128.288  12.653 -61.225  1.00  8.860          C  
ATOM   8995  CG  GLN A 585     127.014  12.305 -61.930  1.00  8.860          C  
ATOM   8996  CD  GLN A 585     125.861  12.025 -61.017  1.00  8.860          C  
ATOM   8997  OE1 GLN A 585     126.021  11.917 -59.791  1.00  8.860          O  
ATOM   8998  NE2 GLN A 585     124.681  11.885 -61.593  1.00  8.860          N  
ATOM   8999  H   GLN A 585     127.607  11.214 -59.210  1.00  7.800          H  
ATOM   9000  HA  GLN A 585     129.208  10.764 -61.618  1.00  7.510          H  
ATOM   9001 1HB  GLN A 585     128.068  13.296 -60.379  1.00 10.630          H  
ATOM   9002 2HB  GLN A 585     128.907  13.225 -61.922  1.00 10.630          H  
ATOM   9003 1HG  GLN A 585     126.769  13.117 -62.593  1.00 10.630          H  
ATOM   9004 2HG  GLN A 585     127.173  11.411 -62.485  1.00 10.630          H  
ATOM   9005 1HE2 GLN A 585     123.873  11.689 -61.035  1.00 10.630          H  
ATOM   9006 2HE2 GLN A 585     124.584  11.976 -62.585  1.00 10.630          H  
ATOM   9007  N   ALA A 586     131.379  12.009 -61.205  1.00  5.850          N  
ATOM   9008  CA  ALA A 586     132.732  12.475 -60.927  1.00  5.520          C  
ATOM   9009  C   ALA A 586     132.713  13.972 -60.684  1.00  5.070          C  
ATOM   9010  O   ALA A 586     131.819  14.662 -61.160  1.00  5.040          O  
ATOM   9011  CB  ALA A 586     133.652  12.138 -62.086  1.00  7.860          C  
ATOM   9012  H   ALA A 586     131.104  11.878 -62.183  1.00  7.020          H  
ATOM   9013  HA  ALA A 586     133.095  11.990 -60.028  1.00  6.620          H  
ATOM   9014 1HB  ALA A 586     134.656  12.488 -61.872  1.00  9.430          H  
ATOM   9015 2HB  ALA A 586     133.657  11.062 -62.226  1.00  9.430          H  
ATOM   9016 3HB  ALA A 586     133.280  12.621 -62.980  1.00  9.430          H  
ATOM   9017  N   MET A 587     133.685  14.492 -59.939  1.00  4.720          N  
ATOM   9018  CA  MET A 587     133.781  15.937 -59.772  1.00  4.310          C  
ATOM   9019  C   MET A 587     134.602  16.539 -60.917  1.00  4.210          C  
ATOM   9020  O   MET A 587     134.362  17.668 -61.337  1.00  4.030          O  
ATOM   9021  CB  MET A 587     134.341  16.281 -58.393  1.00  6.200          C  
ATOM   9022  CG  MET A 587     133.377  15.869 -57.245  1.00  6.200          C  
ATOM   9023  SD  MET A 587     133.966  16.246 -55.565  1.00  6.200          S  
ATOM   9024  CE  MET A 587     133.714  17.987 -55.518  1.00  6.200          C  
ATOM   9025  H   MET A 587     134.369  13.880 -59.505  1.00  5.660          H  
ATOM   9026  HA  MET A 587     132.780  16.359 -59.833  1.00  5.170          H  
ATOM   9027 1HB  MET A 587     135.291  15.759 -58.245  1.00  7.440          H  
ATOM   9028 2HB  MET A 587     134.534  17.347 -58.341  1.00  7.440          H  
ATOM   9029 1HG  MET A 587     132.418  16.367 -57.394  1.00  7.440          H  
ATOM   9030 2HG  MET A 587     133.206  14.794 -57.311  1.00  7.440          H  
ATOM   9031 1HE  MET A 587     134.021  18.371 -54.565  1.00  7.440          H  
ATOM   9032 2HE  MET A 587     134.287  18.452 -56.299  1.00  7.440          H  
ATOM   9033 3HE  MET A 587     132.671  18.205 -55.674  1.00  7.440          H  
ATOM   9034  N   TYR A 588     135.582  15.782 -61.412  1.00  4.370          N  
ATOM   9035  CA  TYR A 588     136.420  16.208 -62.535  1.00  4.390          C  
ATOM   9036  C   TYR A 588     137.132  15.013 -63.154  1.00  4.770          C  
ATOM   9037  O   TYR A 588     137.179  13.939 -62.534  1.00  4.980          O  
ATOM   9038  CB  TYR A 588     137.449  17.230 -62.131  1.00  6.140          C  
ATOM   9039  CG  TYR A 588     138.465  16.690 -61.249  1.00  6.140          C  
ATOM   9040  CD1 TYR A 588     139.650  16.228 -61.745  1.00  6.140          C  
ATOM   9041  CD2 TYR A 588     138.227  16.645 -59.973  1.00  6.140          C  
ATOM   9042  CE1 TYR A 588     140.582  15.730 -60.931  1.00  6.140          C  
ATOM   9043  CE2 TYR A 588     139.137  16.160 -59.161  1.00  6.140          C  
ATOM   9044  CZ  TYR A 588     140.334  15.685 -59.640  1.00  6.140          C  
ATOM   9045  OH  TYR A 588     141.283  15.171 -58.832  1.00  6.140          O  
ATOM   9046  H   TYR A 588     135.755  14.889 -60.985  1.00  5.240          H  
ATOM   9047  HA  TYR A 588     135.780  16.647 -63.300  1.00  5.270          H  
ATOM   9048 1HB  TYR A 588     137.935  17.625 -63.016  1.00  7.370          H  
ATOM   9049 2HB  TYR A 588     136.961  18.061 -61.624  1.00  7.370          H  
ATOM   9050  HD1 TYR A 588     139.838  16.264 -62.785  1.00  7.370          H  
ATOM   9051  HD2 TYR A 588     137.283  17.006 -59.596  1.00  7.370          H  
ATOM   9052  HE1 TYR A 588     141.525  15.368 -61.315  1.00  7.370          H  
ATOM   9053  HE2 TYR A 588     138.901  16.149 -58.151  1.00  7.370          H  
ATOM   9054  HH  TYR A 588     141.019  15.281 -57.919  1.00  7.370          H  
ATOM   9055  N   GLY A 589     137.701  15.232 -64.349  1.00  4.920          N  
ATOM   9056  CA  GLY A 589     138.498  14.228 -65.054  1.00  5.300          C  
ATOM   9057  C   GLY A 589     139.921  14.667 -65.450  1.00  5.290          C  
ATOM   9058  O   GLY A 589     140.541  15.557 -64.847  1.00  4.980          O  
ATOM   9059  H   GLY A 589     137.586  16.138 -64.776  1.00  5.900          H  
ATOM   9060 1HA  GLY A 589     138.572  13.333 -64.437  1.00  6.360          H  
ATOM   9061 2HA  GLY A 589     137.965  13.923 -65.955  1.00  6.360          H  
ATOM   9062  N   GLY A 590     140.417  14.028 -66.507  1.00  5.680          N  
ATOM   9063  CA  GLY A 590     141.782  14.192 -67.002  1.00  5.790          C  
ATOM   9064  C   GLY A 590     142.142  15.615 -67.420  1.00  5.660          C  
ATOM   9065  O   GLY A 590     143.294  16.029 -67.271  1.00  5.590          O  
ATOM   9066  H   GLY A 590     139.805  13.341 -66.977  1.00  6.820          H  
ATOM   9067 1HA  GLY A 590     142.479  13.853 -66.233  1.00  6.950          H  
ATOM   9068 2HA  GLY A 590     141.921  13.524 -67.854  1.00  6.950          H  
ATOM   9069  N   LEU A 591     141.176  16.373 -67.952  1.00  5.630          N  
ATOM   9070  CA  LEU A 591     141.459  17.736 -68.395  1.00  5.540          C  
ATOM   9071  C   LEU A 591     141.855  18.631 -67.239  1.00  5.100          C  
ATOM   9072  O   LEU A 591     142.795  19.424 -67.351  1.00  5.080          O  
ATOM   9073  CB  LEU A 591     140.246  18.341 -69.111  1.00  7.790          C  
ATOM   9074  CG  LEU A 591     140.389  19.818 -69.618  1.00  7.790          C  
ATOM   9075  CD1 LEU A 591     141.547  19.936 -70.624  1.00  7.790          C  
ATOM   9076  CD2 LEU A 591     139.070  20.238 -70.258  1.00  7.790          C  
ATOM   9077  H   LEU A 591     140.250  15.987 -68.074  1.00  6.760          H  
ATOM   9078  HA  LEU A 591     142.291  17.686 -69.092  1.00  6.650          H  
ATOM   9079 1HB  LEU A 591     140.011  17.718 -69.971  1.00  9.350          H  
ATOM   9080 2HB  LEU A 591     139.398  18.313 -68.430  1.00  9.350          H  
ATOM   9081  HG  LEU A 591     140.605  20.480 -68.778  1.00  9.350          H  
ATOM   9082 1HD1 LEU A 591     141.621  20.962 -70.967  1.00  9.350          H  
ATOM   9083 2HD1 LEU A 591     142.488  19.656 -70.157  1.00  9.350          H  
ATOM   9084 3HD1 LEU A 591     141.356  19.286 -71.476  1.00  9.350          H  
ATOM   9085 1HD2 LEU A 591     139.141  21.263 -70.606  1.00  9.350          H  
ATOM   9086 2HD2 LEU A 591     138.847  19.585 -71.102  1.00  9.350          H  
ATOM   9087 3HD2 LEU A 591     138.270  20.163 -69.521  1.00  9.350          H  
ATOM   9088  N   MET A 592     141.122  18.535 -66.133  1.00  4.770          N  
ATOM   9089  CA  MET A 592     141.431  19.348 -64.982  1.00  4.350          C  
ATOM   9090  C   MET A 592     142.819  19.017 -64.465  1.00  4.380          C  
ATOM   9091  O   MET A 592     143.592  19.926 -64.161  1.00  4.260          O  
ATOM   9092  CB  MET A 592     140.376  19.186 -63.905  1.00  6.260          C  
ATOM   9093  CG  MET A 592     140.646  20.007 -62.690  1.00  6.260          C  
ATOM   9094  SD  MET A 592     139.367  20.009 -61.476  1.00  6.260          S  
ATOM   9095  CE  MET A 592     140.240  20.756 -60.153  1.00  6.260          C  
ATOM   9096  H   MET A 592     140.361  17.871 -66.093  1.00  5.720          H  
ATOM   9097  HA  MET A 592     141.436  20.386 -65.298  1.00  5.220          H  
ATOM   9098 1HB  MET A 592     139.402  19.464 -64.298  1.00  7.510          H  
ATOM   9099 2HB  MET A 592     140.338  18.162 -63.625  1.00  7.510          H  
ATOM   9100 1HG  MET A 592     141.577  19.688 -62.217  1.00  7.510          H  
ATOM   9101 2HG  MET A 592     140.757  20.996 -63.025  1.00  7.510          H  
ATOM   9102 1HE  MET A 592     139.574  20.862 -59.307  1.00  7.510          H  
ATOM   9103 2HE  MET A 592     141.090  20.128 -59.875  1.00  7.510          H  
ATOM   9104 3HE  MET A 592     140.598  21.736 -60.463  1.00  7.510          H  
ATOM   9105  N   SER A 593     143.153  17.723 -64.378  1.00  4.590          N  
ATOM   9106  CA  SER A 593     144.482  17.334 -63.912  1.00  4.640          C  
ATOM   9107  C   SER A 593     145.567  17.820 -64.873  1.00  4.890          C  
ATOM   9108  O   SER A 593     146.628  18.284 -64.448  1.00  4.820          O  
ATOM   9109  CB  SER A 593     144.560  15.844 -63.728  1.00  6.480          C  
ATOM   9110  OG  SER A 593     143.730  15.444 -62.685  1.00  6.480          O  
ATOM   9111  H   SER A 593     142.461  16.999 -64.611  1.00  5.510          H  
ATOM   9112  HA  SER A 593     144.649  17.794 -62.940  1.00  5.570          H  
ATOM   9113 1HB  SER A 593     144.247  15.348 -64.649  1.00  7.770          H  
ATOM   9114 2HB  SER A 593     145.584  15.544 -63.525  1.00  7.770          H  
ATOM   9115  HG  SER A 593     143.773  14.479 -62.667  1.00  7.770          H  
ATOM   9116  N   THR A 594     145.291  17.767 -66.179  1.00  5.220          N  
ATOM   9117  CA  THR A 594     146.258  18.220 -67.166  1.00  5.510          C  
ATOM   9118  C   THR A 594     146.588  19.682 -66.892  1.00  5.330          C  
ATOM   9119  O   THR A 594     147.763  20.065 -66.819  1.00  5.410          O  
ATOM   9120  CB  THR A 594     145.696  18.071 -68.601  1.00  7.600          C  
ATOM   9121  OG1 THR A 594     145.410  16.694 -68.886  1.00  7.600          O  
ATOM   9122  CG2 THR A 594     146.701  18.563 -69.583  1.00  7.600          C  
ATOM   9123  H   THR A 594     144.420  17.337 -66.495  1.00  6.260          H  
ATOM   9124  HA  THR A 594     147.171  17.636 -67.074  1.00  6.610          H  
ATOM   9125  HB  THR A 594     144.784  18.649 -68.701  1.00  9.120          H  
ATOM   9126  HG1 THR A 594     144.651  16.395 -68.342  1.00  9.120          H  
ATOM   9127 1HG2 THR A 594     146.306  18.461 -70.589  1.00  9.120          H  
ATOM   9128 2HG2 THR A 594     146.909  19.598 -69.384  1.00  9.120          H  
ATOM   9129 3HG2 THR A 594     147.618  17.983 -69.491  1.00  9.120          H  
ATOM   9130  N   ARG A 595     145.546  20.496 -66.713  1.00  5.100          N  
ATOM   9131  CA  ARG A 595     145.724  21.909 -66.439  1.00  4.950          C  
ATOM   9132  C   ARG A 595     146.406  22.141 -65.088  1.00  4.640          C  
ATOM   9133  O   ARG A 595     147.281  23.001 -64.968  1.00  4.690          O  
ATOM   9134  CB  ARG A 595     144.386  22.601 -66.493  1.00  6.990          C  
ATOM   9135  CG  ARG A 595     143.804  22.699 -67.888  1.00  6.990          C  
ATOM   9136  CD  ARG A 595     142.456  23.310 -67.896  1.00  6.990          C  
ATOM   9137  NE  ARG A 595     141.925  23.381 -69.253  1.00  6.990          N  
ATOM   9138  CZ  ARG A 595     140.704  23.842 -69.599  1.00  6.990          C  
ATOM   9139  NH1 ARG A 595     139.874  24.294 -68.685  1.00  6.990          N  
ATOM   9140  NH2 ARG A 595     140.345  23.840 -70.878  1.00  6.990          N  
ATOM   9141  H   ARG A 595     144.598  20.109 -66.802  1.00  6.120          H  
ATOM   9142  HA  ARG A 595     146.351  22.328 -67.221  1.00  5.940          H  
ATOM   9143 1HB  ARG A 595     143.685  22.029 -65.900  1.00  8.390          H  
ATOM   9144 2HB  ARG A 595     144.459  23.602 -66.069  1.00  8.390          H  
ATOM   9145 1HG  ARG A 595     144.459  23.306 -68.511  1.00  8.390          H  
ATOM   9146 2HG  ARG A 595     143.722  21.699 -68.317  1.00  8.390          H  
ATOM   9147 1HD  ARG A 595     141.783  22.696 -67.294  1.00  8.390          H  
ATOM   9148 2HD  ARG A 595     142.502  24.322 -67.484  1.00  8.390          H  
ATOM   9149  HE  ARG A 595     142.529  23.060 -69.996  1.00  8.390          H  
ATOM   9150 1HH1 ARG A 595     140.151  24.320 -67.714  1.00  8.390          H  
ATOM   9151 2HH1 ARG A 595     138.969  24.649 -68.951  1.00  8.390          H  
ATOM   9152 1HH2 ARG A 595     140.982  23.495 -71.583  1.00  8.390          H  
ATOM   9153 2HH2 ARG A 595     139.436  24.186 -71.148  1.00  8.390          H  
ATOM   9154  N   ALA A 596     146.050  21.341 -64.077  1.00  4.350          N  
ATOM   9155  CA  ALA A 596     146.644  21.465 -62.753  1.00  4.060          C  
ATOM   9156  C   ALA A 596     148.155  21.251 -62.826  1.00  4.270          C  
ATOM   9157  O   ALA A 596     148.913  21.907 -62.092  1.00  4.170          O  
ATOM   9158  CB  ALA A 596     146.021  20.465 -61.795  1.00  5.800          C  
ATOM   9159  H   ALA A 596     145.297  20.663 -64.218  1.00  5.220          H  
ATOM   9160  HA  ALA A 596     146.452  22.475 -62.391  1.00  4.870          H  
ATOM   9161 1HB  ALA A 596     146.447  20.581 -60.807  1.00  6.960          H  
ATOM   9162 2HB  ALA A 596     144.948  20.625 -61.743  1.00  6.960          H  
ATOM   9163 3HB  ALA A 596     146.215  19.459 -62.153  1.00  6.960          H  
ATOM   9164  N   GLN A 597     148.598  20.344 -63.719  1.00  4.610          N  
ATOM   9165  CA  GLN A 597     150.026  20.096 -63.915  1.00  4.860          C  
ATOM   9166  C   GLN A 597     150.661  21.271 -64.659  1.00  5.120          C  
ATOM   9167  O   GLN A 597     151.720  21.756 -64.267  1.00  5.170          O  
ATOM   9168  CB  GLN A 597     150.286  18.811 -64.729  1.00  6.700          C  
ATOM   9169  CG  GLN A 597     149.950  17.469 -64.055  1.00  6.700          C  
ATOM   9170  CD  GLN A 597     150.854  17.097 -62.863  1.00  6.700          C  
ATOM   9171  OE1 GLN A 597     150.795  17.724 -61.798  1.00  6.700          O  
ATOM   9172  NE2 GLN A 597     151.661  16.049 -63.023  1.00  6.700          N  
ATOM   9173  H   GLN A 597     147.907  19.799 -64.245  1.00  5.530          H  
ATOM   9174  HA  GLN A 597     150.502  20.008 -62.940  1.00  5.830          H  
ATOM   9175 1HB  GLN A 597     149.702  18.854 -65.649  1.00  8.040          H  
ATOM   9176 2HB  GLN A 597     151.334  18.778 -65.018  1.00  8.040          H  
ATOM   9177 1HG  GLN A 597     148.928  17.526 -63.692  1.00  8.040          H  
ATOM   9178 2HG  GLN A 597     150.033  16.673 -64.796  1.00  8.040          H  
ATOM   9179 1HE2 GLN A 597     152.253  15.730 -62.269  1.00  8.040          H  
ATOM   9180 2HE2 GLN A 597     151.670  15.501 -63.887  1.00  8.040          H  
ATOM   9181  N   TYR A 598     149.974  21.810 -65.671  1.00  5.290          N  
ATOM   9182  CA  TYR A 598     150.504  22.934 -66.454  1.00  5.580          C  
ATOM   9183  C   TYR A 598     150.757  24.145 -65.564  1.00  5.400          C  
ATOM   9184  O   TYR A 598     151.743  24.867 -65.727  1.00  5.640          O  
ATOM   9185  CB  TYR A 598     149.544  23.344 -67.582  1.00  7.700          C  
ATOM   9186  CG  TYR A 598     149.401  22.380 -68.784  1.00  7.700          C  
ATOM   9187  CD1 TYR A 598     150.376  21.424 -69.104  1.00  7.700          C  
ATOM   9188  CD2 TYR A 598     148.275  22.495 -69.593  1.00  7.700          C  
ATOM   9189  CE1 TYR A 598     150.210  20.614 -70.205  1.00  7.700          C  
ATOM   9190  CE2 TYR A 598     148.122  21.682 -70.693  1.00  7.700          C  
ATOM   9191  CZ  TYR A 598     149.088  20.745 -71.001  1.00  7.700          C  
ATOM   9192  OH  TYR A 598     148.940  19.932 -72.105  1.00  7.700          O  
ATOM   9193  H   TYR A 598     149.100  21.360 -65.968  1.00  6.350          H  
ATOM   9194  HA  TYR A 598     151.466  22.650 -66.870  1.00  6.700          H  
ATOM   9195 1HB  TYR A 598     148.555  23.492 -67.157  1.00  9.240          H  
ATOM   9196 2HB  TYR A 598     149.861  24.310 -67.970  1.00  9.240          H  
ATOM   9197  HD1 TYR A 598     151.268  21.304 -68.505  1.00  9.240          H  
ATOM   9198  HD2 TYR A 598     147.512  23.235 -69.359  1.00  9.240          H  
ATOM   9199  HE1 TYR A 598     150.969  19.873 -70.451  1.00  9.240          H  
ATOM   9200  HE2 TYR A 598     147.240  21.781 -71.323  1.00  9.240          H  
ATOM   9201  HH  TYR A 598     148.072  20.070 -72.492  1.00  9.240          H  
ATOM   9202  N   LEU A 599     149.874  24.337 -64.594  1.00  5.000          N  
ATOM   9203  CA  LEU A 599     149.927  25.444 -63.651  1.00  4.810          C  
ATOM   9204  C   LEU A 599     150.861  25.182 -62.457  1.00  4.670          C  
ATOM   9205  O   LEU A 599     150.985  26.025 -61.568  1.00  4.540          O  
ATOM   9206  CB  LEU A 599     148.496  25.756 -63.212  1.00  6.810          C  
ATOM   9207  CG  LEU A 599     147.541  26.266 -64.376  1.00  6.810          C  
ATOM   9208  CD1 LEU A 599     146.137  26.350 -63.877  1.00  6.810          C  
ATOM   9209  CD2 LEU A 599     147.975  27.653 -64.862  1.00  6.810          C  
ATOM   9210  H   LEU A 599     149.068  23.703 -64.566  1.00  6.000          H  
ATOM   9211  HA  LEU A 599     150.331  26.304 -64.172  1.00  5.770          H  
ATOM   9212 1HB  LEU A 599     148.058  24.847 -62.792  1.00  8.170          H  
ATOM   9213 2HB  LEU A 599     148.527  26.511 -62.435  1.00  8.170          H  
ATOM   9214  HG  LEU A 599     147.569  25.560 -65.203  1.00  8.170          H  
ATOM   9215 1HD1 LEU A 599     145.483  26.689 -64.676  1.00  8.170          H  
ATOM   9216 2HD1 LEU A 599     145.808  25.366 -63.544  1.00  8.170          H  
ATOM   9217 3HD1 LEU A 599     146.090  27.060 -63.052  1.00  8.170          H  
ATOM   9218 1HD2 LEU A 599     147.299  27.982 -65.649  1.00  8.170          H  
ATOM   9219 2HD2 LEU A 599     147.929  28.357 -64.026  1.00  8.170          H  
ATOM   9220 3HD2 LEU A 599     148.981  27.627 -65.256  1.00  8.170          H  
ATOM   9221  N   LYS A 600     151.553  24.033 -62.490  1.00  4.730          N  
ATOM   9222  CA  LYS A 600     152.534  23.561 -61.523  1.00  4.630          C  
ATOM   9223  C   LYS A 600     152.030  23.325 -60.111  1.00  4.190          C  
ATOM   9224  O   LYS A 600     152.749  23.615 -59.143  1.00  4.100          O  
ATOM   9225  CB  LYS A 600     153.712  24.541 -61.480  1.00  6.520          C  
ATOM   9226  CG  LYS A 600     154.410  24.725 -62.818  1.00  6.520          C  
ATOM   9227  CD  LYS A 600     155.601  25.661 -62.700  1.00  6.520          C  
ATOM   9228  CE  LYS A 600     156.261  25.887 -64.057  1.00  6.520          C  
ATOM   9229  NZ  LYS A 600     157.411  26.836 -63.969  1.00  6.520          N  
ATOM   9230  H   LYS A 600     151.401  23.394 -63.270  1.00  5.680          H  
ATOM   9231  HA  LYS A 600     152.903  22.601 -61.891  1.00  5.560          H  
ATOM   9232 1HB  LYS A 600     153.373  25.512 -61.147  1.00  7.830          H  
ATOM   9233 2HB  LYS A 600     154.452  24.188 -60.763  1.00  7.830          H  
ATOM   9234 1HG  LYS A 600     154.742  23.755 -63.185  1.00  7.830          H  
ATOM   9235 2HG  LYS A 600     153.702  25.139 -63.539  1.00  7.830          H  
ATOM   9236 1HD  LYS A 600     155.266  26.620 -62.300  1.00  7.830          H  
ATOM   9237 2HD  LYS A 600     156.331  25.235 -62.013  1.00  7.830          H  
ATOM   9238 1HE  LYS A 600     156.618  24.933 -64.442  1.00  7.830          H  
ATOM   9239 2HE  LYS A 600     155.521  26.292 -64.748  1.00  7.830          H  
ATOM   9240 1HZ  LYS A 600     157.818  26.958 -64.886  1.00  7.830          H  
ATOM   9241 2HZ  LYS A 600     157.088  27.729 -63.624  1.00  7.830          H  
ATOM   9242 3HZ  LYS A 600     158.109  26.466 -63.339  1.00  7.830          H  
ATOM   9243  N   SER A 601     150.825  22.775 -59.985  1.00  3.940          N  
ATOM   9244  CA  SER A 601     150.289  22.430 -58.676  1.00  3.530          C  
ATOM   9245  C   SER A 601     151.009  21.163 -58.224  1.00  3.510          C  
ATOM   9246  O   SER A 601     151.675  20.523 -59.040  1.00  3.820          O  
ATOM   9247  CB  SER A 601     148.807  22.198 -58.762  1.00  5.110          C  
ATOM   9248  OG  SER A 601     148.545  21.046 -59.477  1.00  5.110          O  
ATOM   9249  H   SER A 601     150.267  22.567 -60.818  1.00  4.730          H  
ATOM   9250  HA  SER A 601     150.490  23.238 -57.976  1.00  4.240          H  
ATOM   9251 1HB  SER A 601     148.376  22.127 -57.765  1.00  6.130          H  
ATOM   9252 2HB  SER A 601     148.358  23.036 -59.254  1.00  6.130          H  
ATOM   9253  HG  SER A 601     148.716  21.273 -60.412  1.00  6.130          H  
ATOM   9254  N   ASN A 602     150.906  20.801 -56.939  1.00  3.190          N  
ATOM   9255  CA  ASN A 602     151.574  19.592 -56.468  1.00  3.170          C  
ATOM   9256  C   ASN A 602     150.659  18.372 -56.383  1.00  3.080          C  
ATOM   9257  O   ASN A 602     151.137  17.257 -56.193  1.00  3.170          O  
ATOM   9258  CB  ASN A 602     152.296  19.832 -55.144  1.00  4.450          C  
ATOM   9259  CG  ASN A 602     153.493  20.742 -55.272  1.00  4.450          C  
ATOM   9260  OD1 ASN A 602     154.002  20.967 -56.376  1.00  4.450          O  
ATOM   9261  ND2 ASN A 602     153.998  21.239 -54.165  1.00  4.450          N  
ATOM   9262  H   ASN A 602     150.313  21.338 -56.308  1.00  3.830          H  
ATOM   9263  HA  ASN A 602     152.344  19.336 -57.197  1.00  3.800          H  
ATOM   9264 1HB  ASN A 602     151.615  20.297 -54.446  1.00  5.340          H  
ATOM   9265 2HB  ASN A 602     152.613  18.890 -54.716  1.00  5.340          H  
ATOM   9266 1HD2 ASN A 602     154.812  21.821 -54.215  1.00  5.340          H  
ATOM   9267 2HD2 ASN A 602     153.617  21.005 -53.250  1.00  5.340          H  
ATOM   9268  N   GLY A 603     149.351  18.555 -56.557  1.00  3.010          N  
ATOM   9269  CA  GLY A 603     148.418  17.430 -56.468  1.00  3.030          C  
ATOM   9270  C   GLY A 603     146.991  17.869 -56.188  1.00  2.830          C  
ATOM   9271  O   GLY A 603     146.748  19.041 -55.877  1.00  2.600          O  
ATOM   9272  H   GLY A 603     148.986  19.486 -56.718  1.00  3.610          H  
ATOM   9273 1HA  GLY A 603     148.448  16.848 -57.389  1.00  3.640          H  
ATOM   9274 2HA  GLY A 603     148.739  16.766 -55.670  1.00  3.640          H  
ATOM   9275  N   THR A 604     146.063  16.908 -56.275  1.00  2.990          N  
ATOM   9276  CA  THR A 604     144.639  17.162 -56.023  1.00  2.910          C  
ATOM   9277  C   THR A 604     144.031  16.191 -54.999  1.00  2.980          C  
ATOM   9278  O   THR A 604     144.293  14.986 -55.029  1.00  3.250          O  
ATOM   9279  CB  THR A 604     143.812  17.105 -57.339  1.00  4.110          C  
ATOM   9280  OG1 THR A 604     144.294  18.081 -58.265  1.00  4.110          O  
ATOM   9281  CG2 THR A 604     142.344  17.406 -57.055  1.00  4.110          C  
ATOM   9282  H   THR A 604     146.370  15.969 -56.563  1.00  3.590          H  
ATOM   9283  HA  THR A 604     144.539  18.164 -55.610  1.00  3.490          H  
ATOM   9284  HB  THR A 604     143.894  16.129 -57.791  1.00  4.930          H  
ATOM   9285  HG1 THR A 604     145.138  17.771 -58.666  1.00  4.930          H  
ATOM   9286 1HG2 THR A 604     141.800  17.399 -57.979  1.00  4.930          H  
ATOM   9287 2HG2 THR A 604     141.933  16.670 -56.393  1.00  4.930          H  
ATOM   9288 3HG2 THR A 604     142.243  18.366 -56.607  1.00  4.930          H  
ATOM   9289  N   VAL A 605     143.230  16.735 -54.089  1.00  2.800          N  
ATOM   9290  CA  VAL A 605     142.502  15.976 -53.087  1.00  2.970          C  
ATOM   9291  C   VAL A 605     141.013  16.189 -53.291  1.00  3.080          C  
ATOM   9292  O   VAL A 605     140.541  17.328 -53.330  1.00  2.860          O  
ATOM   9293  CB  VAL A 605     142.893  16.415 -51.678  1.00  4.090          C  
ATOM   9294  CG1 VAL A 605     142.086  15.595 -50.654  1.00  4.090          C  
ATOM   9295  CG2 VAL A 605     144.391  16.247 -51.522  1.00  4.090          C  
ATOM   9296  H   VAL A 605     143.100  17.743 -54.112  1.00  3.360          H  
ATOM   9297  HA  VAL A 605     142.718  14.917 -53.212  1.00  3.560          H  
ATOM   9298  HB  VAL A 605     142.643  17.468 -51.538  1.00  4.910          H  
ATOM   9299 1HG1 VAL A 605     142.354  15.871 -49.654  1.00  4.910          H  
ATOM   9300 2HG1 VAL A 605     141.013  15.753 -50.789  1.00  4.910          H  
ATOM   9301 3HG1 VAL A 605     142.314  14.546 -50.806  1.00  4.910          H  
ATOM   9302 1HG2 VAL A 605     144.696  16.575 -50.536  1.00  4.910          H  
ATOM   9303 2HG2 VAL A 605     144.660  15.210 -51.672  1.00  4.910          H  
ATOM   9304 3HG2 VAL A 605     144.890  16.841 -52.262  1.00  4.910          H  
ATOM   9305  N   VAL A 606     140.281  15.103 -53.456  1.00  3.430          N  
ATOM   9306  CA  VAL A 606     138.887  15.234 -53.768  1.00  3.520          C  
ATOM   9307  C   VAL A 606     138.011  14.555 -52.750  1.00  3.890          C  
ATOM   9308  O   VAL A 606     138.016  13.335 -52.611  1.00  4.260          O  
ATOM   9309  CB  VAL A 606     138.654  14.539 -55.111  1.00  4.890          C  
ATOM   9310  CG1 VAL A 606     137.206  14.720 -55.598  1.00  4.890          C  
ATOM   9311  CG2 VAL A 606     139.661  14.992 -56.028  1.00  4.890          C  
ATOM   9312  H   VAL A 606     140.720  14.187 -53.423  1.00  4.120          H  
ATOM   9313  HA  VAL A 606     138.620  16.287 -53.816  1.00  4.220          H  
ATOM   9314  HB  VAL A 606     138.778  13.473 -54.981  1.00  5.870          H  
ATOM   9315 1HG1 VAL A 606     137.062  14.190 -56.541  1.00  5.870          H  
ATOM   9316 2HG1 VAL A 606     136.522  14.334 -54.879  1.00  5.870          H  
ATOM   9317 3HG1 VAL A 606     137.009  15.778 -55.749  1.00  5.870          H  
ATOM   9318 1HG2 VAL A 606     139.519  14.482 -56.936  1.00  5.870          H  
ATOM   9319 2HG2 VAL A 606     139.553  16.049 -56.147  1.00  5.870          H  
ATOM   9320 3HG2 VAL A 606     140.658  14.764 -55.669  1.00  5.870          H  
ATOM   9321  N   PHE A 607     137.130  15.300 -52.136  1.00  3.860          N  
ATOM   9322  CA  PHE A 607     136.202  14.700 -51.200  1.00  4.240          C  
ATOM   9323  C   PHE A 607     134.975  14.281 -51.975  1.00  4.520          C  
ATOM   9324  O   PHE A 607     133.876  14.812 -51.806  1.00  4.600          O  
ATOM   9325  CB  PHE A 607     135.887  15.645 -50.069  1.00  5.780          C  
ATOM   9326  CG  PHE A 607     137.050  15.838 -49.193  1.00  5.780          C  
ATOM   9327  CD1 PHE A 607     137.932  16.872 -49.383  1.00  5.780          C  
ATOM   9328  CD2 PHE A 607     137.257  14.975 -48.145  1.00  5.780          C  
ATOM   9329  CE1 PHE A 607     138.983  17.024 -48.540  1.00  5.780          C  
ATOM   9330  CE2 PHE A 607     138.300  15.131 -47.307  1.00  5.780          C  
ATOM   9331  CZ  PHE A 607     139.165  16.154 -47.498  1.00  5.780          C  
ATOM   9332  H   PHE A 607     137.124  16.307 -52.298  1.00  4.630          H  
ATOM   9333  HA  PHE A 607     136.659  13.807 -50.771  1.00  5.090          H  
ATOM   9334 1HB  PHE A 607     135.600  16.607 -50.469  1.00  6.940          H  
ATOM   9335 2HB  PHE A 607     135.059  15.268 -49.476  1.00  6.940          H  
ATOM   9336  HD1 PHE A 607     137.782  17.568 -50.210  1.00  6.940          H  
ATOM   9337  HD2 PHE A 607     136.565  14.163 -47.985  1.00  6.940          H  
ATOM   9338  HE1 PHE A 607     139.671  17.835 -48.686  1.00  6.940          H  
ATOM   9339  HE2 PHE A 607     138.439  14.432 -46.478  1.00  6.940          H  
ATOM   9340  HZ  PHE A 607     139.988  16.279 -46.823  1.00  6.940          H  
ATOM   9341  N   GLY A 608     135.209  13.296 -52.824  1.00  4.710          N  
ATOM   9342  CA  GLY A 608     134.242  12.762 -53.746  1.00  5.010          C  
ATOM   9343  C   GLY A 608     134.876  11.823 -54.753  1.00  5.170          C  
ATOM   9344  O   GLY A 608     135.826  11.087 -54.437  1.00  5.230          O  
ATOM   9345  H   GLY A 608     136.166  12.951 -52.814  1.00  5.650          H  
ATOM   9346 1HA  GLY A 608     133.508  12.203 -53.173  1.00  6.010          H  
ATOM   9347 2HA  GLY A 608     133.726  13.570 -54.258  1.00  6.010          H  
ATOM   9348  N   ARG A 609     134.322  11.810 -55.966  1.00  5.280          N  
ATOM   9349  CA  ARG A 609     134.762  10.891 -56.996  1.00  5.520          C  
ATOM   9350  C   ARG A 609     135.482  11.585 -58.132  1.00  5.380          C  
ATOM   9351  O   ARG A 609     135.228  12.751 -58.428  1.00  5.180          O  
ATOM   9352  CB  ARG A 609     133.564  10.194 -57.609  1.00  7.630          C  
ATOM   9353  CG  ARG A 609     132.755   9.330 -56.703  1.00  7.630          C  
ATOM   9354  CD  ARG A 609     131.571   8.814 -57.428  1.00  7.630          C  
ATOM   9355  NE  ARG A 609     130.671   8.106 -56.559  1.00  7.630          N  
ATOM   9356  CZ  ARG A 609     130.714   6.787 -56.248  1.00  7.630          C  
ATOM   9357  NH1 ARG A 609     131.641   5.969 -56.752  1.00  7.630          N  
ATOM   9358  NH2 ARG A 609     129.804   6.290 -55.427  1.00  7.630          N  
ATOM   9359  H   ARG A 609     133.581  12.455 -56.207  1.00  6.340          H  
ATOM   9360  HA  ARG A 609     135.421  10.170 -56.542  1.00  6.620          H  
ATOM   9361 1HB  ARG A 609     132.882  10.942 -57.996  1.00  9.160          H  
ATOM   9362 2HB  ARG A 609     133.888   9.584 -58.451  1.00  9.160          H  
ATOM   9363 1HG  ARG A 609     133.358   8.487 -56.371  1.00  9.160          H  
ATOM   9364 2HG  ARG A 609     132.418   9.901 -55.843  1.00  9.160          H  
ATOM   9365 1HD  ARG A 609     131.026   9.662 -57.844  1.00  9.160          H  
ATOM   9366 2HD  ARG A 609     131.869   8.157 -58.240  1.00  9.160          H  
ATOM   9367  HE  ARG A 609     129.905   8.686 -56.162  1.00  9.160          H  
ATOM   9368 1HH1 ARG A 609     132.357   6.293 -57.427  1.00  9.160          H  
ATOM   9369 2HH1 ARG A 609     131.633   4.993 -56.499  1.00  9.160          H  
ATOM   9370 1HH2 ARG A 609     129.088   6.888 -55.027  1.00  9.160          H  
ATOM   9371 2HH2 ARG A 609     129.821   5.311 -55.192  1.00  9.160          H  
ATOM   9372  N   ILE A 610     136.335  10.841 -58.814  1.00  5.520          N  
ATOM   9373  CA  ILE A 610     137.007  11.343 -60.016  1.00  5.530          C  
ATOM   9374  C   ILE A 610     136.832  10.387 -61.194  1.00  5.900          C  
ATOM   9375  O   ILE A 610     136.543   9.210 -60.997  1.00  6.290          O  
ATOM   9376  CB  ILE A 610     138.499  11.549 -59.739  1.00  7.740          C  
ATOM   9377  CG1 ILE A 610     139.153  10.184 -59.397  1.00  7.740          C  
ATOM   9378  CG2 ILE A 610     138.671  12.563 -58.636  1.00  7.740          C  
ATOM   9379  CD1 ILE A 610     140.609  10.227 -59.237  1.00  7.740          C  
ATOM   9380  H   ILE A 610     136.534   9.906 -58.441  1.00  6.620          H  
ATOM   9381  HA  ILE A 610     136.574  12.302 -60.294  1.00  6.640          H  
ATOM   9382  HB  ILE A 610     138.977  11.929 -60.647  1.00  9.290          H  
ATOM   9383 1HG1 ILE A 610     138.715   9.779 -58.483  1.00  9.290          H  
ATOM   9384 2HG1 ILE A 610     138.958   9.495 -60.216  1.00  9.290          H  
ATOM   9385 1HG2 ILE A 610     139.714  12.749 -58.458  1.00  9.290          H  
ATOM   9386 2HG2 ILE A 610     138.191  13.486 -58.942  1.00  9.290          H  
ATOM   9387 3HG2 ILE A 610     138.212  12.206 -57.720  1.00  9.290          H  
ATOM   9388 1HD1 ILE A 610     140.946   9.268 -59.045  1.00  9.290          H  
ATOM   9389 2HD1 ILE A 610     141.074  10.601 -60.138  1.00  9.290          H  
ATOM   9390 3HD1 ILE A 610     140.852  10.845 -58.411  1.00  9.290          H  
ATOM   9391  N   ARG A 611     137.072  10.870 -62.407  1.00  5.840          N  
ATOM   9392  CA  ARG A 611     137.006  10.011 -63.592  1.00  6.260          C  
ATOM   9393  C   ARG A 611     138.321  10.057 -64.349  1.00  6.310          C  
ATOM   9394  O   ARG A 611     139.235  10.781 -63.970  1.00  6.000          O  
ATOM   9395  CB  ARG A 611     135.848  10.384 -64.516  1.00  8.600          C  
ATOM   9396  CG  ARG A 611     135.906  11.729 -65.157  1.00  8.600          C  
ATOM   9397  CD  ARG A 611     134.706  11.993 -65.963  1.00  8.600          C  
ATOM   9398  NE  ARG A 611     134.833  13.228 -66.715  1.00  8.600          N  
ATOM   9399  CZ  ARG A 611     134.556  14.461 -66.256  1.00  8.600          C  
ATOM   9400  NH1 ARG A 611     134.150  14.635 -65.028  1.00  8.600          N  
ATOM   9401  NH2 ARG A 611     134.704  15.504 -67.059  1.00  8.600          N  
ATOM   9402  H   ARG A 611     137.275  11.869 -62.507  1.00  7.010          H  
ATOM   9403  HA  ARG A 611     136.843   8.984 -63.269  1.00  7.510          H  
ATOM   9404 1HB  ARG A 611     135.790   9.660 -65.321  1.00 10.320          H  
ATOM   9405 2HB  ARG A 611     134.919  10.320 -63.976  1.00 10.320          H  
ATOM   9406 1HG  ARG A 611     135.982  12.485 -64.389  1.00 10.320          H  
ATOM   9407 2HG  ARG A 611     136.765  11.787 -65.813  1.00 10.320          H  
ATOM   9408 1HD  ARG A 611     134.581  11.178 -66.678  1.00 10.320          H  
ATOM   9409 2HD  ARG A 611     133.816  12.047 -65.335  1.00 10.320          H  
ATOM   9410  HE  ARG A 611     135.158  13.148 -67.675  1.00 10.320          H  
ATOM   9411 1HH1 ARG A 611     134.043  13.841 -64.416  1.00 10.320          H  
ATOM   9412 2HH1 ARG A 611     133.946  15.563 -64.690  1.00 10.320          H  
ATOM   9413 1HH2 ARG A 611     135.021  15.363 -68.011  1.00 10.320          H  
ATOM   9414 2HH2 ARG A 611     134.499  16.437 -66.734  1.00 10.320          H  
ATOM   9415  N   ASP A 612     138.442   9.257 -65.410  1.00  6.720          N  
ATOM   9416  CA  ASP A 612     139.661   9.208 -66.216  1.00  6.860          C  
ATOM   9417  C   ASP A 612     140.880   8.815 -65.380  1.00  6.750          C  
ATOM   9418  O   ASP A 612     141.955   9.413 -65.482  1.00  6.610          O  
ATOM   9419  CB  ASP A 612     139.923  10.551 -66.879  1.00  9.550          C  
ATOM   9420  CG  ASP A 612     138.771  11.038 -67.735  1.00  9.550          C  
ATOM   9421  OD1 ASP A 612     138.063  10.239 -68.314  1.00  9.550          O  
ATOM   9422  OD2 ASP A 612     138.609  12.250 -67.796  1.00  9.550          O  
ATOM   9423  H   ASP A 612     137.653   8.687 -65.686  1.00  8.060          H  
ATOM   9424  HA  ASP A 612     139.526   8.458 -66.997  1.00  8.230          H  
ATOM   9425 1HB  ASP A 612     140.182  11.292 -66.130  1.00 11.460          H  
ATOM   9426 2HB  ASP A 612     140.775  10.446 -67.526  1.00 11.460          H  
ATOM   9427  N   VAL A 613     140.737   7.728 -64.633  1.00  6.850          N  
ATOM   9428  CA  VAL A 613     141.785   7.218 -63.749  1.00  6.760          C  
ATOM   9429  C   VAL A 613     143.108   7.041 -64.492  1.00  6.910          C  
ATOM   9430  O   VAL A 613     144.173   7.428 -63.989  1.00  6.680          O  
ATOM   9431  CB  VAL A 613     141.305   5.897 -63.135  1.00  9.500          C  
ATOM   9432  CG1 VAL A 613     142.434   5.218 -62.384  1.00  9.500          C  
ATOM   9433  CG2 VAL A 613     140.116   6.206 -62.208  1.00  9.500          C  
ATOM   9434  H   VAL A 613     139.831   7.283 -64.644  1.00  8.220          H  
ATOM   9435  HA  VAL A 613     141.935   7.908 -62.935  1.00  8.110          H  
ATOM   9436  HB  VAL A 613     140.984   5.217 -63.925  1.00 11.400          H  
ATOM   9437 1HG1 VAL A 613     142.074   4.288 -61.952  1.00 11.400          H  
ATOM   9438 2HG1 VAL A 613     143.255   4.996 -63.060  1.00 11.400          H  
ATOM   9439 3HG1 VAL A 613     142.788   5.864 -61.604  1.00 11.400          H  
ATOM   9440 1HG2 VAL A 613     139.756   5.277 -61.770  1.00 11.400          H  
ATOM   9441 2HG2 VAL A 613     140.436   6.880 -61.426  1.00 11.400          H  
ATOM   9442 3HG2 VAL A 613     139.308   6.675 -62.764  1.00 11.400          H  
ATOM   9443  N   ASP A 614     143.034   6.485 -65.693  1.00  7.310          N  
ATOM   9444  CA  ASP A 614     144.200   6.274 -66.526  1.00  7.520          C  
ATOM   9445  C   ASP A 614     144.919   7.578 -66.883  1.00  7.300          C  
ATOM   9446  O   ASP A 614     146.147   7.573 -67.037  1.00  7.330          O  
ATOM   9447  CB  ASP A 614     143.785   5.583 -67.824  1.00 10.440          C  
ATOM   9448  CG  ASP A 614     143.387   4.118 -67.661  1.00 10.440          C  
ATOM   9449  OD1 ASP A 614     143.724   3.502 -66.676  1.00 10.440          O  
ATOM   9450  OD2 ASP A 614     142.718   3.636 -68.535  1.00 10.440          O  
ATOM   9451  H   ASP A 614     142.129   6.189 -66.026  1.00  8.770          H  
ATOM   9452  HA  ASP A 614     144.895   5.633 -65.985  1.00  9.020          H  
ATOM   9453 1HB  ASP A 614     142.948   6.124 -68.265  1.00 12.530          H  
ATOM   9454 2HB  ASP A 614     144.609   5.640 -68.537  1.00 12.530          H  
ATOM   9455  N   GLU A 615     144.177   8.691 -67.042  1.00  7.110          N  
ATOM   9456  CA  GLU A 615     144.789   9.955 -67.430  1.00  6.940          C  
ATOM   9457  C   GLU A 615     145.507  10.568 -66.252  1.00  6.540          C  
ATOM   9458  O   GLU A 615     146.621  11.070 -66.387  1.00  6.500          O  
ATOM   9459  CB  GLU A 615     143.744  10.950 -67.940  1.00  9.780          C  
ATOM   9460  CG  GLU A 615     143.067  10.563 -69.252  1.00  9.780          C  
ATOM   9461  CD  GLU A 615     144.006  10.517 -70.416  1.00  9.780          C  
ATOM   9462  OE1 GLU A 615     144.718  11.468 -70.617  1.00  9.780          O  
ATOM   9463  OE2 GLU A 615     144.012   9.529 -71.106  1.00  9.780          O  
ATOM   9464  H   GLU A 615     143.177   8.693 -66.859  1.00  8.530          H  
ATOM   9465  HA  GLU A 615     145.507   9.766 -68.227  1.00  8.330          H  
ATOM   9466 1HB  GLU A 615     142.981  11.086 -67.180  1.00 11.740          H  
ATOM   9467 2HB  GLU A 615     144.221  11.921 -68.088  1.00 11.740          H  
ATOM   9468 1HG  GLU A 615     142.613   9.579 -69.131  1.00 11.740          H  
ATOM   9469 2HG  GLU A 615     142.270  11.276 -69.462  1.00 11.740          H  
ATOM   9470  N   HIS A 616     144.929  10.441 -65.060  1.00  6.280          N  
ATOM   9471  CA  HIS A 616     145.565  11.045 -63.894  1.00  5.870          C  
ATOM   9472  C   HIS A 616     146.918  10.370 -63.700  1.00  5.960          C  
ATOM   9473  O   HIS A 616     147.935  11.015 -63.398  1.00  5.760          O  
ATOM   9474  CB  HIS A 616     144.711  10.836 -62.638  1.00  8.380          C  
ATOM   9475  CG  HIS A 616     143.383  11.488 -62.724  1.00  8.380          C  
ATOM   9476  ND1 HIS A 616     143.210  12.829 -62.870  1.00  8.380          N  
ATOM   9477  CD2 HIS A 616     142.158  10.960 -62.715  1.00  8.380          C  
ATOM   9478  CE1 HIS A 616     141.912  13.079 -62.962  1.00  8.380          C  
ATOM   9479  NE2 HIS A 616     141.279  11.960 -62.874  1.00  8.380          N  
ATOM   9480  H   HIS A 616     143.992  10.018 -65.004  1.00  7.540          H  
ATOM   9481  HA  HIS A 616     145.722  12.110 -64.050  1.00  7.040          H  
ATOM   9482 1HB  HIS A 616     144.558   9.766 -62.475  1.00 10.060          H  
ATOM   9483 2HB  HIS A 616     145.236  11.237 -61.771  1.00 10.060          H  
ATOM   9484  HD2 HIS A 616     141.900   9.947 -62.625  1.00 10.060          H  
ATOM   9485  HE1 HIS A 616     141.461  14.043 -63.107  1.00 10.060          H  
ATOM   9486  HE2 HIS A 616     140.273  11.794 -62.941  1.00 10.060          H  
ATOM   9487  N   ARG A 617     146.936   9.049 -63.912  1.00  6.280          N  
ATOM   9488  CA  ARG A 617     148.157   8.283 -63.772  1.00  6.410          C  
ATOM   9489  C   ARG A 617     149.159   8.607 -64.899  1.00  6.640          C  
ATOM   9490  O   ARG A 617     150.329   8.869 -64.634  1.00  6.560          O  
ATOM   9491  CB  ARG A 617     147.792   6.811 -63.729  1.00  8.920          C  
ATOM   9492  CG  ARG A 617     147.057   6.418 -62.431  1.00  8.920          C  
ATOM   9493  CD  ARG A 617     146.550   5.035 -62.454  1.00  8.920          C  
ATOM   9494  NE  ARG A 617     145.848   4.689 -61.209  1.00  8.920          N  
ATOM   9495  CZ  ARG A 617     145.117   3.577 -61.007  1.00  8.920          C  
ATOM   9496  NH1 ARG A 617     144.957   2.683 -61.963  1.00  8.920          N  
ATOM   9497  NH2 ARG A 617     144.561   3.413 -59.826  1.00  8.920          N  
ATOM   9498  H   ARG A 617     146.056   8.570 -64.140  1.00  7.540          H  
ATOM   9499  HA  ARG A 617     148.614   8.547 -62.818  1.00  7.690          H  
ATOM   9500 1HB  ARG A 617     147.138   6.572 -64.569  1.00 10.710          H  
ATOM   9501 2HB  ARG A 617     148.689   6.202 -63.817  1.00 10.710          H  
ATOM   9502 1HG  ARG A 617     147.741   6.516 -61.592  1.00 10.710          H  
ATOM   9503 2HG  ARG A 617     146.205   7.084 -62.279  1.00 10.710          H  
ATOM   9504 1HD  ARG A 617     145.850   4.937 -63.285  1.00 10.710          H  
ATOM   9505 2HD  ARG A 617     147.380   4.344 -62.585  1.00 10.710          H  
ATOM   9506  HE  ARG A 617     145.899   5.338 -60.403  1.00 10.710          H  
ATOM   9507 1HH1 ARG A 617     145.369   2.842 -62.870  1.00 10.710          H  
ATOM   9508 2HH1 ARG A 617     144.403   1.856 -61.798  1.00 10.710          H  
ATOM   9509 1HH2 ARG A 617     144.725   4.148 -59.116  1.00 10.710          H  
ATOM   9510 2HH2 ARG A 617     144.003   2.600 -59.622  1.00 10.710          H  
ATOM   9511  N   THR A 618     148.680   8.711 -66.146  1.00  6.940          N  
ATOM   9512  CA  THR A 618     149.514   9.009 -67.322  1.00  7.220          C  
ATOM   9513  C   THR A 618     150.221  10.353 -67.190  1.00  6.980          C  
ATOM   9514  O   THR A 618     151.391  10.499 -67.553  1.00  7.120          O  
ATOM   9515  CB  THR A 618     148.672   9.000 -68.619  1.00 10.000          C  
ATOM   9516  OG1 THR A 618     148.125   7.691 -68.820  1.00 10.000          O  
ATOM   9517  CG2 THR A 618     149.529   9.373 -69.827  1.00 10.000          C  
ATOM   9518  H   THR A 618     147.701   8.494 -66.321  1.00  8.330          H  
ATOM   9519  HA  THR A 618     150.274   8.236 -67.406  1.00  8.660          H  
ATOM   9520  HB  THR A 618     147.857   9.715 -68.526  1.00 12.000          H  
ATOM   9521  HG1 THR A 618     147.442   7.518 -68.143  1.00 12.000          H  
ATOM   9522 1HG2 THR A 618     148.907   9.350 -70.721  1.00 12.000          H  
ATOM   9523 2HG2 THR A 618     149.942  10.373 -69.709  1.00 12.000          H  
ATOM   9524 3HG2 THR A 618     150.341   8.656 -69.930  1.00 12.000          H  
ATOM   9525  N   LEU A 619     149.503  11.333 -66.664  1.00  6.620          N  
ATOM   9526  CA  LEU A 619     149.979  12.692 -66.460  1.00  6.380          C  
ATOM   9527  C   LEU A 619     150.896  12.836 -65.256  1.00  6.070          C  
ATOM   9528  O   LEU A 619     151.439  13.927 -65.034  1.00  5.890          O  
ATOM   9529  CB  LEU A 619     148.780  13.603 -66.169  1.00  9.030          C  
ATOM   9530  CG  LEU A 619     147.752  13.857 -67.264  1.00  9.030          C  
ATOM   9531  CD1 LEU A 619     146.562  14.540 -66.612  1.00  9.030          C  
ATOM   9532  CD2 LEU A 619     148.340  14.763 -68.347  1.00  9.030          C  
ATOM   9533  H   LEU A 619     148.527  11.128 -66.428  1.00  7.940          H  
ATOM   9534  HA  LEU A 619     150.518  13.008 -67.350  1.00  7.660          H  
ATOM   9535 1HB  LEU A 619     148.242  13.161 -65.327  1.00 10.830          H  
ATOM   9536 2HB  LEU A 619     149.157  14.570 -65.849  1.00 10.830          H  
ATOM   9537  HG  LEU A 619     147.430  12.924 -67.712  1.00 10.830          H  
ATOM   9538 1HD1 LEU A 619     145.797  14.737 -67.355  1.00 10.830          H  
ATOM   9539 2HD1 LEU A 619     146.151  13.887 -65.844  1.00 10.830          H  
ATOM   9540 3HD1 LEU A 619     146.888  15.464 -66.161  1.00 10.830          H  
ATOM   9541 1HD2 LEU A 619     147.576  14.953 -69.105  1.00 10.830          H  
ATOM   9542 2HD2 LEU A 619     148.654  15.708 -67.905  1.00 10.830          H  
ATOM   9543 3HD2 LEU A 619     149.194  14.279 -68.811  1.00 10.830          H  
ATOM   9544  N   ASN A 620     151.046  11.763 -64.466  1.00  6.020          N  
ATOM   9545  CA  ASN A 620     151.799  11.766 -63.229  1.00  5.710          C  
ATOM   9546  C   ASN A 620     151.271  12.830 -62.276  1.00  5.260          C  
ATOM   9547  O   ASN A 620     152.055  13.525 -61.621  1.00  5.020          O  
ATOM   9548  CB  ASN A 620     153.282  11.969 -63.497  1.00  8.120          C  
ATOM   9549  CG  ASN A 620     153.883  10.852 -64.298  1.00  8.120          C  
ATOM   9550  OD1 ASN A 620     153.679   9.664 -64.007  1.00  8.120          O  
ATOM   9551  ND2 ASN A 620     154.633  11.209 -65.312  1.00  8.120          N  
ATOM   9552  H   ASN A 620     150.622  10.870 -64.729  1.00  7.220          H  
ATOM   9553  HA  ASN A 620     151.656  10.797 -62.745  1.00  6.850          H  
ATOM   9554 1HB  ASN A 620     153.452  12.907 -64.017  1.00  9.740          H  
ATOM   9555 2HB  ASN A 620     153.811  12.029 -62.546  1.00  9.740          H  
ATOM   9556 1HD2 ASN A 620     155.057  10.512 -65.891  1.00  9.740          H  
ATOM   9557 2HD2 ASN A 620     154.770  12.179 -65.514  1.00  9.740          H  
ATOM   9558  N   HIS A 621     149.942  12.982 -62.205  1.00  5.160          N  
ATOM   9559  CA  HIS A 621     149.362  13.956 -61.296  1.00  4.750          C  
ATOM   9560  C   HIS A 621     148.777  13.188 -60.127  1.00  4.540          C  
ATOM   9561  O   HIS A 621     147.866  12.387 -60.341  1.00  4.720          O  
ATOM   9562  CB  HIS A 621     148.265  14.777 -61.981  1.00  6.810          C  
ATOM   9563  CG  HIS A 621     147.670  15.855 -61.094  1.00  6.810          C  
ATOM   9564  ND1 HIS A 621     148.382  16.966 -60.680  1.00  6.810          N  
ATOM   9565  CD2 HIS A 621     146.435  15.997 -60.584  1.00  6.810          C  
ATOM   9566  CE1 HIS A 621     147.610  17.727 -59.946  1.00  6.810          C  
ATOM   9567  NE2 HIS A 621     146.420  17.166 -59.870  1.00  6.810          N  
ATOM   9568  H   HIS A 621     149.324  12.374 -62.759  1.00  6.190          H  
ATOM   9569  HA  HIS A 621     150.127  14.645 -60.969  1.00  5.700          H  
ATOM   9570 1HB  HIS A 621     148.647  15.223 -62.885  1.00  8.180          H  
ATOM   9571 2HB  HIS A 621     147.457  14.105 -62.278  1.00  8.180          H  
ATOM   9572  HD1 HIS A 621     149.299  17.270 -61.008  1.00  8.180          H  
ATOM   9573  HD2 HIS A 621     145.543  15.398 -60.656  1.00  8.180          H  
ATOM   9574  HE1 HIS A 621     147.995  18.645 -59.520  1.00  8.180          H  
ATOM   9575  N   PRO A 622     149.292  13.328 -58.898  1.00  4.220          N  
ATOM   9576  CA  PRO A 622     148.794  12.592 -57.768  1.00  4.080          C  
ATOM   9577  C   PRO A 622     147.394  13.061 -57.437  1.00  3.910          C  
ATOM   9578  O   PRO A 622     147.156  14.275 -57.350  1.00  3.650          O  
ATOM   9579  CB  PRO A 622     149.810  12.907 -56.679  1.00  6.120          C  
ATOM   9580  CG  PRO A 622     150.426  14.226 -57.093  1.00  6.120          C  
ATOM   9581  CD  PRO A 622     150.371  14.266 -58.605  1.00  6.120          C  
ATOM   9582  HA  PRO A 622     148.806  11.526 -58.022  1.00  4.900          H  
ATOM   9583 1HB  PRO A 622     149.301  12.962 -55.708  1.00  7.340          H  
ATOM   9584 2HB  PRO A 622     150.517  12.095 -56.610  1.00  7.340          H  
ATOM   9585 1HG  PRO A 622     149.891  15.038 -56.629  1.00  7.340          H  
ATOM   9586 2HG  PRO A 622     151.450  14.299 -56.740  1.00  7.340          H  
ATOM   9587 1HD  PRO A 622     150.098  15.292 -58.898  1.00  7.340          H  
ATOM   9588 2HD  PRO A 622     151.324  13.933 -59.053  1.00  7.340          H  
ATOM   9589  N   VAL A 623     146.497  12.107 -57.250  1.00  4.110          N  
ATOM   9590  CA  VAL A 623     145.111  12.404 -56.921  1.00  4.050          C  
ATOM   9591  C   VAL A 623     144.574  11.491 -55.829  1.00  4.110          C  
ATOM   9592  O   VAL A 623     144.581  10.255 -55.968  1.00  4.450          O  
ATOM   9593  CB  VAL A 623     144.159  12.329 -58.143  1.00  5.690          C  
ATOM   9594  CG1 VAL A 623     142.746  12.698 -57.692  1.00  5.690          C  
ATOM   9595  CG2 VAL A 623     144.604  13.270 -59.229  1.00  5.690          C  
ATOM   9596  H   VAL A 623     146.833  11.143 -57.308  1.00  4.930          H  
ATOM   9597  HA  VAL A 623     145.076  13.421 -56.558  1.00  4.860          H  
ATOM   9598  HB  VAL A 623     144.134  11.315 -58.535  1.00  6.830          H  
ATOM   9599 1HG1 VAL A 623     142.097  12.663 -58.554  1.00  6.830          H  
ATOM   9600 2HG1 VAL A 623     142.376  12.012 -56.932  1.00  6.830          H  
ATOM   9601 3HG1 VAL A 623     142.752  13.709 -57.288  1.00  6.830          H  
ATOM   9602 1HG2 VAL A 623     143.914  13.215 -60.070  1.00  6.830          H  
ATOM   9603 2HG2 VAL A 623     144.617  14.273 -58.838  1.00  6.830          H  
ATOM   9604 3HG2 VAL A 623     145.594  13.003 -59.566  1.00  6.830          H  
ATOM   9605  N   PHE A 624     144.052  12.111 -54.787  1.00  3.850          N  
ATOM   9606  CA  PHE A 624     143.462  11.396 -53.677  1.00  3.960          C  
ATOM   9607  C   PHE A 624     141.958  11.591 -53.760  1.00  4.140          C  
ATOM   9608  O   PHE A 624     141.517  12.707 -54.013  1.00  3.940          O  
ATOM   9609  CB  PHE A 624     144.007  11.949 -52.381  1.00  5.500          C  
ATOM   9610  CG  PHE A 624     145.493  11.728 -52.197  1.00  5.500          C  
ATOM   9611  CD1 PHE A 624     146.423  12.601 -52.784  1.00  5.500          C  
ATOM   9612  CD2 PHE A 624     145.968  10.706 -51.400  1.00  5.500          C  
ATOM   9613  CE1 PHE A 624     147.780  12.429 -52.589  1.00  5.500          C  
ATOM   9614  CE2 PHE A 624     147.322  10.548 -51.202  1.00  5.500          C  
ATOM   9615  CZ  PHE A 624     148.229  11.401 -51.798  1.00  5.500          C  
ATOM   9616  H   PHE A 624     144.085  13.135 -54.774  1.00  4.620          H  
ATOM   9617  HA  PHE A 624     143.701  10.354 -53.762  1.00  4.750          H  
ATOM   9618 1HB  PHE A 624     143.817  13.009 -52.340  1.00  6.600          H  
ATOM   9619 2HB  PHE A 624     143.486  11.491 -51.546  1.00  6.600          H  
ATOM   9620  HD1 PHE A 624     146.064  13.429 -53.406  1.00  6.600          H  
ATOM   9621  HD2 PHE A 624     145.263  10.024 -50.916  1.00  6.600          H  
ATOM   9622  HE1 PHE A 624     148.493  13.111 -53.056  1.00  6.600          H  
ATOM   9623  HE2 PHE A 624     147.678   9.742 -50.571  1.00  6.600          H  
ATOM   9624  HZ  PHE A 624     149.299  11.260 -51.631  1.00  6.600          H  
ATOM   9625  N   ALA A 625     141.169  10.540 -53.550  1.00  4.520          N  
ATOM   9626  CA  ALA A 625     139.707  10.672 -53.660  1.00  4.720          C  
ATOM   9627  C   ALA A 625     138.950   9.618 -52.843  1.00  5.100          C  
ATOM   9628  O   ALA A 625     139.547   8.646 -52.368  1.00  5.270          O  
ATOM   9629  CB  ALA A 625     139.292  10.584 -55.130  1.00  6.530          C  
ATOM   9630  H   ALA A 625     141.609   9.634 -53.372  1.00  5.420          H  
ATOM   9631  HA  ALA A 625     139.440  11.642 -53.272  1.00  5.660          H  
ATOM   9632 1HB  ALA A 625     138.217  10.726 -55.224  1.00  7.830          H  
ATOM   9633 2HB  ALA A 625     139.806  11.354 -55.703  1.00  7.830          H  
ATOM   9634 3HB  ALA A 625     139.554   9.611 -55.524  1.00  7.830          H  
ATOM   9635  N   TYR A 626     137.634   9.819 -52.626  1.00  5.250          N  
ATOM   9636  CA  TYR A 626     136.866   8.777 -51.942  1.00  5.650          C  
ATOM   9637  C   TYR A 626     136.652   7.635 -52.919  1.00  5.990          C  
ATOM   9638  O   TYR A 626     136.614   6.463 -52.540  1.00  6.300          O  
ATOM   9639  CB  TYR A 626     135.493   9.249 -51.408  1.00  7.750          C  
ATOM   9640  CG  TYR A 626     135.506  10.084 -50.127  1.00  7.750          C  
ATOM   9641  CD1 TYR A 626     134.912  11.317 -50.078  1.00  7.750          C  
ATOM   9642  CD2 TYR A 626     136.111   9.587 -49.003  1.00  7.750          C  
ATOM   9643  CE1 TYR A 626     134.939  12.049 -48.908  1.00  7.750          C  
ATOM   9644  CE2 TYR A 626     136.150  10.304 -47.842  1.00  7.750          C  
ATOM   9645  CZ  TYR A 626     135.574  11.528 -47.787  1.00  7.750          C  
ATOM   9646  OH  TYR A 626     135.615  12.242 -46.617  1.00  7.750          O  
ATOM   9647  H   TYR A 626     137.138  10.622 -53.019  1.00  6.300          H  
ATOM   9648  HA  TYR A 626     137.454   8.393 -51.109  1.00  6.780          H  
ATOM   9649 1HB  TYR A 626     134.991   9.831 -52.182  1.00  9.300          H  
ATOM   9650 2HB  TYR A 626     134.874   8.373 -51.224  1.00  9.300          H  
ATOM   9651  HD1 TYR A 626     134.413  11.708 -50.945  1.00  9.300          H  
ATOM   9652  HD2 TYR A 626     136.559   8.615 -49.038  1.00  9.300          H  
ATOM   9653  HE1 TYR A 626     134.460  13.026 -48.868  1.00  9.300          H  
ATOM   9654  HE2 TYR A 626     136.640   9.893 -46.964  1.00  9.300          H  
ATOM   9655  HH  TYR A 626     136.068  11.717 -45.943  1.00  9.300          H  
ATOM   9656  N   GLY A 627     136.552   7.977 -54.200  1.00  5.930          N  
ATOM   9657  CA  GLY A 627     136.331   6.952 -55.202  1.00  6.250          C  
ATOM   9658  C   GLY A 627     136.380   7.452 -56.632  1.00  6.190          C  
ATOM   9659  O   GLY A 627     136.952   8.498 -56.952  1.00  5.830          O  
ATOM   9660  H   GLY A 627     136.563   8.970 -54.440  1.00  7.120          H  
ATOM   9661 1HA  GLY A 627     137.080   6.169 -55.075  1.00  7.500          H  
ATOM   9662 2HA  GLY A 627     135.364   6.484 -55.022  1.00  7.500          H  
ATOM   9663  N   VAL A 628     135.843   6.641 -57.519  1.00  6.530          N  
ATOM   9664  CA  VAL A 628     135.883   6.939 -58.933  1.00  6.580          C  
ATOM   9665  C   VAL A 628     134.502   6.840 -59.561  1.00  6.800          C  
ATOM   9666  O   VAL A 628     133.582   6.268 -58.966  1.00  6.980          O  
ATOM   9667  CB  VAL A 628     136.885   5.998 -59.644  1.00  9.190          C  
ATOM   9668  CG1 VAL A 628     138.293   6.200 -59.055  1.00  9.190          C  
ATOM   9669  CG2 VAL A 628     136.448   4.539 -59.487  1.00  9.190          C  
ATOM   9670  H   VAL A 628     135.384   5.801 -57.198  1.00  7.840          H  
ATOM   9671  HA  VAL A 628     136.239   7.953 -59.053  1.00  7.900          H  
ATOM   9672  HB  VAL A 628     136.926   6.261 -60.704  1.00 11.030          H  
ATOM   9673 1HG1 VAL A 628     139.001   5.559 -59.559  1.00 11.030          H  
ATOM   9674 2HG1 VAL A 628     138.588   7.238 -59.183  1.00 11.030          H  
ATOM   9675 3HG1 VAL A 628     138.293   5.956 -58.003  1.00 11.030          H  
ATOM   9676 1HG2 VAL A 628     137.158   3.892 -60.001  1.00 11.030          H  
ATOM   9677 2HG2 VAL A 628     136.418   4.273 -58.435  1.00 11.030          H  
ATOM   9678 3HG2 VAL A 628     135.457   4.400 -59.924  1.00 11.030          H  
ATOM   9679  N   GLY A 629     134.386   7.365 -60.773  1.00  6.810          N  
ATOM   9680  CA  GLY A 629     133.165   7.306 -61.571  1.00  7.020          C  
ATOM   9681  C   GLY A 629     133.467   7.685 -63.022  1.00  7.040          C  
ATOM   9682  O   GLY A 629     134.630   7.808 -63.405  1.00  6.900          O  
ATOM   9683  H   GLY A 629     135.204   7.856 -61.138  1.00  8.170          H  
ATOM   9684 1HA  GLY A 629     132.744   6.302 -61.528  1.00  8.420          H  
ATOM   9685 2HA  GLY A 629     132.421   7.989 -61.153  1.00  8.420          H  
ATOM   9686  N   SER A 630     132.429   7.803 -63.853  1.00  7.260          N  
ATOM   9687  CA  SER A 630     132.636   8.146 -65.266  1.00  7.340          C  
ATOM   9688  C   SER A 630     131.814   9.339 -65.763  1.00  7.130          C  
ATOM   9689  O   SER A 630     132.176   9.984 -66.750  1.00  7.060          O  
ATOM   9690  CB  SER A 630     132.288   6.948 -66.118  1.00 10.240          C  
ATOM   9691  OG  SER A 630     130.928   6.620 -65.974  1.00 10.240          O  
ATOM   9692  H   SER A 630     131.499   7.642 -63.503  1.00  8.710          H  
ATOM   9693  HA  SER A 630     133.688   8.383 -65.408  1.00  8.810          H  
ATOM   9694 1HB  SER A 630     132.504   7.170 -67.162  1.00 12.290          H  
ATOM   9695 2HB  SER A 630     132.906   6.100 -65.826  1.00 12.290          H  
ATOM   9696  HG  SER A 630     130.778   5.863 -66.551  1.00 12.290          H  
ATOM   9697  N   CYS A 631     130.703   9.627 -65.093  1.00  7.070          N  
ATOM   9698  CA  CYS A 631     129.784  10.674 -65.521  1.00  6.910          C  
ATOM   9699  C   CYS A 631     130.215  12.057 -65.096  1.00  6.410          C  
ATOM   9700  O   CYS A 631     130.617  12.272 -63.953  1.00  6.150          O  
ATOM   9701  CB  CYS A 631     128.378  10.431 -65.005  1.00  9.740          C  
ATOM   9702  SG  CYS A 631     127.182  11.733 -65.497  1.00  9.740          S  
ATOM   9703  H   CYS A 631     130.474   9.073 -64.290  1.00  8.480          H  
ATOM   9704  HA  CYS A 631     129.741  10.655 -66.610  1.00  8.290          H  
ATOM   9705 1HB  CYS A 631     128.015   9.479 -65.391  1.00 11.690          H  
ATOM   9706 2HB  CYS A 631     128.405  10.354 -63.937  1.00 11.690          H  
ATOM   9707  HG  CYS A 631     127.879  12.815 -65.035  1.00 11.690          H  
ATOM   9708  N   ALA A 632     130.107  13.001 -66.020  1.00  6.290          N  
ATOM   9709  CA  ALA A 632     130.426  14.386 -65.748  1.00  5.820          C  
ATOM   9710  C   ALA A 632     129.510  14.953 -64.648  1.00  5.560          C  
ATOM   9711  O   ALA A 632     128.301  14.673 -64.653  1.00  5.770          O  
ATOM   9712  CB  ALA A 632     130.283  15.194 -67.027  1.00  8.340          C  
ATOM   9713  H   ALA A 632     129.788  12.734 -66.945  1.00  7.550          H  
ATOM   9714  HA  ALA A 632     131.452  14.410 -65.406  1.00  6.980          H  
ATOM   9715 1HB  ALA A 632     130.537  16.235 -66.868  1.00 10.000          H  
ATOM   9716 2HB  ALA A 632     130.945  14.777 -67.787  1.00 10.000          H  
ATOM   9717 3HB  ALA A 632     129.258  15.125 -67.367  1.00 10.000          H  
ATOM   9718  N   PRO A 633     130.038  15.835 -63.761  1.00  5.130          N  
ATOM   9719  CA  PRO A 633     129.351  16.452 -62.641  1.00  4.890          C  
ATOM   9720  C   PRO A 633     128.168  17.289 -63.028  1.00  4.790          C  
ATOM   9721  O   PRO A 633     127.225  17.384 -62.247  1.00  4.790          O  
ATOM   9722  CB  PRO A 633     130.418  17.380 -62.045  1.00  7.330          C  
ATOM   9723  CG  PRO A 633     131.397  17.618 -63.158  1.00  7.330          C  
ATOM   9724  CD  PRO A 633     131.424  16.327 -63.925  1.00  7.330          C  
ATOM   9725  HA  PRO A 633     129.068  15.679 -61.913  1.00  5.870          H  
ATOM   9726 1HB  PRO A 633     129.944  18.318 -61.707  1.00  8.800          H  
ATOM   9727 2HB  PRO A 633     130.868  16.921 -61.161  1.00  8.800          H  
ATOM   9728 1HG  PRO A 633     131.082  18.480 -63.762  1.00  8.800          H  
ATOM   9729 2HG  PRO A 633     132.374  17.879 -62.735  1.00  8.800          H  
ATOM   9730 1HD  PRO A 633     131.688  16.556 -64.954  1.00  8.800          H  
ATOM   9731 2HD  PRO A 633     132.123  15.630 -63.447  1.00  8.800          H  
ATOM   9732  N   LYS A 634     128.153  17.787 -64.275  1.00  4.770          N  
ATOM   9733  CA  LYS A 634     127.088  18.640 -64.800  1.00  4.680          C  
ATOM   9734  C   LYS A 634     125.691  18.066 -64.614  1.00  4.950          C  
ATOM   9735  O   LYS A 634     124.703  18.792 -64.709  1.00  4.850          O  
ATOM   9736  CB  LYS A 634     127.334  18.909 -66.286  1.00  6.590          C  
ATOM   9737  CG  LYS A 634     127.175  17.683 -67.196  1.00  6.590          C  
ATOM   9738  CD  LYS A 634     127.527  18.014 -68.648  1.00  6.590          C  
ATOM   9739  CE  LYS A 634     127.315  16.811 -69.571  1.00  6.590          C  
ATOM   9740  NZ  LYS A 634     127.684  17.121 -70.985  1.00  6.590          N  
ATOM   9741  H   LYS A 634     128.956  17.654 -64.870  1.00  5.720          H  
ATOM   9742  HA  LYS A 634     127.128  19.589 -64.261  1.00  5.620          H  
ATOM   9743 1HB  LYS A 634     126.640  19.676 -66.633  1.00  7.910          H  
ATOM   9744 2HB  LYS A 634     128.343  19.295 -66.418  1.00  7.910          H  
ATOM   9745 1HG  LYS A 634     127.800  16.877 -66.831  1.00  7.910          H  
ATOM   9746 2HG  LYS A 634     126.139  17.347 -67.173  1.00  7.910          H  
ATOM   9747 1HD  LYS A 634     126.902  18.839 -68.991  1.00  7.910          H  
ATOM   9748 2HD  LYS A 634     128.571  18.323 -68.708  1.00  7.910          H  
ATOM   9749 1HE  LYS A 634     127.925  15.982 -69.224  1.00  7.910          H  
ATOM   9750 2HE  LYS A 634     126.267  16.516 -69.537  1.00  7.910          H  
ATOM   9751 1HZ  LYS A 634     127.529  16.305 -71.562  1.00  7.910          H  
ATOM   9752 2HZ  LYS A 634     127.113  17.884 -71.325  1.00  7.910          H  
ATOM   9753 3HZ  LYS A 634     128.658  17.384 -71.032  1.00  7.910          H  
ATOM   9754  N   ALA A 635     125.598  16.746 -64.451  1.00  5.330          N  
ATOM   9755  CA  ALA A 635     124.319  16.102 -64.244  1.00  5.640          C  
ATOM   9756  C   ALA A 635     123.675  16.539 -62.923  1.00  5.500          C  
ATOM   9757  O   ALA A 635     122.448  16.545 -62.789  1.00  5.660          O  
ATOM   9758  CB  ALA A 635     124.500  14.599 -64.239  1.00  7.770          C  
ATOM   9759  H   ALA A 635     126.461  16.186 -64.430  1.00  6.400          H  
ATOM   9760  HA  ALA A 635     123.658  16.391 -65.060  1.00  6.770          H  
ATOM   9761 1HB  ALA A 635     123.535  14.117 -64.103  1.00  9.330          H  
ATOM   9762 2HB  ALA A 635     124.943  14.279 -65.181  1.00  9.330          H  
ATOM   9763 3HB  ALA A 635     125.149  14.343 -63.427  1.00  9.330          H  
ATOM   9764  N   VAL A 636     124.524  16.769 -61.914  1.00  5.270          N  
ATOM   9765  CA  VAL A 636     124.103  17.069 -60.556  1.00  5.220          C  
ATOM   9766  C   VAL A 636     124.693  18.306 -59.865  1.00  4.780          C  
ATOM   9767  O   VAL A 636     123.952  18.973 -59.142  1.00  4.720          O  
ATOM   9768  CB  VAL A 636     124.326  15.820 -59.679  1.00  7.330          C  
ATOM   9769  CG1 VAL A 636     123.433  14.686 -60.132  1.00  7.330          C  
ATOM   9770  CG2 VAL A 636     125.763  15.341 -59.819  1.00  7.330          C  
ATOM   9771  H   VAL A 636     125.518  16.799 -62.122  1.00  6.320          H  
ATOM   9772  HA  VAL A 636     123.026  17.229 -60.599  1.00  6.260          H  
ATOM   9773  HB  VAL A 636     124.094  16.056 -58.643  1.00  8.790          H  
ATOM   9774 1HG1 VAL A 636     123.606  13.817 -59.500  1.00  8.790          H  
ATOM   9775 2HG1 VAL A 636     122.392  14.993 -60.052  1.00  8.790          H  
ATOM   9776 3HG1 VAL A 636     123.650  14.431 -61.155  1.00  8.790          H  
ATOM   9777 1HG2 VAL A 636     125.871  14.480 -59.229  1.00  8.790          H  
ATOM   9778 2HG2 VAL A 636     125.975  15.091 -60.853  1.00  8.790          H  
ATOM   9779 3HG2 VAL A 636     126.456  16.073 -59.490  1.00  8.790          H  
ATOM   9780  N   VAL A 637     126.012  18.568 -60.001  1.00  4.510          N  
ATOM   9781  CA  VAL A 637     126.682  19.656 -59.262  1.00  4.110          C  
ATOM   9782  C   VAL A 637     127.555  20.570 -60.133  1.00  3.770          C  
ATOM   9783  O   VAL A 637     128.000  20.201 -61.220  1.00  3.850          O  
ATOM   9784  CB  VAL A 637     127.560  19.088 -58.109  1.00  5.910          C  
ATOM   9785  CG1 VAL A 637     126.679  18.290 -57.112  1.00  5.910          C  
ATOM   9786  CG2 VAL A 637     128.707  18.221 -58.684  1.00  5.910          C  
ATOM   9787  H   VAL A 637     126.545  18.022 -60.674  1.00  5.410          H  
ATOM   9788  HA  VAL A 637     125.915  20.277 -58.814  1.00  4.930          H  
ATOM   9789  HB  VAL A 637     127.992  19.923 -57.552  1.00  7.100          H  
ATOM   9790 1HG1 VAL A 637     127.285  17.922 -56.302  1.00  7.100          H  
ATOM   9791 2HG1 VAL A 637     125.907  18.936 -56.715  1.00  7.100          H  
ATOM   9792 3HG1 VAL A 637     126.219  17.451 -57.609  1.00  7.100          H  
ATOM   9793 1HG2 VAL A 637     129.323  17.848 -57.870  1.00  7.100          H  
ATOM   9794 2HG2 VAL A 637     128.303  17.384 -59.241  1.00  7.100          H  
ATOM   9795 3HG2 VAL A 637     129.324  18.821 -59.349  1.00  7.100          H  
ATOM   9796  N   LYS A 638     127.851  21.746 -59.591  1.00  3.440          N  
ATOM   9797  CA  LYS A 638     128.722  22.735 -60.212  1.00  3.090          C  
ATOM   9798  C   LYS A 638     129.588  23.416 -59.166  1.00  2.850          C  
ATOM   9799  O   LYS A 638     129.182  23.550 -58.010  1.00  2.960          O  
ATOM   9800  CB  LYS A 638     127.862  23.765 -60.963  1.00  4.470          C  
ATOM   9801  CG  LYS A 638     126.896  24.547 -60.046  1.00  4.470          C  
ATOM   9802  CD  LYS A 638     125.937  25.471 -60.813  1.00  4.470          C  
ATOM   9803  CE  LYS A 638     124.977  26.166 -59.831  1.00  4.470          C  
ATOM   9804  NZ  LYS A 638     123.925  26.991 -60.511  1.00  4.470          N  
ATOM   9805  H   LYS A 638     127.425  21.956 -58.686  1.00  4.130          H  
ATOM   9806  HA  LYS A 638     129.380  22.230 -60.920  1.00  3.710          H  
ATOM   9807 1HB  LYS A 638     128.513  24.491 -61.451  1.00  5.360          H  
ATOM   9808 2HB  LYS A 638     127.285  23.267 -61.735  1.00  5.360          H  
ATOM   9809 1HG  LYS A 638     126.317  23.849 -59.434  1.00  5.360          H  
ATOM   9810 2HG  LYS A 638     127.488  25.170 -59.376  1.00  5.360          H  
ATOM   9811 1HD  LYS A 638     126.504  26.238 -61.321  1.00  5.360          H  
ATOM   9812 2HD  LYS A 638     125.366  24.912 -61.551  1.00  5.360          H  
ATOM   9813 1HE  LYS A 638     124.485  25.409 -59.226  1.00  5.360          H  
ATOM   9814 2HE  LYS A 638     125.558  26.812 -59.178  1.00  5.360          H  
ATOM   9815 1HZ  LYS A 638     123.315  27.423 -59.789  1.00  5.360          H  
ATOM   9816 2HZ  LYS A 638     124.335  27.722 -61.067  1.00  5.360          H  
ATOM   9817 3HZ  LYS A 638     123.350  26.393 -61.105  1.00  5.360          H  
ATOM   9818  N   ALA A 639     130.795  23.835 -59.538  1.00  2.590          N  
ATOM   9819  CA  ALA A 639     131.570  24.613 -58.581  1.00  2.400          C  
ATOM   9820  C   ALA A 639     130.818  25.908 -58.348  1.00  2.240          C  
ATOM   9821  O   ALA A 639     130.364  26.502 -59.320  1.00  2.070          O  
ATOM   9822  CB  ALA A 639     132.971  24.876 -59.097  1.00  3.440          C  
ATOM   9823  H   ALA A 639     131.140  23.675 -60.475  1.00  3.110          H  
ATOM   9824  HA  ALA A 639     131.640  24.072 -57.643  1.00  2.880          H  
ATOM   9825 1HB  ALA A 639     133.504  25.465 -58.367  1.00  4.120          H  
ATOM   9826 2HB  ALA A 639     133.486  23.932 -59.252  1.00  4.120          H  
ATOM   9827 3HB  ALA A 639     132.925  25.424 -60.038  1.00  4.120          H  
ATOM   9828  N   VAL A 640     130.734  26.381 -57.106  1.00  2.360          N  
ATOM   9829  CA  VAL A 640     130.075  27.666 -56.814  1.00  2.340          C  
ATOM   9830  C   VAL A 640     130.986  28.699 -56.166  1.00  2.300          C  
ATOM   9831  O   VAL A 640     130.649  29.880 -56.100  1.00  2.330          O  
ATOM   9832  CB  VAL A 640     128.793  27.482 -55.974  1.00  3.280          C  
ATOM   9833  CG1 VAL A 640     127.757  26.700 -56.779  1.00  3.280          C  
ATOM   9834  CG2 VAL A 640     129.118  26.724 -54.652  1.00  3.280          C  
ATOM   9835  H   VAL A 640     131.132  25.824 -56.353  1.00  2.830          H  
ATOM   9836  HA  VAL A 640     129.749  28.090 -57.768  1.00  2.810          H  
ATOM   9837  HB  VAL A 640     128.381  28.454 -55.752  1.00  3.940          H  
ATOM   9838 1HG1 VAL A 640     126.843  26.606 -56.200  1.00  3.940          H  
ATOM   9839 2HG1 VAL A 640     127.541  27.249 -57.700  1.00  3.940          H  
ATOM   9840 3HG1 VAL A 640     128.141  25.714 -57.025  1.00  3.940          H  
ATOM   9841 1HG2 VAL A 640     128.212  26.604 -54.071  1.00  3.940          H  
ATOM   9842 2HG2 VAL A 640     129.522  25.740 -54.883  1.00  3.940          H  
ATOM   9843 3HG2 VAL A 640     129.848  27.283 -54.067  1.00  3.940          H  
ATOM   9844  N   GLY A 641     132.161  28.281 -55.725  1.00  2.280          N  
ATOM   9845  CA  GLY A 641     133.079  29.258 -55.159  1.00  2.300          C  
ATOM   9846  C   GLY A 641     134.433  28.681 -54.827  1.00  2.290          C  
ATOM   9847  O   GLY A 641     134.570  27.495 -54.514  1.00  2.290          O  
ATOM   9848  H   GLY A 641     132.368  27.283 -55.732  1.00  2.740          H  
ATOM   9849 1HA  GLY A 641     133.202  30.087 -55.856  1.00  2.760          H  
ATOM   9850 2HA  GLY A 641     132.638  29.676 -54.256  1.00  2.760          H  
ATOM   9851  N   THR A 642     135.441  29.549 -54.875  1.00  2.370          N  
ATOM   9852  CA  THR A 642     136.810  29.157 -54.608  1.00  2.420          C  
ATOM   9853  C   THR A 642     137.380  30.030 -53.513  1.00  2.670          C  
ATOM   9854  O   THR A 642     136.835  31.099 -53.231  1.00  2.850          O  
ATOM   9855  CB  THR A 642     137.660  29.286 -55.885  1.00  3.370          C  
ATOM   9856  OG1 THR A 642     137.768  30.669 -56.260  1.00  3.370          O  
ATOM   9857  CG2 THR A 642     136.968  28.545 -57.025  1.00  3.370          C  
ATOM   9858  H   THR A 642     135.264  30.513 -55.128  1.00  2.840          H  
ATOM   9859  HA  THR A 642     136.817  28.132 -54.270  1.00  2.900          H  
ATOM   9860  HB  THR A 642     138.651  28.868 -55.710  1.00  4.040          H  
ATOM   9861  HG1 THR A 642     138.436  30.761 -56.947  1.00  4.040          H  
ATOM   9862 1HG2 THR A 642     137.561  28.643 -57.924  1.00  4.040          H  
ATOM   9863 2HG2 THR A 642     136.859  27.499 -56.763  1.00  4.040          H  
ATOM   9864 3HG2 THR A 642     136.003  28.971 -57.201  1.00  4.040          H  
ATOM   9865  N   ASN A 643     138.508  29.614 -52.932  1.00  2.740          N  
ATOM   9866  CA  ASN A 643     139.115  30.351 -51.819  1.00  3.060          C  
ATOM   9867  C   ASN A 643     138.104  30.472 -50.677  1.00  3.220          C  
ATOM   9868  O   ASN A 643     137.921  31.534 -50.077  1.00  3.530          O  
ATOM   9869  CB  ASN A 643     139.642  31.722 -52.226  1.00  4.160          C  
ATOM   9870  CG  ASN A 643     140.823  31.662 -53.139  1.00  4.160          C  
ATOM   9871  OD1 ASN A 643     141.763  30.887 -52.907  1.00  4.160          O  
ATOM   9872  ND2 ASN A 643     140.804  32.460 -54.173  1.00  4.160          N  
ATOM   9873  H   ASN A 643     138.868  28.703 -53.226  1.00  3.290          H  
ATOM   9874  HA  ASN A 643     139.955  29.769 -51.445  1.00  3.670          H  
ATOM   9875 1HB  ASN A 643     138.864  32.310 -52.704  1.00  4.990          H  
ATOM   9876 2HB  ASN A 643     139.938  32.263 -51.328  1.00  4.990          H  
ATOM   9877 1HD2 ASN A 643     141.568  32.463 -54.819  1.00  4.990          H  
ATOM   9878 2HD2 ASN A 643     140.021  33.067 -54.320  1.00  4.990          H  
ATOM   9879  N   VAL A 644     137.465  29.346 -50.384  1.00  3.080          N  
ATOM   9880  CA  VAL A 644     136.456  29.230 -49.340  1.00  3.320          C  
ATOM   9881  C   VAL A 644     136.830  28.159 -48.336  1.00  3.420          C  
ATOM   9882  O   VAL A 644     137.669  27.306 -48.613  1.00  3.200          O  
ATOM   9883  CB  VAL A 644     135.091  28.847 -49.971  1.00  4.550          C  
ATOM   9884  CG1 VAL A 644     134.620  29.915 -50.923  1.00  4.550          C  
ATOM   9885  CG2 VAL A 644     135.237  27.512 -50.755  1.00  4.550          C  
ATOM   9886  H   VAL A 644     137.717  28.535 -50.939  1.00  3.700          H  
ATOM   9887  HA  VAL A 644     136.367  30.187 -48.826  1.00  3.980          H  
ATOM   9888  HB  VAL A 644     134.348  28.737 -49.181  1.00  5.460          H  
ATOM   9889 1HG1 VAL A 644     133.661  29.629 -51.351  1.00  5.460          H  
ATOM   9890 2HG1 VAL A 644     134.516  30.857 -50.390  1.00  5.460          H  
ATOM   9891 3HG1 VAL A 644     135.326  30.032 -51.704  1.00  5.460          H  
ATOM   9892 1HG2 VAL A 644     134.284  27.260 -51.187  1.00  5.460          H  
ATOM   9893 2HG2 VAL A 644     135.969  27.621 -51.554  1.00  5.460          H  
ATOM   9894 3HG2 VAL A 644     135.553  26.717 -50.084  1.00  5.460          H  
ATOM   9895  N   GLN A 645     136.213  28.168 -47.168  1.00  3.770          N  
ATOM   9896  CA  GLN A 645     136.505  27.064 -46.279  1.00  3.890          C  
ATOM   9897  C   GLN A 645     135.619  25.909 -46.674  1.00  3.810          C  
ATOM   9898  O   GLN A 645     134.446  26.104 -47.000  1.00  3.900          O  
ATOM   9899  CB  GLN A 645     136.284  27.412 -44.811  1.00  5.400          C  
ATOM   9900  CG  GLN A 645     137.226  28.450 -44.258  1.00  5.400          C  
ATOM   9901  CD  GLN A 645     137.036  28.631 -42.776  1.00  5.400          C  
ATOM   9902  OE1 GLN A 645     135.962  28.317 -42.245  1.00  5.400          O  
ATOM   9903  NE2 GLN A 645     138.064  29.124 -42.097  1.00  5.400          N  
ATOM   9904  H   GLN A 645     135.540  28.884 -46.927  1.00  4.520          H  
ATOM   9905  HA  GLN A 645     137.539  26.758 -46.410  1.00  4.670          H  
ATOM   9906 1HB  GLN A 645     135.264  27.764 -44.672  1.00  6.480          H  
ATOM   9907 2HB  GLN A 645     136.397  26.512 -44.225  1.00  6.480          H  
ATOM   9908 1HG  GLN A 645     138.241  28.127 -44.436  1.00  6.480          H  
ATOM   9909 2HG  GLN A 645     137.043  29.400 -44.753  1.00  6.480          H  
ATOM   9910 1HE2 GLN A 645     137.991  29.264 -41.107  1.00  6.480          H  
ATOM   9911 2HE2 GLN A 645     138.913  29.361 -42.568  1.00  6.480          H  
ATOM   9912  N   LEU A 646     136.163  24.709 -46.631  1.00  3.700          N  
ATOM   9913  CA  LEU A 646     135.360  23.543 -46.927  1.00  3.730          C  
ATOM   9914  C   LEU A 646     135.064  22.814 -45.640  1.00  4.150          C  
ATOM   9915  O   LEU A 646     135.926  22.707 -44.762  1.00  4.230          O  
ATOM   9916  CB  LEU A 646     136.102  22.637 -47.909  1.00  5.210          C  
ATOM   9917  CG  LEU A 646     136.532  23.314 -49.232  1.00  5.210          C  
ATOM   9918  CD1 LEU A 646     137.364  22.346 -50.018  1.00  5.210          C  
ATOM   9919  CD2 LEU A 646     135.326  23.763 -50.052  1.00  5.210          C  
ATOM   9920  H   LEU A 646     137.156  24.634 -46.391  1.00  4.440          H  
ATOM   9921  HA  LEU A 646     134.411  23.853 -47.357  1.00  4.480          H  
ATOM   9922 1HB  LEU A 646     136.985  22.254 -47.426  1.00  6.250          H  
ATOM   9923 2HB  LEU A 646     135.459  21.794 -48.152  1.00  6.250          H  
ATOM   9924  HG  LEU A 646     137.140  24.186 -48.998  1.00  6.250          H  
ATOM   9925 1HD1 LEU A 646     137.701  22.799 -50.947  1.00  6.250          H  
ATOM   9926 2HD1 LEU A 646     138.218  22.078 -49.414  1.00  6.250          H  
ATOM   9927 3HD1 LEU A 646     136.799  21.468 -50.257  1.00  6.250          H  
ATOM   9928 1HD2 LEU A 646     135.685  24.233 -50.956  1.00  6.250          H  
ATOM   9929 2HD2 LEU A 646     134.704  22.915 -50.314  1.00  6.250          H  
ATOM   9930 3HD2 LEU A 646     134.735  24.480 -49.492  1.00  6.250          H  
ATOM   9931  N   LYS A 647     133.858  22.272 -45.545  1.00  4.450          N  
ATOM   9932  CA  LYS A 647     133.462  21.498 -44.380  1.00  4.890          C  
ATOM   9933  C   LYS A 647     133.359  20.046 -44.780  1.00  4.930          C  
ATOM   9934  O   LYS A 647     132.645  19.706 -45.728  1.00  4.860          O  
ATOM   9935  CB  LYS A 647     132.135  22.031 -43.834  1.00  6.670          C  
ATOM   9936  CG  LYS A 647     132.179  23.515 -43.406  1.00  6.670          C  
ATOM   9937  CD  LYS A 647     133.035  23.728 -42.147  1.00  6.670          C  
ATOM   9938  CE  LYS A 647     133.067  25.193 -41.722  1.00  6.670          C  
ATOM   9939  NZ  LYS A 647     133.803  25.373 -40.442  1.00  6.670          N  
ATOM   9940  H   LYS A 647     133.202  22.398 -46.304  1.00  5.340          H  
ATOM   9941  HA  LYS A 647     134.232  21.569 -43.615  1.00  5.870          H  
ATOM   9942 1HB  LYS A 647     131.371  21.936 -44.597  1.00  8.000          H  
ATOM   9943 2HB  LYS A 647     131.823  21.435 -42.983  1.00  8.000          H  
ATOM   9944 1HG  LYS A 647     132.595  24.117 -44.216  1.00  8.000          H  
ATOM   9945 2HG  LYS A 647     131.166  23.860 -43.207  1.00  8.000          H  
ATOM   9946 1HD  LYS A 647     132.651  23.122 -41.327  1.00  8.000          H  
ATOM   9947 2HD  LYS A 647     134.066  23.428 -42.341  1.00  8.000          H  
ATOM   9948 1HE  LYS A 647     133.580  25.763 -42.500  1.00  8.000          H  
ATOM   9949 2HE  LYS A 647     132.054  25.575 -41.610  1.00  8.000          H  
ATOM   9950 1HZ  LYS A 647     133.839  26.352 -40.197  1.00  8.000          H  
ATOM   9951 2HZ  LYS A 647     133.340  24.862 -39.712  1.00  8.000          H  
ATOM   9952 3HZ  LYS A 647     134.758  25.010 -40.543  1.00  8.000          H  
ATOM   9953  N   ILE A 648     134.093  19.207 -44.075  1.00  5.060          N  
ATOM   9954  CA  ILE A 648     134.155  17.793 -44.392  1.00  5.140          C  
ATOM   9955  C   ILE A 648     133.521  16.924 -43.326  1.00  5.610          C  
ATOM   9956  O   ILE A 648     133.871  17.022 -42.152  1.00  5.820          O  
ATOM   9957  CB  ILE A 648     135.620  17.367 -44.580  1.00  7.160          C  
ATOM   9958  CG1 ILE A 648     136.335  18.308 -45.634  1.00  7.160          C  
ATOM   9959  CG2 ILE A 648     135.719  15.879 -44.953  1.00  7.160          C  
ATOM   9960  CD1 ILE A 648     135.724  18.381 -47.024  1.00  7.160          C  
ATOM   9961  H   ILE A 648     134.649  19.591 -43.305  1.00  6.070          H  
ATOM   9962  HA  ILE A 648     133.612  17.613 -45.315  1.00  6.170          H  
ATOM   9963  HB  ILE A 648     136.141  17.515 -43.646  1.00  8.600          H  
ATOM   9964 1HG1 ILE A 648     136.379  19.320 -45.225  1.00  8.600          H  
ATOM   9965 2HG1 ILE A 648     137.346  17.943 -45.754  1.00  8.600          H  
ATOM   9966 1HG2 ILE A 648     136.751  15.607 -45.043  1.00  8.600          H  
ATOM   9967 2HG2 ILE A 648     135.267  15.261 -44.177  1.00  8.600          H  
ATOM   9968 3HG2 ILE A 648     135.208  15.690 -45.897  1.00  8.600          H  
ATOM   9969 1HD1 ILE A 648     136.330  19.039 -47.643  1.00  8.600          H  
ATOM   9970 2HD1 ILE A 648     135.696  17.407 -47.461  1.00  8.600          H  
ATOM   9971 3HD1 ILE A 648     134.719  18.772 -46.979  1.00  8.600          H  
ATOM   9972  N   LEU A 649     132.617  16.045 -43.735  1.00  5.820          N  
ATOM   9973  CA  LEU A 649     131.988  15.119 -42.799  1.00  6.290          C  
ATOM   9974  C   LEU A 649     132.721  13.794 -42.751  1.00  6.290          C  
ATOM   9975  O   LEU A 649     132.829  13.077 -43.747  1.00  6.140          O  
ATOM   9976  CB  LEU A 649     130.521  14.846 -43.170  1.00  8.620          C  
ATOM   9977  CG  LEU A 649     129.777  13.747 -42.301  1.00  8.620          C  
ATOM   9978  CD1 LEU A 649     129.676  14.185 -40.819  1.00  8.620          C  
ATOM   9979  CD2 LEU A 649     128.390  13.503 -42.908  1.00  8.620          C  
ATOM   9980  H   LEU A 649     132.361  16.028 -44.722  1.00  6.980          H  
ATOM   9981  HA  LEU A 649     132.026  15.565 -41.807  1.00  7.550          H  
ATOM   9982 1HB  LEU A 649     129.963  15.778 -43.094  1.00 10.340          H  
ATOM   9983 2HB  LEU A 649     130.489  14.514 -44.208  1.00 10.340          H  
ATOM   9984  HG  LEU A 649     130.341  12.808 -42.336  1.00 10.340          H  
ATOM   9985 1HD1 LEU A 649     129.163  13.407 -40.257  1.00 10.340          H  
ATOM   9986 2HD1 LEU A 649     130.667  14.328 -40.390  1.00 10.340          H  
ATOM   9987 3HD1 LEU A 649     129.118  15.114 -40.744  1.00 10.340          H  
ATOM   9988 1HD2 LEU A 649     127.870  12.727 -42.340  1.00 10.340          H  
ATOM   9989 2HD2 LEU A 649     127.807  14.423 -42.882  1.00 10.340          H  
ATOM   9990 3HD2 LEU A 649     128.506  13.183 -43.938  1.00 10.340          H  
ATOM   9991  N   THR A 650     133.219  13.460 -41.574  1.00  6.530          N  
ATOM   9992  CA  THR A 650     133.957  12.230 -41.388  1.00  6.560          C  
ATOM   9993  C   THR A 650     133.074  11.105 -40.880  1.00  7.080          C  
ATOM   9994  O   THR A 650     131.944  11.320 -40.431  1.00  7.450          O  
ATOM   9995  CB  THR A 650     135.101  12.419 -40.402  1.00  9.170          C  
ATOM   9996  OG1 THR A 650     134.570  12.713 -39.120  1.00  9.170          O  
ATOM   9997  CG2 THR A 650     135.997  13.527 -40.821  1.00  9.170          C  
ATOM   9998  H   THR A 650     133.122  14.103 -40.785  1.00  7.840          H  
ATOM   9999  HA  THR A 650     134.372  11.929 -42.350  1.00  7.870          H  
ATOM  10000  HB  THR A 650     135.675  11.501 -40.344  1.00 11.010          H  
ATOM  10001  HG1 THR A 650     134.188  13.625 -39.156  1.00 11.010          H  
ATOM  10002 1HG2 THR A 650     136.795  13.618 -40.093  1.00 11.010          H  
ATOM  10003 2HG2 THR A 650     136.413  13.312 -41.798  1.00 11.010          H  
ATOM  10004 3HG2 THR A 650     135.438  14.463 -40.869  1.00 11.010          H  
ATOM  10005  N   SER A 651     133.629   9.894 -40.894  1.00  7.140          N  
ATOM  10006  CA  SER A 651     132.968   8.685 -40.417  1.00  7.650          C  
ATOM  10007  C   SER A 651     132.695   8.701 -38.912  1.00  8.010          C  
ATOM  10008  O   SER A 651     131.858   7.951 -38.413  1.00  8.490          O  
ATOM  10009  CB  SER A 651     133.798   7.474 -40.780  1.00 10.510          C  
ATOM  10010  OG  SER A 651     135.022   7.487 -40.101  1.00 10.510          O  
ATOM  10011  H   SER A 651     134.561   9.788 -41.268  1.00  8.570          H  
ATOM  10012  HA  SER A 651     132.016   8.604 -40.929  1.00  9.180          H  
ATOM  10013 1HB  SER A 651     133.244   6.572 -40.525  1.00 12.610          H  
ATOM  10014 2HB  SER A 651     133.971   7.459 -41.853  1.00 12.610          H  
ATOM  10015  HG  SER A 651     135.436   6.639 -40.282  1.00 12.610          H  
ATOM  10016  N   ASP A 652     133.369   9.593 -38.189  1.00  7.800          N  
ATOM  10017  CA  ASP A 652     133.206   9.716 -36.748  1.00  8.140          C  
ATOM  10018  C   ASP A 652     132.086  10.692 -36.390  1.00  8.440          C  
ATOM  10019  O   ASP A 652     131.823  10.942 -35.213  1.00  8.820          O  
ATOM  10020  CB  ASP A 652     134.503  10.226 -36.121  1.00 11.260          C  
ATOM  10021  CG  ASP A 652     135.666   9.253 -36.214  1.00 11.260          C  
ATOM  10022  OD1 ASP A 652     135.487   8.070 -36.037  1.00 11.260          O  
ATOM  10023  OD2 ASP A 652     136.738   9.725 -36.496  1.00 11.260          O  
ATOM  10024  H   ASP A 652     134.041  10.181 -38.665  1.00  9.360          H  
ATOM  10025  HA  ASP A 652     132.962   8.737 -36.338  1.00  9.770          H  
ATOM  10026 1HB  ASP A 652     134.796  11.153 -36.617  1.00 13.510          H  
ATOM  10027 2HB  ASP A 652     134.330  10.459 -35.070  1.00 13.510          H  
ATOM  10028  N   GLY A 653     131.448  11.289 -37.406  1.00  8.310          N  
ATOM  10029  CA  GLY A 653     130.379  12.268 -37.206  1.00  8.580          C  
ATOM  10030  C   GLY A 653     130.934  13.670 -36.973  1.00  8.330          C  
ATOM  10031  O   GLY A 653     130.189  14.625 -36.745  1.00  8.580          O  
ATOM  10032  H   GLY A 653     131.689  11.059 -38.375  1.00  9.970          H  
ATOM  10033 1HA  GLY A 653     129.734  12.271 -38.085  1.00 10.300          H  
ATOM  10034 2HA  GLY A 653     129.766  11.969 -36.358  1.00 10.300          H  
ATOM  10035  N   VAL A 654     132.247  13.765 -37.031  1.00  7.860          N  
ATOM  10036  CA  VAL A 654     133.010  14.978 -36.820  1.00  7.600          C  
ATOM  10037  C   VAL A 654     133.129  15.791 -38.090  1.00  7.220          C  
ATOM  10038  O   VAL A 654     133.467  15.244 -39.146  1.00  7.040          O  
ATOM  10039  CB  VAL A 654     134.417  14.610 -36.292  1.00 10.740          C  
ATOM  10040  CG1 VAL A 654     135.318  15.861 -36.164  1.00 10.740          C  
ATOM  10041  CG2 VAL A 654     134.256  13.913 -34.942  1.00 10.740          C  
ATOM  10042  H   VAL A 654     132.737  12.907 -37.238  1.00  9.430          H  
ATOM  10043  HA  VAL A 654     132.498  15.579 -36.067  1.00  9.120          H  
ATOM  10044  HB  VAL A 654     134.898  13.933 -36.985  1.00 12.890          H  
ATOM  10045 1HG1 VAL A 654     136.296  15.561 -35.791  1.00 12.890          H  
ATOM  10046 2HG1 VAL A 654     135.448  16.343 -37.135  1.00 12.890          H  
ATOM  10047 3HG1 VAL A 654     134.870  16.570 -35.469  1.00 12.890          H  
ATOM  10048 1HG2 VAL A 654     135.236  13.624 -34.561  1.00 12.890          H  
ATOM  10049 2HG2 VAL A 654     133.776  14.590 -34.239  1.00 12.890          H  
ATOM  10050 3HG2 VAL A 654     133.640  13.023 -35.055  1.00 12.890          H  
ATOM  10051  N   THR A 655     132.855  17.094 -37.988  1.00  7.130          N  
ATOM  10052  CA  THR A 655     133.003  17.971 -39.138  1.00  6.810          C  
ATOM  10053  C   THR A 655     134.356  18.661 -39.046  1.00  6.530          C  
ATOM  10054  O   THR A 655     134.681  19.284 -38.033  1.00  6.830          O  
ATOM  10055  CB  THR A 655     131.886  19.029 -39.231  1.00  9.660          C  
ATOM  10056  OG1 THR A 655     130.621  18.370 -39.356  1.00  9.660          O  
ATOM  10057  CG2 THR A 655     132.116  19.919 -40.479  1.00  9.660          C  
ATOM  10058  H   THR A 655     132.566  17.476 -37.099  1.00  8.560          H  
ATOM  10059  HA  THR A 655     132.974  17.372 -40.037  1.00  8.170          H  
ATOM  10060  HB  THR A 655     131.884  19.648 -38.335  1.00 11.590          H  
ATOM  10061  HG1 THR A 655     130.426  17.915 -38.533  1.00 11.590          H  
ATOM  10062 1HG2 THR A 655     131.317  20.654 -40.546  1.00 11.590          H  
ATOM  10063 2HG2 THR A 655     133.071  20.440 -40.410  1.00 11.590          H  
ATOM  10064 3HG2 THR A 655     132.112  19.295 -41.375  1.00 11.590          H  
ATOM  10065  N   GLN A 656     135.144  18.535 -40.102  1.00  5.960          N  
ATOM  10066  CA  GLN A 656     136.477  19.114 -40.160  1.00  5.620          C  
ATOM  10067  C   GLN A 656     136.518  20.320 -41.097  1.00  5.380          C  
ATOM  10068  O   GLN A 656     135.769  20.383 -42.073  1.00  5.370          O  
ATOM  10069  CB  GLN A 656     137.459  18.058 -40.629  1.00  8.000          C  
ATOM  10070  CG  GLN A 656     137.580  16.880 -39.737  1.00  8.000          C  
ATOM  10071  CD  GLN A 656     138.535  15.843 -40.287  1.00  8.000          C  
ATOM  10072  OE1 GLN A 656     138.375  15.322 -41.398  1.00  8.000          O  
ATOM  10073  NE2 GLN A 656     139.532  15.544 -39.503  1.00  8.000          N  
ATOM  10074  H   GLN A 656     134.785  17.987 -40.887  1.00  7.150          H  
ATOM  10075  HA  GLN A 656     136.759  19.446 -39.161  1.00  6.740          H  
ATOM  10076 1HB  GLN A 656     137.168  17.700 -41.603  1.00  9.600          H  
ATOM  10077 2HB  GLN A 656     138.435  18.502 -40.701  1.00  9.600          H  
ATOM  10078 1HG  GLN A 656     137.943  17.205 -38.766  1.00  9.600          H  
ATOM  10079 2HG  GLN A 656     136.597  16.416 -39.630  1.00  9.600          H  
ATOM  10080 1HE2 GLN A 656     140.211  14.851 -39.793  1.00  9.600          H  
ATOM  10081 2HE2 GLN A 656     139.627  15.997 -38.629  1.00  9.600          H  
ATOM  10082  N   THR A 657     137.435  21.262 -40.854  1.00  5.200          N  
ATOM  10083  CA  THR A 657     137.533  22.438 -41.733  1.00  5.020          C  
ATOM  10084  C   THR A 657     138.855  22.530 -42.492  1.00  4.560          C  
ATOM  10085  O   THR A 657     139.930  22.363 -41.913  1.00  4.660          O  
ATOM  10086  CB  THR A 657     137.345  23.756 -40.925  1.00  7.100          C  
ATOM  10087  OG1 THR A 657     136.053  23.752 -40.290  1.00  7.100          O  
ATOM  10088  CG2 THR A 657     137.413  24.989 -41.867  1.00  7.100          C  
ATOM  10089  H   THR A 657     138.051  21.180 -40.056  1.00  6.240          H  
ATOM  10090  HA  THR A 657     136.736  22.382 -42.471  1.00  6.020          H  
ATOM  10091  HB  THR A 657     138.121  23.836 -40.165  1.00  8.520          H  
ATOM  10092  HG1 THR A 657     136.053  23.071 -39.602  1.00  8.520          H  
ATOM  10093 1HG2 THR A 657     137.262  25.894 -41.286  1.00  8.520          H  
ATOM  10094 2HG2 THR A 657     138.379  25.053 -42.362  1.00  8.520          H  
ATOM  10095 3HG2 THR A 657     136.627  24.899 -42.614  1.00  8.520          H  
ATOM  10096  N   ILE A 658     138.754  22.810 -43.796  1.00  4.090          N  
ATOM  10097  CA  ILE A 658     139.925  23.046 -44.652  1.00  3.690          C  
ATOM  10098  C   ILE A 658     139.925  24.489 -45.148  1.00  3.640          C  
ATOM  10099  O   ILE A 658     139.021  24.896 -45.884  1.00  3.560          O  
ATOM  10100  CB  ILE A 658     139.926  22.119 -45.888  1.00  5.330          C  
ATOM  10101  CG1 ILE A 658     139.929  20.670 -45.424  1.00  5.330          C  
ATOM  10102  CG2 ILE A 658     141.155  22.441 -46.819  1.00  5.330          C  
ATOM  10103  CD1 ILE A 658     139.697  19.674 -46.503  1.00  5.330          C  
ATOM  10104  H   ILE A 658     137.803  22.873 -44.178  1.00  4.910          H  
ATOM  10105  HA  ILE A 658     140.835  22.883 -44.071  1.00  4.430          H  
ATOM  10106  HB  ILE A 658     139.016  22.276 -46.446  1.00  6.390          H  
ATOM  10107 1HG1 ILE A 658     140.882  20.457 -44.947  1.00  6.390          H  
ATOM  10108 2HG1 ILE A 658     139.140  20.543 -44.690  1.00  6.390          H  
ATOM  10109 1HG2 ILE A 658     141.147  21.811 -47.687  1.00  6.390          H  
ATOM  10110 2HG2 ILE A 658     141.114  23.479 -47.150  1.00  6.390          H  
ATOM  10111 3HG2 ILE A 658     142.081  22.280 -46.267  1.00  6.390          H  
ATOM  10112 1HD1 ILE A 658     139.708  18.684 -46.079  1.00  6.390          H  
ATOM  10113 2HD1 ILE A 658     138.731  19.857 -46.972  1.00  6.390          H  
ATOM  10114 3HD1 ILE A 658     140.464  19.743 -47.231  1.00  6.390          H  
ATOM  10115  N   ALA A 659     140.928  25.276 -44.770  1.00  3.730          N  
ATOM  10116  CA  ALA A 659     140.944  26.672 -45.182  1.00  3.790          C  
ATOM  10117  C   ALA A 659     141.985  26.901 -46.291  1.00  3.500          C  
ATOM  10118  O   ALA A 659     142.940  26.128 -46.396  1.00  3.320          O  
ATOM  10119  CB  ALA A 659     141.224  27.558 -43.983  1.00  5.280          C  
ATOM  10120  H   ALA A 659     141.687  24.918 -44.164  1.00  4.480          H  
ATOM  10121  HA  ALA A 659     139.961  26.907 -45.553  1.00  4.550          H  
ATOM  10122 1HB  ALA A 659     141.212  28.604 -44.268  1.00  6.340          H  
ATOM  10123 2HB  ALA A 659     140.471  27.381 -43.220  1.00  6.340          H  
ATOM  10124 3HB  ALA A 659     142.199  27.309 -43.584  1.00  6.340          H  
ATOM  10125  N   PRO A 660     141.806  27.907 -47.166  1.00  3.480          N  
ATOM  10126  CA  PRO A 660     142.774  28.309 -48.165  1.00  3.320          C  
ATOM  10127  C   PRO A 660     144.080  28.622 -47.463  1.00  3.510          C  
ATOM  10128  O   PRO A 660     144.081  29.293 -46.423  1.00  3.870          O  
ATOM  10129  CB  PRO A 660     142.141  29.575 -48.746  1.00  4.980          C  
ATOM  10130  CG  PRO A 660     140.662  29.380 -48.521  1.00  4.980          C  
ATOM  10131  CD  PRO A 660     140.549  28.682 -47.204  1.00  4.980          C  
ATOM  10132  HA  PRO A 660     142.898  27.519 -48.921  1.00  3.980          H  
ATOM  10133 1HB  PRO A 660     142.545  30.465 -48.241  1.00  5.980          H  
ATOM  10134 2HB  PRO A 660     142.401  29.667 -49.815  1.00  5.980          H  
ATOM  10135 1HG  PRO A 660     140.133  30.349 -48.539  1.00  5.980          H  
ATOM  10136 2HG  PRO A 660     140.237  28.766 -49.321  1.00  5.980          H  
ATOM  10137 1HD  PRO A 660     140.488  29.401 -46.379  1.00  5.980          H  
ATOM  10138 2HD  PRO A 660     139.672  28.039 -47.279  1.00  5.980          H  
ATOM  10139  N   GLY A 661     145.188  28.192 -48.047  1.00  3.310          N  
ATOM  10140  CA  GLY A 661     146.488  28.424 -47.449  1.00  3.500          C  
ATOM  10141  C   GLY A 661     146.941  27.310 -46.499  1.00  3.420          C  
ATOM  10142  O   GLY A 661     148.128  27.234 -46.186  1.00  3.450          O  
ATOM  10143  H   GLY A 661     145.130  27.696 -48.943  1.00  3.970          H  
ATOM  10144 1HA  GLY A 661     147.223  28.537 -48.246  1.00  4.200          H  
ATOM  10145 2HA  GLY A 661     146.468  29.368 -46.909  1.00  4.200          H  
ATOM  10146  N   ASP A 662     146.019  26.461 -46.009  1.00  3.370          N  
ATOM  10147  CA  ASP A 662     146.403  25.405 -45.070  1.00  3.360          C  
ATOM  10148  C   ASP A 662     147.409  24.493 -45.713  1.00  3.050          C  
ATOM  10149  O   ASP A 662     147.391  24.305 -46.927  1.00  2.800          O  
ATOM  10150  CB  ASP A 662     145.201  24.571 -44.599  1.00  4.710          C  
ATOM  10151  CG  ASP A 662     144.258  25.304 -43.611  1.00  4.710          C  
ATOM  10152  OD1 ASP A 662     144.561  26.403 -43.173  1.00  4.710          O  
ATOM  10153  OD2 ASP A 662     143.258  24.709 -43.241  1.00  4.710          O  
ATOM  10154  H   ASP A 662     145.024  26.545 -46.254  1.00  4.040          H  
ATOM  10155  HA  ASP A 662     146.874  25.845 -44.202  1.00  4.030          H  
ATOM  10156 1HB  ASP A 662     144.616  24.271 -45.471  1.00  5.650          H  
ATOM  10157 2HB  ASP A 662     145.568  23.658 -44.121  1.00  5.650          H  
ATOM  10158  N   TYR A 663     148.310  23.918 -44.932  1.00  3.080          N  
ATOM  10159  CA  TYR A 663     149.246  23.022 -45.592  1.00  2.770          C  
ATOM  10160  C   TYR A 663     148.619  21.667 -45.680  1.00  2.560          C  
ATOM  10161  O   TYR A 663     148.016  21.176 -44.724  1.00  2.780          O  
ATOM  10162  CB  TYR A 663     150.602  22.949 -44.905  1.00  4.000          C  
ATOM  10163  CG  TYR A 663     151.390  24.168 -45.059  1.00  4.000          C  
ATOM  10164  CD1 TYR A 663     151.325  25.164 -44.123  1.00  4.000          C  
ATOM  10165  CD2 TYR A 663     152.188  24.299 -46.153  1.00  4.000          C  
ATOM  10166  CE1 TYR A 663     152.073  26.301 -44.301  1.00  4.000          C  
ATOM  10167  CE2 TYR A 663     152.933  25.435 -46.323  1.00  4.000          C  
ATOM  10168  CZ  TYR A 663     152.879  26.428 -45.404  1.00  4.000          C  
ATOM  10169  OH  TYR A 663     153.621  27.572 -45.609  1.00  4.000          O  
ATOM  10170  H   TYR A 663     148.291  24.066 -43.919  1.00  3.700          H  
ATOM  10171  HA  TYR A 663     149.417  23.369 -46.611  1.00  3.320          H  
ATOM  10172 1HB  TYR A 663     150.488  22.761 -43.889  1.00  4.800          H  
ATOM  10173 2HB  TYR A 663     151.170  22.120 -45.327  1.00  4.800          H  
ATOM  10174  HD1 TYR A 663     150.680  25.056 -43.254  1.00  4.800          H  
ATOM  10175  HD2 TYR A 663     152.219  23.498 -46.887  1.00  4.800          H  
ATOM  10176  HE1 TYR A 663     152.029  27.100 -43.582  1.00  4.800          H  
ATOM  10177  HE2 TYR A 663     153.563  25.556 -47.188  1.00  4.800          H  
ATOM  10178  HH  TYR A 663     153.948  27.939 -44.746  1.00  4.800          H  
ATOM  10179  N   ILE A 664     148.732  21.069 -46.845  1.00  2.240          N  
ATOM  10180  CA  ILE A 664     148.168  19.761 -47.073  1.00  2.140          C  
ATOM  10181  C   ILE A 664     149.223  18.758 -47.413  1.00  1.980          C  
ATOM  10182  O   ILE A 664     150.002  18.964 -48.343  1.00  1.840          O  
ATOM  10183  CB  ILE A 664     147.145  19.789 -48.220  1.00  3.040          C  
ATOM  10184  CG1 ILE A 664     146.041  20.734 -47.868  1.00  3.040          C  
ATOM  10185  CG2 ILE A 664     146.586  18.345 -48.446  1.00  3.040          C  
ATOM  10186  CD1 ILE A 664     145.089  21.021 -48.945  1.00  3.040          C  
ATOM  10187  H   ILE A 664     149.230  21.551 -47.600  1.00  2.690          H  
ATOM  10188  HA  ILE A 664     147.670  19.426 -46.163  1.00  2.570          H  
ATOM  10189  HB  ILE A 664     147.613  20.164 -49.112  1.00  3.640          H  
ATOM  10190 1HG1 ILE A 664     145.531  20.304 -47.094  1.00  3.640          H  
ATOM  10191 2HG1 ILE A 664     146.454  21.685 -47.531  1.00  3.640          H  
ATOM  10192 1HG2 ILE A 664     145.858  18.324 -49.229  1.00  3.640          H  
ATOM  10193 2HG2 ILE A 664     147.386  17.657 -48.715  1.00  3.640          H  
ATOM  10194 3HG2 ILE A 664     146.122  18.010 -47.523  1.00  3.640          H  
ATOM  10195 1HD1 ILE A 664     144.323  21.665 -48.561  1.00  3.640          H  
ATOM  10196 2HD1 ILE A 664     145.586  21.503 -49.753  1.00  3.640          H  
ATOM  10197 3HD1 ILE A 664     144.636  20.119 -49.294  1.00  3.640          H  
ATOM  10198  N   ALA A 665     149.238  17.656 -46.674  1.00  2.110          N  
ATOM  10199  CA  ALA A 665     150.197  16.605 -46.948  1.00  2.020          C  
ATOM  10200  C   ALA A 665     149.496  15.269 -47.149  1.00  2.250          C  
ATOM  10201  O   ALA A 665     148.657  14.863 -46.338  1.00  2.490          O  
ATOM  10202  CB  ALA A 665     151.197  16.496 -45.810  1.00  2.860          C  
ATOM  10203  H   ALA A 665     148.569  17.581 -45.900  1.00  2.530          H  
ATOM  10204  HA  ALA A 665     150.720  16.858 -47.855  1.00  2.420          H  
ATOM  10205 1HB  ALA A 665     151.926  15.718 -46.040  1.00  3.440          H  
ATOM  10206 2HB  ALA A 665     151.708  17.450 -45.686  1.00  3.440          H  
ATOM  10207 3HB  ALA A 665     150.681  16.247 -44.902  1.00  3.440          H  
ATOM  10208  N   GLY A 666     149.899  14.531 -48.184  1.00  2.310          N  
ATOM  10209  CA  GLY A 666     149.290  13.220 -48.416  1.00  2.660          C  
ATOM  10210  C   GLY A 666     150.251  12.132 -48.865  1.00  2.800          C  
ATOM  10211  O   GLY A 666     151.221  12.365 -49.604  1.00  2.690          O  
ATOM  10212  H   GLY A 666     150.585  14.929 -48.832  1.00  2.770          H  
ATOM  10213 1HA  GLY A 666     148.779  12.890 -47.518  1.00  3.190          H  
ATOM  10214 2HA  GLY A 666     148.524  13.329 -49.180  1.00  3.190          H  
ATOM  10215  N   ASP A 667     149.943  10.907 -48.439  1.00  3.120          N  
ATOM  10216  CA  ASP A 667     150.737   9.721 -48.759  1.00  3.330          C  
ATOM  10217  C   ASP A 667     149.851   8.459 -48.709  1.00  3.750          C  
ATOM  10218  O   ASP A 667     148.619   8.539 -48.785  1.00  3.890          O  
ATOM  10219  CB  ASP A 667     151.970   9.638 -47.825  1.00  4.580          C  
ATOM  10220  CG  ASP A 667     151.635   9.468 -46.333  1.00  4.580          C  
ATOM  10221  OD1 ASP A 667     150.675   8.808 -46.054  1.00  4.580          O  
ATOM  10222  OD2 ASP A 667     152.317  10.022 -45.462  1.00  4.580          O  
ATOM  10223  H   ASP A 667     149.123  10.808 -47.824  1.00  3.740          H  
ATOM  10224  HA  ASP A 667     151.111   9.820 -49.778  1.00  4.000          H  
ATOM  10225 1HB  ASP A 667     152.626   8.823 -48.143  1.00  5.490          H  
ATOM  10226 2HB  ASP A 667     152.552  10.553 -47.933  1.00  5.490          H  
ATOM  10227  N   ASN A 668     150.460   7.277 -48.624  1.00  3.980          N  
ATOM  10228  CA  ASN A 668     149.701   6.030 -48.636  1.00  4.430          C  
ATOM  10229  C   ASN A 668     148.833   5.799 -47.399  1.00  4.560          C  
ATOM  10230  O   ASN A 668     148.013   4.879 -47.383  1.00  4.930          O  
ATOM  10231  CB  ASN A 668     150.644   4.880 -48.816  1.00  6.020          C  
ATOM  10232  CG  ASN A 668     151.656   4.863 -47.736  1.00  6.020          C  
ATOM  10233  OD1 ASN A 668     152.423   5.835 -47.643  1.00  6.020          O  
ATOM  10234  ND2 ASN A 668     151.687   3.835 -46.932  1.00  6.020          N  
ATOM  10235  H   ASN A 668     151.472   7.226 -48.532  1.00  4.780          H  
ATOM  10236  HA  ASN A 668     149.027   6.058 -49.494  1.00  5.320          H  
ATOM  10237 1HB  ASN A 668     150.090   3.946 -48.809  1.00  7.230          H  
ATOM  10238 2HB  ASN A 668     151.127   4.977 -49.763  1.00  7.230          H  
ATOM  10239 1HD2 ASN A 668     152.353   3.799 -46.186  1.00  7.230          H  
ATOM  10240 2HD2 ASN A 668     151.035   3.085 -47.053  1.00  7.230          H  
ATOM  10241  N   ASN A 669     149.022   6.613 -46.362  1.00  4.320          N  
ATOM  10242  CA  ASN A 669     148.256   6.499 -45.139  1.00  4.510          C  
ATOM  10243  C   ASN A 669     147.120   7.532 -45.060  1.00  4.460          C  
ATOM  10244  O   ASN A 669     146.447   7.619 -44.030  1.00  4.660          O  
ATOM  10245  CB  ASN A 669     149.184   6.619 -43.942  1.00  6.240          C  
ATOM  10246  CG  ASN A 669     150.136   5.443 -43.824  1.00  6.240          C  
ATOM  10247  OD1 ASN A 669     149.735   4.275 -43.941  1.00  6.240          O  
ATOM  10248  ND2 ASN A 669     151.398   5.730 -43.596  1.00  6.240          N  
ATOM  10249  H   ASN A 669     149.720   7.364 -46.423  1.00  5.180          H  
ATOM  10250  HA  ASN A 669     147.793   5.513 -45.116  1.00  5.410          H  
ATOM  10251 1HB  ASN A 669     149.770   7.540 -44.030  1.00  7.490          H  
ATOM  10252 2HB  ASN A 669     148.598   6.694 -43.028  1.00  7.490          H  
ATOM  10253 1HD2 ASN A 669     152.071   4.998 -43.510  1.00  7.490          H  
ATOM  10254 2HD2 ASN A 669     151.694   6.688 -43.520  1.00  7.490          H  
ATOM  10255  N   GLY A 670     146.868   8.274 -46.152  1.00  4.240          N  
ATOM  10256  CA  GLY A 670     145.813   9.297 -46.190  1.00  4.170          C  
ATOM  10257  C   GLY A 670     146.347  10.734 -46.097  1.00  3.710          C  
ATOM  10258  O   GLY A 670     147.486  11.020 -46.466  1.00  3.390          O  
ATOM  10259  H   GLY A 670     147.450   8.150 -46.988  1.00  5.090          H  
ATOM  10260 1HA  GLY A 670     145.254   9.186 -47.121  1.00  5.000          H  
ATOM  10261 2HA  GLY A 670     145.100   9.122 -45.392  1.00  5.000          H  
ATOM  10262  N   ILE A 671     145.475  11.681 -45.722  1.00  3.710          N  
ATOM  10263  CA  ILE A 671     145.829  13.108 -45.756  1.00  3.290          C  
ATOM  10264  C   ILE A 671     145.692  13.865 -44.445  1.00  3.430          C  
ATOM  10265  O   ILE A 671     144.733  13.680 -43.700  1.00  3.820          O  
ATOM  10266  CB  ILE A 671     145.037  13.834 -46.849  1.00  4.770          C  
ATOM  10267  CG1 ILE A 671     145.426  13.238 -48.176  1.00  4.770          C  
ATOM  10268  CG2 ILE A 671     145.332  15.371 -46.823  1.00  4.770          C  
ATOM  10269  CD1 ILE A 671     144.605  13.635 -49.243  1.00  4.770          C  
ATOM  10270  H   ILE A 671     144.536  11.419 -45.427  1.00  4.450          H  
ATOM  10271  HA  ILE A 671     146.878  13.174 -46.033  1.00  3.950          H  
ATOM  10272  HB  ILE A 671     143.971  13.663 -46.705  1.00  5.730          H  
ATOM  10273 1HG1 ILE A 671     146.429  13.543 -48.394  1.00  5.730          H  
ATOM  10274 2HG1 ILE A 671     145.387  12.164 -48.140  1.00  5.730          H  
ATOM  10275 1HG2 ILE A 671     144.796  15.875 -47.596  1.00  5.730          H  
ATOM  10276 2HG2 ILE A 671     145.034  15.801 -45.877  1.00  5.730          H  
ATOM  10277 3HG2 ILE A 671     146.391  15.541 -46.976  1.00  5.730          H  
ATOM  10278 1HD1 ILE A 671     144.968  13.197 -50.117  1.00  5.730          H  
ATOM  10279 2HD1 ILE A 671     143.602  13.315 -49.062  1.00  5.730          H  
ATOM  10280 3HD1 ILE A 671     144.635  14.674 -49.346  1.00  5.730          H  
ATOM  10281  N   VAL A 672     146.681  14.710 -44.169  1.00  3.140          N  
ATOM  10282  CA  VAL A 672     146.685  15.542 -42.970  1.00  3.330          C  
ATOM  10283  C   VAL A 672     146.790  17.031 -43.333  1.00  3.130          C  
ATOM  10284  O   VAL A 672     147.537  17.421 -44.239  1.00  2.790          O  
ATOM  10285  CB  VAL A 672     147.844  15.114 -42.033  1.00  4.590          C  
ATOM  10286  CG1 VAL A 672     149.152  15.348 -42.682  1.00  4.590          C  
ATOM  10287  CG2 VAL A 672     147.783  15.830 -40.703  1.00  4.590          C  
ATOM  10288  H   VAL A 672     147.427  14.784 -44.871  1.00  3.770          H  
ATOM  10289  HA  VAL A 672     145.749  15.393 -42.443  1.00  4.000          H  
ATOM  10290  HB  VAL A 672     147.758  14.040 -41.866  1.00  5.500          H  
ATOM  10291 1HG1 VAL A 672     149.917  14.986 -42.029  1.00  5.500          H  
ATOM  10292 2HG1 VAL A 672     149.176  14.819 -43.607  1.00  5.500          H  
ATOM  10293 3HG1 VAL A 672     149.305  16.407 -42.866  1.00  5.500          H  
ATOM  10294 1HG2 VAL A 672     148.589  15.480 -40.062  1.00  5.500          H  
ATOM  10295 2HG2 VAL A 672     147.878  16.906 -40.830  1.00  5.500          H  
ATOM  10296 3HG2 VAL A 672     146.850  15.609 -40.235  1.00  5.500          H  
ATOM  10297  N   ARG A 673     146.027  17.868 -42.626  1.00  3.400          N  
ATOM  10298  CA  ARG A 673     146.091  19.307 -42.841  1.00  3.340          C  
ATOM  10299  C   ARG A 673     146.677  20.030 -41.650  1.00  3.560          C  
ATOM  10300  O   ARG A 673     146.390  19.693 -40.503  1.00  3.850          O  
ATOM  10301  CB  ARG A 673     144.722  19.933 -43.086  1.00  4.700          C  
ATOM  10302  CG  ARG A 673     144.286  20.055 -44.517  1.00  4.700          C  
ATOM  10303  CD  ARG A 673     143.806  18.797 -45.117  1.00  4.700          C  
ATOM  10304  NE  ARG A 673     143.383  18.982 -46.480  1.00  4.700          N  
ATOM  10305  CZ  ARG A 673     142.798  18.054 -47.239  1.00  4.700          C  
ATOM  10306  NH1 ARG A 673     142.511  16.881 -46.744  1.00  4.700          N  
ATOM  10307  NH2 ARG A 673     142.527  18.331 -48.487  1.00  4.700          N  
ATOM  10308  H   ARG A 673     145.410  17.486 -41.903  1.00  4.080          H  
ATOM  10309  HA  ARG A 673     146.719  19.494 -43.703  1.00  4.010          H  
ATOM  10310 1HB  ARG A 673     143.990  19.363 -42.568  1.00  5.640          H  
ATOM  10311 2HB  ARG A 673     144.709  20.938 -42.659  1.00  5.640          H  
ATOM  10312 1HG  ARG A 673     143.482  20.789 -44.585  1.00  5.640          H  
ATOM  10313 2HG  ARG A 673     145.139  20.416 -45.045  1.00  5.640          H  
ATOM  10314 1HD  ARG A 673     144.601  18.060 -45.102  1.00  5.640          H  
ATOM  10315 2HD  ARG A 673     142.975  18.448 -44.570  1.00  5.640          H  
ATOM  10316  HE  ARG A 673     143.608  19.868 -46.915  1.00  5.640          H  
ATOM  10317 1HH1 ARG A 673     142.723  16.672 -45.776  1.00  5.640          H  
ATOM  10318 2HH1 ARG A 673     142.105  16.162 -47.328  1.00  5.640          H  
ATOM  10319 1HH2 ARG A 673     142.763  19.238 -48.865  1.00  5.640          H  
ATOM  10320 2HH2 ARG A 673     142.088  17.643 -49.076  1.00  5.640          H  
ATOM  10321  N   ILE A 674     147.440  21.073 -41.934  1.00  3.480          N  
ATOM  10322  CA  ILE A 674     147.975  21.923 -40.894  1.00  3.760          C  
ATOM  10323  C   ILE A 674     147.272  23.270 -40.912  1.00  3.940          C  
ATOM  10324  O   ILE A 674     147.472  24.062 -41.850  1.00  3.790          O  
ATOM  10325  CB  ILE A 674     149.464  22.179 -41.072  1.00  5.150          C  
ATOM  10326  CG1 ILE A 674     150.225  20.852 -41.035  1.00  5.150          C  
ATOM  10327  CG2 ILE A 674     149.947  23.167 -39.998  1.00  5.150          C  
ATOM  10328  CD1 ILE A 674     151.645  20.951 -41.482  1.00  5.150          C  
ATOM  10329  H   ILE A 674     147.650  21.253 -42.921  1.00  4.180          H  
ATOM  10330  HA  ILE A 674     147.851  21.409 -39.955  1.00  4.510          H  
ATOM  10331  HB  ILE A 674     149.629  22.610 -42.012  1.00  6.180          H  
ATOM  10332 1HG1 ILE A 674     150.220  20.474 -40.023  1.00  6.180          H  
ATOM  10333 2HG1 ILE A 674     149.720  20.132 -41.677  1.00  6.180          H  
ATOM  10334 1HG2 ILE A 674     150.979  23.343 -40.128  1.00  6.180          H  
ATOM  10335 2HG2 ILE A 674     149.421  24.118 -40.071  1.00  6.180          H  
ATOM  10336 3HG2 ILE A 674     149.790  22.772 -39.023  1.00  6.180          H  
ATOM  10337 1HD1 ILE A 674     152.100  19.974 -41.426  1.00  6.180          H  
ATOM  10338 2HD1 ILE A 674     151.678  21.298 -42.507  1.00  6.180          H  
ATOM  10339 3HD1 ILE A 674     152.202  21.629 -40.862  1.00  6.180          H  
ATOM  10340  N   PRO A 675     146.535  23.631 -39.852  1.00  4.290          N  
ATOM  10341  CA  PRO A 675     145.732  24.830 -39.759  1.00  4.510          C  
ATOM  10342  C   PRO A 675     146.580  26.071 -39.510  1.00  4.650          C  
ATOM  10343  O   PRO A 675     146.527  26.668 -38.428  1.00  4.960          O  
ATOM  10344  CB  PRO A 675     144.776  24.489 -38.602  1.00  6.760          C  
ATOM  10345  CG  PRO A 675     145.562  23.578 -37.702  1.00  6.760          C  
ATOM  10346  CD  PRO A 675     146.450  22.764 -38.641  1.00  6.760          C  
ATOM  10347  HA  PRO A 675     145.164  24.946 -40.698  1.00  5.410          H  
ATOM  10348 1HB  PRO A 675     144.453  25.413 -38.095  1.00  8.120          H  
ATOM  10349 2HB  PRO A 675     143.866  24.009 -39.002  1.00  8.120          H  
ATOM  10350 1HG  PRO A 675     146.106  24.154 -36.962  1.00  8.120          H  
ATOM  10351 2HG  PRO A 675     144.870  22.935 -37.137  1.00  8.120          H  
ATOM  10352 1HD  PRO A 675     147.433  22.642 -38.174  1.00  8.120          H  
ATOM  10353 2HD  PRO A 675     145.961  21.799 -38.873  1.00  8.120          H  
ATOM  10354  N   VAL A 676     147.332  26.445 -40.557  1.00  4.430          N  
ATOM  10355  CA  VAL A 676     148.267  27.576 -40.658  1.00  4.610          C  
ATOM  10356  C   VAL A 676     147.639  28.901 -40.234  1.00  4.910          C  
ATOM  10357  O   VAL A 676     148.336  29.879 -39.984  1.00  5.250          O  
ATOM  10358  CB  VAL A 676     148.766  27.711 -42.113  1.00  6.380          C  
ATOM  10359  CG1 VAL A 676     147.659  28.295 -43.003  1.00  6.380          C  
ATOM  10360  CG2 VAL A 676     150.031  28.563 -42.177  1.00  6.380          C  
ATOM  10361  H   VAL A 676     147.279  25.819 -41.360  1.00  5.320          H  
ATOM  10362  HA  VAL A 676     149.121  27.376 -40.017  1.00  5.530          H  
ATOM  10363  HB  VAL A 676     148.982  26.711 -42.492  1.00  7.660          H  
ATOM  10364 1HG1 VAL A 676     148.019  28.341 -44.018  1.00  7.660          H  
ATOM  10365 2HG1 VAL A 676     146.771  27.673 -42.958  1.00  7.660          H  
ATOM  10366 3HG1 VAL A 676     147.397  29.301 -42.688  1.00  7.660          H  
ATOM  10367 1HG2 VAL A 676     150.369  28.621 -43.209  1.00  7.660          H  
ATOM  10368 2HG2 VAL A 676     149.839  29.567 -41.819  1.00  7.660          H  
ATOM  10369 3HG2 VAL A 676     150.806  28.110 -41.565  1.00  7.660          H  
ATOM  10370  N   GLN A 677     146.315  28.926 -40.183  1.00  4.810          N  
ATOM  10371  CA  GLN A 677     145.543  30.084 -39.808  1.00  5.080          C  
ATOM  10372  C   GLN A 677     145.854  30.438 -38.347  1.00  5.580          C  
ATOM  10373  O   GLN A 677     145.763  31.599 -37.944  1.00  5.930          O  
ATOM  10374  CB  GLN A 677     144.051  29.754 -39.891  1.00  7.000          C  
ATOM  10375  CG  GLN A 677     143.554  29.217 -41.244  1.00  7.000          C  
ATOM  10376  CD  GLN A 677     143.824  30.045 -42.464  1.00  7.000          C  
ATOM  10377  OE1 GLN A 677     143.703  31.276 -42.478  1.00  7.000          O  
ATOM  10378  NE2 GLN A 677     144.171  29.318 -43.532  1.00  7.000          N  
ATOM  10379  H   GLN A 677     145.839  28.074 -40.432  1.00  5.770          H  
ATOM  10380  HA  GLN A 677     145.803  30.925 -40.452  1.00  6.100          H  
ATOM  10381 1HB  GLN A 677     143.811  29.007 -39.135  1.00  8.400          H  
ATOM  10382 2HB  GLN A 677     143.473  30.647 -39.654  1.00  8.400          H  
ATOM  10383 1HG  GLN A 677     144.012  28.241 -41.417  1.00  8.400          H  
ATOM  10384 2HG  GLN A 677     142.474  29.094 -41.176  1.00  8.400          H  
ATOM  10385 1HE2 GLN A 677     144.334  29.723 -44.455  1.00  8.400          H  
ATOM  10386 2HE2 GLN A 677     144.245  28.290 -43.446  1.00  8.400          H  
ATOM  10387  N   GLU A 678     146.157  29.404 -37.543  1.00  5.640          N  
ATOM  10388  CA  GLU A 678     146.449  29.548 -36.122  1.00  6.120          C  
ATOM  10389  C   GLU A 678     147.848  29.050 -35.718  1.00  6.160          C  
ATOM  10390  O   GLU A 678     148.413  29.539 -34.733  1.00  6.630          O  
ATOM  10391  CB  GLU A 678     145.394  28.810 -35.289  1.00  8.380          C  
ATOM  10392  CG  GLU A 678     143.967  29.369 -35.412  1.00  8.380          C  
ATOM  10393  CD  GLU A 678     142.960  28.608 -34.571  1.00  8.380          C  
ATOM  10394  OE1 GLU A 678     143.341  27.630 -33.973  1.00  8.380          O  
ATOM  10395  OE2 GLU A 678     141.819  29.009 -34.528  1.00  8.380          O  
ATOM  10396  H   GLU A 678     146.213  28.468 -37.942  1.00  6.770          H  
ATOM  10397  HA  GLU A 678     146.396  30.607 -35.875  1.00  7.340          H  
ATOM  10398 1HB  GLU A 678     145.369  27.762 -35.596  1.00 10.050          H  
ATOM  10399 2HB  GLU A 678     145.678  28.836 -34.238  1.00 10.050          H  
ATOM  10400 1HG  GLU A 678     143.971  30.414 -35.106  1.00 10.050          H  
ATOM  10401 2HG  GLU A 678     143.663  29.329 -36.456  1.00 10.050          H  
ATOM  10402  N   THR A 679     148.382  28.052 -36.435  1.00  5.690          N  
ATOM  10403  CA  THR A 679     149.653  27.434 -36.049  1.00  5.720          C  
ATOM  10404  C   THR A 679     150.893  28.207 -36.473  1.00  5.740          C  
ATOM  10405  O   THR A 679     150.869  29.073 -37.348  1.00  5.700          O  
ATOM  10406  CB  THR A 679     149.815  26.021 -36.653  1.00  8.000          C  
ATOM  10407  OG1 THR A 679     149.833  26.118 -38.068  1.00  8.000          O  
ATOM  10408  CG2 THR A 679     148.696  25.122 -36.233  1.00  8.000          C  
ATOM  10409  H   THR A 679     147.874  27.682 -37.240  1.00  6.830          H  
ATOM  10410  HA  THR A 679     149.670  27.351 -34.963  1.00  6.860          H  
ATOM  10411  HB  THR A 679     150.755  25.599 -36.332  1.00  9.600          H  
ATOM  10412  HG1 THR A 679     150.565  26.688 -38.340  1.00  9.600          H  
ATOM  10413 1HG2 THR A 679     148.831  24.138 -36.674  1.00  9.600          H  
ATOM  10414 2HG2 THR A 679     148.680  25.038 -35.154  1.00  9.600          H  
ATOM  10415 3HG2 THR A 679     147.771  25.550 -36.566  1.00  9.600          H  
ATOM  10416  N   ASP A 680     152.011  27.821 -35.876  1.00  5.810          N  
ATOM  10417  CA  ASP A 680     153.341  28.318 -36.178  1.00  5.810          C  
ATOM  10418  C   ASP A 680     154.122  27.190 -36.831  1.00  5.530          C  
ATOM  10419  O   ASP A 680     154.445  26.190 -36.171  1.00  5.490          O  
ATOM  10420  CB  ASP A 680     154.016  28.840 -34.902  1.00  8.130          C  
ATOM  10421  CG  ASP A 680     155.447  29.390 -35.101  1.00  8.130          C  
ATOM  10422  OD1 ASP A 680     156.131  28.929 -36.024  1.00  8.130          O  
ATOM  10423  OD2 ASP A 680     155.854  30.264 -34.326  1.00  8.130          O  
ATOM  10424  H   ASP A 680     151.941  27.117 -35.151  1.00  6.970          H  
ATOM  10425  HA  ASP A 680     153.259  29.141 -36.888  1.00  6.970          H  
ATOM  10426 1HB  ASP A 680     153.396  29.632 -34.476  1.00  9.760          H  
ATOM  10427 2HB  ASP A 680     154.053  28.036 -34.167  1.00  9.760          H  
ATOM  10428  N   ILE A 681     154.318  27.295 -38.147  1.00  5.300          N  
ATOM  10429  CA  ILE A 681     154.927  26.211 -38.889  1.00  4.930          C  
ATOM  10430  C   ILE A 681     156.361  26.011 -38.454  1.00  5.030          C  
ATOM  10431  O   ILE A 681     156.792  24.878 -38.296  1.00  4.700          O  
ATOM  10432  CB  ILE A 681     154.893  26.437 -40.414  1.00  7.050          C  
ATOM  10433  CG1 ILE A 681     153.445  26.572 -40.926  1.00  7.050          C  
ATOM  10434  CG2 ILE A 681     155.584  25.223 -41.125  1.00  7.050          C  
ATOM  10435  CD1 ILE A 681     152.522  25.401 -40.730  1.00  7.050          C  
ATOM  10436  H   ILE A 681     154.034  28.147 -38.614  1.00  6.360          H  
ATOM  10437  HA  ILE A 681     154.392  25.296 -38.664  1.00  5.920          H  
ATOM  10438  HB  ILE A 681     155.422  27.358 -40.681  1.00  8.460          H  
ATOM  10439 1HG1 ILE A 681     152.996  27.428 -40.433  1.00  8.460          H  
ATOM  10440 2HG1 ILE A 681     153.515  26.790 -41.980  1.00  8.460          H  
ATOM  10441 1HG2 ILE A 681     155.555  25.359 -42.183  1.00  8.460          H  
ATOM  10442 2HG2 ILE A 681     156.623  25.152 -40.816  1.00  8.460          H  
ATOM  10443 3HG2 ILE A 681     155.082  24.296 -40.878  1.00  8.460          H  
ATOM  10444 1HD1 ILE A 681     151.549  25.654 -41.141  1.00  8.460          H  
ATOM  10445 2HD1 ILE A 681     152.899  24.520 -41.242  1.00  8.460          H  
ATOM  10446 3HD1 ILE A 681     152.407  25.187 -39.673  1.00  8.460          H  
ATOM  10447  N   SER A 682     157.131  27.088 -38.253  1.00  5.520          N  
ATOM  10448  CA  SER A 682     158.536  26.878 -37.906  1.00  5.630          C  
ATOM  10449  C   SER A 682     158.671  26.098 -36.602  1.00  5.640          C  
ATOM  10450  O   SER A 682     159.535  25.209 -36.484  1.00  5.430          O  
ATOM  10451  CB  SER A 682     159.229  28.210 -37.710  1.00  7.840          C  
ATOM  10452  OG  SER A 682     158.814  28.824 -36.508  1.00  7.840          O  
ATOM  10453  H   SER A 682     156.752  28.019 -38.365  1.00  6.620          H  
ATOM  10454  HA  SER A 682     159.017  26.331 -38.711  1.00  6.760          H  
ATOM  10455 1HB  SER A 682     160.306  28.055 -37.689  1.00  9.410          H  
ATOM  10456 2HB  SER A 682     159.006  28.862 -38.552  1.00  9.410          H  
ATOM  10457  HG  SER A 682     157.859  29.047 -36.589  1.00  9.410          H  
ATOM  10458  N   LYS A 683     157.751  26.334 -35.663  1.00  5.900          N  
ATOM  10459  CA  LYS A 683     157.801  25.589 -34.417  1.00  6.020          C  
ATOM  10460  C   LYS A 683     157.367  24.153 -34.650  1.00  5.580          C  
ATOM  10461  O   LYS A 683     158.017  23.221 -34.174  1.00  5.490          O  
ATOM  10462  CB  LYS A 683     156.950  26.250 -33.346  1.00  8.380          C  
ATOM  10463  CG  LYS A 683     157.533  27.551 -32.836  1.00  8.380          C  
ATOM  10464  CD  LYS A 683     156.665  28.178 -31.748  1.00  8.380          C  
ATOM  10465  CE  LYS A 683     157.253  29.503 -31.252  1.00  8.380          C  
ATOM  10466  NZ  LYS A 683     157.263  30.549 -32.340  1.00  8.380          N  
ATOM  10467  H   LYS A 683     157.085  27.113 -35.813  1.00  7.080          H  
ATOM  10468  HA  LYS A 683     158.833  25.569 -34.067  1.00  7.220          H  
ATOM  10469 1HB  LYS A 683     155.959  26.459 -33.756  1.00 10.060          H  
ATOM  10470 2HB  LYS A 683     156.823  25.578 -32.509  1.00 10.060          H  
ATOM  10471 1HG  LYS A 683     158.523  27.353 -32.426  1.00 10.060          H  
ATOM  10472 2HG  LYS A 683     157.644  28.236 -33.673  1.00 10.060          H  
ATOM  10473 1HD  LYS A 683     155.669  28.370 -32.148  1.00 10.060          H  
ATOM  10474 2HD  LYS A 683     156.576  27.490 -30.907  1.00 10.060          H  
ATOM  10475 1HE  LYS A 683     156.647  29.866 -30.423  1.00 10.060          H  
ATOM  10476 2HE  LYS A 683     158.272  29.344 -30.903  1.00 10.060          H  
ATOM  10477 1HZ  LYS A 683     157.638  31.411 -31.997  1.00 10.060          H  
ATOM  10478 2HZ  LYS A 683     157.815  30.237 -33.126  1.00 10.060          H  
ATOM  10479 3HZ  LYS A 683     156.308  30.711 -32.697  1.00 10.060          H  
ATOM  10480  N   LEU A 684     156.308  23.966 -35.434  1.00  5.310          N  
ATOM  10481  CA  LEU A 684     155.786  22.642 -35.701  1.00  4.940          C  
ATOM  10482  C   LEU A 684     156.804  21.761 -36.403  1.00  4.520          C  
ATOM  10483  O   LEU A 684     156.996  20.618 -35.997  1.00  4.370          O  
ATOM  10484  CB  LEU A 684     154.520  22.764 -36.558  1.00  7.060          C  
ATOM  10485  CG  LEU A 684     153.814  21.464 -37.010  1.00  7.060          C  
ATOM  10486  CD1 LEU A 684     153.342  20.618 -35.802  1.00  7.060          C  
ATOM  10487  CD2 LEU A 684     152.635  21.848 -37.892  1.00  7.060          C  
ATOM  10488  H   LEU A 684     155.808  24.776 -35.813  1.00  6.370          H  
ATOM  10489  HA  LEU A 684     155.530  22.188 -34.749  1.00  5.930          H  
ATOM  10490 1HB  LEU A 684     153.815  23.385 -36.034  1.00  8.480          H  
ATOM  10491 2HB  LEU A 684     154.802  23.289 -37.465  1.00  8.480          H  
ATOM  10492  HG  LEU A 684     154.504  20.875 -37.586  1.00  8.480          H  
ATOM  10493 1HD1 LEU A 684     152.856  19.722 -36.179  1.00  8.480          H  
ATOM  10494 2HD1 LEU A 684     154.194  20.328 -35.191  1.00  8.480          H  
ATOM  10495 3HD1 LEU A 684     152.643  21.166 -35.195  1.00  8.480          H  
ATOM  10496 1HD2 LEU A 684     152.138  20.943 -38.249  1.00  8.480          H  
ATOM  10497 2HD2 LEU A 684     151.926  22.451 -37.324  1.00  8.480          H  
ATOM  10498 3HD2 LEU A 684     153.000  22.425 -38.742  1.00  8.480          H  
ATOM  10499  N   VAL A 685     157.473  22.272 -37.440  1.00  4.360          N  
ATOM  10500  CA  VAL A 685     158.422  21.438 -38.165  1.00  3.940          C  
ATOM  10501  C   VAL A 685     159.636  21.130 -37.297  1.00  4.120          C  
ATOM  10502  O   VAL A 685     160.201  20.039 -37.393  1.00  3.860          O  
ATOM  10503  CB  VAL A 685     158.825  22.061 -39.531  1.00  5.680          C  
ATOM  10504  CG1 VAL A 685     157.570  22.275 -40.369  1.00  5.680          C  
ATOM  10505  CG2 VAL A 685     159.559  23.353 -39.356  1.00  5.680          C  
ATOM  10506  H   VAL A 685     157.281  23.233 -37.717  1.00  5.230          H  
ATOM  10507  HA  VAL A 685     157.929  20.497 -38.383  1.00  4.730          H  
ATOM  10508  HB  VAL A 685     159.457  21.364 -40.070  1.00  6.820          H  
ATOM  10509 1HG1 VAL A 685     157.841  22.686 -41.344  1.00  6.820          H  
ATOM  10510 2HG1 VAL A 685     157.059  21.358 -40.504  1.00  6.820          H  
ATOM  10511 3HG1 VAL A 685     156.914  22.959 -39.859  1.00  6.820          H  
ATOM  10512 1HG2 VAL A 685     159.794  23.755 -40.324  1.00  6.820          H  
ATOM  10513 2HG2 VAL A 685     158.940  24.038 -38.836  1.00  6.820          H  
ATOM  10514 3HG2 VAL A 685     160.476  23.208 -38.797  1.00  6.820          H  
ATOM  10515  N   THR A 686     160.038  22.067 -36.431  1.00  4.550          N  
ATOM  10516  CA  THR A 686     161.142  21.811 -35.525  1.00  4.720          C  
ATOM  10517  C   THR A 686     160.777  20.639 -34.609  1.00  4.610          C  
ATOM  10518  O   THR A 686     161.574  19.707 -34.414  1.00  4.390          O  
ATOM  10519  CB  THR A 686     161.464  23.064 -34.674  1.00  6.540          C  
ATOM  10520  OG1 THR A 686     161.852  24.154 -35.535  1.00  6.540          O  
ATOM  10521  CG2 THR A 686     162.603  22.761 -33.720  1.00  6.540          C  
ATOM  10522  H   THR A 686     159.608  22.995 -36.432  1.00  5.460          H  
ATOM  10523  HA  THR A 686     162.021  21.538 -36.107  1.00  5.660          H  
ATOM  10524  HB  THR A 686     160.585  23.358 -34.104  1.00  7.850          H  
ATOM  10525  HG1 THR A 686     161.050  24.542 -35.957  1.00  7.850          H  
ATOM  10526 1HG2 THR A 686     162.822  23.651 -33.132  1.00  7.850          H  
ATOM  10527 2HG2 THR A 686     162.329  21.949 -33.046  1.00  7.850          H  
ATOM  10528 3HG2 THR A 686     163.486  22.476 -34.288  1.00  7.850          H  
ATOM  10529  N   TYR A 687     159.561  20.687 -34.053  1.00  4.820          N  
ATOM  10530  CA  TYR A 687     159.076  19.651 -33.162  1.00  4.860          C  
ATOM  10531  C   TYR A 687     158.904  18.310 -33.882  1.00  4.370          C  
ATOM  10532  O   TYR A 687     159.238  17.260 -33.320  1.00  4.280          O  
ATOM  10533  CB  TYR A 687     157.750  20.082 -32.533  1.00  6.790          C  
ATOM  10534  CG  TYR A 687     157.835  21.224 -31.500  1.00  6.790          C  
ATOM  10535  CD1 TYR A 687     156.953  22.302 -31.571  1.00  6.790          C  
ATOM  10536  CD2 TYR A 687     158.761  21.187 -30.479  1.00  6.790          C  
ATOM  10537  CE1 TYR A 687     156.991  23.301 -30.626  1.00  6.790          C  
ATOM  10538  CE2 TYR A 687     158.789  22.188 -29.543  1.00  6.790          C  
ATOM  10539  CZ  TYR A 687     157.916  23.235 -29.603  1.00  6.790          C  
ATOM  10540  OH  TYR A 687     157.943  24.218 -28.628  1.00  6.790          O  
ATOM  10541  H   TYR A 687     158.969  21.507 -34.227  1.00  5.780          H  
ATOM  10542  HA  TYR A 687     159.818  19.501 -32.382  1.00  5.830          H  
ATOM  10543 1HB  TYR A 687     157.079  20.405 -33.330  1.00  8.150          H  
ATOM  10544 2HB  TYR A 687     157.286  19.225 -32.049  1.00  8.150          H  
ATOM  10545  HD1 TYR A 687     156.220  22.351 -32.368  1.00  8.150          H  
ATOM  10546  HD2 TYR A 687     159.462  20.365 -30.390  1.00  8.150          H  
ATOM  10547  HE1 TYR A 687     156.287  24.131 -30.678  1.00  8.150          H  
ATOM  10548  HE2 TYR A 687     159.497  22.143 -28.746  1.00  8.150          H  
ATOM  10549  HH  TYR A 687     158.508  23.926 -27.865  1.00  8.150          H  
ATOM  10550  N   ILE A 688     158.409  18.335 -35.129  1.00  4.090          N  
ATOM  10551  CA  ILE A 688     158.218  17.106 -35.889  1.00  3.700          C  
ATOM  10552  C   ILE A 688     159.557  16.444 -36.161  1.00  3.380          C  
ATOM  10553  O   ILE A 688     159.671  15.230 -35.989  1.00  3.240          O  
ATOM  10554  CB  ILE A 688     157.498  17.323 -37.235  1.00  5.340          C  
ATOM  10555  CG1 ILE A 688     156.054  17.757 -37.036  1.00  5.340          C  
ATOM  10556  CG2 ILE A 688     157.480  15.965 -37.977  1.00  5.340          C  
ATOM  10557  CD1 ILE A 688     155.409  18.321 -38.305  1.00  5.340          C  
ATOM  10558  H   ILE A 688     158.121  19.229 -35.532  1.00  4.910          H  
ATOM  10559  HA  ILE A 688     157.614  16.425 -35.293  1.00  4.440          H  
ATOM  10560  HB  ILE A 688     158.005  18.079 -37.811  1.00  6.400          H  
ATOM  10561 1HG1 ILE A 688     155.481  16.883 -36.733  1.00  6.400          H  
ATOM  10562 2HG1 ILE A 688     155.997  18.487 -36.248  1.00  6.400          H  
ATOM  10563 1HG2 ILE A 688     156.975  16.042 -38.915  1.00  6.400          H  
ATOM  10564 2HG2 ILE A 688     158.483  15.618 -38.168  1.00  6.400          H  
ATOM  10565 3HG2 ILE A 688     156.960  15.242 -37.351  1.00  6.400          H  
ATOM  10566 1HD1 ILE A 688     154.375  18.584 -38.093  1.00  6.400          H  
ATOM  10567 2HD1 ILE A 688     155.948  19.204 -38.623  1.00  6.400          H  
ATOM  10568 3HD1 ILE A 688     155.431  17.596 -39.092  1.00  6.400          H  
ATOM  10569  N   GLU A 689     160.564  17.209 -36.609  1.00  3.320          N  
ATOM  10570  CA  GLU A 689     161.852  16.596 -36.901  1.00  3.060          C  
ATOM  10571  C   GLU A 689     162.427  15.953 -35.645  1.00  3.200          C  
ATOM  10572  O   GLU A 689     162.983  14.853 -35.716  1.00  2.950          O  
ATOM  10573  CB  GLU A 689     162.833  17.624 -37.465  1.00  4.390          C  
ATOM  10574  CG  GLU A 689     164.227  17.060 -37.860  1.00  4.390          C  
ATOM  10575  CD  GLU A 689     164.195  16.099 -39.029  1.00  4.390          C  
ATOM  10576  OE1 GLU A 689     163.253  16.132 -39.773  1.00  4.390          O  
ATOM  10577  OE2 GLU A 689     165.120  15.338 -39.175  1.00  4.390          O  
ATOM  10578  H   GLU A 689     160.425  18.212 -36.766  1.00  3.980          H  
ATOM  10579  HA  GLU A 689     161.705  15.820 -37.648  1.00  3.670          H  
ATOM  10580 1HB  GLU A 689     162.394  18.093 -38.346  1.00  5.270          H  
ATOM  10581 2HB  GLU A 689     162.985  18.414 -36.726  1.00  5.270          H  
ATOM  10582 1HG  GLU A 689     164.872  17.897 -38.120  1.00  5.270          H  
ATOM  10583 2HG  GLU A 689     164.669  16.559 -36.998  1.00  5.270          H  
ATOM  10584  N   LYS A 690     162.289  16.616 -34.485  1.00  3.630          N  
ATOM  10585  CA  LYS A 690     162.775  16.032 -33.245  1.00  3.790          C  
ATOM  10586  C   LYS A 690     162.062  14.714 -32.973  1.00  3.740          C  
ATOM  10587  O   LYS A 690     162.707  13.725 -32.625  1.00  3.640          O  
ATOM  10588  CB  LYS A 690     162.591  16.989 -32.078  1.00  5.240          C  
ATOM  10589  CG  LYS A 690     163.122  16.461 -30.732  1.00  5.240          C  
ATOM  10590  CD  LYS A 690     163.035  17.534 -29.637  1.00  5.240          C  
ATOM  10591  CE  LYS A 690     161.590  17.825 -29.222  1.00  5.240          C  
ATOM  10592  NZ  LYS A 690     161.524  18.800 -28.140  1.00  5.240          N  
ATOM  10593  H   LYS A 690     161.870  17.554 -34.473  1.00  4.360          H  
ATOM  10594  HA  LYS A 690     163.839  15.821 -33.356  1.00  4.550          H  
ATOM  10595 1HB  LYS A 690     163.084  17.936 -32.304  1.00  6.290          H  
ATOM  10596 2HB  LYS A 690     161.531  17.195 -31.980  1.00  6.290          H  
ATOM  10597 1HG  LYS A 690     162.549  15.591 -30.430  1.00  6.290          H  
ATOM  10598 2HG  LYS A 690     164.163  16.156 -30.852  1.00  6.290          H  
ATOM  10599 1HD  LYS A 690     163.581  17.197 -28.750  1.00  6.290          H  
ATOM  10600 2HD  LYS A 690     163.487  18.466 -29.987  1.00  6.290          H  
ATOM  10601 1HE  LYS A 690     161.029  18.222 -30.061  1.00  6.290          H  
ATOM  10602 2HE  LYS A 690     161.126  16.910 -28.888  1.00  6.290          H  
ATOM  10603 1HZ  LYS A 690     160.561  18.949 -27.896  1.00  6.290          H  
ATOM  10604 2HZ  LYS A 690     162.035  18.462 -27.305  1.00  6.290          H  
ATOM  10605 3HZ  LYS A 690     161.940  19.700 -28.428  1.00  6.290          H  
ATOM  10606  N   SER A 691     160.732  14.693 -33.143  1.00  3.830          N  
ATOM  10607  CA  SER A 691     159.947  13.487 -32.917  1.00  3.890          C  
ATOM  10608  C   SER A 691     160.432  12.360 -33.805  1.00  3.560          C  
ATOM  10609  O   SER A 691     160.625  11.238 -33.329  1.00  3.640          O  
ATOM  10610  CB  SER A 691     158.473  13.749 -33.134  1.00  5.420          C  
ATOM  10611  OG  SER A 691     157.730  12.583 -32.912  1.00  5.420          O  
ATOM  10612  H   SER A 691     160.243  15.561 -33.390  1.00  4.600          H  
ATOM  10613  HA  SER A 691     160.071  13.169 -31.898  1.00  4.670          H  
ATOM  10614 1HB  SER A 691     158.142  14.533 -32.455  1.00  6.510          H  
ATOM  10615 2HB  SER A 691     158.304  14.103 -34.147  1.00  6.510          H  
ATOM  10616  HG  SER A 691     156.783  12.856 -32.880  1.00  6.510          H  
ATOM  10617  N   ILE A 692     160.700  12.660 -35.077  1.00  3.240          N  
ATOM  10618  CA  ILE A 692     161.179  11.644 -35.998  1.00  2.960          C  
ATOM  10619  C   ILE A 692     162.514  11.079 -35.546  1.00  2.890          C  
ATOM  10620  O   ILE A 692     162.684   9.855 -35.532  1.00  2.890          O  
ATOM  10621  CB  ILE A 692     161.351  12.212 -37.419  1.00  4.260          C  
ATOM  10622  CG1 ILE A 692     159.982  12.559 -38.000  1.00  4.260          C  
ATOM  10623  CG2 ILE A 692     162.100  11.186 -38.312  1.00  4.260          C  
ATOM  10624  CD1 ILE A 692     160.034  13.415 -39.246  1.00  4.260          C  
ATOM  10625  H   ILE A 692     160.502  13.612 -35.404  1.00  3.890          H  
ATOM  10626  HA  ILE A 692     160.450  10.835 -36.026  1.00  3.550          H  
ATOM  10627  HB  ILE A 692     161.928  13.138 -37.371  1.00  5.110          H  
ATOM  10628 1HG1 ILE A 692     159.466  11.631 -38.237  1.00  5.110          H  
ATOM  10629 2HG1 ILE A 692     159.402  13.085 -37.250  1.00  5.110          H  
ATOM  10630 1HG2 ILE A 692     162.230  11.588 -39.307  1.00  5.110          H  
ATOM  10631 2HG2 ILE A 692     163.081  10.969 -37.905  1.00  5.110          H  
ATOM  10632 3HG2 ILE A 692     161.520  10.263 -38.366  1.00  5.110          H  
ATOM  10633 1HD1 ILE A 692     159.026  13.611 -39.587  1.00  5.110          H  
ATOM  10634 2HD1 ILE A 692     160.526  14.355 -39.019  1.00  5.110          H  
ATOM  10635 3HD1 ILE A 692     160.573  12.914 -40.038  1.00  5.110          H  
ATOM  10636  N   GLU A 693     163.474  11.953 -35.209  1.00  2.900          N  
ATOM  10637  CA  GLU A 693     164.780  11.477 -34.774  1.00  2.850          C  
ATOM  10638  C   GLU A 693     164.651  10.594 -33.552  1.00  3.070          C  
ATOM  10639  O   GLU A 693     165.285   9.536 -33.481  1.00  2.990          O  
ATOM  10640  CB  GLU A 693     165.736  12.630 -34.453  1.00  4.010          C  
ATOM  10641  CG  GLU A 693     167.153  12.155 -34.044  1.00  4.010          C  
ATOM  10642  CD  GLU A 693     168.124  13.271 -33.769  1.00  4.010          C  
ATOM  10643  OE1 GLU A 693     167.732  14.408 -33.829  1.00  4.010          O  
ATOM  10644  OE2 GLU A 693     169.266  12.983 -33.502  1.00  4.010          O  
ATOM  10645  H   GLU A 693     163.285  12.962 -35.265  1.00  3.480          H  
ATOM  10646  HA  GLU A 693     165.213  10.886 -35.577  1.00  3.420          H  
ATOM  10647 1HB  GLU A 693     165.823  13.284 -35.322  1.00  4.810          H  
ATOM  10648 2HB  GLU A 693     165.321  13.226 -33.636  1.00  4.810          H  
ATOM  10649 1HG  GLU A 693     167.067  11.557 -33.144  1.00  4.810          H  
ATOM  10650 2HG  GLU A 693     167.552  11.515 -34.829  1.00  4.810          H  
ATOM  10651  N   VAL A 694     163.812  11.003 -32.601  1.00  3.380          N  
ATOM  10652  CA  VAL A 694     163.634  10.216 -31.405  1.00  3.630          C  
ATOM  10653  C   VAL A 694     163.018   8.873 -31.748  1.00  3.650          C  
ATOM  10654  O   VAL A 694     163.543   7.843 -31.346  1.00  3.690          O  
ATOM  10655  CB  VAL A 694     162.788  10.981 -30.379  1.00  4.980          C  
ATOM  10656  CG1 VAL A 694     162.418  10.103 -29.209  1.00  4.980          C  
ATOM  10657  CG2 VAL A 694     163.591  12.155 -29.875  1.00  4.980          C  
ATOM  10658  H   VAL A 694     163.321  11.898 -32.708  1.00  4.060          H  
ATOM  10659  HA  VAL A 694     164.613  10.042 -30.965  1.00  4.360          H  
ATOM  10660  HB  VAL A 694     161.868  11.325 -30.858  1.00  5.980          H  
ATOM  10661 1HG1 VAL A 694     161.827  10.688 -28.513  1.00  5.980          H  
ATOM  10662 2HG1 VAL A 694     161.836   9.250 -29.550  1.00  5.980          H  
ATOM  10663 3HG1 VAL A 694     163.325   9.750 -28.717  1.00  5.980          H  
ATOM  10664 1HG2 VAL A 694     163.003  12.708 -29.157  1.00  5.980          H  
ATOM  10665 2HG2 VAL A 694     164.498  11.787 -29.400  1.00  5.980          H  
ATOM  10666 3HG2 VAL A 694     163.861  12.806 -30.696  1.00  5.980          H  
ATOM  10667  N   ASP A 695     161.950   8.832 -32.542  1.00  3.640          N  
ATOM  10668  CA  ASP A 695     161.372   7.529 -32.851  1.00  3.720          C  
ATOM  10669  C   ASP A 695     162.367   6.609 -33.532  1.00  3.480          C  
ATOM  10670  O   ASP A 695     162.374   5.400 -33.266  1.00  3.640          O  
ATOM  10671  CB  ASP A 695     160.087   7.670 -33.666  1.00  5.180          C  
ATOM  10672  CG  ASP A 695     158.929   8.105 -32.777  1.00  5.180          C  
ATOM  10673  OD1 ASP A 695     159.074   7.967 -31.595  1.00  5.180          O  
ATOM  10674  OD2 ASP A 695     157.910   8.546 -33.244  1.00  5.180          O  
ATOM  10675  H   ASP A 695     161.525   9.694 -32.896  1.00  4.370          H  
ATOM  10676  HA  ASP A 695     161.096   7.062 -31.909  1.00  4.460          H  
ATOM  10677 1HB  ASP A 695     160.240   8.425 -34.446  1.00  6.210          H  
ATOM  10678 2HB  ASP A 695     159.846   6.727 -34.152  1.00  6.210          H  
ATOM  10679  N   ARG A 696     163.223   7.153 -34.401  1.00  3.130          N  
ATOM  10680  CA  ARG A 696     164.230   6.322 -35.031  1.00  2.930          C  
ATOM  10681  C   ARG A 696     165.199   5.759 -33.987  1.00  2.940          C  
ATOM  10682  O   ARG A 696     165.483   4.559 -34.004  1.00  3.000          O  
ATOM  10683  CB  ARG A 696     164.994   7.117 -36.076  1.00  4.180          C  
ATOM  10684  CG  ARG A 696     164.205   7.443 -37.336  1.00  4.180          C  
ATOM  10685  CD  ARG A 696     164.956   8.345 -38.230  1.00  4.180          C  
ATOM  10686  NE  ARG A 696     164.219   8.632 -39.456  1.00  4.180          N  
ATOM  10687  CZ  ARG A 696     164.494   9.640 -40.314  1.00  4.180          C  
ATOM  10688  NH1 ARG A 696     165.488  10.473 -40.071  1.00  4.180          N  
ATOM  10689  NH2 ARG A 696     163.750   9.795 -41.401  1.00  4.180          N  
ATOM  10690  H   ARG A 696     163.140   8.148 -34.643  1.00  3.760          H  
ATOM  10691  HA  ARG A 696     163.731   5.490 -35.525  1.00  3.520          H  
ATOM  10692 1HB  ARG A 696     165.316   8.062 -35.642  1.00  5.020          H  
ATOM  10693 2HB  ARG A 696     165.888   6.569 -36.369  1.00  5.020          H  
ATOM  10694 1HG  ARG A 696     163.992   6.524 -37.877  1.00  5.020          H  
ATOM  10695 2HG  ARG A 696     163.268   7.928 -37.067  1.00  5.020          H  
ATOM  10696 1HD  ARG A 696     165.129   9.283 -37.702  1.00  5.020          H  
ATOM  10697 2HD  ARG A 696     165.908   7.889 -38.496  1.00  5.020          H  
ATOM  10698  HE  ARG A 696     163.444   8.022 -39.684  1.00  5.020          H  
ATOM  10699 1HH1 ARG A 696     166.052  10.363 -39.243  1.00  5.020          H  
ATOM  10700 2HH1 ARG A 696     165.682  11.237 -40.705  1.00  5.020          H  
ATOM  10701 1HH2 ARG A 696     162.986   9.158 -41.586  1.00  5.020          H  
ATOM  10702 2HH2 ARG A 696     163.942  10.548 -42.047  1.00  5.020          H  
ATOM  10703  N   LEU A 697     165.659   6.608 -33.054  1.00  2.980          N  
ATOM  10704  CA  LEU A 697     166.583   6.188 -32.002  1.00  3.040          C  
ATOM  10705  C   LEU A 697     165.964   5.172 -31.051  1.00  3.400          C  
ATOM  10706  O   LEU A 697     166.638   4.231 -30.627  1.00  3.370          O  
ATOM  10707  CB  LEU A 697     167.038   7.415 -31.202  1.00  4.230          C  
ATOM  10708  CG  LEU A 697     167.959   8.430 -31.936  1.00  4.230          C  
ATOM  10709  CD1 LEU A 697     168.080   9.685 -31.081  1.00  4.230          C  
ATOM  10710  CD2 LEU A 697     169.341   7.820 -32.179  1.00  4.230          C  
ATOM  10711  H   LEU A 697     165.398   7.600 -33.121  1.00  3.580          H  
ATOM  10712  HA  LEU A 697     167.437   5.714 -32.474  1.00  3.650          H  
ATOM  10713 1HB  LEU A 697     166.146   7.955 -30.889  1.00  5.080          H  
ATOM  10714 2HB  LEU A 697     167.557   7.072 -30.310  1.00  5.080          H  
ATOM  10715  HG  LEU A 697     167.519   8.704 -32.890  1.00  5.080          H  
ATOM  10716 1HD1 LEU A 697     168.714  10.415 -31.593  1.00  5.080          H  
ATOM  10717 2HD1 LEU A 697     167.091  10.116 -30.930  1.00  5.080          H  
ATOM  10718 3HD1 LEU A 697     168.519   9.435 -30.119  1.00  5.080          H  
ATOM  10719 1HD2 LEU A 697     169.968   8.554 -32.686  1.00  5.080          H  
ATOM  10720 2HD2 LEU A 697     169.795   7.551 -31.225  1.00  5.080          H  
ATOM  10721 3HD2 LEU A 697     169.264   6.935 -32.801  1.00  5.080          H  
ATOM  10722  N   VAL A 698     164.686   5.361 -30.717  1.00  3.780          N  
ATOM  10723  CA  VAL A 698     163.953   4.472 -29.825  1.00  4.270          C  
ATOM  10724  C   VAL A 698     163.822   3.104 -30.475  1.00  4.270          C  
ATOM  10725  O   VAL A 698     164.100   2.086 -29.836  1.00  4.430          O  
ATOM  10726  CB  VAL A 698     162.577   5.102 -29.487  1.00  5.780          C  
ATOM  10727  CG1 VAL A 698     161.647   4.150 -28.741  1.00  5.780          C  
ATOM  10728  CG2 VAL A 698     162.808   6.326 -28.596  1.00  5.780          C  
ATOM  10729  H   VAL A 698     164.218   6.186 -31.096  1.00  4.540          H  
ATOM  10730  HA  VAL A 698     164.518   4.368 -28.899  1.00  5.120          H  
ATOM  10731  HB  VAL A 698     162.097   5.395 -30.417  1.00  6.940          H  
ATOM  10732 1HG1 VAL A 698     160.710   4.665 -28.537  1.00  6.940          H  
ATOM  10733 2HG1 VAL A 698     161.449   3.261 -29.336  1.00  6.940          H  
ATOM  10734 3HG1 VAL A 698     162.094   3.877 -27.831  1.00  6.940          H  
ATOM  10735 1HG2 VAL A 698     161.873   6.788 -28.395  1.00  6.940          H  
ATOM  10736 2HG2 VAL A 698     163.278   6.017 -27.659  1.00  6.940          H  
ATOM  10737 3HG2 VAL A 698     163.451   7.033 -29.094  1.00  6.940          H  
ATOM  10738  N   SER A 699     163.420   3.078 -31.747  1.00  4.150          N  
ATOM  10739  CA  SER A 699     163.260   1.829 -32.471  1.00  4.310          C  
ATOM  10740  C   SER A 699     164.577   1.064 -32.548  1.00  4.030          C  
ATOM  10741  O   SER A 699     164.613  -0.145 -32.272  1.00  4.320          O  
ATOM  10742  CB  SER A 699     162.739   2.102 -33.864  1.00  5.970          C  
ATOM  10743  OG  SER A 699     162.564   0.912 -34.584  1.00  5.970          O  
ATOM  10744  H   SER A 699     163.184   3.955 -32.219  1.00  4.980          H  
ATOM  10745  HA  SER A 699     162.536   1.213 -31.940  1.00  5.170          H  
ATOM  10746 1HB  SER A 699     161.794   2.639 -33.798  1.00  7.160          H  
ATOM  10747 2HB  SER A 699     163.443   2.751 -34.390  1.00  7.160          H  
ATOM  10748  HG  SER A 699     162.256   1.181 -35.451  1.00  7.160          H  
ATOM  10749  N   GLU A 700     165.673   1.760 -32.896  1.00  3.510          N  
ATOM  10750  CA  GLU A 700     166.956   1.079 -32.988  1.00  3.270          C  
ATOM  10751  C   GLU A 700     167.412   0.614 -31.606  1.00  3.360          C  
ATOM  10752  O   GLU A 700     167.954  -0.483 -31.462  1.00  3.430          O  
ATOM  10753  CB  GLU A 700     168.018   1.982 -33.623  1.00  4.670          C  
ATOM  10754  CG  GLU A 700     167.773   2.309 -35.111  1.00  4.670          C  
ATOM  10755  CD  GLU A 700     167.752   1.107 -36.024  1.00  4.670          C  
ATOM  10756  OE1 GLU A 700     168.695   0.361 -36.051  1.00  4.670          O  
ATOM  10757  OE2 GLU A 700     166.740   0.921 -36.672  1.00  4.670          O  
ATOM  10758  H   GLU A 700     165.602   2.753 -33.141  1.00  4.210          H  
ATOM  10759  HA  GLU A 700     166.834   0.204 -33.621  1.00  3.920          H  
ATOM  10760 1HB  GLU A 700     168.051   2.930 -33.078  1.00  5.610          H  
ATOM  10761 2HB  GLU A 700     168.997   1.514 -33.532  1.00  5.610          H  
ATOM  10762 1HG  GLU A 700     166.815   2.809 -35.199  1.00  5.610          H  
ATOM  10763 2HG  GLU A 700     168.541   3.003 -35.447  1.00  5.610          H  
ATOM  10764  N   ALA A 701     167.154   1.410 -30.561  1.00  3.460          N  
ATOM  10765  CA  ALA A 701     167.555   1.009 -29.228  1.00  3.630          C  
ATOM  10766  C   ALA A 701     166.904  -0.310 -28.848  1.00  4.080          C  
ATOM  10767  O   ALA A 701     167.563  -1.162 -28.244  1.00  4.110          O  
ATOM  10768  CB  ALA A 701     167.190   2.072 -28.222  1.00  5.010          C  
ATOM  10769  H   ALA A 701     166.742   2.337 -30.695  1.00  4.150          H  
ATOM  10770  HA  ALA A 701     168.635   0.875 -29.226  1.00  4.360          H  
ATOM  10771 1HB  ALA A 701     167.530   1.755 -27.258  1.00  6.020          H  
ATOM  10772 2HB  ALA A 701     167.673   3.009 -28.492  1.00  6.020          H  
ATOM  10773 3HB  ALA A 701     166.111   2.211 -28.211  1.00  6.020          H  
ATOM  10774  N   ILE A 702     165.637  -0.497 -29.245  1.00  4.450          N  
ATOM  10775  CA  ILE A 702     164.918  -1.738 -28.975  1.00  4.960          C  
ATOM  10776  C   ILE A 702     165.582  -2.882 -29.737  1.00  4.900          C  
ATOM  10777  O   ILE A 702     165.847  -3.946 -29.170  1.00  5.140          O  
ATOM  10778  CB  ILE A 702     163.418  -1.623 -29.327  1.00  6.740          C  
ATOM  10779  CG1 ILE A 702     162.784  -0.625 -28.353  1.00  6.740          C  
ATOM  10780  CG2 ILE A 702     162.737  -3.008 -29.208  1.00  6.740          C  
ATOM  10781  CD1 ILE A 702     161.365  -0.143 -28.703  1.00  6.740          C  
ATOM  10782  H   ILE A 702     165.152   0.292 -29.687  1.00  5.340          H  
ATOM  10783  HA  ILE A 702     164.990  -1.952 -27.918  1.00  5.950          H  
ATOM  10784  HB  ILE A 702     163.304  -1.231 -30.338  1.00  8.090          H  
ATOM  10785 1HG1 ILE A 702     162.791  -1.084 -27.373  1.00  8.090          H  
ATOM  10786 2HG1 ILE A 702     163.423   0.241 -28.316  1.00  8.090          H  
ATOM  10787 1HG2 ILE A 702     161.684  -2.929 -29.440  1.00  8.090          H  
ATOM  10788 2HG2 ILE A 702     163.193  -3.713 -29.900  1.00  8.090          H  
ATOM  10789 3HG2 ILE A 702     162.858  -3.379 -28.185  1.00  8.090          H  
ATOM  10790 1HD1 ILE A 702     161.028   0.571 -27.954  1.00  8.090          H  
ATOM  10791 2HD1 ILE A 702     161.385   0.344 -29.679  1.00  8.090          H  
ATOM  10792 3HD1 ILE A 702     160.677  -0.978 -28.728  1.00  8.090          H  
ATOM  10793  N   LYS A 703     165.891  -2.667 -31.021  1.00  4.630          N  
ATOM  10794  CA  LYS A 703     166.552  -3.697 -31.833  1.00  4.670          C  
ATOM  10795  C   LYS A 703     167.882  -4.123 -31.206  1.00  4.410          C  
ATOM  10796  O   LYS A 703     168.269  -5.291 -31.275  1.00  4.630          O  
ATOM  10797  CB  LYS A 703     166.837  -3.201 -33.247  1.00  6.520          C  
ATOM  10798  CG  LYS A 703     165.637  -3.007 -34.147  1.00  6.520          C  
ATOM  10799  CD  LYS A 703     166.110  -2.460 -35.486  1.00  6.520          C  
ATOM  10800  CE  LYS A 703     164.978  -2.135 -36.430  1.00  6.520          C  
ATOM  10801  NZ  LYS A 703     165.497  -1.491 -37.672  1.00  6.520          N  
ATOM  10802  H   LYS A 703     165.623  -1.771 -31.447  1.00  5.560          H  
ATOM  10803  HA  LYS A 703     165.903  -4.570 -31.881  1.00  5.600          H  
ATOM  10804 1HB  LYS A 703     167.362  -2.250 -33.191  1.00  7.830          H  
ATOM  10805 2HB  LYS A 703     167.508  -3.902 -33.739  1.00  7.830          H  
ATOM  10806 1HG  LYS A 703     165.125  -3.957 -34.294  1.00  7.830          H  
ATOM  10807 2HG  LYS A 703     164.945  -2.301 -33.688  1.00  7.830          H  
ATOM  10808 1HD  LYS A 703     166.685  -1.549 -35.319  1.00  7.830          H  
ATOM  10809 2HD  LYS A 703     166.763  -3.188 -35.963  1.00  7.830          H  
ATOM  10810 1HE  LYS A 703     164.446  -3.047 -36.694  1.00  7.830          H  
ATOM  10811 2HE  LYS A 703     164.287  -1.447 -35.938  1.00  7.830          H  
ATOM  10812 1HZ  LYS A 703     164.737  -1.262 -38.288  1.00  7.830          H  
ATOM  10813 2HZ  LYS A 703     165.995  -0.617 -37.392  1.00  7.830          H  
ATOM  10814 3HZ  LYS A 703     166.140  -2.105 -38.142  1.00  7.830          H  
ATOM  10815  N   ASN A 704     168.551  -3.177 -30.547  1.00  3.990          N  
ATOM  10816  CA  ASN A 704     169.839  -3.396 -29.913  1.00  3.710          C  
ATOM  10817  C   ASN A 704     169.748  -3.912 -28.464  1.00  3.940          C  
ATOM  10818  O   ASN A 704     170.772  -4.027 -27.785  1.00  3.710          O  
ATOM  10819  CB  ASN A 704     170.629  -2.106 -29.946  1.00  5.310          C  
ATOM  10820  CG  ASN A 704     171.030  -1.713 -31.337  1.00  5.310          C  
ATOM  10821  OD1 ASN A 704     171.347  -2.556 -32.186  1.00  5.310          O  
ATOM  10822  ND2 ASN A 704     171.014  -0.432 -31.595  1.00  5.310          N  
ATOM  10823  H   ASN A 704     168.187  -2.219 -30.592  1.00  4.790          H  
ATOM  10824  HA  ASN A 704     170.373  -4.151 -30.488  1.00  4.450          H  
ATOM  10825 1HB  ASN A 704     170.019  -1.308 -29.520  1.00  6.370          H  
ATOM  10826 2HB  ASN A 704     171.521  -2.203 -29.331  1.00  6.370          H  
ATOM  10827 1HD2 ASN A 704     171.261  -0.103 -32.506  1.00  6.370          H  
ATOM  10828 2HD2 ASN A 704     170.745   0.216 -30.885  1.00  6.370          H  
ATOM  10829  N   GLY A 705     168.540  -4.242 -27.989  1.00  4.460          N  
ATOM  10830  CA  GLY A 705     168.357  -4.795 -26.649  1.00  4.800          C  
ATOM  10831  C   GLY A 705     167.849  -3.874 -25.528  1.00  4.940          C  
ATOM  10832  O   GLY A 705     167.804  -4.306 -24.373  1.00  5.240          O  
ATOM  10833  H   GLY A 705     167.710  -4.122 -28.576  1.00  5.350          H  
ATOM  10834 1HA  GLY A 705     167.661  -5.629 -26.737  1.00  5.760          H  
ATOM  10835 2HA  GLY A 705     169.300  -5.235 -26.333  1.00  5.760          H  
ATOM  10836  N   LEU A 706     167.462  -2.630 -25.816  1.00  4.770          N  
ATOM  10837  CA  LEU A 706     166.936  -1.781 -24.752  1.00  5.010          C  
ATOM  10838  C   LEU A 706     165.468  -2.207 -24.587  1.00  5.460          C  
ATOM  10839  O   LEU A 706     164.736  -2.207 -25.573  1.00  5.430          O  
ATOM  10840  CB  LEU A 706     167.036  -0.286 -25.132  1.00  6.920          C  
ATOM  10841  CG  LEU A 706     166.572   0.770 -24.062  1.00  6.920          C  
ATOM  10842  CD1 LEU A 706     167.490   0.750 -22.846  1.00  6.920          C  
ATOM  10843  CD2 LEU A 706     166.597   2.167 -24.656  1.00  6.920          C  
ATOM  10844  H   LEU A 706     167.504  -2.253 -26.766  1.00  5.720          H  
ATOM  10845  HA  LEU A 706     167.513  -1.955 -23.858  1.00  6.010          H  
ATOM  10846 1HB  LEU A 706     168.067  -0.067 -25.408  1.00  8.300          H  
ATOM  10847 2HB  LEU A 706     166.413  -0.134 -26.009  1.00  8.300          H  
ATOM  10848  HG  LEU A 706     165.562   0.526 -23.753  1.00  8.300          H  
ATOM  10849 1HD1 LEU A 706     167.140   1.486 -22.121  1.00  8.300          H  
ATOM  10850 2HD1 LEU A 706     167.506  -0.210 -22.382  1.00  8.300          H  
ATOM  10851 3HD1 LEU A 706     168.502   1.005 -23.156  1.00  8.300          H  
ATOM  10852 1HD2 LEU A 706     166.257   2.885 -23.906  1.00  8.300          H  
ATOM  10853 2HD2 LEU A 706     167.613   2.417 -24.957  1.00  8.300          H  
ATOM  10854 3HD2 LEU A 706     165.951   2.209 -25.515  1.00  8.300          H  
ATOM  10855  N   PRO A 707     164.972  -2.564 -23.391  1.00  5.910          N  
ATOM  10856  CA  PRO A 707     163.606  -3.004 -23.198  1.00  6.370          C  
ATOM  10857  C   PRO A 707     162.681  -1.972 -23.792  1.00  6.320          C  
ATOM  10858  O   PRO A 707     162.914  -0.777 -23.628  1.00  6.140          O  
ATOM  10859  CB  PRO A 707     163.493  -3.072 -21.671  1.00  9.550          C  
ATOM  10860  CG  PRO A 707     164.904  -3.370 -21.213  1.00  9.550          C  
ATOM  10861  CD  PRO A 707     165.789  -2.586 -22.160  1.00  9.550          C  
ATOM  10862  HA  PRO A 707     163.465  -3.988 -23.668  1.00  7.640          H  
ATOM  10863 1HB  PRO A 707     163.109  -2.127 -21.275  1.00 11.470          H  
ATOM  10864 2HB  PRO A 707     162.777  -3.855 -21.381  1.00 11.470          H  
ATOM  10865 1HG  PRO A 707     165.036  -3.066 -20.162  1.00 11.470          H  
ATOM  10866 2HG  PRO A 707     165.099  -4.454 -21.256  1.00 11.470          H  
ATOM  10867 1HD  PRO A 707     165.937  -1.587 -21.771  1.00 11.470          H  
ATOM  10868 2HD  PRO A 707     166.723  -3.152 -22.292  1.00 11.470          H  
ATOM  10869  N   ALA A 708     161.611  -2.414 -24.445  1.00  6.530          N  
ATOM  10870  CA  ALA A 708     160.689  -1.467 -25.061  1.00  6.490          C  
ATOM  10871  C   ALA A 708     160.206  -0.429 -24.067  1.00  6.690          C  
ATOM  10872  O   ALA A 708     160.079   0.743 -24.410  1.00  6.480          O  
ATOM  10873  CB  ALA A 708     159.504  -2.188 -25.663  1.00  9.100          C  
ATOM  10874  H   ALA A 708     161.460  -3.409 -24.552  1.00  7.840          H  
ATOM  10875  HA  ALA A 708     161.217  -0.948 -25.847  1.00  7.790          H  
ATOM  10876 1HB  ALA A 708     158.848  -1.463 -26.144  1.00 10.920          H  
ATOM  10877 2HB  ALA A 708     159.860  -2.905 -26.404  1.00 10.920          H  
ATOM  10878 3HB  ALA A 708     158.955  -2.711 -24.882  1.00 10.920          H  
ATOM  10879  N   LYS A 709     159.919  -0.830 -22.833  1.00  7.110          N  
ATOM  10880  CA  LYS A 709     159.433   0.148 -21.873  1.00  7.360          C  
ATOM  10881  C   LYS A 709     160.476   1.230 -21.617  1.00  7.070          C  
ATOM  10882  O   LYS A 709     160.137   2.409 -21.489  1.00  7.090          O  
ATOM  10883  CB  LYS A 709     159.045  -0.534 -20.563  1.00 10.200          C  
ATOM  10884  CG  LYS A 709     157.783  -1.390 -20.654  1.00 10.200          C  
ATOM  10885  CD  LYS A 709     157.464  -2.061 -19.317  1.00 10.200          C  
ATOM  10886  CE  LYS A 709     156.202  -2.920 -19.406  1.00 10.200          C  
ATOM  10887  NZ  LYS A 709     155.905  -3.611 -18.117  1.00 10.200          N  
ATOM  10888  H   LYS A 709     160.031  -1.801 -22.581  1.00  8.530          H  
ATOM  10889  HA  LYS A 709     158.548   0.631 -22.291  1.00  8.830          H  
ATOM  10890 1HB  LYS A 709     159.864  -1.170 -20.228  1.00 12.240          H  
ATOM  10891 2HB  LYS A 709     158.884   0.224 -19.796  1.00 12.240          H  
ATOM  10892 1HG  LYS A 709     156.943  -0.757 -20.944  1.00 12.240          H  
ATOM  10893 2HG  LYS A 709     157.917  -2.153 -21.418  1.00 12.240          H  
ATOM  10894 1HD  LYS A 709     158.301  -2.694 -19.019  1.00 12.240          H  
ATOM  10895 2HD  LYS A 709     157.318  -1.298 -18.553  1.00 12.240          H  
ATOM  10896 1HE  LYS A 709     155.358  -2.285 -19.670  1.00 12.240          H  
ATOM  10897 2HE  LYS A 709     156.336  -3.671 -20.185  1.00 12.240          H  
ATOM  10898 1HZ  LYS A 709     155.066  -4.166 -18.217  1.00 12.240          H  
ATOM  10899 2HZ  LYS A 709     156.678  -4.213 -17.868  1.00 12.240          H  
ATOM  10900 3HZ  LYS A 709     155.767  -2.924 -17.388  1.00 12.240          H  
ATOM  10901  N   ALA A 710     161.742   0.825 -21.508  1.00  6.840          N  
ATOM  10902  CA  ALA A 710     162.838   1.751 -21.264  1.00  6.610          C  
ATOM  10903  C   ALA A 710     163.022   2.679 -22.453  1.00  6.190          C  
ATOM  10904  O   ALA A 710     163.249   3.885 -22.297  1.00  6.150          O  
ATOM  10905  CB  ALA A 710     164.117   0.978 -21.004  1.00  9.350          C  
ATOM  10906  H   ALA A 710     161.945  -0.156 -21.647  1.00  8.210          H  
ATOM  10907  HA  ALA A 710     162.593   2.355 -20.391  1.00  7.930          H  
ATOM  10908 1HB  ALA A 710     164.932   1.672 -20.812  1.00 11.220          H  
ATOM  10909 2HB  ALA A 710     163.982   0.329 -20.143  1.00 11.220          H  
ATOM  10910 3HB  ALA A 710     164.349   0.377 -21.868  1.00 11.220          H  
ATOM  10911  N   ALA A 711     162.915   2.103 -23.645  1.00  5.910          N  
ATOM  10912  CA  ALA A 711     163.076   2.838 -24.879  1.00  5.490          C  
ATOM  10913  C   ALA A 711     161.968   3.875 -25.061  1.00  5.620          C  
ATOM  10914  O   ALA A 711     162.252   5.030 -25.398  1.00  5.410          O  
ATOM  10915  CB  ALA A 711     163.120   1.846 -26.020  1.00  7.850          C  
ATOM  10916  H   ALA A 711     162.755   1.091 -23.685  1.00  7.090          H  
ATOM  10917  HA  ALA A 711     164.018   3.374 -24.831  1.00  6.590          H  
ATOM  10918 1HB  ALA A 711     163.295   2.339 -26.958  1.00  9.420          H  
ATOM  10919 2HB  ALA A 711     163.921   1.126 -25.848  1.00  9.420          H  
ATOM  10920 3HB  ALA A 711     162.178   1.321 -26.048  1.00  9.420          H  
ATOM  10921  N   GLN A 712     160.725   3.490 -24.748  1.00  6.000          N  
ATOM  10922  CA  GLN A 712     159.603   4.405 -24.865  1.00  6.130          C  
ATOM  10923  C   GLN A 712     159.664   5.452 -23.757  1.00  6.330          C  
ATOM  10924  O   GLN A 712     159.221   6.589 -23.951  1.00  6.240          O  
ATOM  10925  CB  GLN A 712     158.271   3.657 -24.861  1.00  8.530          C  
ATOM  10926  CG  GLN A 712     158.053   2.737 -26.082  1.00  8.530          C  
ATOM  10927  CD  GLN A 712     158.141   3.454 -27.412  1.00  8.530          C  
ATOM  10928  OE1 GLN A 712     157.871   4.650 -27.523  1.00  8.530          O  
ATOM  10929  NE2 GLN A 712     158.506   2.715 -28.451  1.00  8.530          N  
ATOM  10930  H   GLN A 712     160.555   2.519 -24.481  1.00  7.200          H  
ATOM  10931  HA  GLN A 712     159.692   4.931 -25.811  1.00  7.360          H  
ATOM  10932 1HB  GLN A 712     158.216   3.033 -23.965  1.00 10.240          H  
ATOM  10933 2HB  GLN A 712     157.445   4.367 -24.819  1.00 10.240          H  
ATOM  10934 1HG  GLN A 712     158.816   1.973 -26.084  1.00 10.240          H  
ATOM  10935 2HG  GLN A 712     157.072   2.277 -26.001  1.00 10.240          H  
ATOM  10936 1HE2 GLN A 712     158.575   3.128 -29.362  1.00 10.240          H  
ATOM  10937 2HE2 GLN A 712     158.710   1.742 -28.332  1.00 10.240          H  
ATOM  10938  N   THR A 713     160.210   5.082 -22.595  1.00  6.610          N  
ATOM  10939  CA  THR A 713     160.389   6.042 -21.524  1.00  6.880          C  
ATOM  10940  C   THR A 713     161.339   7.113 -22.030  1.00  6.570          C  
ATOM  10941  O   THR A 713     161.069   8.306 -21.874  1.00  6.650          O  
ATOM  10942  CB  THR A 713     160.939   5.395 -20.235  1.00  9.520          C  
ATOM  10943  OG1 THR A 713     160.000   4.426 -19.743  1.00  9.520          O  
ATOM  10944  CG2 THR A 713     161.158   6.461 -19.181  1.00  9.520          C  
ATOM  10945  H   THR A 713     160.474   4.108 -22.440  1.00  7.930          H  
ATOM  10946  HA  THR A 713     159.430   6.506 -21.296  1.00  8.260          H  
ATOM  10947  HB  THR A 713     161.879   4.900 -20.445  1.00 11.430          H  
ATOM  10948  HG1 THR A 713     159.950   3.676 -20.372  1.00 11.430          H  
ATOM  10949 1HG2 THR A 713     161.539   5.998 -18.274  1.00 11.430          H  
ATOM  10950 2HG2 THR A 713     161.872   7.194 -19.533  1.00 11.430          H  
ATOM  10951 3HG2 THR A 713     160.218   6.945 -18.977  1.00 11.430          H  
ATOM  10952  N   ALA A 714     162.439   6.698 -22.679  1.00  6.230          N  
ATOM  10953  CA  ALA A 714     163.380   7.663 -23.226  1.00  6.020          C  
ATOM  10954  C   ALA A 714     162.673   8.577 -24.229  1.00  5.760          C  
ATOM  10955  O   ALA A 714     162.876   9.793 -24.208  1.00  5.820          O  
ATOM  10956  CB  ALA A 714     164.545   6.956 -23.889  1.00  8.510          C  
ATOM  10957  H   ALA A 714     162.643   5.694 -22.734  1.00  7.480          H  
ATOM  10958  HA  ALA A 714     163.757   8.269 -22.408  1.00  7.220          H  
ATOM  10959 1HB  ALA A 714     165.248   7.693 -24.271  1.00 10.210          H  
ATOM  10960 2HB  ALA A 714     165.041   6.320 -23.156  1.00 10.210          H  
ATOM  10961 3HB  ALA A 714     164.188   6.345 -24.708  1.00 10.210          H  
ATOM  10962  N   ARG A 715     161.761   8.021 -25.042  1.00  5.560          N  
ATOM  10963  CA  ARG A 715     161.013   8.842 -25.986  1.00  5.380          C  
ATOM  10964  C   ARG A 715     160.376  10.008 -25.238  1.00  5.650          C  
ATOM  10965  O   ARG A 715     160.557  11.173 -25.611  1.00  5.540          O  
ATOM  10966  CB  ARG A 715     159.896   8.034 -26.663  1.00  7.600          C  
ATOM  10967  CG  ARG A 715     159.098   8.737 -27.751  1.00  7.600          C  
ATOM  10968  CD  ARG A 715     158.082   7.824 -28.363  1.00  7.600          C  
ATOM  10969  NE  ARG A 715     157.418   8.425 -29.535  1.00  7.600          N  
ATOM  10970  CZ  ARG A 715     156.277   9.158 -29.596  1.00  7.600          C  
ATOM  10971  NH1 ARG A 715     155.559   9.421 -28.516  1.00  7.600          N  
ATOM  10972  NH2 ARG A 715     155.897   9.604 -30.808  1.00  7.600          N  
ATOM  10973  H   ARG A 715     161.665   7.000 -25.048  1.00  6.670          H  
ATOM  10974  HA  ARG A 715     161.699   9.221 -26.730  1.00  6.460          H  
ATOM  10975 1HB  ARG A 715     160.252   7.083 -27.014  1.00  9.120          H  
ATOM  10976 2HB  ARG A 715     159.145   7.819 -25.932  1.00  9.120          H  
ATOM  10977 1HG  ARG A 715     158.565   9.560 -27.301  1.00  9.120          H  
ATOM  10978 2HG  ARG A 715     159.743   9.101 -28.538  1.00  9.120          H  
ATOM  10979 1HD  ARG A 715     158.591   6.918 -28.702  1.00  9.120          H  
ATOM  10980 2HD  ARG A 715     157.326   7.554 -27.626  1.00  9.120          H  
ATOM  10981  HE  ARG A 715     157.909   8.282 -30.425  1.00  9.120          H  
ATOM  10982 1HH1 ARG A 715     155.848   9.073 -27.611  1.00  9.120          H  
ATOM  10983 2HH1 ARG A 715     154.709   9.958 -28.607  1.00  9.120          H  
ATOM  10984 1HH2 ARG A 715     156.485   9.370 -31.648  1.00  9.120          H  
ATOM  10985 2HH2 ARG A 715     155.038  10.174 -30.950  1.00  9.120          H  
ATOM  10986  N   ARG A 716     159.647   9.678 -24.163  1.00  6.080          N  
ATOM  10987  CA  ARG A 716     158.968  10.661 -23.316  1.00  6.450          C  
ATOM  10988  C   ARG A 716     159.949  11.691 -22.733  1.00  6.620          C  
ATOM  10989  O   ARG A 716     159.727  12.909 -22.796  1.00  6.730          O  
ATOM  10990  CB  ARG A 716     158.234   9.953 -22.168  1.00  8.880          C  
ATOM  10991  CG  ARG A 716     157.437  10.848 -21.211  1.00  8.880          C  
ATOM  10992  CD  ARG A 716     156.882  10.103 -20.047  1.00  8.880          C  
ATOM  10993  NE  ARG A 716     157.919   9.646 -19.104  1.00  8.880          N  
ATOM  10994  CZ  ARG A 716     157.717   8.762 -18.094  1.00  8.880          C  
ATOM  10995  NH1 ARG A 716     156.528   8.224 -17.904  1.00  8.880          N  
ATOM  10996  NH2 ARG A 716     158.713   8.441 -17.284  1.00  8.880          N  
ATOM  10997  H   ARG A 716     159.549   8.675 -23.956  1.00  7.300          H  
ATOM  10998  HA  ARG A 716     158.232  11.175 -23.931  1.00  7.740          H  
ATOM  10999 1HB  ARG A 716     157.535   9.231 -22.592  1.00 10.660          H  
ATOM  11000 2HB  ARG A 716     158.938   9.398 -21.569  1.00 10.660          H  
ATOM  11001 1HG  ARG A 716     158.057  11.663 -20.839  1.00 10.660          H  
ATOM  11002 2HG  ARG A 716     156.588  11.249 -21.736  1.00 10.660          H  
ATOM  11003 1HD  ARG A 716     156.187  10.753 -19.510  1.00 10.660          H  
ATOM  11004 2HD  ARG A 716     156.345   9.230 -20.422  1.00 10.660          H  
ATOM  11005  HE  ARG A 716     158.847  10.040 -19.201  1.00 10.660          H  
ATOM  11006 1HH1 ARG A 716     155.755   8.465 -18.510  1.00 10.660          H  
ATOM  11007 2HH1 ARG A 716     156.383   7.570 -17.148  1.00 10.660          H  
ATOM  11008 1HH2 ARG A 716     159.627   8.850 -17.419  1.00 10.660          H  
ATOM  11009 2HH2 ARG A 716     158.564   7.785 -16.530  1.00 10.660          H  
ATOM  11010  N   MET A 717     161.071  11.194 -22.201  1.00  6.700          N  
ATOM  11011  CA  MET A 717     162.087  12.028 -21.559  1.00  6.990          C  
ATOM  11012  C   MET A 717     162.656  13.085 -22.489  1.00  6.710          C  
ATOM  11013  O   MET A 717     163.013  14.176 -22.036  1.00  7.030          O  
ATOM  11014  CB  MET A 717     163.230  11.167 -21.035  1.00  9.670          C  
ATOM  11015  CG  MET A 717     162.879  10.296 -19.840  1.00  9.670          C  
ATOM  11016  SD  MET A 717     164.196   9.133 -19.391  1.00  9.670          S  
ATOM  11017  CE  MET A 717     165.459  10.200 -18.703  1.00  9.670          C  
ATOM  11018  H   MET A 717     161.185  10.174 -22.199  1.00  8.040          H  
ATOM  11019  HA  MET A 717     161.620  12.543 -20.723  1.00  8.390          H  
ATOM  11020 1HB  MET A 717     163.581  10.529 -21.832  1.00 11.600          H  
ATOM  11021 2HB  MET A 717     164.052  11.818 -20.760  1.00 11.600          H  
ATOM  11022 1HG  MET A 717     162.677  10.932 -18.982  1.00 11.600          H  
ATOM  11023 2HG  MET A 717     161.979   9.734 -20.056  1.00 11.600          H  
ATOM  11024 1HE  MET A 717     166.310   9.594 -18.387  1.00 11.600          H  
ATOM  11025 2HE  MET A 717     165.791  10.916 -19.451  1.00 11.600          H  
ATOM  11026 3HE  MET A 717     165.058  10.733 -17.841  1.00 11.600          H  
ATOM  11027  N   VAL A 718     162.783  12.760 -23.771  1.00  6.180          N  
ATOM  11028  CA  VAL A 718     163.303  13.719 -24.725  1.00  5.990          C  
ATOM  11029  C   VAL A 718     162.202  14.653 -25.210  1.00  5.920          C  
ATOM  11030  O   VAL A 718     162.368  15.871 -25.223  1.00  6.160          O  
ATOM  11031  CB  VAL A 718     163.939  13.030 -25.952  1.00  8.460          C  
ATOM  11032  CG1 VAL A 718     164.380  14.110 -26.986  1.00  8.460          C  
ATOM  11033  CG2 VAL A 718     165.120  12.185 -25.512  1.00  8.460          C  
ATOM  11034  H   VAL A 718     162.530  11.810 -24.068  1.00  7.420          H  
ATOM  11035  HA  VAL A 718     164.068  14.316 -24.230  1.00  7.190          H  
ATOM  11036  HB  VAL A 718     163.195  12.383 -26.431  1.00 10.150          H  
ATOM  11037 1HG1 VAL A 718     164.831  13.634 -27.843  1.00 10.150          H  
ATOM  11038 2HG1 VAL A 718     163.529  14.701 -27.321  1.00 10.150          H  
ATOM  11039 3HG1 VAL A 718     165.114  14.772 -26.522  1.00 10.150          H  
ATOM  11040 1HG2 VAL A 718     165.558  11.693 -26.379  1.00 10.150          H  
ATOM  11041 2HG2 VAL A 718     165.864  12.822 -25.036  1.00 10.150          H  
ATOM  11042 3HG2 VAL A 718     164.783  11.431 -24.801  1.00 10.150          H  
ATOM  11043  N   LEU A 719     161.072  14.088 -25.623  1.00  5.690          N  
ATOM  11044  CA  LEU A 719     160.053  14.890 -26.272  1.00  5.650          C  
ATOM  11045  C   LEU A 719     159.292  15.841 -25.365  1.00  6.060          C  
ATOM  11046  O   LEU A 719     158.674  16.768 -25.863  1.00  5.890          O  
ATOM  11047  CB  LEU A 719     159.079  13.975 -27.007  1.00  7.930          C  
ATOM  11048  CG  LEU A 719     159.703  13.117 -28.161  1.00  7.930          C  
ATOM  11049  CD1 LEU A 719     158.615  12.253 -28.768  1.00  7.930          C  
ATOM  11050  CD2 LEU A 719     160.396  13.980 -29.208  1.00  7.930          C  
ATOM  11051  H   LEU A 719     160.954  13.074 -25.547  1.00  6.830          H  
ATOM  11052  HA  LEU A 719     160.549  15.523 -26.992  1.00  6.780          H  
ATOM  11053 1HB  LEU A 719     158.677  13.278 -26.274  1.00  9.510          H  
ATOM  11054 2HB  LEU A 719     158.261  14.571 -27.409  1.00  9.510          H  
ATOM  11055  HG  LEU A 719     160.441  12.451 -27.731  1.00  9.510          H  
ATOM  11056 1HD1 LEU A 719     159.042  11.611 -29.547  1.00  9.510          H  
ATOM  11057 2HD1 LEU A 719     158.171  11.643 -27.996  1.00  9.510          H  
ATOM  11058 3HD1 LEU A 719     157.847  12.889 -29.210  1.00  9.510          H  
ATOM  11059 1HD2 LEU A 719     160.822  13.335 -29.942  1.00  9.510          H  
ATOM  11060 2HD2 LEU A 719     159.683  14.660 -29.676  1.00  9.510          H  
ATOM  11061 3HD2 LEU A 719     161.194  14.541 -28.761  1.00  9.510          H  
ATOM  11062  N   LYS A 720     159.354  15.674 -24.054  1.00  6.660          N  
ATOM  11063  CA  LYS A 720     158.703  16.620 -23.153  1.00  7.210          C  
ATOM  11064  C   LYS A 720     159.298  18.047 -23.171  1.00  7.460          C  
ATOM  11065  O   LYS A 720     158.654  18.995 -22.693  1.00  7.730          O  
ATOM  11066  CB  LYS A 720     158.791  16.124 -21.704  1.00  9.870          C  
ATOM  11067  CG  LYS A 720     160.183  16.176 -21.071  1.00  9.870          C  
ATOM  11068  CD  LYS A 720     160.162  15.633 -19.642  1.00  9.870          C  
ATOM  11069  CE  LYS A 720     161.541  15.741 -18.986  1.00  9.870          C  
ATOM  11070  NZ  LYS A 720     161.541  15.231 -17.579  1.00  9.870          N  
ATOM  11071  H   LYS A 720     159.783  14.831 -23.658  1.00  7.990          H  
ATOM  11072  HA  LYS A 720     157.656  16.694 -23.447  1.00  8.650          H  
ATOM  11073 1HB  LYS A 720     158.099  16.681 -21.079  1.00 11.850          H  
ATOM  11074 2HB  LYS A 720     158.508  15.080 -21.671  1.00 11.850          H  
ATOM  11075 1HG  LYS A 720     160.874  15.584 -21.674  1.00 11.850          H  
ATOM  11076 2HG  LYS A 720     160.545  17.201 -21.037  1.00 11.850          H  
ATOM  11077 1HD  LYS A 720     159.436  16.191 -19.052  1.00 11.850          H  
ATOM  11078 2HD  LYS A 720     159.863  14.583 -19.665  1.00 11.850          H  
ATOM  11079 1HE  LYS A 720     162.255  15.160 -19.573  1.00 11.850          H  
ATOM  11080 2HE  LYS A 720     161.852  16.785 -18.983  1.00 11.850          H  
ATOM  11081 1HZ  LYS A 720     162.470  15.321 -17.193  1.00 11.850          H  
ATOM  11082 2HZ  LYS A 720     160.891  15.769 -17.021  1.00 11.850          H  
ATOM  11083 3HZ  LYS A 720     161.267  14.261 -17.569  1.00 11.850          H  
ATOM  11084  N   ASP A 721     160.540  18.223 -23.673  1.00  7.470          N  
ATOM  11085  CA  ASP A 721     161.175  19.540 -23.559  1.00  7.830          C  
ATOM  11086  C   ASP A 721     160.729  20.586 -24.592  1.00  7.560          C  
ATOM  11087  O   ASP A 721     159.754  20.407 -25.325  1.00  7.050          O  
ATOM  11088  CB  ASP A 721     162.713  19.410 -23.566  1.00 10.820          C  
ATOM  11089  CG  ASP A 721     163.336  18.994 -24.899  1.00 10.820          C  
ATOM  11090  OD1 ASP A 721     162.647  19.004 -25.900  1.00 10.820          O  
ATOM  11091  OD2 ASP A 721     164.508  18.697 -24.909  1.00 10.820          O  
ATOM  11092  H   ASP A 721     161.042  17.440 -24.117  1.00  8.960          H  
ATOM  11093  HA  ASP A 721     160.911  19.932 -22.578  1.00  9.400          H  
ATOM  11094 1HB  ASP A 721     163.170  20.335 -23.241  1.00 12.980          H  
ATOM  11095 2HB  ASP A 721     162.991  18.650 -22.832  1.00 12.980          H  
ATOM  11096  N   GLU A 722     161.388  21.764 -24.550  1.00  8.040          N  
ATOM  11097  CA  GLU A 722     161.038  22.920 -25.387  1.00  7.990          C  
ATOM  11098  C   GLU A 722     159.555  23.253 -25.232  1.00  8.020          C  
ATOM  11099  O   GLU A 722     158.864  23.605 -26.195  1.00  7.790          O  
ATOM  11100  CB  GLU A 722     161.402  22.659 -26.847  1.00 11.210          C  
ATOM  11101  CG  GLU A 722     162.884  22.456 -27.109  1.00 11.210          C  
ATOM  11102  CD  GLU A 722     163.202  22.237 -28.568  1.00 11.210          C  
ATOM  11103  OE1 GLU A 722     162.631  21.326 -29.142  1.00 11.210          O  
ATOM  11104  OE2 GLU A 722     164.009  22.966 -29.102  1.00 11.210          O  
ATOM  11105  H   GLU A 722     162.173  21.854 -23.925  1.00  9.650          H  
ATOM  11106  HA  GLU A 722     161.614  23.781 -25.045  1.00  9.590          H  
ATOM  11107 1HB  GLU A 722     160.910  21.752 -27.173  1.00 13.450          H  
ATOM  11108 2HB  GLU A 722     161.052  23.480 -27.473  1.00 13.450          H  
ATOM  11109 1HG  GLU A 722     163.429  23.327 -26.753  1.00 13.450          H  
ATOM  11110 2HG  GLU A 722     163.223  21.591 -26.539  1.00 13.450          H  
ATOM  11111  N   ASN A 723     159.095  23.146 -23.983  1.00  8.470          N  
ATOM  11112  CA  ASN A 723     157.738  23.398 -23.533  1.00  8.710          C  
ATOM  11113  C   ASN A 723     156.648  22.539 -24.167  1.00  8.840          C  
ATOM  11114  O   ASN A 723     155.476  22.911 -24.110  1.00  9.780          O  
ATOM  11115  CB  ASN A 723     157.420  24.877 -23.651  1.00 12.100          C  
ATOM  11116  CG  ASN A 723     158.199  25.661 -22.661  1.00 12.100          C  
ATOM  11117  OD1 ASN A 723     158.397  25.184 -21.534  1.00 12.100          O  
ATOM  11118  ND2 ASN A 723     158.643  26.833 -23.033  1.00 12.100          N  
ATOM  11119  H   ASN A 723     159.764  22.884 -23.271  1.00 10.160          H  
ATOM  11120  HA  ASN A 723     157.708  23.158 -22.472  1.00 10.450          H  
ATOM  11121 1HB  ASN A 723     157.670  25.232 -24.649  1.00 14.520          H  
ATOM  11122 2HB  ASN A 723     156.370  25.062 -23.502  1.00 14.520          H  
ATOM  11123 1HD2 ASN A 723     159.170  27.395 -22.394  1.00 14.520          H  
ATOM  11124 2HD2 ASN A 723     158.453  27.172 -23.955  1.00 14.520          H  
ATOM  11125  N   LEU A 724     156.972  21.371 -24.704  1.00  8.000          N  
ATOM  11126  CA  LEU A 724     155.883  20.558 -25.209  1.00  8.330          C  
ATOM  11127  C   LEU A 724     154.956  20.071 -24.107  1.00  8.970          C  
ATOM  11128  O   LEU A 724     153.734  20.062 -24.293  1.00  9.440          O  
ATOM  11129  CB  LEU A 724     156.406  19.419 -26.081  1.00 11.530          C  
ATOM  11130  CG  LEU A 724     156.941  19.849 -27.471  1.00 11.530          C  
ATOM  11131  CD1 LEU A 724     157.614  18.668 -28.143  1.00 11.530          C  
ATOM  11132  CD2 LEU A 724     155.772  20.334 -28.356  1.00 11.530          C  
ATOM  11133  H   LEU A 724     157.950  21.070 -24.798  1.00  9.600          H  
ATOM  11134  HA  LEU A 724     155.281  21.195 -25.839  1.00 10.000          H  
ATOM  11135 1HB  LEU A 724     157.235  18.941 -25.551  1.00 13.840          H  
ATOM  11136 2HB  LEU A 724     155.638  18.690 -26.230  1.00 13.840          H  
ATOM  11137  HG  LEU A 724     157.673  20.650 -27.352  1.00 13.840          H  
ATOM  11138 1HD1 LEU A 724     157.981  18.948 -29.112  1.00 13.840          H  
ATOM  11139 2HD1 LEU A 724     158.440  18.350 -27.535  1.00 13.840          H  
ATOM  11140 3HD1 LEU A 724     156.901  17.853 -28.255  1.00 13.840          H  
ATOM  11141 1HD2 LEU A 724     156.166  20.609 -29.298  1.00 13.840          H  
ATOM  11142 2HD2 LEU A 724     155.054  19.527 -28.483  1.00 13.840          H  
ATOM  11143 3HD2 LEU A 724     155.268  21.192 -27.943  1.00 13.840          H  
ATOM  11144  N   TYR A 725     155.490  19.705 -22.933  1.00  9.120          N  
ATOM  11145  CA  TYR A 725     154.581  19.300 -21.864  1.00  9.870          C  
ATOM  11146  C   TYR A 725     153.593  20.439 -21.526  1.00 10.860          C  
ATOM  11147  O   TYR A 725     152.395  20.216 -21.335  1.00 11.170          O  
ATOM  11148  CB  TYR A 725     155.413  18.958 -20.618  1.00 13.520          C  
ATOM  11149  CG  TYR A 725     155.893  20.215 -19.854  1.00 13.520          C  
ATOM  11150  CD1 TYR A 725     155.142  20.712 -18.783  1.00 13.520          C  
ATOM  11151  CD2 TYR A 725     157.047  20.900 -20.257  1.00 13.520          C  
ATOM  11152  CE1 TYR A 725     155.539  21.859 -18.130  1.00 13.520          C  
ATOM  11153  CE2 TYR A 725     157.435  22.054 -19.594  1.00 13.520          C  
ATOM  11154  CZ  TYR A 725     156.685  22.531 -18.536  1.00 13.520          C  
ATOM  11155  OH  TYR A 725     157.060  23.683 -17.872  1.00 13.520          O  
ATOM  11156  H   TYR A 725     156.508  19.668 -22.807  1.00 10.940          H  
ATOM  11157  HA  TYR A 725     154.007  18.437 -22.191  1.00 11.840          H  
ATOM  11158 1HB  TYR A 725     154.826  18.341 -19.939  1.00 16.220          H  
ATOM  11159 2HB  TYR A 725     156.292  18.383 -20.916  1.00 16.220          H  
ATOM  11160  HD1 TYR A 725     154.235  20.194 -18.468  1.00 16.220          H  
ATOM  11161  HD2 TYR A 725     157.638  20.537 -21.093  1.00 16.220          H  
ATOM  11162  HE1 TYR A 725     154.948  22.241 -17.299  1.00 16.220          H  
ATOM  11163  HE2 TYR A 725     158.331  22.589 -19.912  1.00 16.220          H  
ATOM  11164  HH  TYR A 725     157.849  24.060 -18.276  1.00 16.220          H  
ATOM  11165  N   PHE A 726     154.096  21.675 -21.581  1.00 11.450          N  
ATOM  11166  CA  PHE A 726     153.374  22.910 -21.284  1.00 12.380          C  
ATOM  11167  C   PHE A 726     152.207  23.094 -22.237  1.00 13.640          C  
ATOM  11168  O   PHE A 726     151.080  23.400 -21.840  1.00 14.410          O  
ATOM  11169  CB  PHE A 726     154.325  24.103 -21.337  1.00 16.960          C  
ATOM  11170  CG  PHE A 726     153.713  25.392 -21.033  1.00 16.960          C  
ATOM  11171  CD1 PHE A 726     153.478  25.766 -19.724  1.00 16.960          C  
ATOM  11172  CD2 PHE A 726     153.364  26.258 -22.057  1.00 16.960          C  
ATOM  11173  CE1 PHE A 726     152.901  26.984 -19.442  1.00 16.960          C  
ATOM  11174  CE2 PHE A 726     152.788  27.472 -21.778  1.00 16.960          C  
ATOM  11175  CZ  PHE A 726     152.556  27.837 -20.468  1.00 16.960          C  
ATOM  11176  H   PHE A 726     155.087  21.740 -21.771  1.00 13.740          H  
ATOM  11177  HA  PHE A 726     152.977  22.836 -20.272  1.00 14.860          H  
ATOM  11178 1HB  PHE A 726     155.155  23.946 -20.656  1.00 20.350          H  
ATOM  11179 2HB  PHE A 726     154.722  24.176 -22.305  1.00 20.350          H  
ATOM  11180  HD1 PHE A 726     153.754  25.088 -18.914  1.00 20.350          H  
ATOM  11181  HD2 PHE A 726     153.548  25.967 -23.090  1.00 20.350          H  
ATOM  11182  HE1 PHE A 726     152.716  27.273 -18.407  1.00 20.350          H  
ATOM  11183  HE2 PHE A 726     152.515  28.146 -22.589  1.00 20.350          H  
ATOM  11184  HZ  PHE A 726     152.099  28.799 -20.245  1.00 20.350          H  
ATOM  11185  N   GLN A 727     152.498  22.865 -23.511  1.00 13.890          N  
ATOM  11186  CA  GLN A 727     151.581  23.016 -24.631  1.00 15.090          C  
ATOM  11187  C   GLN A 727     150.508  21.911 -24.705  1.00 15.360          C  
ATOM  11188  O   GLN A 727     149.638  21.956 -25.580  1.00 15.680          O  
ATOM  11189  CB  GLN A 727     152.407  23.034 -25.928  1.00 20.650          C  
ATOM  11190  CG  GLN A 727     153.319  24.266 -26.072  1.00 20.650          C  
ATOM  11191  CD  GLN A 727     154.334  24.155 -27.229  1.00 20.650          C  
ATOM  11192  OE1 GLN A 727     154.047  23.644 -28.309  1.00 20.650          O  
ATOM  11193  NE2 GLN A 727     155.538  24.641 -26.977  1.00 20.650          N  
ATOM  11194  H   GLN A 727     153.473  22.638 -23.722  1.00 16.670          H  
ATOM  11195  HA  GLN A 727     151.072  23.971 -24.523  1.00 18.110          H  
ATOM  11196 1HB  GLN A 727     153.034  22.144 -25.964  1.00 24.780          H  
ATOM  11197 2HB  GLN A 727     151.741  22.996 -26.792  1.00 24.780          H  
ATOM  11198 1HG  GLN A 727     152.685  25.126 -26.269  1.00 24.780          H  
ATOM  11199 2HG  GLN A 727     153.864  24.423 -25.150  1.00 24.780          H  
ATOM  11200 1HE2 GLN A 727     156.272  24.590 -27.675  1.00 24.780          H  
ATOM  11201 2HE2 GLN A 727     155.734  25.047 -26.085  1.00 24.780          H  
ATOM  11202  N   GLY A 728     150.533  20.933 -23.783  1.00 15.290          N  
ATOM  11203  CA  GLY A 728     149.520  19.888 -23.795  1.00 15.590          C  
ATOM  11204  C   GLY A 728     149.914  18.629 -24.555  1.00 14.700          C  
ATOM  11205  O   GLY A 728     149.047  17.850 -24.945  1.00 15.090          O  
ATOM  11206  H   GLY A 728     151.248  20.909 -23.048  1.00 18.350          H  
ATOM  11207 1HA  GLY A 728     149.296  19.620 -22.763  1.00 18.710          H  
ATOM  11208 2HA  GLY A 728     148.600  20.289 -24.215  1.00 18.710          H  
ATOM  11209  N   SER A 729     151.206  18.415 -24.762  1.00 13.560          N  
ATOM  11210  CA  SER A 729     151.704  17.242 -25.463  1.00 12.750          C  
ATOM  11211  C   SER A 729     151.266  15.905 -24.891  1.00 11.720          C  
ATOM  11212  O   SER A 729     151.101  15.738 -23.677  1.00 11.230          O  
ATOM  11213  CB  SER A 729     153.183  17.246 -25.473  1.00 18.170          C  
ATOM  11214  OG  SER A 729     153.663  16.038 -25.975  1.00 18.170          O  
ATOM  11215  H   SER A 729     151.915  19.080 -24.443  1.00 16.270          H  
ATOM  11216  HA  SER A 729     151.348  17.304 -26.483  1.00 15.300          H  
ATOM  11217 1HB  SER A 729     153.527  18.062 -26.084  1.00 21.810          H  
ATOM  11218 2HB  SER A 729     153.547  17.406 -24.468  1.00 21.810          H  
ATOM  11219  HG  SER A 729     154.522  15.935 -25.543  1.00 21.810          H  
ATOM  11220  N   HIS A 730     151.081  14.939 -25.796  1.00 11.460          N  
ATOM  11221  CA  HIS A 730     150.665  13.577 -25.503  1.00 10.510          C  
ATOM  11222  C   HIS A 730     151.842  12.599 -25.637  1.00  9.530          C  
ATOM  11223  O   HIS A 730     151.642  11.382 -25.723  1.00  9.620          O  
ATOM  11224  CB  HIS A 730     149.526  13.175 -26.455  1.00 15.090          C  
ATOM  11225  CG  HIS A 730     148.317  14.022 -26.282  1.00 15.090          C  
ATOM  11226  ND1 HIS A 730     147.259  13.669 -25.469  1.00 15.090          N  
ATOM  11227  CD2 HIS A 730     148.029  15.249 -26.769  1.00 15.090          C  
ATOM  11228  CE1 HIS A 730     146.361  14.644 -25.487  1.00 15.090          C  
ATOM  11229  NE2 HIS A 730     146.812  15.611 -26.266  1.00 15.090          N  
ATOM  11230  H   HIS A 730     151.259  15.142 -26.774  1.00 13.750          H  
ATOM  11231  HA  HIS A 730     150.293  13.522 -24.482  1.00 12.610          H  
ATOM  11232 1HB  HIS A 730     149.846  13.244 -27.486  1.00 18.110          H  
ATOM  11233 2HB  HIS A 730     149.247  12.139 -26.271  1.00 18.110          H  
ATOM  11234  HD2 HIS A 730     148.654  15.847 -27.421  1.00 18.110          H  
ATOM  11235  HE1 HIS A 730     145.421  14.657 -24.941  1.00 18.110          H  
ATOM  11236  HE2 HIS A 730     146.342  16.508 -26.451  1.00 18.110          H  
ATOM  11237  N   HIS A 731     153.081  13.130 -25.563  1.00  8.680          N  
ATOM  11238  CA  HIS A 731     154.353  12.373 -25.669  1.00  7.910          C  
ATOM  11239  C   HIS A 731     154.529  11.316 -24.574  1.00  7.660          C  
ATOM  11240  O   HIS A 731     155.451  10.500 -24.618  1.00  7.390          O  
ATOM  11241  CB  HIS A 731     155.561  13.315 -25.584  1.00 11.380          C  
ATOM  11242  CG  HIS A 731     155.618  13.979 -24.259  1.00 11.380          C  
ATOM  11243  ND1 HIS A 731     154.822  15.023 -23.950  1.00 11.380          N  
ATOM  11244  CD2 HIS A 731     156.330  13.714 -23.159  1.00 11.380          C  
ATOM  11245  CE1 HIS A 731     155.012  15.370 -22.694  1.00 11.380          C  
ATOM  11246  NE2 HIS A 731     155.922  14.585 -22.185  1.00 11.380          N  
ATOM  11247  H   HIS A 731     153.158  14.148 -25.483  1.00 10.420          H  
ATOM  11248  HA  HIS A 731     154.385  11.864 -26.632  1.00  9.490          H  
ATOM  11249 1HB  HIS A 731     156.475  12.744 -25.724  1.00 13.660          H  
ATOM  11250 2HB  HIS A 731     155.510  14.069 -26.368  1.00 13.660          H  
ATOM  11251  HD2 HIS A 731     157.060  12.948 -23.060  1.00 13.660          H  
ATOM  11252  HE1 HIS A 731     154.493  16.160 -22.171  1.00 13.660          H  
ATOM  11253  HE2 HIS A 731     156.264  14.606 -21.226  1.00 13.660          H  
ATOM  11254  N   HIS A 732     153.619  11.331 -23.617  1.00  7.800          N  
ATOM  11255  CA  HIS A 732     153.531  10.428 -22.492  1.00  7.630          C  
ATOM  11256  C   HIS A 732     153.157   9.019 -22.940  1.00  7.120          C  
ATOM  11257  O   HIS A 732     153.386   8.048 -22.211  1.00  6.930          O  
ATOM  11258  CB  HIS A 732     152.433  10.924 -21.557  1.00 10.750          C  
ATOM  11259  CG  HIS A 732     152.713  12.230 -20.919  1.00 10.750          C  
ATOM  11260  ND1 HIS A 732     153.622  12.391 -19.900  1.00 10.750          N  
ATOM  11261  CD2 HIS A 732     152.197  13.454 -21.165  1.00 10.750          C  
ATOM  11262  CE1 HIS A 732     153.648  13.663 -19.539  1.00 10.750          C  
ATOM  11263  NE2 HIS A 732     152.788  14.326 -20.291  1.00 10.750          N  
ATOM  11264  H   HIS A 732     152.937  12.072 -23.665  1.00  9.360          H  
ATOM  11265  HA  HIS A 732     154.475  10.388 -21.964  1.00  9.160          H  
ATOM  11266 1HB  HIS A 732     151.510  11.028 -22.124  1.00 12.900          H  
ATOM  11267 2HB  HIS A 732     152.252  10.184 -20.778  1.00 12.900          H  
ATOM  11268  HD2 HIS A 732     151.445  13.707 -21.916  1.00 12.900          H  
ATOM  11269  HE1 HIS A 732     154.271  14.092 -18.755  1.00 12.900          H  
ATOM  11270  HE2 HIS A 732     152.586  15.317 -20.249  1.00 12.900          H  
ATOM  11271  N   HIS A 733     152.561   8.898 -24.133  1.00  6.950          N  
ATOM  11272  CA  HIS A 733     152.127   7.595 -24.609  1.00  6.520          C  
ATOM  11273  C   HIS A 733     152.548   7.348 -26.054  1.00  6.270          C  
ATOM  11274  O   HIS A 733     152.328   8.169 -26.943  1.00  6.360          O  
ATOM  11275  CB  HIS A 733     150.606   7.492 -24.500  1.00  9.300          C  
ATOM  11276  CG  HIS A 733     150.115   7.731 -23.112  1.00  9.300          C  
ATOM  11277  ND1 HIS A 733     150.176   6.778 -22.119  1.00  9.300          N  
ATOM  11278  CD2 HIS A 733     149.563   8.830 -22.553  1.00  9.300          C  
ATOM  11279  CE1 HIS A 733     149.680   7.287 -21.004  1.00  9.300          C  
ATOM  11280  NE2 HIS A 733     149.302   8.531 -21.243  1.00  9.300          N  
ATOM  11281  H   HIS A 733     152.394   9.732 -24.705  1.00  8.340          H  
ATOM  11282  HA  HIS A 733     152.572   6.812 -23.998  1.00  7.820          H  
ATOM  11283 1HB  HIS A 733     150.143   8.226 -25.161  1.00 11.160          H  
ATOM  11284 2HB  HIS A 733     150.277   6.501 -24.823  1.00 11.160          H  
ATOM  11285  HD1 HIS A 733     150.792   5.990 -22.120  1.00 11.160          H  
ATOM  11286  HD2 HIS A 733     149.325   9.817 -22.949  1.00 11.160          H  
ATOM  11287  HE1 HIS A 733     149.639   6.690 -20.094  1.00 11.160          H  
ATOM  11288  N   HIS A 734     153.145   6.184 -26.293  1.00  5.970          N  
ATOM  11289  CA  HIS A 734     153.589   5.782 -27.619  1.00  5.700          C  
ATOM  11290  C   HIS A 734     152.491   5.116 -28.443  1.00  5.880          C  
ATOM  11291  O   HIS A 734     152.675   4.828 -29.630  1.00  6.720          O  
ATOM  11292  CB  HIS A 734     154.754   4.841 -27.444  1.00  8.090          C  
ATOM  11293  CG  HIS A 734     154.363   3.665 -26.667  1.00  8.090          C  
ATOM  11294  ND1 HIS A 734     154.035   3.746 -25.320  1.00  8.090          N  
ATOM  11295  CD2 HIS A 734     154.230   2.366 -27.013  1.00  8.090          C  
ATOM  11296  CE1 HIS A 734     153.720   2.536 -24.880  1.00  8.090          C  
ATOM  11297  NE2 HIS A 734     153.832   1.684 -25.886  1.00  8.090          N  
ATOM  11298  H   HIS A 734     153.328   5.521 -25.532  1.00  7.160          H  
ATOM  11299  HA  HIS A 734     153.933   6.658 -28.168  1.00  6.840          H  
ATOM  11300 1HB  HIS A 734     155.138   4.524 -28.413  1.00  9.710          H  
ATOM  11301 2HB  HIS A 734     155.551   5.355 -26.913  1.00  9.710          H  
ATOM  11302  HD2 HIS A 734     154.406   1.942 -28.001  1.00  9.710          H  
ATOM  11303  HE1 HIS A 734     153.421   2.285 -23.864  1.00  9.710          H  
ATOM  11304  HE2 HIS A 734     153.653   0.687 -25.840  1.00  9.710          H  
ATOM  11305  N   HIS A 735     151.363   4.851 -27.798  1.00  5.150          N  
ATOM  11306  CA  HIS A 735     150.240   4.169 -28.413  1.00  5.190          C  
ATOM  11307  C   HIS A 735     148.952   4.471 -27.648  1.00  5.220          C  
ATOM  11308  O   HIS A 735     148.060   5.140 -28.172  1.00  6.320          O  
ATOM  11309  OXT HIS A 735     148.922   4.275 -26.432  1.00  7.790          O  
ATOM  11310  CB  HIS A 735     150.501   2.657 -28.441  1.00  6.980          C  
ATOM  11311  CG  HIS A 735     149.491   1.862 -29.208  1.00  6.980          C  
ATOM  11312  ND1 HIS A 735     149.452   1.842 -30.590  1.00  6.980          N  
ATOM  11313  CD2 HIS A 735     148.487   1.061 -28.791  1.00  6.980          C  
ATOM  11314  CE1 HIS A 735     148.465   1.056 -30.987  1.00  6.980          C  
ATOM  11315  NE2 HIS A 735     147.865   0.568 -29.917  1.00  6.980          N  
ATOM  11316  H   HIS A 735     151.298   5.138 -26.834  1.00  6.180          H  
ATOM  11317  HA  HIS A 735     150.111   4.517 -29.437  1.00  6.230          H  
ATOM  11318 1HB  HIS A 735     151.481   2.469 -28.882  1.00  8.380          H  
ATOM  11319 2HB  HIS A 735     150.531   2.279 -27.420  1.00  8.380          H  
ATOM  11320  HD1 HIS A 735     149.952   2.463 -31.195  1.00  8.380          H  
ATOM  11321  HD2 HIS A 735     148.136   0.777 -27.800  1.00  8.380          H  
ATOM  11322  HE1 HIS A 735     148.269   0.905 -32.048  1.00  8.380          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 -3964.48 438.433 2737.49 -239.554 78.5428 160.779 1438.51 -1558.5 -5.57291 -38.9873 -1263.9 -205.47 -275.718 -210.117 -139.193 -70.8029 -3.84162 236.864 35.8307 48.2749 305.475 598.72 -165.421 179.25 -136.937 26.5384 607.158 -1386.63
SER:NtermProteinFull_1 -1.39356 0.0369 0.69125 -0.03496 0.0077 0.02895 0.37429 -0.4245 -0 -0 -0.15947 -1.07165 0 0 0 0 0 0.03119 0.01293 0.00576 0.47684 0 0 0.6002 -0.77834 0 0.06596 -1.5305
MET_2 -6.63444 0.9817 1.8549 -0.38837 0.10862 0.14157 1.08805 -1.1885 -0 -0 -1.69485 -0.01102 0 0 -0.4726 0 0 0.07907 -0.05755 0.16746 1.88174 0 0.2383 0 0.60916 -0.26745 0.75671 -2.8075
PRO_3 -4.61836 0.99684 2.02731 -0.19851 0.01679 0.14672 0.92096 -1.01208 -0 -0 0.2033 -0.07516 0 0 0 0 0 0.44864 0.05391 0.00587 0.64005 0 -0.51794 0 -2.4119 -0.35077 0.90446 -2.81989
LEU_4 -7.62802 0.71049 3.18417 -0.50759 0.10343 0.11037 2.0579 -2.41905 -0 -0 -1.54579 0.18398 0 0 0 0 0 0.10849 0.02879 0.02463 0.84173 0 -0.29228 0 0.18072 -0.15884 0.67225 -4.34463
GLY_5 -4.80476 0.61143 2.96939 -0.00034 0 0 2.24661 -2.08869 -9e-05 -0.00033 -2.74113 -0.30393 0 0 0 0 0 0.02161 0.02631 0 0 0 0.7198 0 0.83697 0.34788 0.57736 -1.58189
VAL_6 -6.09112 0.84662 3.33422 -0.32729 0.27427 0.07199 2.33931 -2.46639 -0.00828 -0.02767 -2.2136 -0.58202 0 0 0 0 0 0.01741 -0.01736 0.00024 0.21344 0 -0.33973 0 1.9342 0.18013 0.34259 -2.51903
VAL_7 -4.17433 0.47857 0.30333 -0.27224 0.15585 0.05719 0.28962 -1.12425 -0 -0 -0.21933 -0.32503 0 0 0 0 0 0.02077 -0.05597 0.00587 0.22762 0 -0.76678 0 1.9342 -0.45385 0.36733 -3.55142
THR_8 -4.10073 0.58744 3.90918 -0.23411 0.24942 0.09615 2.17927 -2.16959 -0.00828 -0.02767 -0.94665 -1.36792 0 0 0 0 0 0.08212 0.02619 0.00151 0.71562 0 0.01893 2.28152 -1.0874 -0.20943 0.37871 0.37429
ASN_9 -2.24305 0.26098 2.12271 -0.19503 0.02398 0.33063 0.644 -1.10776 -0 -0 0.07411 -1.03597 0 0 0 0 0 0.07181 -0.04858 0.04596 0 1.84903 -1.0225 0 -0.93687 -0.47574 0.31572 -1.32658
SER_10 -2.82195 0.30718 2.39777 -0.02983 0.03167 0.0305 0.69133 -1.32823 -0 -0 0.18084 -0.01715 0 0 0 0 0 0.14601 0.00664 0.00069 0.05712 0 0.15648 0.60589 -0.77834 -0.37492 0.30843 -0.42986
THR_11 -5.21225 0.57848 4.48444 -0.22024 0.13145 0.09356 2.66882 -2.50479 -0.01375 -0.15011 -1.22861 -1.32241 0 0 0 0 0 0.08329 -0.00842 0.00032 0.62749 0 0.04297 2.3032 -1.0874 0.11281 0.3221 -0.29903
LEU_12 -6.75063 0.84803 0.45833 -0.56618 0.11518 0.13654 0.63953 -1.61297 -0.01089 -0.0956 -0.34837 0.22752 0 0 0 0 0 0.01331 -0.0565 0.12901 0.55411 0 -0.35992 0 0.18072 -0.04302 0.42589 -6.11591
GLU_13 -4.52284 0.19307 4.29355 -0.33867 0.07701 0.43423 2.2723 -2.22951 -0 -0 -2.22114 -0.29403 0 0 0 0 0 0.03498 -0.01401 0.0038 0 3.04475 0.27415 0 -2.7348 0.22386 0.39085 -1.11244
VAL_14 -4.17707 0.57459 1.31282 -0.28415 0.22061 0.06003 0.60096 -1.25337 -0 -0 -0.36302 0.07482 0 0 0 0 0 0.04861 -0.08172 0.04975 0.08936 0 -0.44374 0 1.9342 -0.00309 0.17102 -1.46938
THR_15 -4.38932 0.45886 2.41466 -0.24157 0.44139 0.09832 1.5702 -1.6601 -0 -0 -1.10293 -1.19841 0 0 0 0 0 0.05586 -0.01923 0.12366 1.57355 0 0.28741 2.28556 -1.0874 -0.37108 0.2554 -0.50517
GLU_16 -3.36879 0.11718 3.51537 -0.32643 0.05017 0.43791 1.2071 -1.53181 -0 -0 0.26603 -0.44132 0 0 0 0 0 0.19678 -0.08635 0.01574 0 2.97412 0.29685 0 -2.7348 0.01845 0.22105 0.82726
ILE_17 -3.3918 0.15434 2.89939 -0.49385 0.26896 0.09985 1.14118 -1.51778 -0 -0 -0.43325 0.41229 0 0 -0.80173 0 0 0.08149 -0.04133 0.00386 0.65087 0 0.35641 0 0.73287 -0.01375 0.40611 0.51415
ASP_18 -2.07874 0.19972 2.46498 -0.12315 0.02053 0.38418 0.29915 -1.03864 -0 -0 -0.33089 -0.26837 0 0 0 0 0 0.104 -0.07755 0.00557 0 2.302 -0.2934 0 -2.3716 -0.50737 0.47324 -0.83635
GLN_19 -3.57352 0.13313 4.19227 -0.69316 0.10928 0.49171 1.4649 -1.85131 -0 -0 -1.36153 -0.38063 0 0 -0.88185 0 0 0.21501 0.01633 0.01093 0 2.91368 0.19712 0 -0.18838 -0.1488 0.28395 0.94912
LEU_20 -4.47498 0.34949 1.96516 -0.51718 0.13461 0.10748 0.82766 -1.51365 -0 -0 -0.99839 0.31814 0 0 -0.88185 0 0 0.25102 0.02692 0.08607 0.66298 0 -0.20112 0 0.18072 0.01201 0.45258 -3.21234
VAL_21 -4.29512 0.24823 3.01069 -0.26986 0.15849 0.05791 1.52151 -1.80945 -0.00653 -0.03074 -0.37337 -0.35646 0 0 -0.74193 0 0 0.55904 -0.08547 0.00138 0.26289 0 -0.75438 0 1.9342 -0.42477 0.66425 -0.72951
CYS:disulfide_22 -4.00441 0.63806 2.59457 -0.04726 0.01503 0.0232 0.54458 -1.46803 -0 -0 0.86184 -0.32943 0 0 0 0 -0.58329 1.00421 0.05505 0.12904 0.44365 0 0.15934 0 3.6196 -0.41149 0.59797 3.84225
LYS_23 -2.36372 0.13832 2.36741 -0.31363 0.03507 0.1637 0.65805 -1.21083 -0 -0 0.07987 -0.21519 0 0 0 0 0 1.57397 0.02921 0.001 1.81124 0 -0.14646 0 -1.5107 -0.45442 0.2752 0.91808
ASP_24 -4.58471 0.42488 5.33066 -0.09913 0.00831 0.27808 1.86226 -2.50192 -0.00653 -0.03074 -1.11981 -0.12925 0 0 -0.59107 0 0 1.45524 0.00814 0.03574 0 1.98861 0.09947 0 -2.3716 -0.36309 0.33715 0.03067
HIS_D_25 -3.6145 0.21476 3.25466 -0.37618 0.01909 0.47408 1.15135 -1.77571 -0 -0 -0.89464 -0.43523 0 0 -0.53748 0 0 1.54803 0.24816 0.0251 0 2.15863 -0.25406 0 -0.45461 -0.24431 0.39221 0.89936
LEU_26 -6.54433 0.89546 0.32658 -0.60838 0.19987 0.20317 0.45253 -1.39565 -0 -0 0.26286 0.1219 0 0 0 0 0 0.47505 -0.06311 0.0345 0.79938 0 0.19369 0 0.18072 0.58287 0.4406 -3.4423
ALA_27 -1.64616 0.04731 1.40954 -0.02291 0 0 0.63901 -0.75036 -0 -0 -0.63636 -0.35122 0 0 -0.75593 0 0 0.14468 -0.01461 0 0 0 0.21728 0 1.8394 0.86223 0.34722 1.32911
SER_28 -3.6844 0.60137 4.39322 -0.02717 0 0.04631 2.32065 -2.04704 -0.00545 -0.05259 -1.67645 -1.21793 0 0 -0.92089 0 0 0.37795 0.02142 0.12333 1.81229 0 -0.47508 0.61693 -0.77834 0.01882 0.23685 -0.3162
THR_29 -2.46662 0.42105 2.71797 -0.12371 0.05357 0.05728 1.17218 -1.35545 -0.00545 -0.05259 -0.54521 -0.83535 0 0 0 0 0 1.06591 0.07314 0.03236 0.08476 0 0.06615 2.27514 -1.0874 -0.20553 0.35507 1.69726
ASP_30 -2.90856 0.53676 4.02502 -0.11958 0.0135 0.36634 1.33007 -1.73106 -0.02125 -0.12775 -0.96611 -0.5036 0 0 -0.92089 0 0 1.46528 -0.05472 0.00018 0 2.57174 -0.23956 0 -2.3716 -0.26144 0.3973 0.48006
GLN_31 -9.19273 2.01871 8.11181 -0.49295 0.27324 0.44667 5.17021 -4.06112 -0.00424 -0.01227 -5.35849 -0.92797 0 0 -1.2934 0 0 0.49354 0.1913 0.38817 0 5.16577 -0.1859 0 -0.18838 -0.48445 1.08548 1.14301
LEU_32 -7.44749 1.11514 2.10852 -0.50062 0.23529 0.11127 1.81169 -2.13583 -0 -0 -0.72787 0.06068 0 0 0 0 0 0.1363 -0.03888 0.20759 1.05052 0 -0.31362 0 0.18072 -0.25583 1.29967 -3.10275
LYS_33 -6.50734 0.49784 5.56916 -0.47306 0.16359 0.24057 2.72104 -2.61023 -0.02549 -0.14002 -3.84165 0.03038 0 0 0 0 0 0.05272 0.00055 0.16443 1.7896 0 0.00539 0 -1.5107 -0.03754 0.70939 -3.20137
SER_34 -5.30821 0.37091 3.90013 -0.0337 0.00182 0.06212 2.68055 -2.12442 -0.013 -0.04892 -2.63118 -0.77144 0 0 0 0 0 0.04332 -0.01696 0.01331 0.36371 0 0.31988 0.6002 -0.77834 0.25421 0.45352 -2.6625
VAL_35 -7.0562 0.49519 1.90312 -0.26985 0.16441 0.05577 2.32069 -2.28625 -7e-05 -0.00017 -2.39995 -0.2667 0 0 0 0 0 0.00896 0.01071 0.03519 0.27894 0 -0.79148 0 1.9342 0.10662 0.25093 -5.50594
GLY_36 -4.22026 0.40997 2.85061 -0.00048 0 0 1.82227 -1.81489 -0.013 -0.04892 -1.86826 -0.32502 0 0 0 0 0 0.07103 -0.00116 0 0 0 0.87732 0 0.83697 0.36544 0.27697 -0.78143
LEU_37 -8.87654 0.94387 3.08409 -0.43546 0.1485 0.10677 2.4645 -2.77957 -7e-05 -0.00017 -3.08207 -0.04413 0 0 0 0 0 0.02631 0.23134 0.53014 1.57342 0 -0.0001 0 0.18072 0.5636 0.586 -4.77885
ASN_38 -6.87045 0.66805 6.19632 -0.16823 0.00458 0.23882 2.78193 -3.18489 -0.06376 -0.42107 -2.92998 -0.31249 0 0 -0.86736 0 0 0.06162 -0.01948 0.16953 0 1.78733 0.17081 0 -0.93687 0.00075 0.72014 -2.97469
LEU_39 -7.27869 0.86139 3.60358 -0.49598 0.17225 0.12403 2.74823 -2.61839 -0 -0 -2.67998 0.19742 0 0 0 0 0 0.03773 -0.00471 0.11126 0.29837 0 -0.26378 0 0.18072 -0.17084 0.67421 -4.50318
GLU_40 -7.58913 1.21591 7.76134 -0.31953 0.1077 0.45882 4.0172 -3.68212 -0.02856 -0.1665 -5.18405 -0.40676 0 0 -2.07329 0 0 0.05535 -0.08844 0.17382 0 3.98774 -0.30692 0 -2.7348 -0.55403 0.8472 -4.50904
GLY_41 -4.2467 0.39747 3.92304 -5e-05 0 0 1.93666 -2.08252 -0.00427 -0.01779 -1.77014 -0.41973 0 0 0 0 0 0.01331 0.06522 0 0 0 0.27236 0 0.83697 -0.38065 0.62081 -0.85601
SER_42 -4.83054 0.6725 5.69936 -0.037 0.01653 0.02893 2.76187 -2.7299 -0.04109 -0.22506 -1.3047 -0.30052 0 0 0 -0.66456 0 0.15196 0.18843 0.00415 0.58536 0 0.01409 1.87807 -0.77834 -0.06132 0.6967 1.7249
GLY_43 -4.559 0.84219 3.96832 -5e-05 0 0 1.88938 -2.27662 -0 -0 -0.6954 -0.39658 0 0 0 0 0 0.34397 -0.16644 0 0 0 -1.1574 0 0.83697 -0.46338 1.08088 -0.75316
VAL_44 -6.26756 0.61751 3.44316 -0.34412 0.37943 0.07462 1.1961 -2.50277 -0.03862 -0.2046 -0.6849 -0.14588 0 0 0 0 0 0.03181 0.03097 0.04838 1.40016 0 0.11774 0 1.9342 -0.48734 0.98712 -0.41459
SER_45 -4.50518 0.29098 5.51449 -0.03451 0.00072 0.05599 2.88288 -2.49879 -0.01237 -0.20039 -2.68809 -0.63104 0 0 -1.18187 -0.64727 0 0.02115 -0.08625 0.09759 0.52604 0 0.20235 1.7318 -0.77834 -0.15569 0.72035 -1.37546
THR_46 -4.5814 0.32413 3.77973 -0.13636 0.06283 0.08272 1.58892 -2.01729 -0.01207 -0.10797 -0.96567 -1.05343 0 0 -0.26623 0 0 0.05875 -0.04636 0.00654 0.01259 0 -0.37978 2.28739 -1.0874 -0.32117 0.46406 -2.30747
ASP_47 -5.91265 0.34584 7.65417 -0.11673 0.02624 0.36615 3.19698 -3.21045 -0.0536 -0.44784 -3.95123 -0.22545 0 0 0 0 0 0.07428 0.31085 0.25189 0 2.23105 0.06288 0 -2.3716 -0.48916 0.86472 -1.39365
ILE_48 -8.31735 2.49716 2.04295 -0.52773 0.41855 0.10679 2.61381 -2.18904 -0 -0 -0.71239 0.14796 0 0 0 0 0 0.21485 -0.01568 0.5974 0.51057 0 -0.36927 0 0.73287 5.52587 2.22067 5.49799
PRO_49 -6.28067 1.38831 4.43715 -0.08406 0.00023 0.04943 1.69271 -1.72008 -0 -0 -1.52736 0.62476 0 0 -0.91113 0 0 0.08346 -0.11382 0.13221 0.52745 0 -0.43592 0 -2.4119 5.63661 2.0668 3.15419
SER_50 -6.15771 0.41744 7.15107 -0.02267 0 0.01978 3.17913 -3.11525 -0.02063 -0.18261 -2.35939 -0.06798 0 0 0 -1.37532 0 0.04134 -0.03279 0.01774 0.48239 0 0.38547 0.6417 -0.77834 0.41728 0.78014 -0.57922
ALA_51 -6.77345 0.49412 4.60686 -0.02105 0 0 3.1903 -3.22452 -0.01433 -0.09646 -1.98089 -0.33437 0 0 0 0 0 0.00692 -0.05361 0 0 0 -0.28718 0 1.8394 0.31528 0.55472 -1.77827
THR_52 -5.70139 0.50054 3.49664 -0.12091 0.04159 0.06296 2.16787 -2.30709 -0.00968 -0.07429 -0.52596 -1.05544 0 0 0 0 0 0.1921 -0.01237 0.01959 0.06109 0 -0.02948 2.33703 -1.0874 -0.39066 0.51132 -1.92394
LYS_53 -4.47096 0.56104 6.35924 -0.66698 0.21023 0.67229 3.19296 -2.67467 -0.01855 -0.09878 -2.65174 0.24056 0 0 -0.91113 0 0 0.03518 -0.00645 0.13808 2.14629 0 -0.11471 0 -1.5107 -0.37835 0.54615 0.599
ARG_54 -8.62952 0.54289 9.74308 -0.66866 0.1273 0.44409 4.86095 -4.48061 -0.03146 -0.19098 -6.41872 0.08869 0 0 -1.18187 -1.49969 0 0.00787 0.01775 0.44577 2.0566 0 -0.04817 0 -1.2888 -0.49676 0.72293 -5.87732
TRP_55 -11.9689 1.48902 4.00625 -0.74132 0.11045 0.45261 2.09221 -3.41926 -0.00496 -0.08658 -1.56102 -0.34274 0 0 0 -0.41698 0 0.00661 0.02181 0.37796 0 2.87453 -0.29355 0 1.6906 -0.12704 0.95297 -4.88733
GLY_56 -3.56732 0.61662 3.37737 -0.00146 0 0 2.13342 -1.90027 -0.00453 -0.01734 -2.10875 -0.34422 0 0 0 0 0 0.07723 -0.08909 0 0 0 -0.68497 0 0.83697 0.45256 0.68704 -0.53673
PHE_57 -9.3389 0.86322 0.81122 -0.54784 0.06107 0.24816 0.33419 -1.81883 -0 -0 -0.58821 0.04338 0 0 0 0 0 0.01759 0.01487 0.09876 0 2.09464 -0.30104 0 1.0402 0.17181 0.29991 -6.4958
ARG_58 -7.17831 0.4565 5.4303 -0.62137 0.108 0.41675 2.39856 -2.66532 -0.0209 -0.14963 -3.15941 0.17794 0 0 0 0 0 0.01028 0.00244 0.19107 2.37514 0 -0.17391 0 -1.2888 -0.2486 0.238 -3.70127
SER_59 -2.73666 0.32644 2.51551 -0.02976 0 0.0685 0.69522 -1.2103 -0 -0 -0.74426 -0.41177 0 0 0 0 0 0.00483 0.03056 0.01555 0.63949 0 -0.09025 0.60468 -0.77834 -0.07741 0.17313 -1.00483
GLY_60 -1.21147 0.07244 1.47924 -5e-05 0 0 0.75765 -0.67925 -0 -0 -1.63513 -0.39331 0 0 -0.62755 0 0 0.01979 -0.19397 0 0 0 -1.43047 0 0.83697 -0.54409 0.2632 -3.286
VAL_61 -3.71568 0.55629 1.91948 -0.28262 0.18136 0.06215 0.74463 -1.16401 -0.01244 -0.09885 -0.38534 -0.32263 0 0 0 0 0 0.02401 -0.04458 0.00121 0.1813 0 -0.67119 0 1.9342 -0.70331 0.83744 -0.95857
PRO_62 -2.69657 0.6078 1.65396 -0.20267 0.00636 0.1486 0.3467 -0.71491 -0.01458 -0.15816 -0.25959 -0.05599 0 0 0 0 0 0.03891 -0.01038 0.00473 0.58317 0 -0.87106 0 -2.4119 -0.31075 1.33406 -2.98227
PRO_63 -4.3702 0.56158 1.4909 -0.21681 0.02536 0.16204 0.47224 -0.76873 -0 -0 -0.33469 -0.10913 0 0 0 0 0 0.03225 0.05811 0.01556 0.3438 0 -0.79439 0 -2.4119 -0.33014 0.91006 -5.26409
LYS_64 -7.00035 0.49836 7.23275 -0.43908 0.10635 0.24293 3.85432 -3.14549 -0.00583 -0.01394 -5.44983 -0.18489 0 0 -1.31483 0 0 0.01378 -0.00217 0.25865 1.75298 0 -0.00201 0 -1.5107 -0.22139 0.48331 -4.84708
VAL_65 -6.66991 0.85053 2.96669 -0.26308 0.17209 0.05324 2.40751 -2.27201 -0 -0 -2.85675 -0.24596 0 0 0 0 0 0.02875 -0.01465 0.00015 0.34992 0 -0.7456 0 1.9342 -0.24179 0.36507 -4.18158
VAL_66 -7.30919 0.91253 1.20041 -0.38348 0.36693 0.09342 2.93679 -2.16084 -0 -0 -2.79028 -0.19827 0 0 0 0 0 0.02641 -0.06282 0.01177 0.88498 0 -0.80352 0 1.9342 -0.38409 0.33549 -5.38958
SER_67 -4.19836 0.31411 2.85671 -0.02885 0 0.06647 1.84854 -1.67613 -0 -0 -1.82396 -0.50995 0 0 0 0 0 0.00943 0.09804 0.02445 0.1728 0 -0.44467 0.61489 -0.77834 -0.4951 0.35734 -3.5926
TYR_68 -11.3386 0.70531 4.77148 -0.82833 0.03612 0.42637 3.25241 -3.50017 -0 -0 -2.35518 -0.34503 0 0 -0.75974 0 0 0.03605 0.14957 0.003 0 1.59745 -0.42345 0.08099 1.2797 -0.42455 0.71641 -6.92023
GLU_69 -3.98649 0.13289 4.79553 -0.21632 0.03064 0.3133 2.06116 -2.022 -0.01166 -0.05228 -2.62641 -0.52546 0 0 0 0 0 0.04012 -0.04712 0.20102 0 2.94547 -0.15807 0 -2.7348 -0.08761 0.78207 -1.166
ALA_70 -5.01813 0.6415 1.71242 -0.02308 0 0 2.12495 -1.83662 -0 -0 -2.19123 -0.37961 0 0 0 0 0 0.02134 0.00267 0 0 0 -0.4088 0 1.8394 0.10025 0.40557 -3.00938
GLY_71 -4.57472 0.35688 3.6658 -0.00115 0 0 2.50311 -2.16461 -0 -0 -2.59426 -0.31642 0 0 0 0 0 0.05249 -0.033 0 0 0 -0.47454 0 0.83697 0.51916 0.25872 -1.96558
GLU_72 -7.82043 1.12544 9.12131 -0.23384 0.05003 0.36654 4.26268 -4.00853 -0.02172 -0.1598 -5.04526 -0.47485 0 0 -1.06082 -0.374 0 0.8979 0.071 0.02858 0 3.07221 0.03927 0 -2.7348 0.43585 0.38457 -2.07866
TRP_73 -8.96858 0.67433 5.22255 -0.69838 0.13544 0.25579 2.07379 -3.07426 -0.04617 -0.33549 -1.17365 -0.40049 0 0 0 0 0 0.25485 -0.05853 0.00275 0 3.27187 0.06196 0 1.6906 0.11198 0.99145 -0.00816
ALA_74 -6.06431 0.84456 3.73607 -0.02445 1e-05 0 2.98302 -2.73664 -0 -0 -3.21443 -0.23696 0 0 0 0 0 0.03146 0.11153 0 0 0 -0.01635 0 1.8394 -0.00226 0.83913 -1.91025
GLU_75 -6.27877 0.65148 7.27723 -0.39643 0.05137 0.7475 3.33068 -2.95797 -0 -0 -4.19573 -0.45454 0 0 -1.01159 -0.81373 0 0.0261 -0.04083 0.35741 0 3.22759 -0.08665 0 -2.7348 -0.0302 0.36712 -2.96477
ASN_76 -5.42713 0.16497 4.86474 -0.20913 0.02536 0.32881 2.01697 -2.30062 -0.01614 -0.14718 -2.20721 -0.73605 0 0 -1.06171 -1.26037 0 0.05666 0.10354 0.00342 0 3.0424 -0.45871 0 -0.93687 0.28168 0.39772 -3.47484
CYS:disulfide_77 -7.63839 0.78821 4.10974 -0.03349 0 0.01396 2.64706 -2.60787 -0 -0 -3.27592 -0.14488 0 0 0 0 -0.51678 0.01889 0.11704 0.0027 0.23711 0 -0.14385 0 3.6196 0.25771 0.31036 -2.23882
TYR_78 -11.0109 1.20583 4.75408 -0.60485 0.12508 0.28859 4.22391 -3.51499 -0 -0 -3.44772 -0.19246 0 0 -0.26623 0 0 0.007 -0.00242 0.21739 0 2.04844 -0.41059 0.14227 1.2797 -0.07506 0.47227 -4.7607
ASN_79 -7.01277 0.36833 6.32418 -0.3042 0.05057 0.5017 2.81776 -3.28801 -0.02371 -0.17784 -2.68807 -0.69734 0 0 -0.20744 0 0 0.01847 -0.02426 0.00455 0 2.24244 -0.61748 0 -0.93687 0.08188 0.73419 -2.83392
LEU_80 -7.07578 0.92675 0.84899 -0.496 0.13218 0.10933 1.27878 -1.62747 -0.02359 -0.19026 -1.86723 0.14225 0 0 0 0 0 0.01104 0.24618 0.25272 0.75439 0 -0.31434 0 0.18072 0.15482 0.84371 -5.7128
GLU_81 -5.06691 0.35426 6.58769 -0.24407 0.04205 0.43602 3.10952 -2.7512 -0.03484 -0.2145 -5.32362 -0.47017 0 0 0 -0.65901 0 0.00713 -0.00336 0.01933 0 3.08576 0.19611 0 -2.7348 0.90189 0.63029 -2.13244
ILE_82 -8.80027 0.74537 1.73371 -0.58829 0.33396 0.10883 1.30296 -2.20753 -0 -0 -1.78595 0.32981 0 0 0 0 0 0.00526 -0.05408 0.11897 0.95434 0 -0.76812 0 0.73287 0.75697 0.49041 -6.59075
LYS_83 -6.93299 0.80502 6.04202 -0.28933 0.03644 0.13181 3.07499 -2.87679 -0.02699 -0.14231 -3.40741 -0.05718 0 0 0 0 0 0.03562 -0.00887 0.00961 1.89177 0 -0.0127 0 -1.5107 -0.1828 0.45118 -2.96963
LYS_84 -7.49956 1.03796 7.59198 -0.29954 0.04824 0.14687 2.91388 -3.10834 -0.06111 -0.30314 -3.38104 0.04195 0 0 0 0 0 0.01916 -0.00314 0.24779 1.77422 0 0.00632 0 -1.5107 0.19712 1.16502 -0.97607
PRO_85 -2.19109 0.57055 1.37515 -0.07718 0 0.04651 0.28388 -0.525 -0 -0 0.33918 0.58199 0 0 0 0 0 0.1304 -0.21353 0.0022 0.39125 0 -0.6973 0 -2.4119 0.16756 1.37613 -0.8512
ASP_86 -2.42925 0.32174 3.96235 -0.28761 0.17273 1.04656 1.8442 -1.6464 -0 -0 -2.43627 -2.18813 0 0 -0.62556 -0.74282 0 0.02554 0.27997 0.00104 0 2.54585 -0.32519 0 -2.3716 0.09757 0.83612 -1.91916
GLY_87 -2.0242 0.04811 2.71739 -6e-05 0 0 0.99062 -1.2406 -0.01587 -0.10565 -1.04767 -0.38232 0 0 0 0 0 0.04322 -0.14637 0 0 0 -1.43529 0 0.83697 -0.35958 0.82195 -1.29934
SER_88 -3.95745 0.3463 5.93072 -0.03084 0 0.05351 2.87384 -2.44051 -0.02515 -0.15176 -4.10418 -0.07621 0 0 -0.62556 -0.74282 0 0.04437 0.19753 0.08001 0.20814 0 -0.38432 1.73199 -0.77834 -0.74414 0.67839 -1.91649
GLU_89 -4.20415 0.16468 5.43202 -0.36526 0.06652 0.66442 0.96697 -2.1183 -0.00581 -0.07968 -1.84108 -0.61873 0 0 0 -0.26074 0 0.02933 -0.01069 0.05651 0 3.38956 -0.02424 0 -2.7348 -0.40916 0.55325 -1.3494
CYS:disulfide_90 -6.28384 0.55657 3.22996 -0.04189 0.00028 0.01875 0.89928 -1.72645 -0.01754 -0.09821 -0.64866 -0.30286 0 0 0 0 -0.49725 0.01335 -0.0503 0.00057 0.3432 0 0.31651 0 3.6196 0.14963 0.29897 -0.22033
LEU_91 -6.90447 0.77585 1.9363 -0.47932 0.22254 0.09655 0.93562 -1.59417 -0.00581 -0.07968 -0.19882 0.10689 0 0 0 0 0 0.02248 0.01474 0.00845 0.67762 0 -0.23022 0 0.18072 0.21779 0.70153 -3.59543
PRO_92 -4.21582 0.6257 2.83084 -0.21115 0.01686 0.15888 1.55682 -1.16204 -0.01554 -0.0939 -2.03383 -0.09507 0 0 0 0 0 0.01973 0.03949 0.00296 0.37991 0 -0.85812 0 -2.4119 -0.21402 1.30449 -4.37571
PRO_93 -2.91546 0.442 1.38661 -0.20405 0.00607 0.14921 0.51285 -0.60353 -0 -0 -0.18484 0.00216 0 0 0 0 0 0.01008 0.00365 0.00197 0.48816 0 -1.01053 0 -2.4119 -0.43807 1.3986 -3.36702
PRO_94 -4.4529 1.02424 1.2713 -0.19403 0.0131 0.14388 0.30509 -0.58563 -0 -0 -0.10888 -0.04696 0 0 0 0 0 0.01489 0.14938 0.00618 0.65201 0 -0.83608 0 -2.4119 -0.40827 1.4484 -4.01618
PRO_95 -4.48965 0.76657 3.08999 -0.1941 0.00197 0.13681 1.60275 -1.28906 -0 -0 -1.35635 0.09112 0 0 0 0 0 0.0503 0.04044 0.01857 0.3674 0 -0.88776 0 -2.4119 -0.30047 0.90722 -3.85618
ASP_96 -1.65572 0.15172 2.55179 -0.11525 0.00644 0.33173 1.33313 -1.15527 -0 -0 -1.72074 -0.57629 0 0 -0.80807 0 0 0.02783 -0.11522 0.00985 0 2.33407 -0.18021 0 -2.3716 -0.28635 0.2255 -2.01267
GLY_97 -1.7599 0.04748 1.8827 -7e-05 0 0 0.50918 -1.00273 -0 -8e-05 -0.19529 -0.37323 0 0 0 0 0 0.00822 -0.13685 0 0 0 -1.52216 0 0.83697 -0.47424 0.15944 -2.02056
VAL_98 -5.69613 0.55522 1.09449 -0.27758 0.15798 0.05729 1.01976 -1.34666 -0 -0 -0.68761 -0.0079 0 0 0 0 0 0.00928 -0.06176 0.04909 0.08414 0 -0.46158 0 1.9342 -0.60398 0.34606 -3.83568
ARG_99 -4.77948 0.25074 4.59099 -0.76444 0.11474 0.52046 2.10379 -2.19222 -0.02381 -0.1825 -3.33436 0.14348 0 0 0 -1.09178 0 0.00804 0.0498 0.06062 2.8421 0 -0.21749 0 -1.2888 -0.38828 0.56502 -3.01337
GLY_100 -3.43987 0.45233 2.0801 -0.00021 0 0 0.78453 -1.2731 -0 -0 -0.50505 -0.20771 0 0 0 0 0 0.01192 -0.06412 0 0 0 0.33702 0 0.83697 -0.04738 0.37783 -0.65674
PHE_101 -11.4273 1.2856 4.22589 -0.61338 0.01967 0.0472 3.34012 -3.24462 -0.00812 -0.03825 -1.67041 -0.29928 0 0 -0.60578 0 0 0.00651 0.26759 0.53803 0 2.04986 0.19206 0 1.0402 0.05761 1.03085 -3.80591
PRO_102 -5.94066 0.73944 3.29094 -0.09681 0.00355 0.06104 1.16851 -1.18386 -0 -0 -0.7681 0.66257 0 0 -0.56567 0 0 0.02293 0.11118 0.02568 0.37571 0 -0.11751 0 -2.4119 -0.05216 1.42641 -3.24871
ARG_103 -10.0879 1.07389 7.64802 -0.80891 0.19828 0.5573 4.29276 -3.54309 -0.02259 -0.17916 -5.07295 -0.16006 0 0 -1.50125 -0.2621 0 0.03603 -0.0013 0.03153 2.56681 0 -0.04188 0 -1.2888 0.79541 1.21395 -4.55603
CYS:disulfide_104 -6.75976 1.02985 3.75627 -0.04553 0.00633 0.02164 1.96132 -2.39199 -0 -0 -0.93708 -0.27248 0 0 -0.73796 0 -0.51678 0.02802 -0.01876 0.06493 0.776 0 -0.03421 0 3.6196 1.10678 0.98894 1.64514
ARG_105 -7.4191 0.62373 6.76286 -0.57935 0.11445 0.35808 3.70354 -3.1176 -0.02565 -0.20201 -4.69323 0.27147 0 0 0 -0.81373 0 0.01601 0.20117 0.08589 2.48535 0 -0.00047 0 -1.2888 0.23008 0.42945 -2.85787
TYR_106 -8.23198 0.82709 4.45216 -0.55979 0.01837 0.2692 2.81004 -2.68511 -0.0229 -0.21101 -2.61997 -0.2029 0 0 0 0 0 0.01917 0.09585 0.06228 0 1.90665 -0.22149 0.00302 1.2797 -0.17214 0.45487 -2.72889
VAL_107 -7.3233 0.3896 3.09347 -0.27337 0.1604 0.05953 1.9686 -2.37343 -0 -0 -2.67279 -0.31065 0 0 0 0 0 0.01299 -0.05592 0.00501 0.2119 0 -0.7535 0 1.9342 -0.33445 0.52136 -5.74035
HIS_108 -9.91826 1.16673 6.12753 -0.48695 0.01742 0.5487 3.77314 -3.48502 -0.00418 -0.01429 -3.44693 -0.32398 0 0 0 -1.26037 0 0.01275 -0.07625 0.00301 0 2.45288 -0.18709 0 -0.45461 -0.00151 0.62789 -4.92938
LYS_109 -8.44855 1.12628 8.07971 -0.43956 0.05171 0.24822 3.211 -3.46361 -0.00421 -0.01197 -4.51548 0.30161 0 0 0 0 0 0.10613 -0.05682 0.04931 2.46744 0 0.38922 0 -1.5107 0.31118 0.55864 -1.55045
ALA_110 -5.60352 0.8783 2.54464 -0.02981 0.02244 0 2.51804 -2.22172 -0.00077 -0.00204 -2.45442 -0.38857 0 0 0 0 0 0.12385 0.36728 0 0 0 0.56578 0 1.8394 0.42273 0.79137 -0.62702
GLN_111 -4.50428 0.41244 4.9473 -0.2335 0.01897 0.16878 2.60579 -2.20396 -0.00421 -0.01197 -3.91002 -0.6621 0 0 0 -0.65901 0 0.00748 -0.03057 0.05222 0 3.09062 0.19437 0 -0.18838 0.31184 0.96857 0.37038
GLY_112 -3.30052 0.27234 2.85866 -0.00127 0 0 1.97922 -1.66339 -0 -0 -2.3469 -0.35324 0 0 0 0 0 0.0056 -0.07993 0 0 0 -1.53601 0 0.83697 0.32673 0.61698 -2.38476
THR_113 -4.93852 0.63685 3.84571 -0.11343 0.04521 0.08444 2.3125 -2.18268 -0.01261 -0.12155 -2.99979 -0.4696 0 0 0 0 0 0.0186 0.06019 0.02047 0.09751 0 -0.4685 2.29797 -1.0874 0.07315 0.5584 -2.34308
GLY_114 -4.09421 0.47938 3.37531 -0.00181 0 0 1.71071 -1.77986 -0 -0 -0.4833 -0.37348 0 0 0 0 0 0.00303 -0.11668 0 0 0 -1.10781 0 0.83697 -0.06755 0.81328 -0.80601
PRO_115 -3.18038 0.38319 1.59244 -0.08529 0.00016 0.05328 0.44781 -0.61974 -0.00021 -0.00323 0.43308 0.66863 0 0 0 0 0 0.00598 -0.13348 0.00615 0.51962 0 -0.30589 0 -2.4119 -0.06308 0.67223 -2.02063
CYS:disulfide_116 -6.11768 0.80332 2.47343 -0.05411 0.02383 0.02462 1.37295 -1.55905 -0.02211 -0.12962 -0.58178 -0.51061 0 0 0 0 -0.49725 0.01413 0.56677 0.00987 0.39642 0 0.11722 0 3.6196 5.61332 0.92767 6.49092
PRO_117 -3.2575 0.43436 1.6573 -0.1728 0.0788 0.12003 0.20848 -0.67617 -0 -0 0.21195 0.05836 0 0 0 0 0 0.00833 0.01663 0.00249 0.18358 0 -0.86792 0 -2.4119 6.16657 0.84227 2.60288
GLY_118 -3.02222 0.30056 2.26131 -0.00152 0 0 0.89115 -1.34141 -0.03616 -0.15461 -0.9294 -0.34973 0 0 0 0 0 0.01756 -0.08208 0 0 0 -1.4441 0 0.83697 0.559 0.30543 -2.18927
ASP_119 -3.68549 0.29841 4.37423 -0.09979 0.00042 0.29788 2.07878 -1.96486 -0.04034 -0.24454 -3.67585 -0.31619 0 0 -0.62755 0 0 0.009 -0.02737 0.00061 0 1.9689 -0.1815 0 -2.3716 0.25358 0.25777 -3.69549
TYR_120 -6.93063 0.58327 3.18476 -0.58672 0.02969 0.31429 2.23548 -1.97204 -0.01036 -0.04748 -1.50815 -0.20489 0 0 0 0 0 0.01222 0.21238 0.00527 0 1.89184 -0.24857 0.02305 1.2797 -0.14364 0.38745 -1.49309
ALA_121 -5.00862 0.87719 1.52732 -0.02501 0.00032 0 1.62335 -1.68618 -0.00044 -0.00698 -1.7193 -0.30787 0 0 0 0 0 0.0588 0.14088 0 0 0 0.18274 0 1.8394 -0.11337 0.49168 -2.1261
PHE_122 -9.25157 0.95437 5.11284 -1.2023 0.21401 0.67973 2.5932 -3.23691 -0 -0 -2.88233 -0.07403 0 0 0 0 0 0.12674 0.0169 0.23429 0 1.8863 -0.55463 0 1.0402 -0.06513 0.47103 -3.93729
HIS_123 -10.3955 1.51956 7.66835 -0.33918 0.00179 0.3119 2.31414 -4.33118 -0.00286 -0.03886 -1.40805 -0.53058 0 0 0 0 0 0.01761 -0.04471 0.77788 0 2.64614 0.01983 0 -0.45461 -0.09016 0.89139 -1.46713
LYS_124 -4.87497 0.32401 5.18416 -0.31693 0.03141 0.14672 1.6946 -2.28648 -0.00116 -0.01084 -1.80387 -0.03093 0 0 0 0 0 0.01662 -0.06034 0.06975 1.75404 0 -0.05679 0 -1.5107 -0.2842 0.73328 -1.2826
ASP_125 -2.78544 0.14967 4.29973 -0.25435 0.08743 0.86559 1.94469 -1.89637 -0.0265 -0.10451 -1.60907 -1.74579 0 0 -0.61519 0 0 0.01271 -0.07492 0.00603 0 2.35776 -0.42147 0 -2.3716 -0.67844 0.16683 -2.69322
GLY_126 -2.87266 0.17331 3.28372 -5e-05 0 0 1.97076 -1.68057 -0 -0 -1.3972 -0.37914 0 0 -0.68786 0 0 0.04592 -0.16347 0 0 0 -1.45549 0 0.83697 -0.93862 0.36939 -2.89501
ALA_127 -5.00403 0.64569 3.11987 -0.01728 0 0 1.76871 -2.31104 -0.01827 -0.18653 -2.16713 -0.07667 0 0 -0.61519 0 0 0.09416 -0.03007 0 0 0 0.18341 0 1.8394 -0.28484 0.41903 -2.64079
PHE_128 -10.5535 0.8067 3.32713 -0.57988 0.05161 0.25486 2.73147 -3.15027 -0 -0 -3.07606 0.15371 0 0 0 0 0 0.00584 0.08566 0.08431 0 2.0547 -0.39125 0 1.0402 0.15513 0.40203 -6.59768
PHE_129 -12.756 1.94049 4.70131 -0.67218 0.05457 0.38082 2.8686 -3.72986 -0 -0 -3.30432 0.13593 0 0 0 0 0 0.00495 -0.03552 0.20615 0 2.4955 -0.15248 0 1.0402 -0.12866 0.76149 -6.189
LEU_130 -9.73163 0.57278 3.69867 -0.47689 0.12148 0.10492 2.8801 -3.13724 -0.01305 -0.06582 -2.90355 0.11804 0 0 0 0 0 0.00253 -0.02429 0.11919 1.08589 0 -0.35524 0 0.18072 -0.08532 0.92384 -6.98486
TYR_131 -12.0743 1.31767 5.93079 -0.59275 0.03756 0.30143 4.46644 -3.92453 -0.03932 -0.34249 -4.42796 0.00998 0 0 -0.85455 0 0 0.01562 0.11905 0.00041 0 1.77485 0.09613 0.46366 1.2797 0.51847 1.04105 -4.88308
ASP_132 -6.41976 0.5691 8.15337 -0.25759 0.14439 0.84977 3.12924 -3.21661 -0.01591 -0.15364 -4.24936 -1.22782 0 0 0 -1.43659 0 0.03479 0.00844 0.08307 0 2.26693 -0.86138 0 -2.3716 0.8151 1.15155 -3.00449
ARG_133 -8.04413 0.59406 7.47202 -0.62919 0.12542 0.4294 4.58687 -3.54815 -0.00246 -0.04707 -4.67144 -0.03292 0 0 -0.75974 -1.06951 0 0.03541 0.11525 0.19819 1.94543 0 0.21616 0 -1.2888 0.42437 0.95807 -2.99275
LEU_134 -7.32888 0.55628 3.53185 -0.44667 0.17834 0.09215 2.34877 -2.65286 -0.00198 -0.00542 -1.33097 -0.02396 0 0 0 0 0 0.02467 0.00876 0.00893 0.97666 0 -0.14368 0 0.18072 0.30276 0.57006 -3.15445
ALA_135 -6.05501 0.81617 2.10914 -0.02659 0.0015 0 2.72662 -2.25224 -0 -0 -2.60688 -0.40069 0 0 0 0 0 0.00887 -0.02253 0 0 0 0.61557 0 1.8394 0.54422 0.26921 -2.43322
SER_136 -6.71427 0.44903 5.71786 -0.02853 0 0.04789 3.98041 -3.00688 -0.02532 -0.27736 -3.65631 -1.06719 0 0 -0.90149 0 0 0.00458 0.0482 0.00019 1.66893 0 0.01942 0.60049 -0.77834 0.48691 0.34957 -3.0822
THR_137 -5.52753 0.26463 3.65736 -0.12694 0.07061 0.06729 2.74787 -2.23658 -0.03887 -0.41448 -1.83858 -0.92498 0 0 -0.82771 0 0 0.01337 -0.0508 0.00788 0.08001 0 -0.15481 2.26779 -1.0874 -0.20503 0.34981 -3.90709
VAL_138 -7.49186 0.86688 2.73237 -0.30311 0.17101 0.06358 1.98519 -2.26493 -0.00357 -0.01038 -1.54032 -0.40735 0 0 -0.90149 0 0 0.01802 -0.01823 0.00796 0.11976 0 -0.44649 0 1.9342 -0.48723 0.32184 -5.65418
ILE_139 -8.20745 1.31405 0.31535 -0.48632 0.46732 0.10276 1.18855 -1.63481 -0.01598 -0.10088 -0.86241 0.29911 0 0 0 0 0 0.01369 0.01218 0.10633 0.53849 0 -0.61769 0 0.73287 -0.49606 0.6107 -6.72019
TYR_140 -9.68754 0.65652 2.3146 -0.63968 0.09543 0.34702 2.12486 -2.09318 -0.03703 -0.24212 -1.73688 -0.05014 0 0 -0.85455 0 0 0.00854 0.13667 0.12068 0 2.55666 -0.2453 0.01081 1.2797 -0.37469 0.5499 -5.75974
ARG_141 -6.48477 0.47849 6.03598 -0.81826 0.21167 0.58736 1.82215 -2.53743 -0 -0 -3.20952 0.30937 0 0 0 -0.26074 0 0.00641 0.10202 0.12032 2.24943 0 0.06161 0 -1.2888 -0.24119 0.39315 -2.46276
GLY_142 -2.73871 0.2072 2.62426 -5e-05 0 0 1.062 -1.42093 -0.00672 -0.01984 -1.74419 -0.40839 0 0 -0.20744 0 0 0.00371 -0.03775 0 0 0 -1.27574 0 0.83697 -0.5643 0.45224 -3.23766
VAL_143 -6.61948 1.15215 2.87667 -0.29153 0.26588 0.06323 1.43398 -2.24748 -0.02753 -0.20796 -0.22801 -0.20229 0 0 0 0 0 0.00543 -0.05127 0.14456 0.23007 0 -0.70977 0 1.9342 -0.6359 0.39143 -2.72363
ASN_144 -7.66918 0.97593 5.38994 -0.27019 0.02847 0.51999 2.84809 -3.07135 -0.01825 -0.10634 -2.73087 -0.54176 0 0 -0.60578 0 0 0.00976 -0.0634 0.00299 0 2.6432 -0.01836 0 -0.93687 -0.28559 0.52463 -3.37494
PHE_145 -11.1424 1.21343 3.72057 -1.01517 0.14386 0.67266 3.01118 -3.00881 -0.01614 -0.14718 -3.21817 -0.10202 0 0 0 0 0 0.00639 0.02706 0.00283 0 1.7957 -0.3355 0 1.0402 -0.20454 0.54385 -7.01224
ALA_146 -5.63742 0.24082 2.47137 -0.02173 0 0 2.37072 -2.07914 -1e-05 -0.00023 -2.86059 -0.2917 0 0 0 0 0 0.04154 0.01618 0 0 0 0.14068 0 1.8394 0.03892 0.43683 -3.29435
GLU_147 -6.47422 0.49685 6.22546 -0.22425 0.02608 0.32466 3.27719 -2.82586 -0.03752 -0.26326 -5.80922 -0.43739 0 0 0 -1.91667 0 0.03844 -0.03158 0.11303 0 4.34673 0.09912 0 -2.7348 0.13318 0.56575 -5.10827
GLY_148 -4.75229 0.45529 3.24559 -0.00083 0 0 2.38176 -2.11174 -0 -0 -2.907 -0.30272 0 0 0 0 0 0.05117 0.00264 0 0 0 -1.2096 0 0.83697 0.2597 0.79634 -3.25472
VAL_149 -7.15813 1.12952 2.50537 -0.30072 0.28264 0.0612 2.89537 -2.48 -0.01725 -0.06418 -2.44359 -0.58732 0 0 0 0 0 0.00712 -0.02105 0.31103 0.23304 0 -0.25244 0 1.9342 0.06466 0.89757 -3.00297
ILE_150 -7.67357 0.77132 0.53242 -0.47927 0.50411 0.10539 0.95533 -1.92848 -0.02797 -0.1586 -0.59035 0.0969 0 0 0 0 0 0.01889 0.16029 0.05173 0.39512 0 -0.78437 0 0.73287 -0.45544 0.79731 -6.97639
ALA_151 -5.62225 0.73909 1.76657 -0.02482 0.00022 0 2.25326 -2.03626 -0.01725 -0.06418 -2.02501 -0.30852 0 0 0 0 0 0.01959 0.04413 0 0 0 0.15127 0 1.8394 -0.09165 0.56627 -2.81014
PHE_152 -8.78992 0.69534 0.73489 -0.5969 0.02937 0.35278 1.64495 -1.86021 -0.01665 -0.14195 -2.31341 0.13881 0 0 0 0 0 0.05032 0.01239 0.13887 0 2.59841 -0.04011 0 1.0402 0.09438 0.47196 -5.75647
LEU_153 -7.95156 1.23384 1.95678 -0.50662 0.2173 0.10375 2.63898 -2.23659 -0 -0 -2.44566 0.06403 0 0 0 0 0 0.01994 0.76756 0.04803 0.64935 0 0.11895 0 0.18072 -0.02753 0.95853 -4.2102
ILE_154 -6.83184 0.75398 1.54853 -0.54447 0.39724 0.1246 1.62953 -1.73064 -0.01206 -0.03835 -1.58069 -0.17959 0 0 0 0 0 0.06916 0.20038 0.01768 1.91522 0 -0.77017 0 0.73287 -0.24281 1.23493 -3.30652
LEU_155 -6.30349 1.20998 2.53162 -0.55335 0.26039 0.15943 1.72656 -1.76295 -0 -0 -1.28601 0.08392 0 0 0 0 0 0.38066 -0.06363 0.24202 1.07611 0 -0.27452 0 0.18072 -0.16215 1.42389 -1.1308
ALA_156 -2.61739 0.31497 2.07541 -0.02412 0 0 0.91473 -1.06089 -0.01198 -0.03802 -0.61972 -0.2036 0 0 0 0 0 0.91319 0.02178 0 0 0 -0.11148 0 1.8394 -0.36005 1.12886 2.16109
LYS_157 -2.23386 0.78906 2.30765 -0.46575 0.11762 0.29782 0.63995 -1.07332 -0 -0 0.73299 -0.18388 0 0 0 0 0 0.67832 0.10076 0.00504 2.12925 0 -0.06808 0 -1.5107 5.22915 1.5673 9.05932
PRO_158 -2.69012 0.69544 1.56259 -0.08092 1e-05 0.04835 0.34691 -0.63581 -0 -0 -0.25456 0.62551 0 0 0 0 0 0.67877 -0.15487 0.00089 0.45037 0 -0.58694 0 -2.4119 5.60685 1.55519 4.75577
LYS_159 -3.06636 0.51464 3.29796 -0.52472 0.17383 0.34671 1.29428 -1.48825 -0 -0 -0.35452 -0.22251 0 0 0 0 0 1.86016 0.14362 0.02192 1.70217 0 0.17768 0 -1.5107 1.05752 0.62494 4.04838
GLU_160 -2.91457 0.16374 3.79804 -0.35078 0.089 0.43375 2.02139 -1.65855 -0 -0 -1.24863 -0.6337 0 0 0 -0.90736 0 0.14195 0.02277 0.05701 0 3.54896 -0.26829 0 -2.7348 0.82811 0.51605 0.9041
THR_161 -3.50756 0.09939 1.90374 -0.14851 0.06575 0.1011 0.49668 -1.12341 -0 -0 -0.51547 -1.33177 0 0 0 0 0 1.16518 0.25743 0.0446 0.29575 0 0.69033 2.3003 -1.0874 0.72229 0.62014 1.04854
PHE_162 -7.11481 1.5973 1.22439 -0.73624 0.04226 0.04181 1.46572 -1.61017 -0 -0 -0.15913 -0.56101 0 0 0 0 0 0.86552 0.09497 0.03507 0 2.42966 -0.15044 0 1.0402 1.10314 0.98172 0.58996
LEU_163 -6.23965 1.21707 -0.37518 -0.54086 0.35751 0.16009 0.44444 -1.08759 -0.00869 -0.09858 -0.33428 -0.02653 0 0 0 0 0 0.80019 -0.03068 0.01244 0.29268 0 0.52952 0 0.18072 0.25427 1.18421 -3.30892
GLN_164 -4.97549 0.68347 5.24385 -0.35113 0.05237 0.22298 1.92128 -2.43884 -0.02352 -0.14393 -1.12366 -0.34015 0 0 0 -0.90736 0 0.07349 -0.08507 0.03218 0 2.70096 0.03299 0 -0.18838 0.852 1.06825 2.30628
SER_165 -3.37769 0.34333 2.85272 -0.0444 0.0059 0.08541 1.04349 -1.31155 -0.02352 -0.14393 -1.33478 -0.17129 0 0 -0.43849 0 0 0.16846 0.73902 0.13582 0.27012 0 -0.32002 1.7643 -0.77834 0.42621 1.39221 1.28298
PRO_166 -3.84572 0.61453 2.15432 -0.14645 0.00075 0.10815 0.80832 -1.03458 -0 -0 -0.94546 0.14418 0 0 -0.43849 0 0 0.03163 0.04284 0.01845 0.22189 0 -1.0775 0 -2.4119 -0.48635 2.1179 -4.12349
PRO_167 -4.22732 0.57616 3.76613 -0.14134 0.00394 0.10489 1.73283 -1.68191 -0 -0 -1.25627 0.14479 0 0 0 0 0 0.00399 -0.07031 0.03159 0.14685 0 -1.13365 0 -2.4119 -0.59754 1.64247 -3.36661
ILE_168 -4.01522 0.47177 1.64027 -0.67684 0.63349 0.15568 1.50447 -1.50577 -0.00918 -0.04135 -0.23097 0.25088 0 0 0 0 0 0.00197 -0.0422 0.01027 0.63835 0 -0.20678 0 0.73287 -0.34801 0.8362 -0.20009
ARG_169 -1.94299 0.1657 1.81573 -0.78847 0.10917 0.54254 0.34117 -0.86466 -0 -0 0.42449 0.30488 0 0 0 0 0 0.00088 -0.12177 0.00429 1.85293 0 -0.1292 0 -1.2888 -0.23158 0.48796 0.68227
GLU_170 -3.21755 0.25462 3.20066 -0.22981 0.0453 0.38926 1.19329 -1.37176 -0 -0 -1.11076 -0.48825 0 0 0 0 0 0.00572 -0.01815 0.00194 0 2.89823 0.2345 0 -2.7348 -0.1129 0.30463 -0.75582
ALA_171 -4.60362 0.55832 1.87515 -0.02247 0 0 1.41724 -1.83649 -0.00918 -0.04135 -0.70174 -0.21061 0 0 0 0 0 0.01265 -0.00205 0 0 0 0.00879 0 1.8394 0.03097 0.21916 -1.46584
VAL_172 -2.70407 0.27142 1.64423 -0.25655 0.13356 0.05113 0.36805 -1.13052 -0 -0 0.41892 -0.3197 0 0 0 0 0 0.00282 -0.07543 0.00144 0.37668 0 -0.77772 0 1.9342 -0.28666 0.26824 -0.07998
ASN_173 -3.70361 0.37133 2.67686 -0.18705 0.03012 0.31367 1.1632 -1.44547 -0.02269 -0.14824 0.07611 -0.97971 0 0 -0.91285 0 0 0.01078 -0.06328 4e-05 0 2.16261 -1.02541 0 -0.93687 -0.04662 0.27605 -2.39103
TYR_174 -6.34482 0.67205 1.71833 -1.05787 0.29111 0.64909 0.53039 -1.97268 -0 -0 -0.37031 -0.66225 0 0 0 0 0 0.01669 -0.04874 0.00453 0 3.02702 -0.21995 0.00917 1.2797 0.04824 0.23093 -2.19937
THR_175 -3.40441 0.65819 2.31485 -0.15664 0.14711 0.11664 0.31491 -1.41154 -0 -0 0.73129 -1.1135 0 0 0 0 0 0.02014 0.01563 0.06557 0.13828 0 -0.07212 2.26005 -1.0874 0.40454 1.96277 1.90434
GLU_176 -4.1652 0.6945 3.95536 -0.41479 0.12469 0.81592 0.41392 -1.896 -0.04012 -0.2999 0.42077 -1.16088 0 0 0 0 0 0.01173 0.07304 0.00803 0 3.56352 -0.04162 0 -2.7348 0.53312 2.41405 2.27534
ASN_177 -2.99873 0.13378 2.61652 -0.18203 0.01728 0.23946 0.54948 -1.42824 -0.01522 -0.10366 -0.31899 -0.33472 0 0 0 0 0 0.06531 -0.01616 0.03834 0 2.31516 0.25085 0 -0.93687 -0.05062 0.75048 0.59143
THR_178 -1.77046 0.03872 1.4111 -0.16937 0.05588 0.13884 0.28144 -0.78284 -0.01522 -0.10366 -0.20258 -1.95325 0 0 0 0 0 0.10846 0.0324 0.0866 0.22593 0 0.05616 2.28347 -1.0874 0.76797 0.50624 -0.09156
SER_179 -1.55495 0.08678 2.10264 -0.02545 0 0.05909 0.6837 -0.93973 -0 -0 -0.17509 -0.57746 0 0 0 0 0 0.31239 0.21032 0.00426 0.11126 0 -0.53484 0.60265 -0.77834 0.70872 0.3576 0.65356
SER_180 -1.40832 0.14082 1.71972 -0.02807 3e-05 0.02259 0.55005 -0.80581 -0 -0 0.20707 -0.42272 0 0 0 0 0 1.00798 -0.09148 0.00493 0.47203 0 0.02785 0.60072 -0.77834 -0.11868 0.23437 1.33472
TYR_181 -7.18396 0.87733 2.70449 -0.86884 0.06255 0.14627 1.5216 -2.14924 -0.01842 -0.17463 -0.23078 -0.34746 0 0 -0.73796 0 0 0.13254 -0.05929 0.04048 0 1.95711 0.0629 0.03476 1.2797 -0.24672 0.34333 -2.85423
TYR_182 -4.72423 0.27846 2.32502 -1.14888 0.1663 0.74581 1.25241 -1.6018 -0.03056 -0.19065 0.03408 -0.35579 0 0 0 0 0 0.06914 0.01242 0.06106 0 1.96931 -0.32901 0.00029 1.2797 -0.42594 0.33581 -0.27704
ALA_183 -2.86735 0.39134 1.0015 -0.02271 0 0 0.70708 -1.09241 -0.00493 -0.01596 -0.63627 -0.443 0 0 0 0 0 0.05493 0.01648 0 0 0 -0.53076 0 1.8394 -0.15299 0.27889 -1.47676
THR_184 -3.96916 0.47325 2.56169 -0.18032 0.08857 0.06861 1.93858 -1.55566 -0.03211 -0.28119 -2.5427 -0.46105 0 0 0 0 0 0.21654 0.02397 0.05001 0.1164 0 -0.01463 2.39713 -1.0874 0.08812 0.37724 -1.7241
SER_185 -2.8556 0.87596 1.17547 -0.03115 0 0.07298 0.1818 -0.74564 -0.00939 -0.10543 0.27792 -0.08276 0 0 0 0 0 0.1047 0.04885 0.00432 0.23779 0 -0.40449 0.61389 -0.77834 0.02321 0.61125 -0.78467
TYR_186 -6.11109 1.5687 2.26081 -0.65493 0.06059 0.32843 0.70242 -1.3007 -0.00446 -0.08947 -0.46657 -0.10827 0 0 0 0 0 0.08933 0.24925 0.00758 0 1.99201 -0.25336 0.02303 1.2797 -0.16268 0.74187 0.15219
LEU_187 -7.08119 0.79005 3.00625 -0.49807 0.16811 0.13439 2.18245 -2.14986 -0.01764 -0.11244 -2.04849 -0.00397 0 0 0 0 0 0.03314 0.00573 0.05227 0.78951 0 -0.02565 0 0.18072 0.09308 0.9876 -3.51402
GLU_188 -5.78952 0.56778 6.04902 -0.21636 0.0271 0.29582 2.94148 -2.51359 -0.01081 -0.05029 -4.61599 -0.46394 0 0 0 -0.1497 0 0.06261 -0.01331 0.02262 0 3.37134 -0.02574 0 -2.7348 0.02805 0.81677 -2.40147
TYR_189 -11.483 2.59339 3.6807 -1.1578 0.27458 0.7306 3.58902 -3.37064 -0.00127 -0.00498 -2.22866 -0.362 0 0 0 0 0 0.06103 0.02652 0.35802 0 1.64876 -0.29227 0.08087 1.2797 -0.30573 0.74773 -4.13541
GLU_190 -5.21381 0.51628 5.99384 -0.21008 0.02771 0.31491 3.73287 -2.70975 -0.01546 -0.06409 -4.97714 -0.5547 0 0 0 -1.59525 0 0.03458 -0.02214 0.02183 0 3.12243 0.18357 0 -2.7348 -0.0901 0.65072 -3.58859
ILE_191 -7.63583 1.06609 2.54978 -0.46038 0.44299 0.08887 2.35548 -2.26689 -0.01388 -0.12653 -2.49999 0.13706 0 0 0 0 0 0.02748 0.28175 0.09385 0.37077 0 -0.73639 0 0.73287 -0.13693 0.68 -5.04985
GLU_192 -4.21089 0.55496 4.57406 -0.21713 0.03705 0.338 2.44696 -2.16792 -0.01546 -0.06409 -2.24208 -0.5297 0 0 0 0 0 0.00936 -0.02114 0.03568 0 3.10271 0.11656 0 -2.7348 -0.19185 0.7475 -0.43222
ASN_193 -5.26071 0.48871 4.34542 -0.19695 0.02886 0.34616 1.98353 -2.35058 -0 -0 -1.9999 -0.98846 0 0 -0.51654 0 0 0.01105 -0.05364 0.10438 0 1.94815 -1.03524 0 -0.93687 -0.49826 0.37023 -4.21065
PHE_194 -8.13837 0.83618 1.9017 -0.7889 0.06527 0.11388 1.3856 -2.02082 -0.02211 -0.12962 -0.97099 -0.44514 0 0 0 0 0 0.01331 -0.08963 3e-05 0 2.0067 0.19224 0 1.0402 -0.65025 0.28025 -5.42045
GLY_195 -1.43954 0.04663 1.56443 -6e-05 0 0 0.23742 -0.82313 -0.0201 -0.16583 -0.0422 -0.38698 0 0 0 0 0 0.00793 -0.15061 0 0 0 -1.48836 0 0.83697 -0.63034 0.16993 -2.28384
ALA_196 -4.15741 0.68189 3.06364 -0.02321 0 0 2.32741 -2.00485 -0 -0 -1.72811 -0.20095 0 0 0 0 0 0.00939 0.04654 0 0 0 0.12488 0 1.8394 -0.40424 0.30464 -0.12096
GLN_197 -2.96605 0.1811 2.14688 -0.76708 0.33973 1.10363 0.44682 -1.19154 -0 -0 -0.39165 -2.34751 0 0 0 0 0 0.0034 -0.05482 0.02277 0 2.94019 -0.08027 0 -0.18838 -0.07015 0.38706 -0.48588
HIS_D_198 -4.22159 0.49055 3.5178 -0.41336 0.01989 0.54127 1.01636 -1.85428 -0 -0 -1.14828 -0.31047 0 0 -0.51654 0 0 0.00534 -0.05343 0.04065 0 1.61248 -0.37613 0 -0.45461 -0.4421 0.20791 -2.33854
SER_199 -4.03366 0.44555 4.38937 -0.0312 0 0.05358 1.56474 -2.12016 -0.04722 -0.36065 -1.00767 -0.87239 0 0 0 0 0 0.00429 -0.04856 0.05242 0.65548 0 0.14698 0.62809 -0.77834 -0.52062 0.20195 -1.67801
THR_200 -3.77651 0.27018 4.18253 -0.17129 0.08705 0.06124 2.50697 -1.98874 -0.01052 -0.04288 -1.91475 -0.37725 0 0 0 0 0 0.01159 -0.02207 0.03471 0.18254 0 -0.1418 2.32426 -1.0874 -0.15645 0.26254 0.23394
THR_201 -5.99804 0.78184 2.38409 -0.16547 0.09738 0.05879 1.54102 -1.77478 -0.00973 -0.10698 -1.88288 -0.21651 0 0 0 0 0 0.01654 0.0007 0.03829 0.20637 0 -0.20835 2.25789 -1.0874 0.10601 0.27275 -3.68847
LEU_202 -7.31864 0.7753 2.69863 -0.47729 0.13034 0.10739 2.50389 -2.19219 -0.01052 -0.04288 -2.30095 0.01813 0 0 0 0 0 0.0857 -0.00618 0.15641 0.79929 0 -0.09824 0 0.18072 0.02831 0.40774 -4.55504
PHE_203 -10.1918 1.2647 3.51396 -0.79154 0.03824 0.09365 2.8149 -2.97421 -0 -0 -2.38051 -0.44731 0 0 0 0 0 0.04984 0.11768 0.12486 0 2.52153 -0.1739 0 1.0402 -0.11969 0.50308 -4.99627
LYS_204 -7.18779 0.48055 6.10018 -0.56161 0.13255 0.28525 2.50724 -2.81912 -0.01085 -0.05041 -3.68683 0.16944 0 0 0 -0.1497 0 0.03532 0.01 0.13794 2.82973 0 0.06465 0 -1.5107 -0.16489 0.55344 -2.83561
ILE_205 -9.17272 1.64637 2.86838 -0.63103 0.38977 0.12086 1.90066 -2.38979 -0.02099 -0.1282 -1.1235 0.30907 0 0 -0.49232 0 0 0.03571 0.07564 0.14059 0.78003 0 -0.54567 0 0.73287 -0.02359 1.18461 -4.34328
ASP_206 -5.35012 0.48823 6.53001 -0.11054 0.00937 0.32485 2.66645 -2.83322 -0.01172 -0.03699 -2.13027 -1.43336 0 0 -0.77937 0 0 0.01905 0.03905 0.02272 0 2.23646 -0.14957 0 -2.3716 0.07756 1.30066 -1.49236
ASN_207 -2.69087 0.21925 3.32388 -0.18416 0.04261 0.28302 1.62992 -1.49177 -4e-05 -0.00012 -2.32841 -0.36479 0 0 -0.77937 0 0 0.08726 -0.08103 0.00436 0 1.49746 0.08005 0 -0.93687 -0.01787 0.6007 -1.10679
ASN_208 -5.68075 0.63515 5.87744 -0.36311 0.11354 0.6886 2.19685 -2.71193 -0.0383 -0.27825 -2.18798 -1.63927 0 0 -0.22363 -0.25324 0 0.18493 -0.0108 0.11453 0 2.18635 -0.56631 0 -0.93687 -0.19656 0.45693 -2.63268
THR_209 -8.20358 0.99103 6.45888 -0.17722 0.09932 0.06496 4.08029 -3.35358 -0.01142 -0.07808 -3.93328 -0.34596 0 0 -0.82493 -0.25324 0 0.0909 -0.02742 0.05102 0.21626 0 0.07364 2.31239 -1.0874 0.05257 0.4959 -3.30897
PHE_210 -11.358 0.90241 5.00837 -0.57805 0.0966 0.28737 2.463 -3.36966 -0 -0 -2.60822 0.03395 0 0 0 0 0 0.10183 0.30474 0.12149 0 2.18209 -0.32208 0 1.0402 0.05122 0.50699 -5.13572
VAL_211 -7.64503 0.86651 2.12727 -0.32579 0.40758 0.07271 2.43502 -2.14485 -0 -0 -2.65287 -0.83111 0 0 0 0 0 0.07645 -0.07044 0.00014 1.918 0 -0.80568 0 1.9342 -0.35605 0.57061 -4.42334
ARG_212 -5.63641 0.25762 3.97317 -0.65565 0.08605 0.39855 2.34354 -2.12315 -0 -0 -2.23441 0.69911 0 0 -0.76018 0 0 0.05186 -0.05909 0.01555 2.26388 0 -0.02388 0 -1.2888 -0.5046 0.36965 -2.82719
LEU_213 -7.91124 1.14085 3.14282 -0.69333 0.44314 0.27736 1.8706 -2.08412 -0.01065 -0.12497 -0.83399 0.05305 0 0 0 0 0 0.27742 0.04289 0.24065 0.87013 0 -0.09058 0 0.18072 -0.11802 0.70409 -2.62315
ASP_214 -4.49198 0.63853 4.97904 -0.12516 0.0198 0.37961 2.36242 -2.08459 -0.01641 -0.14928 -3.3828 -1.37564 0 0 -0.65234 0 0 0.44305 0.72032 0.01267 0 4.04526 0.02972 0 -2.3716 0.07566 1.04092 0.0972
ARG_215 -4.7313 0.96488 4.99559 -0.5811 0.0958 0.36818 2.08749 -1.94801 -0.01272 -0.15855 -1.29964 0.19623 0 0 -0.65234 -0.72805 0 0.26215 -0.0005 0.18883 2.17133 0 -0.22928 0 -1.2888 5.59554 1.98841 7.28414
PRO_216 -4.67993 1.17188 3.1226 -0.08513 3e-05 0.05138 1.57272 -1.48638 -0.00075 -0.00199 -1.05108 0.60875 0 0 0 0 0 0.04272 0.32632 0.026 0.62151 0 -0.31065 0 -2.4119 5.67818 1.94826 5.14255
HIS_D_217 -9.29956 1.13907 5.49543 -0.54246 0.0348 0.49008 3.06532 -3.30787 -0.00577 -0.02432 -2.20111 -0.43967 0 0 -0.76018 0 0 0.04763 0.05769 0.14973 0 2.64701 -0.2229 0 -0.45461 0.6367 1.2986 -2.19641
THR_218 -6.6166 0.93973 5.42151 -0.23448 0.3386 0.10674 3.60862 -2.83555 -0.04729 -0.27071 -2.81354 -0.96248 0 0 -0.23664 0 0 0.09916 0.0661 0.2567 1.75176 0 0.19225 2.29424 -1.0874 0.5648 1.63331 2.16885
PRO_219 -5.22246 1.01717 3.66368 -0.06909 0 0.04311 1.91256 -1.65064 -0 -0 -1.02623 0.60115 0 0 0 0 0 0.05206 -0.16252 0.06796 0.19668 0 -0.5772 0 -2.4119 0.02708 0.98032 -2.55828
GLN_220 -6.09185 0.68968 5.68992 -0.41539 0.12299 0.21296 2.92109 -2.84337 -0.01746 -0.14381 -2.27904 -0.35313 0 0 -0.62639 0 0 0.11569 0.02936 0.03479 0 3.285 0.33308 0 -0.18838 0.78528 0.60341 1.86444
PHE_221 -10.3552 1.16749 3.73614 -0.85814 0.12836 0.34832 3.18831 -3.16002 -0 -0 -1.10853 -0.09165 0 0 0 0 0 0.09254 -0.01283 0.36692 0 2.3202 -0.35643 0 1.0402 0.64955 0.61202 -2.29276
LEU_222 -10.0108 1.71935 4.37754 -0.65194 0.35736 0.19253 2.43523 -3.21559 -0 -0 -1.96008 0.21133 0 0 0 0 0 2.05763 0.04947 0.59526 0.87426 0 -0.2049 0 0.18072 -0.04685 1.13665 -1.9028
PHE_223 -6.42333 0.73364 5.08272 -0.84478 0.03792 0.26786 2.85161 -2.83336 -0 -0 -2.24835 -0.02953 0 0 0 0 0 0.43607 -0.0207 0.04169 0 1.94843 -0.27618 0 1.0402 -0.0582 1.05253 0.75825
GLN_224 -7.71868 0.8391 7.04477 -0.68462 0.32104 0.74335 2.86287 -3.34946 -0.00849 -0.06268 -3.39796 -0.41933 0 0 0 0 0 0.3266 0.48519 0.05036 0 2.92541 -0.22972 0 -0.18838 -0.24904 0.5332 -0.17645
LEU_225 -10.0317 1.66768 4.83933 -0.71216 0.25385 0.27069 3.49577 -3.38116 -0.00646 -0.04453 -2.44822 0.11629 0 0 0 0 0 1.4855 0.00218 0.12693 1.14804 0 -0.29117 0 0.18072 -0.3947 0.78304 -2.94002
ASN_226 -7.13276 1.26661 6.73554 -0.29887 0.01279 0.56288 3.58113 -3.50577 -0.02146 -0.18008 -2.71359 -0.168 0 0 0 0 0 1.37368 0.00473 0.03131 0 2.35258 0.50318 0 -0.93687 0.34922 0.84398 2.66025
ASP_227 -6.12685 0.54494 7.50733 -0.1087 0.01029 0.33282 2.96477 -3.35279 -0.02055 -0.13617 -3.69664 -0.28995 0 0 0 -0.33609 0 0.2019 -0.04097 0.03322 0 1.74172 0.25274 0 -2.3716 0.43287 0.78204 -1.67566
THR_228 -7.79679 0.43868 7.02389 -0.19768 0.07676 0.06903 3.89101 -3.60953 -0 -0 -4.00257 0.05959 0 0 0 0 0 0.02318 -0.01474 0.04307 0.06737 0 0.02986 2.34137 -1.0874 -0.0199 0.51317 -2.15161
ILE_229 -9.37731 0.69621 4.3404 -0.6344 0.3637 0.13528 2.69001 -3.0674 -0 -0 -3.10428 0.30916 0 0 0 0 0 0.01398 -0.00568 0.00756 0.56805 0 -0.42243 0 0.73287 0.05872 0.54436 -6.1512
HIS_230 -6.51492 0.4559 5.88274 -0.36668 0.00614 0.39819 2.65117 -3.12517 -0.01865 -0.1334 -3.09343 -0.33212 0 0 -0.49232 0 0 0.02475 -0.03158 0.31559 0 2.51258 -0.01824 0 -0.45461 -0.07942 0.63858 -1.7749
LEU_231 -5.78727 0.47111 4.11846 -0.48598 0.17568 0.11598 1.81596 -2.29473 -0 -0 -1.28569 0.2403 0 0 0 0 0 0.01458 -0.0448 0.10698 0.27941 0 -0.29644 0 0.18072 -0.25108 0.43401 -2.4928
HIS_D_232 -5.65626 0.3296 5.76058 -0.46312 0.04249 0.54522 2.20444 -2.79119 -0.01207 -0.07349 -2.39299 -0.23098 0 0 -0.54942 0 0 0.01628 -0.0692 0.00327 0 2.41573 -0.31936 0 -0.45461 -0.46126 0.29274 -1.86359
GLN_233 -4.21581 0.43221 3.98039 -0.64837 0.10958 0.64725 1.92209 -2.06389 -0 -0 -0.69476 -0.64447 0 0 0 0 0 0.04418 -0.06123 0.00646 0 2.40495 -0.24458 0 -0.18838 -0.39805 0.2211 0.60865
GLN_234 -6.36033 0.60988 4.61452 -0.65363 0.09914 0.70534 2.39409 -2.48102 -0 -0 -3.31492 -0.80137 0 0 -1.24432 0 0 0.07312 -0.01116 0.00674 0 2.47372 0.02258 0 -0.18838 -0.03598 0.65091 -3.44106
LEU_235 -5.35659 0.69407 2.66237 -0.73527 0.2666 0.28067 1.33449 -1.87034 -0 -0 -0.33734 0.1776 0 0 0 0 0 1.45156 0.06751 0.28365 1.2384 0 -0.31037 0 0.18072 -0.05081 0.82106 0.79798
SER_236 -5.0486 0.53865 4.70984 -0.03245 0 0.05633 2.04942 -2.26741 -0.00648 -0.07214 -1.07121 -1.04377 0 0 -1.65553 0 0 0.2964 -0.0513 0.06116 0.84845 0 0.02693 0.61722 -0.77834 -0.43369 0.57127 -2.68526
ASN_237 -1.53469 0.0435 1.49481 -0.38914 0.10532 0.76743 0.3551 -0.75825 -0 -0 0.1586 -1.93171 0 0 0 0 0 0.07694 -0.04854 0.08622 0 2.58706 -0.61751 0 -0.93687 -0.60168 0.42486 -0.71854
THR_238 -3.98917 0.4823 3.58346 -0.18092 0.07579 0.06604 2.30202 -2.01104 -0.00193 -0.00813 -1.61252 -1.13619 0 0 -1.6049 0 0 0.03527 -0.01143 0.3591 0.8988 0 -0.69192 2.35128 -1.0874 -0.29472 0.68644 -1.78977
THR_239 -1.19604 0.06851 1.05941 -0.11985 0.062 0.06794 0.31484 -0.57332 -1e-05 -8e-05 -0.54984 -1.32558 0 0 0 0 0 0.16527 0.25249 0.0088 0.07329 0 -0.32968 2.26888 -1.0874 -0.24792 0.83828 -0.25001
GLY_240 -2.2545 0.53083 2.51546 -0.00029 0 0 1.41782 -1.27473 -0.03457 -0.19147 -0.43247 -0.15895 0 0 -0.55068 0 0 1.25928 -0.12365 0 0 0 -1.14117 0 0.83697 -0.18089 0.42997 0.64697
ARG_241 -4.92728 0.33983 3.92398 -0.44184 0.0595 0.22056 1.59962 -1.83192 -0.00242 -0.00687 -2.51952 0.15871 0 0 0 -1.59525 0 1.85183 0.03585 0.47538 2.39062 0 -0.1811 0 -1.2888 -0.02849 0.61876 -1.14885
LEU_242 -5.67148 0.23641 3.34767 -0.61489 0.14804 0.1939 1.80671 -2.08251 -0.01273 -0.05667 -1.6536 0.09825 0 0 0 0 0 1.41227 -0.02706 0.15934 0.7827 0 -0.20955 0 0.18072 0.06132 0.73038 -1.17078
ILE_243 -4.64096 0.25004 0.98377 -0.47168 0.29706 0.10413 0.24537 -1.12066 -0.00242 -0.00687 -0.00813 -0.11095 0 0 0 0 0 0.32873 -0.00795 0.02719 0.3069 0 -0.68277 0 0.73287 -0.02819 0.57511 -3.22939
TRP_244 -8.05761 0.49041 3.70891 -0.8475 0.01977 0.27121 3.01542 -2.57673 -0.00049 -0.00128 -4.47958 -0.1044 0 0 -0.69491 0 0 0.23552 0.02325 0.00739 0 1.39976 -0.37423 0 1.6906 -0.3147 0.53873 -6.05045
THR_245 -3.1598 0.11371 1.92715 -0.11515 0.08412 0.07518 0.6992 -1.15916 -0 -0 -0.07134 -0.61224 0 0 0 0 0 0.035 0.0312 0.00921 0.08519 0 -0.55538 2.25992 -1.0874 -0.1967 0.34717 -1.2901
LEU_246 -5.87551 0.86409 2.02504 -0.48951 0.24531 0.09357 1.4792 -1.65008 -0.01025 -0.11633 -1.15414 0.3276 0 0 0 0 0 0.00785 0.18798 0.27729 0.40816 0 -0.20423 0 0.18072 -0.08533 0.46086 -3.02771
ASP_247 -2.55958 0.19848 3.43992 -0.23841 0.03814 0.78426 1.42521 -1.50918 -0.02052 -0.14991 -0.47722 -0.64472 0 0 0 0 0 0.02058 -0.00788 0.07098 0 2.03273 -0.66137 0 -2.3716 -0.07534 0.43403 -0.27141
ALA_248 -1.35923 0.25037 1.79076 -0.02571 0.00063 0 0.74057 -0.8967 -0 -0 -0.71635 -0.30161 0 0 0 0 0 0.02297 -0.09324 0 0 0 0.1175 0 1.8394 -0.3344 0.21995 1.2549
ASN_249 -4.10887 0.42456 3.97198 -0.22506 0.02119 0.33706 2.42178 -2.13082 -0 -0 -1.51303 -0.87178 0 0 -1.22552 0 0 0.04049 0.00085 0.16494 0 2.40165 0.04108 0 -0.93687 0.37208 0.19042 -0.62387
ILE_250 -2.3026 0.21727 1.5874 -0.58904 0.3047 0.17851 0.66036 -1.00981 -0 -0 0.32204 0.09669 0 0 0 0 0 0.05561 -0.14823 0.01037 1.23312 0 0.32174 0 0.73287 0.54272 0.21336 2.42708
ASN_251 -3.25275 0.5897 2.9929 -0.1952 0.03061 0.30874 1.50947 -1.62363 -0 -0 -1.57781 -0.45589 0 0 -1.22552 0 0 0.00666 -0.05596 0.0177 0 2.01106 -0.51781 0 -0.93687 -0.49735 0.20266 -2.66929
ALA_252 -2.79727 0.1894 2.69522 -0.0303 0.01079 0 1.57632 -1.60249 -0 -0 -0.84399 -0.51347 0 0 0 0 0 0.01024 0.0383 0 0 0 -0.0844 0 1.8394 -0.23624 0.23909 0.49058
ASP_253 -1.92699 0.24573 2.60007 -0.10828 0.00644 0.29655 0.87278 -1.26264 -0 -0 -0.91766 -0.58082 0 0 0 0 0 0.01622 -0.07718 0.05559 0 2.13203 -0.06097 0 -2.3716 -0.01886 0.43223 -0.66736
ILE_254 -5.1171 0.44139 1.65377 -0.59902 0.42629 0.11175 1.15102 -1.66086 -0 -0 0.52741 0.35566 0 0 0 0 0 0.03198 0.18768 0.02653 0.94163 0 -0.67331 0 0.73287 -0.39244 0.71782 -1.13692
GLY_255 -2.50703 0.2196 1.96612 -5e-05 0 0 0.87868 -1.14423 -0 -0 1.18866 -0.28242 0 0 0 0 0 0.10115 4.43425 0 0 0 0.62641 0 0.83697 0.03002 14.0846 20.4327
GLU_256 -4.49943 0.85157 4.3578 -0.37991 0.14173 0.61614 1.20547 -2.01604 -0.0172 -0.15199 -1.01661 -0.51698 0 0 0 0 0 0.36637 0.2126 0.02326 0 5.70054 -0.17921 0 -2.7348 0.81989 15.0977 17.8809
TRP_257 -5.51987 0.39236 3.51251 -0.90533 0.04355 0.31945 1.08613 -1.98434 -0.00116 -0.00417 0.20377 -0.08225 0 0 0 0 0 0.17288 -0.0002 0.00213 0 1.41238 -0.33067 0 1.6906 0.50467 1.60821 2.12067
ALA_258 -6.69177 1.34485 3.85482 -0.02232 0 0 3.23863 -2.88798 -0 -0 -2.80893 -0.14487 0 0 -0.96499 0 0 0.32871 -0.01382 0 0 0 -0.05945 0 1.8394 -0.2139 0.33891 -2.86271
PHE_259 -6.57046 1.16516 2.20085 -0.95012 0.17266 0.42139 0.86897 -1.74906 -0.00181 -0.01081 0.279 -0.51949 0 0 0 0 0 0.38985 0.05437 0.17814 0 2.57478 0.20673 0 1.0402 -0.15465 0.34791 -0.05636
TRP_260 -10.0748 1.45493 2.28874 -1.15198 0.0273 0.86953 0.91183 -2.59273 -0 -0 0.13791 -0.95381 0 0 0 0 0 0.29566 -0.05551 0.31271 0 2.53497 -0.05072 0 1.6906 -0.22396 0.56682 -4.01249
GLU_261 -5.68982 0.55048 6.15546 -0.22188 0.04962 0.35612 2.73957 -2.78545 -0.01999 -0.15872 -3.8818 -0.53632 0 0 -0.96499 0 0 0.21378 0.08475 0.1099 0 3.21792 -0.00494 0 -2.7348 0.14287 0.7515 -2.62673
ASN_262 -5.19477 0.39918 4.85747 -0.30456 0.04592 0.50625 1.48867 -2.39192 -0.00297 -0.01498 -0.3182 -0.23611 0 0 0 0 0 0.24939 0.23139 0.00787 0 1.2937 -0.34722 0 -0.93687 0.35306 1.29677 0.98207
LYS_263 -3.82874 0.37696 3.15465 -0.31364 0.03492 0.15173 1.08958 -1.38833 -0.01746 -0.14381 -0.21931 0.29061 0 0 -0.38975 0 0 0.2736 0.08139 0.08887 1.96503 0 0.06265 0 -1.5107 -0.21039 1.53536 1.08321
LYS_264 -2.23686 0.32546 2.8003 -0.29118 0.03524 0.13916 1.36846 -1.26063 -0.00041 -0.00297 0.26554 -0.17277 0 0 0 0 0 0.16087 -0.0139 0.00285 1.75874 0 -0.21938 0 -1.5107 0.06441 0.72412 1.93634
ASN_265 -3.22641 0.30452 3.94125 -0.31103 0.07775 0.58499 1.96648 -1.82226 -0 -0 -1.47211 -1.55095 0 0 0 0 0 0.02108 0.10812 0.18614 0 2.94155 -0.04248 0 -0.93687 0.17216 0.39024 1.33218
LEU_266 -7.5563 0.79747 4.33853 -0.69106 0.21527 0.28185 2.14187 -2.58835 -0.00255 -0.01944 -1.29134 -0.003 0 0 0 0 0 0.06713 -0.08372 0.05307 0.9737 0 -0.20213 0 0.18072 -0.18096 0.44131 -3.12793
SER_267 -4.9951 0.69794 5.51975 -0.02749 0 0.04196 2.29911 -2.51912 -0 -0 -1.30957 -1.20244 0 0 0 0 0 0.08879 -0.06914 0.00015 0.55715 0 0.21724 0.60061 -0.77834 -0.24841 0.50217 -0.62477
GLU_268 -3.34817 0.14524 4.19176 -0.21064 0.03507 0.30063 1.60425 -1.90032 -0.00041 -0.00297 -0.55839 -0.61846 0 0 0 0 0 0.04961 0.04286 0.01569 0 3.11071 -0.26569 0 -2.7348 -0.31613 0.45167 -0.00848
GLN_269 -5.59259 0.42588 6.25024 -0.36205 0.07691 0.20549 2.86342 -2.89689 -0.02368 -0.14772 -2.46906 -0.28748 0 0 0 -0.68163 0 0.0142 0.09095 0.12724 0 3.14228 0.30573 0 -0.18838 0.18842 0.44806 1.48933
LEU_270 -8.8124 1.10405 4.33532 -0.51015 0.39369 0.12226 2.64846 -2.89161 -0 -0 -2.28159 0.27859 0 0 0 0 0 0.0082 -0.01334 0.00123 0.31551 0 -0.28543 0 0.18072 0.15527 0.67363 -4.57758
ARG_271 -5.96875 0.36081 5.27088 -0.74182 0.07175 0.45822 2.23709 -2.48597 -0.00255 -0.01944 -2.65375 0.19641 0 0 0 -0.33609 0 0.01327 -0.11237 0.20924 2.93961 0 -0.07751 0 -1.2888 -0.3519 0.7567 -1.52498
GLY_272 -1.88707 0.30309 2.41598 -0.0001 0 0 1.18257 -1.21125 -0.00131 -0.00435 -1.36306 -0.30227 0 0 0 0 0 0.00587 -0.085 0 0 0 0.56206 0 0.83697 0.5343 0.44603 1.43246
GLU_273 -5.52307 0.7281 6.74609 -0.29344 0.05328 0.30287 2.77509 -2.88923 -0 -0 -3.47466 -0.2046 0 0 0 -0.68163 0 0.02708 0.33056 0.02998 0 4.11339 0.06496 0 -2.7348 0.68232 0.3885 0.44078
GLU_274 -1.33921 0.22866 1.47995 -0.23513 0.03397 0.37739 0.19218 -0.63304 -0.00131 -0.00435 0.31605 -0.5536 0 0 0 0 0 0.04408 0.50891 0.00072 0 3.11354 0.24427 0 -2.7348 0.33728 0.99119 2.36675
LEU_275 -5.80631 0.90351 0.63384 -0.62804 0.1819 0.17781 1.33689 -1.30487 -0 -0 -0.58836 0.34526 0 0 0 0 0 0.16852 -0.09853 0.09621 0.42113 0 0.05998 0 0.18072 0.38392 1.65254 -1.88388
SER_276 -2.50598 0.18757 2.96686 -0.03237 0.00293 0.0556 1.04066 -1.36114 -0.01028 -0.03358 0.05329 -1.10627 0 0 0 0 0 1.69269 -0.02481 0.00115 0.49198 0 -0.10435 0.60333 -0.77834 -0.04253 1.23068 2.32712
PHE_277 -8.33273 0.8476 0.8002 -0.52719 0.08062 0.26121 1.88027 -1.65695 -0 -0 -0.25524 -0.35519 0 0 0 0 0 0.10338 -0.04008 0.24942 0 1.90158 0.38543 0 1.0402 0.34832 0.97862 -2.29053
GLU_278 -3.12133 0.27903 2.81339 -0.31673 0.07992 0.37019 1.00936 -1.38603 -0.02368 -0.14772 -0.78952 -0.11772 0 0 0 0 0 0.04151 0.01264 0.02234 0 2.50552 0.25001 0 -2.7348 0.88958 1.11801 0.75396
ALA_279 -4.10456 0.90594 0.75748 -0.01685 0 0 1.02198 -1.29773 -0 -0 -0.80143 -0.30367 0 0 0 0 0 0.00962 0.00097 0 0 0 -0.40881 0 1.8394 0.57826 1.50755 -0.31185
LEU_280 -6.09598 0.35133 2.29719 -0.445 0.16129 0.0765 1.87043 -1.87195 -0.03517 -0.15469 1.46964 0.18752 0 0 0 0 0 0.03284 -0.00812 0.04731 0.58607 0 -0.03486 0 0.18072 0.17537 1.5553 0.34574
SER_281 -3.53501 1.07291 3.28555 -0.01731 0 0.03016 1.35953 -1.64827 -0.02518 -0.26649 -0.09452 -0.99704 0 0 -0.15124 0 0 0.07844 -0.00895 0.00881 1.12731 0 -0.51119 0.60268 -0.77834 0.37976 0.93111 0.84273
LEU_282 -6.95474 1.57986 2.50868 -0.51361 0.19139 0.12138 1.48283 -2.09826 -0 -0 -0.83672 0.24896 0 0 -0.15124 0 0 0.0487 -0.02023 0.44062 0.2904 0 0.21685 0 0.18072 3.71062 2.88341 3.32963
PRO_283 -3.07551 0.44216 2.08087 -0.09909 0.02417 0.06281 0.26764 -0.69438 -0.02398 -0.15576 0.12615 0.55335 0 0 0 0 0 2.69565 0.68163 0.06096 0.03753 0 1.35918 0 -2.4119 4.04384 6.0201 11.9954
GLN_284 -6.26246 1.04398 5.46012 -0.24316 0.02176 0.1844 2.39237 -2.5905 -0 -0 -1.43053 -0.67514 0 0 -1.12182 0 0 0.412 -0.00767 0.03029 0 3.46389 -0.08145 0 -0.18838 0.64371 7.50284 8.55426
GLU_285 -4.94427 1.17546 4.12021 -0.42804 0.24533 1.43076 1.07407 -2.17307 -0.03121 -0.20247 -0.15713 -2.58003 0 0 0 0 0 1.12252 0.53928 0.10742 0 3.65535 1.51216 0 -2.7348 2.43124 8.15674 12.3195
SER_286 -4.85156 1.82025 4.12254 -0.02278 0 0.05551 1.36148 -2.25695 -0.01165 -0.05449 -0.28035 -0.70884 0 0 0 0 0 1.62491 0.31121 0.04562 0.08954 0 -0.545 0.77431 -0.77834 2.48063 5.13849 8.31452
THR_287 -2.55864 0.4746 2.65076 -0.20288 0.15881 0.07562 0.94228 -1.24833 -0.00554 -0.03598 -1.36545 -0.62987 0 0 0 0 0 0.35514 -0.03282 0.01372 0.06972 0 0.07622 2.32223 -1.0874 0.35269 1.20682 1.53167
SER_288 -2.69514 1.00269 2.67572 -0.03239 0.02433 0.03181 1.13409 -1.55236 -0.01165 -0.05449 0.45373 -0.26105 0 0 0 0 0 0.24796 -0.01707 0.00229 0.27999 0 0.4143 0.60209 -0.77834 0.87348 0.6472 2.9872
ASN_289 -6.25865 0.92276 5.25846 -0.25984 0.04497 0.42201 2.77204 -2.83949 -0.01369 -0.14819 -1.96065 -0.81745 0 0 -0.91753 0 0 2.22616 0.45336 0.00925 0 4.83524 0.36801 0 -0.93687 1.10946 0.85243 5.12179
GLY_290 -3.10447 0.52696 3.70508 -5e-05 0 0 1.45959 -1.82841 -0 -0 -1.25082 -0.40068 0 0 0 0 0 0.30291 -0.09835 0 0 0 -1.42161 0 0.83697 0.00929 0.78688 -0.47672
LEU_291 -6.71304 0.63117 3.94294 -0.49347 0.21923 0.11373 2.37076 -2.34183 -0 -0 -2.24428 0.21457 0 0 -0.91753 0 0 0.08565 -0.01126 0.12213 0.42005 0 -0.23957 0 0.18072 -0.56349 0.42391 -4.79959
ILE_292 -6.15639 0.50249 4.10929 -0.67031 0.50448 0.15344 2.25083 -2.4713 -0.00752 -0.03032 -1.42089 0.22335 0 0 0 0 0 0.0055 -0.0287 0.00777 0.63196 0 -0.48344 0 0.73287 -0.03794 0.51746 -1.66737
THR_293 -4.17701 0.16469 4.49027 -0.19039 0.10853 0.06818 2.26883 -2.29422 -0 -0 -1.52162 -0.40781 0 0 0 0 0 0.00489 -0.00617 0.00732 0.05481 0 -0.01043 2.30183 -1.0874 0.10094 0.4738 0.34905
SER_294 -3.31795 0.35533 4.26945 -0.02929 0 0.06728 1.65459 -2.07071 -0 -0 -1.39484 -0.55227 0 0 0 0 0 0.0037 0.00172 0.0016 0.77663 0 0.33054 0.6009 -0.77834 0.15374 0.24088 0.31298
THR_295 -4.53446 0.2202 4.62968 -0.20054 0.13659 0.07207 2.5608 -2.3705 -0 -0 -2.54601 -0.02462 0 0 0 0 0 0.00772 0.1418 0.01843 0.07722 0 -0.01063 2.27443 -1.0874 0.22741 0.25882 -0.14898
VAL_296 -5.34293 0.36794 4.1287 -0.30605 0.22759 0.0676 2.47827 -2.4407 -0 -0 -2.32686 -0.05012 0 0 0 0 0 0.0098 0.06548 0.00185 0.05479 0 -0.44003 0 1.9342 0.26327 0.56756 -0.73962
THR_297 -4.21264 0.11559 4.02692 -0.11798 0.08802 0.0556 2.47893 -2.21799 -0.00752 -0.03032 -1.96785 -0.89097 0 0 0 0 0 0.00945 0.23412 0.06618 0.36879 0 0.0164 2.24389 -1.0874 0.06886 0.69983 -0.06011
GLY_298 -3.40347 0.36734 4.60852 -5e-05 0 0 2.27223 -2.30868 -0 -0 -1.87685 -0.4013 0 0 0 0 0 0.00474 -0.07989 0 0 0 -0.01527 0 0.83697 0.69744 0.42549 1.12723
ILE_299 -5.5292 0.35833 4.22768 -0.51075 0.44725 0.10839 1.95136 -2.49534 -0 -0 -0.593 -0.13351 0 0 0 0 0 0.00183 -0.06678 6e-05 0.68134 0 -0.37807 0 0.73287 0.6852 0.49002 -0.02233
LEU_300 -3.38883 0.19983 3.08811 -0.47128 0.1919 0.111 1.27992 -1.65317 -0 -0 -0.28487 0.21109 0 0 0 0 0 0.00378 0.23746 0.04157 0.33956 0 -0.266 0 0.18072 -0.20268 0.51015 0.12827
GLY_301 -1.76216 0.14576 2.39249 -5e-05 0 0 1.03002 -1.18255 -0 -0 -1.02834 -0.40234 0 0 0 0 0 0.00232 -0.02512 0 0 0 0.0907 0 0.83697 0.50857 0.20962 0.81589
SER_302 -2.62891 0.12277 3.68061 -0.02887 0.00054 0.05186 1.56307 -1.7965 -0.00182 -0.03766 -0.6034 -0.85456 0 0 0 0 0 0.00916 -0.04574 0.00552 0.09871 0 -0.32064 0.60062 -0.77834 0.99674 0.19332 0.22647
LEU_303 -2.65719 0.17779 1.69927 -0.52396 0.17251 0.116 0.81283 -1.07333 -0 -0 0.40731 0.29064 0 0 0 0 0 0.00445 -0.06135 0.00038 0.41928 0 -0.13233 0 0.18072 0.08264 0.22578 0.14144
GLY_304 -1.53308 0.07579 1.46775 -0.00021 0 0 0.43866 -0.78616 -0.01115 -0.04016 0.31484 -0.22432 0 0 0 0 0 0.00309 -0.08357 0 0 0 0.39739 0 0.83697 -0.2084 0.1537 0.80116
LEU_305 -4.85154 0.41169 3.48014 -0.49249 0.22192 0.12781 1.8034 -1.79091 -0 -0 -0.89918 0.0323 0 0 0 0 0 0.01092 -0.01468 0.11272 1.87317 0 -0.27262 0 0.18072 -0.01289 0.31628 0.23677
ARG_306 -2.48487 0.1592 3.15443 -0.7588 0.10259 0.4973 1.74975 -1.42471 -0.01115 -0.04016 -0.99196 0.3266 0 0 -0.76676 0 0 0.01893 0.0024 0.0049 1.49393 0 -0.17956 0 -1.2888 -0.30613 0.37808 -0.36478
LYS_307 -3.99638 0.2492 3.77058 -0.31343 0.02887 0.1498 1.29681 -1.70968 -0 -0 -0.74008 -0.00609 0 0 -1.25899 0 0 0.02031 -0.09765 0.00234 1.77902 0 -0.05607 0 -1.5107 -0.57667 0.24849 -2.72034
ARG_308 -4.8465 0.53973 4.85756 -0.43652 0.05281 0.22484 2.30683 -2.25681 -0.00182 -0.03766 -1.27696 0.20171 0 0 0 0 0 0.01641 -0.0447 0.02611 1.99349 0 -0.12305 0 -1.2888 -0.37502 0.33222 -0.13614
SER_309 -3.47992 0.2954 4.47502 -0.03885 0 0.0535 2.45283 -2.06619 -0 -0 -1.85355 -0.67492 0 0 -0.76676 0 0 0.00793 -0.1017 0.28047 0.16457 0 -0.21717 1.89982 -0.77834 -0.39035 0.39619 -0.34204
ARG_310 -4.76473 0.41942 5.36641 -0.6918 0.08948 0.47007 2.56507 -2.30368 -0 -0 -2.15549 0.56376 0 0 -1.68366 0 0 0.00825 -0.09407 0.08143 1.80583 0 -0.09066 0 -1.2888 -0.54585 0.54007 -1.70894
ARG_311 -2.88485 0.32893 3.41526 -0.99781 0.35672 0.78229 1.4164 -1.56317 -0.01481 -0.16449 -1.79962 -0.19182 0 0 -0.42466 0 0 0.00632 -0.01328 0.01164 3.03353 0 -0.21244 0 -1.2888 -0.12524 0.48967 0.15977
GLN_312 -3.5777 0.1525 3.86419 -0.72448 0.09296 0.46634 2.25406 -1.84548 -0 -0 -1.97475 -0.78057 0 0 -1.14495 -0.81767 0 0.05315 -0.07397 0.12768 0 4.74063 0.13479 0 -0.18838 0.12645 0.25219 1.13697
THR_313 -1.90057 0.08954 1.89414 -0.1306 0.08861 0.07794 0.34024 -1.03065 -0.01481 -0.16449 -0.06688 -0.90831 0 0 0 0 0 0.01378 -0.05241 0.01998 0.07108 0 -0.54967 2.26023 -1.0874 -0.1387 0.33904 -0.84987
ASN_314 -2.44275 0.10867 2.75844 -0.19196 0.00747 0.2604 1.29402 -1.29315 -0.01283 -0.08981 -1.36217 -0.34165 0 0 -1.14495 -0.81767 0 0.00889 0.01045 0.01854 0 2.29389 0.05003 0 -0.93687 -0.16307 0.4308 -1.55527
THR_315 -2.69157 0.119 2.21183 -0.11696 0.04175 0.07436 0.51479 -1.07836 -0.02063 -0.23818 -0.3334 -0.63913 0 0 0 0 0 0.05008 -0.01285 0.08975 0.04533 0 -0.46688 2.33029 -1.0874 -0.23367 0.27234 -1.16952
LYS_316 -3.63129 0.22788 3.42215 -0.29437 0.03458 0.12919 1.02505 -1.65598 -0.01155 -0.08554 0.1959 -0.01032 0 0 0 0 0 0.30907 0.30799 0.0418 1.77274 0 0.02813 0 -1.5107 0.35504 0.35602 1.00579
ALA_317 -4.77613 1.47198 2.44216 -0.02129 0 0 1.74992 -2.16944 -0.00332 -0.03562 -0.90266 -0.33291 0 0 0 0 0 1.84487 0.79294 0 0 0 0.64919 0 1.8394 1.33827 2.89716 6.78454
THR_318 -6.27468 1.21852 4.78259 -0.16377 0.07402 0.05322 1.80802 -2.78873 -0.01172 -0.15946 -1.37891 -1.18277 0 0 0 0 0 2.03014 0.09548 0.00792 0.01084 0 0.85051 2.34001 -1.0874 1.64426 5.58783 7.45591
GLY_319 -3.58877 0.88179 3.31835 -0.00019 0 0 1.31681 -1.66855 -0 -0 -2.38374 -0.18373 0 0 -1.12182 0 0 1.91153 0.09815 0 0 0 -1.48781 0 0.83697 1.00219 3.77939 2.71058
LYS_320 -5.28486 0.73765 5.16813 -0.51399 0.10338 0.3683 2.36528 -2.25662 -0.00705 -0.02453 -0.56662 -0.07782 0 0 0 0 0 3.88378 1.68637 0.43172 1.74187 0 0.10228 0 -1.5107 1.63255 2.37629 10.3554
CYS:disulfide_321 -3.62072 0.24289 1.69951 -0.0679 0.03252 0.0795 0.48036 -0.99517 -0.01155 -0.08554 -0.64652 -0.34174 0 0 0 0 -0.3235 0.62409 -0.00871 0.20132 1.79213 0 0.16204 0 3.6196 1.70616 1.88458 6.42334
ASN_322 -7.44919 0.63517 5.54818 -0.31422 0.10931 0.54512 3.2376 -2.8697 -0 -0 -1.91364 -0.72868 0 0 -1.87664 0 0 0.14295 -0.0465 0.04512 0 1.8367 -0.51864 0 -0.93687 -0.02512 1.01056 -3.56849
PRO_323 -5.45905 0.63815 2.82567 -0.10193 0.00508 0.06395 1.28567 -1.44656 -0 -0 -0.35879 0.66597 0 0 0 0 0 0.05726 -0.01176 0.02403 0.43483 0 -0.28647 0 -2.4119 -0.23985 1.0433 -3.27238
ASN_324 -5.6708 0.39181 4.40113 -0.18453 0.0242 0.29235 1.77127 -2.38935 -0.0268 -0.19305 -1.89717 -0.40487 0 0 -0.81453 0 0 0.05273 -0.07777 0.00207 0 3.10164 -0.37162 0 -0.93687 -0.10217 0.38835 -2.64399
LEU_325 -8.05784 1.07121 3.42838 -0.60809 0.22827 0.21359 2.63885 -2.50713 -0 -0 -2.20886 0.05567 0 0 0 0 0 0.03339 0.13416 0.0505 0.72873 0 -0.04927 0 0.18072 0.15882 0.46483 -4.04407
HIS_D_326 -5.34831 0.26905 4.09245 -0.38839 0.01222 0.43593 1.73052 -2.22717 -0.05731 -0.39959 -2.37269 -0.38295 0 0 0 0 0 0.30419 0.11066 0.0087 0 2.69486 -0.16129 0 -0.45461 0.39471 0.68989 -1.04914
TYR_327 -10.855 1.22951 5.95664 -1.2038 0.46012 0.76308 3.38061 -4.02494 -0 -0 -2.44443 -0.24145 0 0 0 0 0 0.10568 0.16463 0.04334 0 2.47315 -0.3833 0.01143 1.2797 0.07785 0.97391 -2.2333
TRP_328 -12.4632 0.85498 5.76575 -1.60326 0.32125 1.13921 3.20587 -3.85411 -0.00842 -0.09048 -3.33963 -0.19947 0 0 -0.19346 0 0 0.08321 0.01327 0.38577 0 2.93159 -0.1335 0 1.6906 -0.04246 0.88162 -4.65485
THR_329 -5.39981 0.74634 3.30162 -0.12778 0.09435 0.10127 2.11347 -2.1606 -0.00623 -0.09873 -2.34194 -0.83103 0 0 0 0 0 1.0733 0.2118 0.26559 0.16428 0 -0.2461 2.26544 -1.0874 -0.16151 0.83249 -1.29119
ALA_330 -3.79062 0.35685 1.77632 -0.02626 0.00131 0 0.86717 -1.4038 -0.0246 -0.19138 -1.13732 -0.36873 0 0 0 0 0 1.62756 -0.05198 0 0 0 0.41823 0 1.8394 -0.07755 0.7787 0.59332
GLN_331 -4.11629 0.21863 4.22909 -0.63357 0.09336 0.62719 1.3313 -1.91106 -0.01192 -0.1426 -1.50955 -0.69825 0 0 0 0 0 1.4255 0.00935 0.00639 0 2.34363 0.01838 0 -0.18838 0.38228 0.44321 1.91669
GLU_332 -2.74335 0.21794 3.73902 -0.22324 0.02683 0.30953 2.10371 -1.64454 -0 -0 -2.26228 -0.55877 0 0 0 -1.06951 0 0.79435 -0.06241 0.03289 0 3.02128 -0.33363 0 -2.7348 -0.10266 0.56008 -0.92955
GLN_333 -2.10218 0.0532 2.19153 -0.79665 0.37755 1.15718 0.42355 -1.08627 -0.01293 -0.1391 -0.34867 -2.4834 0 0 0 0 0 1.19985 0.22333 0.04603 0 3.86099 -0.19859 0 -0.18838 -0.62388 0.59181 2.14497
HIS_334 -4.22949 0.49416 4.21026 -0.58438 0.01387 0.43892 1.3161 -2.15285 -0.01647 -0.17119 -1.19181 -0.9366 0 0 0 0 0 0.42556 -0.04325 0.01474 0 2.31845 -0.04863 0 -0.45461 -0.46841 0.78296 -0.28267
ASN_335 -1.97283 0.06929 2.34036 -0.33403 0.06088 0.65023 0.42095 -1.19042 -0.00736 -0.09776 0.28911 -0.78953 0 0 0 0 0 0.8073 0.00117 0.00252 0 1.84056 -0.54585 0 -0.93687 -0.20471 0.64412 1.04713
ALA_336 -3.24669 0.54931 1.65151 -0.02536 0.00015 0 0.58652 -1.41483 -0.0034 -0.02298 -0.30984 -0.24826 0 0 0 0 0 1.08136 -0.0774 0 0 0 -0.02238 0 1.8394 -0.46104 0.26836 0.14444
ALA_337 -1.74677 0.0852 2.05609 -0.02477 2e-05 0 1.24214 -1.16397 -0.0125 -0.0964 -1.54707 -0.24351 0 0 0 0 0 0.36614 0.28919 0 0 0 0.027 0 1.8394 -0.59645 0.29867 0.77241
GLY_338 -1.37453 0.11992 1.33771 -0.00015 0 0 0.66498 -0.74822 -0 -0 0.00647 -0.33733 0 0 0 0 0 0.871 -0.28452 0 0 0 -1.30339 0 0.83697 0.01871 0.24346 0.05108
ILE_339 -4.32525 0.53721 2.56345 -0.56296 0.27252 0.1774 1.46379 -1.51409 -0.02161 -0.16474 -0.66135 -0.14475 0 0 0 0 0 1.73028 0.03615 0.0276 0.45678 0 0.13826 0 0.73287 0.22013 0.3849 1.34659
ALA_340 -3.29117 0.48566 2.08301 -0.02538 0.00069 0 1.516 -1.51288 -0 -0 -1.25062 -0.38863 0 0 0 0 0 1.3794 -0.06113 0 0 0 -0.10805 0 1.8394 -0.29366 0.64733 1.01998
TRP_341 -4.58344 0.43058 1.94563 -1.36011 0.199 0.60811 0.73594 -1.49101 -0 -0 -0.73113 -0.53229 0 0 0 0 0 1.06308 -0.03539 0.00025 0 2.0239 -0.02317 0 1.6906 -0.62709 0.66721 -0.01932
ILE_342 -7.67637 1.5368 3.13051 -0.61726 0.47053 0.11007 2.24106 -2.27289 -0.02161 -0.16474 -2.09219 0.60729 0 0 0 0 0 1.54943 -0.08385 0.0195 0.93704 0 -0.34754 0 0.73287 -0.45743 1.31476 -1.08403
PRO_343 -2.44811 0.56332 0.76063 -0.06711 0 0.04172 0.48805 -0.46267 -0 -0 0.26413 0.58048 0 0 0 0 0 1.33084 -0.17803 0.06486 0.19574 0 -0.76076 0 -2.4119 0.03751 1.33413 -0.66718
TYR_344 -4.13354 0.58578 0.56384 -1.0952 0.38897 0.71006 0.54394 -0.98039 -0 -0 0.08769 -0.72038 0 0 0 0 0 0.11383 0.82319 0.14304 0 3.02499 -0.06234 0.00091 1.2797 0.47292 0.64284 2.38983
PHE_345 -5.66495 1.22112 1.25247 -0.49499 0.14845 0.22475 1.26463 -1.28582 -0 -0 -1.27864 0.12018 0 0 0 0 0 1.29624 0.00566 0.04225 0 3.51061 -0.16861 0 1.0402 0.95085 0.85926 3.04367
GLY_346 -1.79726 0.50728 2.33736 -0.00024 0 0 0.8586 -1.13812 -0 -0 -0.42073 -0.15624 0 0 0 0 0 1.54897 -0.1043 0 0 0 -1.02133 0 0.83697 0.60208 0.99656 3.04958
PRO_347 -2.20774 0.32325 1.36272 -0.12431 0.00068 0.08854 0.32652 -0.68423 -0 -0 0.19806 0.26713 0 0 0 0 0 0.96395 0.00971 0.02029 0.19815 0 -1.12059 0 -2.4119 -0.47348 0.63666 -2.62658
GLY_348 -2.67191 0.29267 3.56506 -0.00038 0 0 1.31979 -1.6761 -1e-05 -3e-05 -1.78378 -0.15144 0 0 0 0 0 0.06576 -0.02625 0 0 0 -0.72265 0 0.83697 -0.39475 0.4075 -0.93958
ALA_349 -3.28235 0.26746 3.26969 -0.02231 0 0 1.2409 -1.69637 -0 -0 -0.58053 -0.35747 0 0 0 0 0 0.13249 -0.07256 0 0 0 -0.40082 0 1.8394 -0.30997 0.35794 0.38549
GLU_350 -3.2703 0.27421 4.39395 -0.54924 0.31532 1.54728 1.0912 -2.016 -0.00405 -0.06124 -1.78555 -2.9709 0 0 -0.93558 0 0 0.16498 -0.01847 0.05644 0 3.80699 -0.28274 0 -2.7348 -0.65873 0.35614 -3.28107
GLY_351 -2.63281 0.32902 2.74881 -7e-05 0 0 0.9626 -1.40077 -0 -0 -0.90336 -0.36242 0 0 0 0 0 0.89785 -0.10888 0 0 0 0.48579 0 0.83697 -0.24509 0.36754 0.97518
ILE_352 -5.00084 0.33082 3.24561 -0.69201 1.0357 0.17695 1.65662 -1.98155 -0.0001 -0.00041 -1.02749 -0.40071 0 0 0 0 0 1.55886 1.18161 0.0471 0.62118 0 -0.48311 0 0.73287 0.11739 17.2087 18.3272
TYR_353 -8.10304 0.74923 4.30125 -0.83537 0.26333 0.48899 1.82694 -2.57588 -0.02371 -0.23188 -1.20504 -0.30606 0 0 0 -0.34481 0 1.18465 -0.10315 0.91466 0 3.14619 0.05678 0.12267 1.2797 -0.11057 19.214 19.7089
THR_354 -3.10453 0.11895 3.54166 -0.16283 0.0651 0.05797 1.62173 -1.62909 -0.00937 -0.14238 -1.50849 -0.30864 0 0 0 0 0 1.05183 -0.03197 0.00521 0.21341 0 -0.2152 2.30411 -1.0874 -0.0756 2.3232 3.02766
GLU_355 -3.60888 0.13114 3.76673 -0.3666 0.0474 0.69638 1.06044 -1.59189 -0.01414 -0.08851 -2.10447 -0.33343 0 0 0 -0.2621 0 1.36774 0.13075 0.26073 0 3.34761 -0.04352 0 -2.7348 -0.066 0.58856 0.18312
GLY_356 -3.37045 0.11866 2.86672 -0.00178 0 0 1.85819 -1.6626 -0 -0 -1.74322 -0.37708 0 0 0 0 0 0.29545 -0.01323 0 0 0 -0.02455 0 0.83697 0.31033 0.47001 -0.43657
LEU_357 -6.99958 0.56557 2.50541 -0.60255 0.14846 0.16854 0.73105 -2.19693 -0.0082 -0.02724 -0.40757 0.18137 0 0 0 0 0 0.05784 0.20576 0.30262 0.82793 0 -0.15165 0 0.18072 0.56969 0.31803 -3.63071
MET_358 -7.31874 0.8227 3.59737 -0.33677 0.09154 0.13066 2.25916 -2.16828 -0.00314 -0.05806 -2.10027 -0.08409 0 0 0 0 0 0.02808 0.03917 0.39601 2.06229 0 0.20105 0 0.60916 0.28751 0.4017 -1.14293
HIS_359 -5.09436 0.26533 4.30544 -0.36699 0.01313 0.37165 1.98438 -2.1817 -0.04821 -0.30532 -2.55709 -0.3156 0 0 -0.91285 0 0 0.01825 0.30313 0.3119 0 1.88688 -0.04833 0 -0.45461 0.04141 0.4042 -2.37937
ASN_360 -6.77732 0.61502 5.05567 -0.35449 0.04019 0.71361 2.64024 -2.82255 -0.0355 -0.25962 -2.26247 -0.6907 0 0 -1.36193 0 0 0.00821 0.00757 0.16626 0 1.91437 -0.54211 0 -0.93687 0.1299 0.6223 -4.13023
GLN_361 -4.00387 0.61681 4.70912 -0.60522 0.06903 0.37199 2.40042 -2.20931 -0.0161 -0.13975 -2.59859 -0.19769 0 0 0 -0.59635 0 0.0171 -0.05232 0.02124 0 2.7473 0.09837 0 -0.18838 0.10227 0.66684 1.21291
ASN_362 -4.93956 0.65077 3.90702 -0.18935 0.02345 0.33778 1.39324 -2.02282 -0.01094 -0.09752 -0.50015 -1.0058 0 0 0 -0.59635 0 0.01762 -0.07038 0.14361 0 2.18537 -0.99091 0 -0.93687 -0.56657 0.38122 -2.88714
ALA_363 -5.32992 0.80517 3.13884 -0.02778 0.02016 0 1.53851 -2.30782 -0 -0 -2.33204 -0.59134 0 0 0 0 0 0.01073 0.04913 0 0 0 0.17746 0 1.8394 -0.17827 0.32727 -2.86049
LEU_364 -7.06781 0.71445 4.05713 -0.51511 0.30509 0.13527 2.90108 -2.68768 -0 -0 -1.6622 0.26026 0 0 0 0 0 0.00221 -0.05056 0.04423 0.32885 0 -0.31508 0 0.18072 0.09699 0.73357 -2.53858
VAL_365 -8.97211 0.66381 4.03325 -0.30551 0.18035 0.07051 2.51017 -3.09062 -0 -0 -1.63016 -0.26135 0 0 -0.6168 0 0 0.01215 -0.02419 0.00934 0.10611 0 -0.4112 0 1.9342 -0.14232 0.67136 -5.263
CYS:disulfide_366 -6.41129 0.23281 4.44613 -0.03576 0 0.0154 1.97711 -2.34007 -0.00758 -0.0737 -1.20587 -0.36708 0 0 -0.74513 0 -0.3235 0.08662 0.14711 0.01891 0.28301 0 0.28343 0 3.6196 0.08648 0.66012 0.34673
GLY_367 -4.22459 0.19691 4.45876 -5e-05 0 0 2.27653 -2.31585 -0.01159 -0.12129 -2.11775 -0.41648 0 0 0 0 0 0.05057 -0.03608 0 0 0 0.54077 0 0.83697 0.31588 0.51818 -0.0491
LEU_368 -8.73685 1.23368 2.8656 -0.71771 0.35856 0.30094 2.84379 -2.80196 -0 -0 -1.99529 0.11678 0 0 0 0 0 0.03409 -0.00141 0.03018 0.9697 0 -0.26199 0 0.18072 0.13383 0.43354 -5.01379
ARG_369 -10.6501 0.79663 10.7199 -0.68111 0.28155 0.3745 4.82208 -5.08989 -0.02665 -0.14346 -4.49646 0.2181 0 0 -1.06211 -0.374 0 0.08946 -0.02459 0.35787 2.49924 0 -0.11882 0 -1.2888 -0.32658 0.77256 -3.35074
GLN_370 -8.86204 1.20344 8.59266 -0.70191 0.44312 0.82409 3.13633 -4.1438 -0.00758 -0.0737 -2.9874 -0.54297 0 0 0 -0.71992 0 0.143 0.66131 0.25638 0 2.81449 -0.15964 0 -0.18838 -0.36097 1.38716 0.71368
LEU_371 -8.37881 0.79488 4.60456 -0.67294 0.14086 0.23548 3.15852 -3.16266 -0 -0 -3.42639 0.08242 0 0 0 0 0 0.01048 0.0099 0.07383 0.8279 0 -0.20203 0 0.18072 -0.14711 1.13698 -4.73342
ALA_372 -7.31837 1.08704 4.25751 -0.0221 0 0 2.54335 -3.29943 -0.00507 -0.02338 -2.67182 -0.35576 0 0 0 0 0 0.00593 0.00138 0 0 0 -0.29065 0 1.8394 -0.24488 0.52517 -3.97168
ASN_373 -5.79566 0.36751 5.56543 -0.16312 0.01835 0.23968 2.56351 -2.86663 -0.00992 -0.05553 -1.42541 -0.33558 0 0 0 -1.38448 0 0.009 0.08512 0.01021 0 1.42248 0.42126 0 -0.93687 -0.20658 0.48233 -1.99489
GLU_374 -3.91571 0.19625 5.03305 -0.32476 0.06329 0.36246 2.08455 -2.26057 -0.03137 -0.15786 -1.96316 -0.53348 0 0 0 0 0 0.007 -0.0076 0.00071 0 3.42569 -0.14533 0 -2.7348 -0.00571 0.37647 -0.53087
THR_375 -7.1711 0.57884 6.39677 -0.20544 0.11057 0.07533 4.0257 -3.16392 -0.01684 -0.14395 -4.63015 -0.04061 0 0 0 0 0 0.02382 -0.03987 0.0014 0.15269 0 0.17182 2.29331 -1.0874 -0.0076 0.41096 -2.26568
THR_376 -6.15127 0.41975 5.46724 -0.2144 0.14961 0.07894 2.92823 -2.90286 -0.02289 -0.13521 -3.44902 0.00962 0 0 0 0 0 0.05282 -0.0807 0.00186 0.11509 0 0.14847 2.27781 -1.0874 0.41176 0.70474 -1.27781
GLN_377 -3.87872 0.32093 4.20061 -0.86606 0.12587 0.92659 2.14267 -2.06422 -0.00992 -0.05553 -1.15695 -0.85392 0 0 0 0 0 0.03776 -0.05091 0.00843 0 2.82273 -0.15033 0 -0.18838 0.22527 0.60602 2.14193
ALA_378 -5.19965 0.44045 3.8768 -0.02258 0 0 2.26561 -2.33988 -0.02583 -0.12188 -1.70208 -0.37515 0 0 0 0 0 0.02268 -0.00571 0 0 0 0.02821 0 1.8394 -0.19701 0.22779 -1.28882
LEU_379 -9.72765 0.9249 3.29347 -0.68061 0.17613 0.26406 2.53533 -2.71226 -0.01108 -0.12693 -1.84112 0.0569 0 0 0 0 0 0.02243 0.08729 0.0898 0.9203 0 -0.24798 0 0.18072 -0.15014 0.44969 -6.49674
GLN_380 -7.69596 0.43201 6.708 -0.53216 0.34598 0.53554 3.54775 -3.45576 -0.01127 -0.12893 -3.78926 -0.51293 0 0 -0.68786 0 0 0.01233 0.04341 0.0859 0 4.03197 -0.19073 0 -0.18838 -0.25476 0.65329 -1.05183
LEU_381 -5.26546 0.29774 4.88997 -0.47386 0.2286 0.1081 2.33811 -2.48078 -0 -0 -0.87587 0.21896 0 0 0 0 0 0.0033 0.2905 0.05887 0.33127 0 -0.28047 0 0.18072 -0.32205 0.42889 -0.32345
PHE_382 -8.35465 0.73603 4.28686 -0.97983 0.08275 0.28698 3.28922 -2.78685 -0 -0 -3.28541 -0.0824 0 0 0 0 0 0.00899 -0.00441 0.4508 0 1.77059 -0.4226 0 1.0402 -0.14618 0.3655 -3.7444
LEU_383 -9.19798 0.87067 4.44279 -0.52087 0.38551 0.14082 2.5273 -2.92542 -0 -0 -1.2873 0.2314 0 0 0 0 0 0.45115 0.13282 0.00884 0.28683 0 -0.28869 0 0.18072 -0.18097 0.59616 -4.14622
ARG_384 -3.85767 0.3008 4.05134 -0.45056 0.04577 0.23721 1.46285 -1.90774 -0 -0 -1.08087 0.30947 0 0 0 0 0 0.127 -0.08731 0.06005 2.10091 0 -0.15065 0 -1.2888 -0.47873 0.55329 -0.05366
ALA_385 -2.34506 0.38822 3.30962 -0.02173 0 0 2.23507 -1.69676 -0.00716 -0.08063 -1.88399 -0.32704 0 0 0 0 0 0.60173 -0.0362 0 0 0 0.36471 0 1.8394 0.04145 0.24316 2.62479
THR_386 -5.11993 0.56922 5.23242 -0.14862 0.04737 0.05081 3.28377 -2.59483 -0.01536 -0.16932 -2.15571 0.44433 0 0 -0.48712 0 0 0.33627 3.20262 2e-05 0.01828 0 0.36675 2.30544 -1.0874 1.09337 15.4723 20.6446
THR_387 -1.81932 0.10148 2.27178 -0.21023 0.21788 0.08029 0.98957 -1.07806 -0 -0 -0.56592 -0.79178 0 0 0 0 0 1.18657 -0.10419 0.00549 0.11639 0 0.15407 2.30197 -1.0874 1.31302 15.9384 19.0201
GLU_388 -3.15681 0.37563 3.09763 -0.40086 0.09184 0.72882 0.93593 -1.54023 -0.00743 -0.04369 -0.45632 -0.51983 0 0 0 0 0 0.52929 0.0473 0.02036 0 3.16742 -0.02117 0 -2.7348 0.36748 0.5941 1.07464
LEU_389 -3.51371 0.08542 2.68943 -0.68775 0.18678 0.28715 1.25517 -1.35901 -0.01099 -0.04232 -0.5989 0.07447 0 0 0 0 0 0.1753 -0.03735 0.05837 0.79635 0 -0.19227 0 0.18072 -0.15903 0.25814 -0.55403
ARG_390 -6.86747 0.78186 5.06301 -0.47521 0.04777 0.26344 2.11954 -2.47533 -0.01263 -0.09939 -1.8039 0.07234 0 0 -0.80807 0 0 0.02326 -0.06774 0.05921 2.50218 0 0.13281 0 -1.2888 0.08127 0.59278 -2.15908
THR_391 -5.61076 0.53358 3.22941 -0.18481 0.16296 0.07101 2.7961 -2.05617 -0.01919 -0.13101 -1.8184 -0.18908 0 0 0 0 0 0.02701 0.0082 0.00165 0.09024 0 0.07644 2.27898 -1.0874 0.1209 0.61078 -1.08959
TYR_392 -4.25899 0.37209 1.95198 -0.61638 0.0397 0.34891 0.7443 -1.31174 -0.0343 -0.21838 -0.0848 -0.21231 0 0 0 0 0 0.03061 0.22367 4e-05 0 2.14366 -0.28643 0.03212 1.2797 0.15095 0.27876 0.57315
THR_393 -3.43338 0.11544 3.01879 -0.12856 0.10333 0.07884 1.64421 -1.60233 -0.02326 -0.14874 -0.73522 -1.07512 0 0 0 0 0 0.07601 -0.01326 0.0133 0.04259 0 -0.46077 2.27325 -1.0874 -0.04843 0.59307 -0.79765
ILE_394 -7.03703 0.70225 1.14947 -0.51194 0.4019 0.10306 1.54203 -1.58837 -0 -0 -0.26875 0.01096 0 0 0 0 0 0.02901 -0.03965 0.00606 0.51131 0 -0.46433 0 0.73287 -0.11789 0.78228 -4.05674
LEU_395 -7.54078 0.88021 2.90145 -0.51347 0.24659 0.13332 1.67452 -2.44801 -0 -0 -0.85986 0.16304 0 0 0 0 0 0.18548 0.11936 0.04567 0.24146 0 -0.23492 0 0.18072 -0.13869 0.61508 -4.34883
ASN_396 -4.60281 0.28642 4.66816 -0.17625 0.02783 0.25987 2.233 -2.44217 -0 -0 -1.17394 -0.30859 0 0 0 0 0 1.15242 0.07541 0.00652 0 1.46056 0.52657 0 -0.93687 -0.01907 0.60924 1.6463
ARG_397 -4.57473 0.24039 5.39369 -1.35464 0.25666 1.22626 2.28124 -2.47012 -0.00372 -0.01377 -2.57878 -0.80894 0 0 0 0 0 0.50437 0.12243 0.03233 3.1924 0 -0.13872 0 -1.2888 -0.0795 0.47198 0.41002
LYS_398 -7.7585 0.50573 7.29459 -0.33786 0.03178 0.16269 3.71612 -3.43739 -0 -0 -3.28787 0.22842 0 0 -0.4726 0 0 1.1229 0.10987 0.09845 2.48923 0 -0.11017 0 -1.5107 -0.32239 0.94925 -0.52845
ALA_399 -5.12595 0.45598 3.79819 -0.02088 0 0 2.70767 -2.48575 -0 -0 -2.34877 -0.35943 0 0 0 0 0 0.69365 0.06077 0 0 0 -0.23094 0 1.8394 -0.29178 0.90261 -0.40522
ILE_400 -5.69949 0.44279 5.09493 -0.49891 0.34414 0.09974 2.54986 -2.68186 -0 -0 -2.22572 0.04648 0 0 0 0 0 0.11771 -0.05205 0.03399 0.50492 0 -0.47568 0 0.73287 -0.15901 0.41547 -1.40983
ASP_401 -6.39704 0.51759 8.30416 -0.20367 6e-05 0.66318 3.72415 -3.65654 -0.00372 -0.01377 -4.75407 -0.13007 0 0 0 -1.09223 0 0.13085 -0.01836 0.00104 0 3.2381 0.22514 0 -2.3716 -0.04462 0.48964 -1.39179
PHE_402 -8.72679 0.68536 5.07744 -0.8505 0.082 0.31556 2.10407 -3.08381 -0 -0 -1.7308 -0.05634 0 0 0 0 0 0.03884 -0.00293 0.09523 0 1.92771 -0.50292 0 1.0402 -0.03097 0.37768 -3.24098
LEU_403 -5.78355 0.26828 5.27929 -0.48333 0.26782 0.11401 2.97608 -2.74913 -0.00425 -0.01479 -3.15412 0.24763 0 0 0 0 0 0.01642 -0.01412 0.05526 0.3964 0 -0.26848 0 0.18072 -0.06748 0.50098 -2.23637
LEU_404 -5.42574 0.51207 4.95262 -0.4795 0.21632 0.11248 2.83982 -2.66515 -0 -0 -2.61952 0.23068 0 0 0 0 0 0.01312 0.07572 0.0238 0.28048 0 -0.29415 0 0.18072 -0.30749 0.57561 -1.7781
ARG_405 -5.49003 0.34457 6.4458 -0.5991 0.07719 0.3414 2.99459 -2.80972 -0.01437 -0.09541 -4.66079 0.18406 0 0 -0.80173 -1.09223 0 0.00905 -0.14202 0.572 2.43452 0 -0.12291 0 -1.2888 -0.36856 0.76545 -3.31704
ARG_406 -8.43647 0.79738 7.589 -0.47174 0.07162 0.25675 3.39177 -3.6018 -0.00027 -0.00732 -2.5504 0.18953 0 0 -1.33301 0 0 0.05613 -0.03804 0.12202 2.17 0 -0.13101 0 -1.2888 -0.01463 0.73003 -2.49928
TRP_407 -4.48712 0.20406 2.53069 -0.98976 0.07014 0.45773 1.41047 -1.57393 -0 -0 -0.65269 -0.2874 0 0 0 0 0 0.02135 -0.0339 0.02121 0 1.92885 -0.03962 0 1.6906 0.28608 0.45278 1.00954
GLY_408 -1.57581 0.08188 1.84525 -4e-05 0 0 1.18642 -0.95419 -0.00425 -0.01479 -0.96038 -0.3891 0 0 0 0 0 0.00975 -0.11504 0 0 0 0.44071 0 0.83697 0.22782 0.47825 1.09344
GLY_409 -1.28567 0.10482 1.84747 -0.00074 0 0 0.57366 -0.8849 -0 -0 -0.14592 -0.2456 0 0 0 0 0 0.01641 -0.10806 0 0 0 -0.54447 0 0.83697 0.56101 0.241 0.96599
THR_410 -2.27871 0.15984 1.95489 -0.16746 0.08095 0.0601 0.44572 -0.98364 -0 -0 -0.71624 -0.14552 0 0 -0.46672 0 0 0.04765 -0.07965 0.01278 0.0495 0 0.04296 2.32072 -1.0874 0.25212 0.11292 -0.38518
CYS_411 -4.01756 0.48792 1.13541 -0.05989 0.0002 0.01705 0.44508 -0.79394 -0 -0 0.0627 -0.65005 0 0 0 0 0 0.07858 0.0381 0.02854 0.63816 0 0.08139 0 3.6196 -0.18041 0.29709 1.22796
ARG_412 -4.0771 0.37244 4.02434 -0.68698 0.16096 0.4955 1.64144 -1.84271 -0.00857 -0.04638 -1.85049 -0.03953 0 0 -0.46672 0 0 0.0419 0.09586 0.22779 2.58789 0 0.15619 0 -1.2888 0.37569 0.63522 0.50795
ILE_413 -4.67544 0.77315 1.87315 -0.54607 0.43325 0.10989 0.40335 -1.11032 -0 -0 0.136 0.05884 0 0 0 0 0 0.03624 0.03935 0.18295 1.51313 0 -0.02507 0 0.73287 0.07498 0.6796 0.68986
LEU_414 -2.99716 0.38522 1.76582 -0.5142 0.2138 0.15755 0.63613 -0.87419 -0.01314 -0.04279 -0.33727 -0.02804 0 0 0 0 0 0.00547 0.135 0.066 0.12311 0 0.74267 0 0.18072 0.12432 0.50616 0.23519
GLY_415 -2.45459 0.44454 3.29604 -0.00042 0 0 1.78995 -1.57174 -0.00857 -0.04638 -0.83888 -0.19682 0 0 0 0 0 0.00495 -0.09566 0 0 0 -0.23215 0 0.83697 0.08928 0.80212 1.81863
PRO_416 -1.76258 0.2116 1.65217 -0.09115 0.00103 0.05703 0.45475 -0.68957 -0 -0 0.29017 0.67417 0 0 0 0 0 0.02424 -0.06556 0.00088 0.50149 0 -0.3844 0 -2.4119 -0.46569 0.74554 -1.25777
ASP_417 -2.99763 0.31146 2.46385 -0.12204 0.00267 0.36884 0.44658 -1.20777 -0.01437 -0.09541 -0.30159 -0.65445 0 0 0 0 0 0.02997 0.23957 0.06984 0 2.3168 -0.33992 0 -2.3716 -0.26915 0.55729 -1.56706
CYS_418 -5.85574 0.71887 3.34958 -0.04922 0 0.01819 1.42359 -1.67694 -0.00027 -0.00732 -0.2145 -0.33837 0 0 0 0 0 0.01993 0.04631 0.00377 0.2049 0 -0.06081 0 3.6196 -0.06726 0.87895 2.01325
CYS:disulfide_419 -3.68623 0.40731 1.84008 -0.04753 0.00344 0.01951 0.0382 -0.91888 -0.01009 -0.03164 0.03587 -0.38172 0 0 0 0 -0.58329 0.06689 0.10601 0.3881 0.29217 0 -0.04942 0 3.6196 0.29791 0.9504 2.35669
ILE_420 -4.81628 0.50306 1.18 -0.50278 0.43511 0.11763 0.89199 -0.93886 -0.01314 -0.04279 -0.19332 -0.03156 0 0 0 0 0 0.03796 -0.04744 0.16408 0.35948 0 -0.73367 0 0.73287 -0.00442 0.48737 -2.41468
GLU_421 -3.01882 0.56911 2.62279 -0.49916 0.07267 0.70318 0.91612 -1.15333 -0.0146 -0.07919 -0.48028 -1.10417 0 0 0 0 0 0.01745 -0.07191 0.00672 0 3.85789 0.35692 0 -2.7348 0.30165 0.87027 1.13852
PRO_422 -5.53689 0.83804 3.44883 -0.13048 0.0373 0.08162 1.63982 -1.48947 -0 -0 -2.41115 0.54476 0 0 0 0 0 0.02543 0.0162 0.02364 0.17421 0 -0.09271 0 -2.4119 0.886 0.92771 -3.42905
HIS_D_423 -3.86807 0.27763 4.67676 -0.69484 0.01815 0.69864 1.90434 -2.0165 -0 -0 -1.38603 -0.28255 0 0 0 0 0 0.02721 0.07634 0.00038 0 1.50744 -0.3682 0 -0.45461 0.64009 0.29538 1.05156
ASP_424 -3.86281 0.20816 4.73731 -0.11618 0.00058 0.34787 1.50663 -2.23405 -0 -0 -1.39356 -0.82217 0 0 0 0 0 0.01091 0.19072 0.01676 0 2.65018 -0.29228 0 -2.3716 0.13819 0.17343 -1.11191
TRP_425 -6.08635 0.35427 4.28562 -1.33391 0.10433 0.5177 1.98003 -2.51772 -0.00452 -0.04755 -1.5795 -0.34299 0 0 0 0 0 0.00365 -0.0211 0.06646 0 1.68453 -0.27292 0 1.6906 -0.18087 0.18855 -1.51167
THR_426 -5.71995 0.49751 6.21016 -0.20608 0.1451 0.07543 3.39323 -3.04167 -0 -0 -4.45048 -0.0971 0 0 0 0 0 0.00705 -0.00431 0.02346 0.06278 0 -0.01359 2.25231 -1.0874 0.05108 0.32247 -1.58
LYS_427 -5.14668 0.4367 7.7773 -0.79863 0.17119 0.8445 3.76629 -3.31745 -0 -0 -5.7232 -0.12402 0 0 0 -0.76826 0 0.06095 -0.03327 0.2557 2.99699 0 0.02206 0 -1.5107 -0.11895 0.56717 -0.64229
ASN_428 -6.6842 0.36861 6.36835 -0.17593 0.01899 0.25653 2.77594 -3.25157 -0 -0 -2.7722 -0.26409 0 0 0 0 0 0.04639 -0.02832 0.04594 0 1.46703 0.553 0 -0.93687 -0.03054 0.46599 -1.77694
ILE_429 -7.26814 0.71385 4.73211 -0.57512 0.29678 0.164 2.71187 -2.86109 -0 -0 -2.4816 0.24126 0 0 0 0 0 0.1091 -0.04257 0.01308 1.70368 0 -0.202 0 0.73287 0.12652 0.43303 -1.45236
THR_430 -5.67613 0.3916 6.31011 -0.19932 0.11259 0.0714 3.0633 -3.07909 -0 -0 -3.48046 -0.10173 0 0 0 0 0 1.87323 0.00518 0.00328 0.06073 0 -0.01789 2.26576 -1.0874 0.04759 0.58758 1.15034
ASP_431 -5.34261 0.47667 8.08072 -0.10635 0.00811 0.32202 3.92058 -3.48415 -0 -0 -6.66393 -0.35201 0 0 0 -0.76826 0 0.07444 0.1095 0.02494 0 1.68586 0.19824 0 -2.3716 -0.04363 0.54184 -3.6896
LYS_432 -7.71839 0.63141 7.70516 -0.42491 0.06845 0.19247 3.23249 -3.42865 -0.02868 -0.14917 -2.75215 0.10365 0 0 0 0 0 0.10877 -0.01189 0.09591 2.63725 0 0.05745 0 -1.5107 -0.21156 0.55146 -0.85164
ILE_433 -6.43085 0.52909 5.1159 -0.50074 0.34518 0.10159 2.78766 -2.80514 -0 -0 -2.3706 0.04458 0 0 0 0 0 2.11649 -0.04329 0.05468 0.51146 0 -0.41369 0 0.73287 -0.05415 0.52138 0.2424
ASN_434 -5.64482 0.21228 5.43502 -0.18202 0.0476 0.27618 2.4713 -2.89503 -0 -0 -2.57344 -0.26716 0 0 0 0 0 0.54249 0.17568 0.00015 0 1.41789 0.36566 0 -0.93687 0.07546 0.46893 -1.01069
GLN_435 -6.18597 0.22053 6.94086 -0.80506 0.09431 0.82643 3.30435 -3.3457 -0 -0 -3.34251 -0.78263 0 0 0 -0.73879 0 0.04962 0.0041 0.00542 0 2.83741 -0.13371 0 -0.18838 -0.09825 0.42855 -0.90943
ILE_436 -8.06382 0.96243 5.13562 -0.50569 0.43187 0.10017 3.07438 -3.17241 -0 -0 -0.82151 0.08266 0 0 0 0 0 0.07297 -0.01695 0.13617 0.53137 0 -0.41604 0 0.73287 -0.11043 0.38319 -1.46315
ILE_437 -6.42538 0.55358 4.29204 -0.49979 0.39021 0.09665 2.48908 -2.58145 -0 -0 -1.66943 0.1146 0 0 0 0 0 2.02203 -0.00246 0.02653 0.45258 0 -0.4318 0 0.73287 0.12282 0.41797 0.10065
HIS_D_438 -7.49079 0.79499 6.53571 -0.82067 0.03774 0.90903 3.59485 -3.53495 -0 -0 -3.28595 -0.25469 0 0 -0.84507 0 0 0.09849 -0.04684 0.05663 0 1.79496 0.08717 0 -0.45461 0.071 0.48618 -2.26685
ASP_439 -3.99756 0.22715 5.48741 -0.117 0.0185 0.3635 2.08289 -2.47031 -0 -0 -2.55376 -0.4821 0 0 0 -0.73879 0 0.01726 -0.17597 0.0083 0 1.92394 -0.01856 0 -2.3716 0.20527 0.4663 -2.12513
PHE_440 -6.69134 0.89184 2.30556 -0.60731 0.1253 0.34273 1.94294 -2.10129 -0 -0 -1.47238 -0.05413 0 0 0 0 0 0.02641 -0.03702 0.11232 0 2.67789 -0.15304 0 1.0402 0.0534 0.55242 -1.04548
ILE_441 -6.20097 0.99215 2.57674 -0.6129 0.8866 0.16306 1.90137 -1.86772 -0.01277 -0.13449 -1.25039 -0.21715 0 0 0 0 0 0.01039 0.16111 0.02883 2.41032 0 -0.48217 0 0.73287 -0.40632 0.8698 -0.45163
ASP_442 -4.231 0.10115 4.89598 -0.23282 0.08092 0.7629 2.04712 -2.16774 -0.01591 -0.15725 -1.86868 -0.75921 0 0 -0.8867 0 0 0.02405 0.08957 0.03985 0 2.1293 -0.68906 0 -2.3716 -0.31957 0.91622 -2.61248
ASN_443 -3.39298 0.48673 2.60386 -0.25501 0.0176 0.38678 0.80969 -1.32691 -0 -0 -0.40918 -0.46784 0 0 0 0 0 0.02972 0.11923 0.04438 0 2.39424 0.16017 0 -0.93687 -0.20869 0.90402 0.95895
PRO_444 -3.23829 0.3087 2.04795 -0.20524 0.01608 0.15228 0.82879 -0.99451 -0 -0 0.44109 -0.06598 0 0 0 0 0 0.0108 0.11347 0.00537 0.27881 0 -0.64837 0 -2.4119 -0.19403 0.75394 -2.80105
LEU_445 -5.89692 0.74429 1.20624 -0.46811 0.3059 0.08573 0.82732 -1.319 -0 -0 -0.22873 0.25673 0 0 0 0 0 0.01069 -0.02052 0.00125 0.43691 0 -0.34581 0 0.18072 -0.29789 1.03518 -3.48601
PRO_446 -6.08746 0.69985 4.1884 -0.11934 0.00238 0.08841 1.81334 -1.60783 -0.0124 -0.09885 -1.87068 0.2596 0 0 0 0 0 0.00772 -0.0559 0.02718 0.20615 0 -1.07345 0 -2.4119 -0.63452 1.09567 -5.58364
ASN_447 -2.64195 0.17244 2.62955 -0.18175 0.01052 0.27541 1.00317 -1.23467 -0.03383 -0.30301 0.42867 -0.36791 0 0 0 0 0 0.00308 -0.06542 0.01845 0 2.42573 -0.10064 0 -0.93687 -0.45555 0.38615 1.03156
GLY_448 -1.88846 0.12217 2.04932 -6e-05 0 0 0.87171 -1.00217 -0 -0 -0.72111 -0.38077 0 0 -0.76871 0 0 0.00223 -0.13659 0 0 0 -1.51158 0 0.83697 -0.48686 0.14421 -2.86971
SER_449 -4.994 0.62338 5.01873 -0.03326 0.00443 0.04454 2.48745 -2.26642 -0.0124 -0.09885 -1.94702 -0.39147 0 0 -0.74096 0 0 0.00376 0.20338 0.00286 1.55104 0 -0.1463 1.80476 -0.77834 -0.74091 0.53895 0.13335
GLY_450 -1.67884 0.23841 1.72336 -0.00039 0 0 0.7303 -0.90376 -0 -0 -1.14429 -0.24506 0 0 -0.74096 0 0 0.01419 0.05382 0 0 0 0.53972 0 0.83697 -0.25436 1.05237 0.22149
TYR_451 -4.71174 0.42682 2.46586 -0.57921 0.02641 0.28787 1.6864 -1.65311 -0.00978 -0.1644 -0.2634 -0.08484 0 0 -0.76871 0 0 0.02816 0.00707 0.00225 0 1.97478 -0.38402 0.00998 1.2797 -0.09803 0.86731 0.34538
ILE_452 -5.39588 0.88034 0.61993 -0.47415 0.34782 0.09476 0.54781 -1.21148 -0 -0 -0.13278 0.25443 0 0 0 0 0 0.06692 -0.02919 0.01737 0.52128 0 -0.556 0 0.73287 -0.32772 1.17261 -2.87107
PRO_453 -2.95696 0.50827 1.93572 -0.11356 0.00027 0.08449 1.15532 -0.94925 -0 -0 -1.59467 0.30652 0 0 -0.84507 0 0 0.04118 -0.03074 0.06176 0.16851 0 -1.19089 0 -2.4119 -0.47853 1.16626 -5.14325
GLU_454 -1.86957 0.09974 1.36692 -0.20622 0.03327 0.28889 0.357 -0.67051 -0 -0 -0.19866 -0.40967 0 0 0 0 0 0.01233 -0.00876 0.00043 0 3.06747 0.00386 0 -2.7348 -0.37857 0.32258 -0.9243
ALA_455 -3.07749 0.35548 1.15869 -0.02185 0 0 0.28531 -1.0577 -0 -0 -0.08311 -0.43613 0 0 0 0 0 0.00735 0.00026 0 0 0 -0.28961 0 1.8394 0.1484 0.88581 -0.28519
PRO_456 -2.44115 0.46537 2.06941 -0.12456 0.01512 0.09075 0.86119 -1.02685 -0 -0 -0.01945 0.19511 0 0 0 0 0 0.00214 -0.11215 0.01123 0.13701 0 -0.83637 0 -2.4119 -0.07411 1.22451 -1.97469
ARG_457 -2.26847 0.2287 3.38189 -0.59121 0.10516 0.34185 0.95007 -1.3006 -0 -0 -1.43006 0.55762 0 0 0 -0.70056 0 0.00068 -0.04861 0.0909 2.18992 0 -0.15079 0 -1.2888 -0.55153 0.6503 0.16645
ASP_458 -2.51592 0.37982 3.51977 -0.12378 0.02232 0.38294 0.89579 -1.39825 -0 -0 -1.87966 -0.33343 0 0 0 -0.70056 0 0.0038 -0.04771 0.02529 0 2.60481 -0.36112 0 -2.3716 -0.5406 0.42675 -2.01133
GLY_459 -1.6475 0.08827 2.14285 -0.00024 0 0 0.71385 -1.01892 -0 -0 -1.00842 -0.23091 0 0 0 0 0 0.0034 -0.06882 0 0 0 0.4693 0 0.83697 -0.27347 0.17723 0.18358
GLN_460 -4.92697 0.73329 2.69997 -0.27875 0.0152 0.11694 1.64217 -1.65566 -0.00258 -0.01186 -0.64524 0.01905 0 0 -0.60027 0 0 0.04845 -0.03067 0.31199 0 3.55939 -0.00815 0 -0.18838 -0.12827 0.40217 1.07179
ALA_461 -3.55784 0.14855 1.32179 -0.0275 0.00627 0 0.55542 -1.23742 -0 -0 0.08338 -0.41726 0 0 0 0 0 0.01957 0.62327 0 0 0 0.16252 0 1.8394 -0.39156 0.54032 -0.33108
TYR_462 -10.8017 1.83579 4.83753 -0.63536 0.57722 0.34921 2.10318 -3.2472 -0.04501 -0.29771 -0.44483 -0.43663 0 0 0 0 0 0.02158 10.7712 0.34868 0 3.94466 -0.00923 0.00535 1.2797 -0.25171 11.1744 21.0791
VAL_463 -6.81585 1.24341 2.94993 -0.29257 0.22359 0.06181 1.07184 -2.04037 -0 -0 -0.55529 0.60425 0 0 0 0 0 0.03099 -0.0462 2e-05 0.04029 0 -0.40205 0 1.9342 -0.26504 11.672 9.41495
ARG_464 -6.21927 0.68217 5.8821 -0.74063 0.11988 0.34566 2.48509 -2.49307 -0.0033 -0.03177 -1.77905 0.15971 0 0 -0.60027 0 0 0.00378 -0.00065 0.08959 2.66805 0 -0.2164 0 -1.2888 -0.17644 1.06357 -0.05005
LYS_465 -2.03355 0.17073 3.54374 -0.48313 0.09777 0.30445 1.23778 -1.33297 -0 -0 -2.35185 0.48569 0 0 0 -0.81483 0 0.0056 -0.06785 0.03247 1.94459 0 -0.02445 0 -1.5107 -0.25565 0.56856 -0.48361
ASP_466 -2.93978 0.39849 4.57461 -0.11934 0.01231 0.3689 1.79816 -1.78522 -0 -0 -2.67394 -0.2207 0 0 0 -0.81483 0 0.0227 -0.0468 0.09226 0 2.13368 -0.23871 0 -2.3716 -0.65056 0.37539 -2.08498
GLY_467 -2.04306 0.14079 2.02895 -5e-05 0 0 0.75856 -1.08139 -0.01634 -0.14854 -1.10238 -0.3879 0 0 0 0 0 0.00282 -0.17842 0 0 0 -1.4315 0 0.83697 -0.87982 0.37694 -3.12436
GLU_468 -4.06236 0.40436 3.56426 -0.28174 0.04343 0.35182 1.3024 -1.72668 -0.00072 -0.01991 -0.27991 -0.26662 0 0 0 0 0 0.00155 -0.0393 0.03096 0 2.95296 0.03873 0 -2.7348 -0.63306 0.28579 -1.06887
TRP_469 -7.00975 1.10429 1.93132 -0.78389 0.21962 0.32923 0.6293 -1.8603 -0 -0 -0.14161 -0.41654 0 0 0 0 0 0.03415 -0.06809 0.27837 0 2.83159 -0.02464 0 1.6906 0.36877 0.40496 -0.48259
VAL_470 -4.47018 0.29745 3.55177 -0.29209 0.22332 0.07528 1.43503 -1.85542 -0 -0 -1.11485 -0.75066 0 0 0 0 0 0.01384 0.06589 0.0019 0.23699 0 -0.13479 0 1.9342 0.83675 0.49105 0.54546
LEU_471 -4.90687 0.45782 1.78407 -0.54784 0.10877 0.12539 0.90712 -1.36935 -0 -0 0.42205 0.21207 0 0 0 0 0 0.64531 1.04573 0.04205 0.96485 0 -0.04147 0 0.18072 0.58751 0.63771 1.25562
LEU_472 -1.83112 0.09 1.20952 -0.59255 0.19478 0.1729 0.25432 -0.7569 -0 -0 0.13744 0.1274 0 0 0 0 0 0.11341 -0.04129 0.061 0.89187 0 -0.03679 0 0.18072 0.51366 0.74921 1.43758
SER_473 -3.81784 0.29828 1.92139 -0.02627 0 0.06027 0.43605 -1.25407 -0 -0 -0.28318 -0.55669 0 0 0 0 0 0.0736 0.04453 0.06915 0.27577 0 -0.30109 0.64842 -0.77834 0.19738 0.394 -2.59863
THR_474 -3.56721 0.55455 1.27813 -0.15727 0.06985 0.0572 0.79883 -1.1602 -0 -0 0.24434 0.18508 0 0 0 0 0 0.01696 -0.02623 0.00444 0.13508 0 -0.00637 2.32187 -1.0874 -0.08989 0.23177 -0.19648
PHE_475 -3.32266 0.26421 1.35829 -0.57523 0.05794 0.29966 0.26026 -1.12386 -0 -0 0.12764 0.03397 0 0 0 0 0 0.00181 0.03375 0.00154 0 1.93577 -0.24497 0 1.0402 -0.12 0.22547 0.25378
LEU_476 -2.71606 0.31757 0.3292 -0.46884 0.16135 0.10162 0.05893 -0.5853 -0 -0 -0.14088 -0.03004 0 0 0 0 0 0.02427 -0.02719 0.08182 0.74116 0 -0.14183 0 0.18072 -0.20575 0.40756 -1.91168
GLY_477 -0.87477 0.06168 0.7484 -0.00044 0 0 0.12018 -0.40159 -0.00646 -0.05353 -0.41872 -0.21641 0 0 0 0 0 0.0471 0.04256 0 0 0 -0.33493 0 0.83697 0.11749 0.40439 0.07194
THR_478 -2.43556 0.17067 2.36372 -0.17504 0.07371 0.06107 1.26064 -1.28161 -0.00646 -0.05353 -1.59832 -0.95995 0 0 -0.57458 0 0 0.13248 -0.04888 0.02033 0.51241 0 -0.45389 2.31354 -1.0874 0.42521 0.4927 -0.84874
GLY_479 -1.49032 0.33962 1.94644 -0.00033 0 0 1.17667 -0.99366 -0.00041 -0.00624 -1.55919 -0.27794 0 0 -0.21723 0 0 0.08848 -0.0454 0 0 0 0.75107 0 0.83697 0.42499 0.64821 1.62173
GLY_480 -2.27384 0.26037 2.25541 -9e-05 0 0 0.83958 -1.21622 -0.00714 -0.05829 -0.85288 -0.39467 0 0 0 0 0 0.03543 -0.00597 0 0 0 -0.85389 0 0.83697 0.97315 0.62975 0.16768
SER_481 -3.02086 0.2794 3.94692 -0.03544 0.03849 0.03071 2.09547 -1.88814 -0 -0 -2.11641 -0.40797 0 0 -0.35735 0 0 0.03585 -0.03191 0.0051 0.05326 0 0.15054 1.80103 -0.77834 0.94637 0.61415 1.36087
GLY_482 -1.95252 0.21472 2.41855 -5e-05 0 0 0.96114 -1.21899 -0.00041 -0.00624 -0.83989 -0.38739 0 0 0 0 0 0.02633 -0.19139 0 0 0 -1.39848 0 0.83697 -0.39296 0.42291 -1.50771
GLY_483 -1.3798 0.08508 2.08581 -4e-05 0 0 0.98483 -0.95586 -0 -0 -0.8689 -0.40478 0 0 0 0 0 0.06445 -0.07828 0 0 0 0.37472 0 0.83697 -0.38753 0.35156 0.70822
SER_484 -2.56015 0.32594 4.01033 -0.02844 0 0.06663 2.09111 -1.80317 -0 -0 -1.89898 -0.30386 0 0 0 0 0 0.02913 0.12445 0.0004 0.0726 0 -0.50984 0.60235 -0.77834 -0.00572 0.34799 -0.21758
GLY_485 -0.87821 0.13684 1.38069 -0.00018 0 0 0.42891 -0.64159 -0 -0 0.61313 -0.26017 0 0 0 0 0 0.0221 -0.11534 0 0 0 0.97658 0 0.83697 0.03787 0.22943 2.76705
GLY_486 -2.4174 0.17683 2.94521 -6e-05 0 0 2.24015 -1.50284 -0 -0 -2.78685 -0.3895 0 0 0 0 0 0.00454 -0.11179 0 0 0 -1.49609 0 0.83697 -0.28904 0.29392 -2.49596
SER_487 -4.57851 0.39781 5.57676 -0.03931 0.01195 0.02982 3.27973 -2.62127 -0.00714 -0.05829 -2.90268 -0.0687 0 0 0 0 0 0.01847 -0.03713 0.01471 0.33623 0 0.43127 1.74842 -0.77834 0.26953 0.63606 1.65937
GLY_488 -2.57384 0.2795 2.93928 -7e-05 0 0 1.72308 -1.48377 -0.03828 -0.15042 -1.48462 -0.34774 0 0 -0.35647 0 0 0.08583 -0.16952 0 0 0 -1.53967 0 0.83697 0.77594 0.44634 -1.05747
GLY_489 -2.5461 0.08881 2.78437 -7e-05 0 0 0.8891 -1.37076 -0.01937 -0.16594 -0.12833 -0.29781 0 0 0 0 0 0.01441 0.06436 0 0 0 0.97179 0 0.83697 1.09581 0.22119 2.43844
SER_490 -2.66292 0.38622 3.47502 -0.02645 0 0.06084 1.67971 -1.51756 -0.04325 -0.20355 -0.85492 -0.53418 0 0 0 0 0 0.00824 -0.01768 4e-05 0.20836 0 -0.40562 0.61845 -0.77834 0.82882 0.5168 0.73802
SER_491 -2.40408 0.13791 3.34387 -0.01623 0 0.03044 1.25738 -1.41388 -0.01531 -0.11521 -1.01932 -0.94673 0 0 0 0 0 0.01174 0.12157 0.00299 0.40633 0 0.59963 0.6313 -0.77834 1.09107 0.6097 1.53484
ASP_492 -5.087 0.44405 4.97321 -0.1059 0.00358 0.31885 2.03264 -2.26023 -0 -0 -3.28798 -0.26974 0 0 0 -0.68788 0 0.01596 -0.04294 0.00111 0 1.82349 0.08892 0 -2.3716 1.24593 0.48856 -2.67697
LEU_493 -6.93688 0.96794 3.54547 -0.51015 0.39148 0.12822 1.93879 -2.52462 -0.00046 -0.00858 -1.10988 0.21877 0 0 0 0 0 0.0028 -0.04676 0.01634 0.38017 0 -0.27569 0 0.18072 -0.20504 0.60208 -3.24525
GLN_494 -7.71676 0.74786 7.97906 -0.66249 0.16371 0.70647 2.93492 -3.71378 -0.0077 -0.10895 -2.08168 -0.35472 0 0 -0.56139 -0.79629 0 0.00985 0.04487 0.03502 0 2.93282 -0.22461 0 -0.18838 -0.2847 0.56346 -0.5834
LYS_495 -5.46107 0.34562 5.20584 -0.30749 0.03863 0.14169 2.08571 -2.4794 -0 -0 -1.25683 -0.03 0 0 0 0 0 0.00304 0.00925 0.00067 1.832 0 -0.04922 0 -1.5107 -0.28164 0.37329 -1.34061
LEU_496 -8.755 0.84467 1.97942 -0.48875 0.25382 0.12437 2.50611 -2.4355 -0.00201 -0.04399 -1.55722 0.21817 0 0 0 0 0 0.00614 0.05974 0.11985 0.29509 0 -0.31007 0 0.18072 -0.30947 0.3804 -6.93352
GLN_497 -6.08955 0.78891 5.63442 -0.27708 0.03829 0.22001 2.28741 -2.71781 -0.00957 -0.11655 -1.43541 -0.60335 0 0 -0.72348 0 0 0.02481 -0.00723 0.12373 0 2.90557 -0.06643 0 -0.18838 -0.27515 0.55301 0.06616
ARG_498 -5.19314 0.60373 6.0135 -0.75388 0.25838 0.57197 3.45821 -2.77469 -0.00046 -0.00858 -4.60649 0.08204 0 0 -0.91786 -0.79629 0 0.00939 -0.01747 0.09467 2.8124 0 -0.0531 0 -1.2888 -0.35324 0.53595 -2.32378
PHE_499 -9.64174 1.1123 2.42286 -0.60814 0.21338 0.34101 2.51151 -2.42071 -0 -0 -1.46069 0.08809 0 0 0 0 0 0.00098 0.20093 0.28175 0 3.63312 -0.3741 0 1.0402 -0.42569 0.60808 -2.47686
SER_500 -4.5759 0.25703 6.25428 -0.03713 0 0.06616 3.50001 -2.69645 -0.00098 -0.01674 -5.06521 -0.27224 0 0 -1.27594 -0.23513 0 0.01319 -0.01494 0.00039 0.18292 0 -0.44925 1.73788 -0.77834 -0.37378 0.64138 -3.13876
THR_501 -6.91733 0.67986 5.43134 -0.12681 0.0409 0.05397 3.23314 -3.05783 -0 -0 -4.01854 -0.27392 0 0 -0.61623 -0.51418 0 0.03934 0.10698 0.01132 0.41591 0 0.15849 4.21593 -1.0874 -0.2868 0.47265 -2.0392
CYS_502 -3.78411 0.18955 4.16329 -0.04637 0 0.01725 1.57464 -1.90932 -0.02021 -0.11951 -1.22159 -0.43548 0 0 0 0 0 0.0112 -0.04279 0.00157 0.44889 0 0.30986 0 3.6196 -0.15781 0.3323 2.93096
ASP_503 -6.96661 0.59814 7.77404 -0.10757 0.00218 0.31975 3.40769 -3.51162 -0 -0 -4.95674 -0.55291 0 0 -1.27594 -0.23513 0 0.0018 0.1716 0.09272 0 2.45669 -0.1525 0 -2.3716 -0.20856 0.30479 -5.20979
ILE_504 -9.35322 0.61624 3.39964 -0.49007 0.26915 0.10215 2.73524 -2.92115 -0.00098 -0.01674 -2.12595 -0.10132 0 0 0 0 0 0.00303 0.0428 0.02657 0.61444 0 -0.41608 0 0.73287 -0.13384 0.57562 -6.44159
SER_505 -5.67399 0.4193 5.98308 -0.0277 0 0.06394 3.06398 -3.00978 -0 -0 -2.68957 -0.62777 0 0 0 0 0 0.03623 0.0741 0.02666 0.68685 0 0.34833 0.60124 -0.77834 0.09692 0.51141 -0.89513
ASP_506 -5.23215 0.20582 7.75452 -0.21053 0 0.68608 3.67743 -3.41072 -0.01551 -0.10646 -5.27626 -0.17434 0 0 0 -0.92959 0 0.01124 0.08186 0.01556 0 3.31002 0.24889 0 -2.3716 0.09265 0.29677 -1.34632
GLY_507 -4.98822 0.63737 4.95056 -5e-05 0 0 2.65603 -2.75096 -0.01096 -0.03834 -2.30686 -0.40085 0 0 0 0 0 0.01426 -0.0628 0 0 0 0.16444 0 0.83697 0.55761 0.25545 -0.48635
LEU_508 -10.538 0.77661 4.39941 -0.48332 0.26623 0.11209 3.6743 -3.43648 -0 -0 -3.48858 0.24086 0 0 0 0 0 0.01066 0.13151 0.00083 0.30447 0 -0.28329 0 0.18072 0.40607 0.38839 -7.33749
LEU_509 -7.57241 0.46353 5.93371 -0.70116 0.25948 0.27685 2.36101 -3.30171 -0 -0 -2.15364 0.12825 0 0 0 0 0 0.00658 -1e-05 0.02001 0.8199 0 -0.21734 0 0.18072 -0.20516 0.44446 -3.25693
ASN_510 -7.36098 0.49042 7.38668 -0.2067 0.05463 0.32458 3.41058 -3.68215 -0.00464 -0.05646 -3.45999 -0.35084 0 0 -0.75139 0 0 0.03791 -0.0104 1e-05 0 1.81248 0.02144 0 -0.93687 -0.18028 0.51784 -2.94414
VAL_511 -7.30034 0.94273 1.6315 -0.30231 0.21066 0.0698 2.25665 -2.07734 -0.00749 -0.03279 -0.76468 -0.36798 0 0 0 0 0 0.00671 0.02041 0.04882 0.27519 0 -0.47561 0 1.9342 -0.08746 0.5569 -3.46242
TYR_512 -8.08929 0.87516 2.93178 -0.71263 0.07518 0.4153 2.3477 -2.32523 -0.03126 -0.12793 -1.59909 -0.1708 0 0 -0.70961 0 0 0.00866 -0.04823 0.0044 0 1.99414 -0.27977 0.02732 1.2797 -0.13059 0.44563 -3.81945
ASN_513 -3.64001 0.33541 3.53966 -0.38103 0.0589 0.77448 1.94627 -1.76038 -0 -0 -1.26291 -0.8136 0 0 0 -0.79388 0 0.00943 -0.10025 0.03215 0 1.70551 -1.03547 0 -0.93687 -0.68117 0.44739 -2.55638
ILE_514 -7.56598 0.944 4.23714 -0.49618 0.39363 0.12616 2.28356 -2.68582 -0.0203 -0.08959 -1.3792 -0.25718 0 0 0 0 0 0.04098 0.10481 0.04405 0.36019 0 -0.37633 0 0.73287 -0.5008 1.17231 -2.93168
PRO_515 -2.58674 0.56597 0.82292 -0.09046 0.00064 0.05669 0.54397 -0.54921 -0 -0 0.06304 0.68681 0 0 0 0 0 0.01625 -0.12844 0.01878 0.52604 0 -0.36947 0 -2.4119 -0.24117 1.15387 -1.9224
THR_516 -3.52693 0.40889 3.3519 -0.12717 0.08891 0.07666 2.1536 -1.67751 -0.01493 -0.12524 -0.69199 -1.34571 0 0 -0.8095 0 0 0.01985 -0.04071 0.0169 0.15633 0 -0.47698 2.29601 -1.0874 -0.41139 0.60946 -1.15697
GLY_517 -4.0615 0.5755 3.06618 -5e-05 0 0 2.33996 -1.83064 -0 -0 -1.13398 -0.43872 0 0 0 0 0 0.07341 -0.14993 0 0 0 -1.35908 0 0.83697 -0.5876 0.51413 -2.15536
GLY_518 -3.92191 0.53398 3.53664 -6e-05 0 0 2.2626 -2.01151 -0 -0 -2.071 -0.4149 0 0 -0.8095 0 0 0.04364 -0.10218 0 0 0 -1.41993 0 0.83697 -0.93021 0.12726 -4.34011
TYR_519 -7.58772 0.65827 4.88742 -0.83293 0.0517 0.13701 2.81997 -2.89433 -0.01559 -0.13873 -2.86921 -0.35433 0 0 -1.23794 0 0 0.02571 0.00512 0.06037 0 2.27805 -0.0217 0.19828 1.2797 -0.71158 0.46639 -3.79607
PHE_520 -10.3733 1.55514 3.48086 -0.59839 0.26724 0.29246 2.13548 -2.65937 -0.03694 -0.28472 -1.42229 -0.16769 0 0 0 0 0 0.01207 0.08075 0.23224 0 2.8172 -0.2726 0 1.0402 0.30832 1.12955 -2.46377
PRO_521 -4.42163 0.72721 2.14305 -0.18605 0.00128 0.12729 0.61922 -0.98783 -0 -0 -0.06933 0.13344 0 0 0 0 0 0.00417 0.01108 0.01833 0.36686 0 -0.88729 0 -2.4119 0.34926 1.36347 -3.09938
ASN_522 -3.67761 0.48453 2.21728 -0.21034 0.06415 0.35695 0.45799 -1.26253 -0.01258 -0.06998 0.08133 -1.00726 0 0 0 0 0 0.00436 0.00992 0.00126 0 2.04795 -1.01661 0 -0.93687 -0.61539 1.12818 -1.95526
LEU_523 -6.77931 0.52156 0.88301 -0.45235 0.18727 0.08706 0.39572 -1.6135 -0.02394 -0.15546 -0.26429 0.04869 0 0 0 0 0 0.05929 -0.01955 0.20897 0.87178 0 -0.23244 0 0.18072 -0.52567 0.62513 -5.9973
THR_524 -4.11445 0.55914 3.83088 -0.16844 0.09139 0.0591 2.66146 -2.13458 -0.02032 -0.17608 -3.01098 -0.23085 0 0 0 0 0 0.01268 0.00297 0.02195 0.24581 0 -0.17401 2.30903 -1.0874 0.00755 0.24893 -1.06622
ALA_525 -4.50054 0.66657 1.05622 -0.03006 0.0125 0 0.42949 -1.40184 -0.00283 -0.01314 0.13515 -0.47916 0 0 0 0 0 0.00804 -0.01778 0 0 0 0.04252 0 1.8394 0.49873 0.29818 -1.45855
ILE_526 -7.10918 0.91872 3.01057 -0.64818 0.43336 0.14004 2.50055 -2.21076 -0 -0 -2.39123 0.10002 0 0 -1.16212 0 0 0.01786 0.33939 0.14122 0.58528 0 -0.29622 0 0.73287 0.37517 0.79811 -3.72454
SER_527 -6.32003 0.89364 5.76052 -0.03549 0.00477 0.06443 3.0443 -2.70205 -0.00076 -0.01122 -2.56316 -0.7449 0 0 -0.3669 0 0 0.01907 -0.02545 0.03812 0.36677 0 0.42189 0.88944 -0.77834 0.98414 1.59901 0.5378
PRO_528 -5.03698 1.09502 2.92854 -0.13114 0.00092 0.09527 0.40775 -1.20253 -0 -0 0.12523 0.22979 0 0 0 0 0 0.02026 0.6604 0.01613 0.24574 0 -1.03053 0 -2.4119 0.81206 1.71035 -1.46559
PRO_529 -5.77206 1.01643 2.84502 -0.12468 0.00043 0.09303 0.8954 -1.02938 -0 -0 0.38733 0.24756 0 0 0 0 0 0.0158 0.06116 0.05156 0.21185 0 -1.17192 0 -2.4119 -0.53622 0.988 -4.23258
GLN_530 -2.49774 0.08933 2.3194 -0.25275 0.02793 0.18104 0.39819 -1.11328 -0 -0 -0.00558 -0.53316 0 0 0 0 0 0.02598 -0.00102 0.01034 0 2.85298 -0.14011 0 -0.18838 -0.32524 0.37558 1.22352
ASN_531 -3.74084 0.23476 3.69794 -0.16754 0.01582 0.23358 1.53707 -1.70793 -0 -0 -0.58257 -0.14151 0 0 0 0 0 0.03034 -0.01467 0.02597 0 1.48591 -0.26441 0 -0.93687 -0.02183 0.22274 -0.09403
SER_532 -3.44477 0.10298 4.2612 -0.02931 0 0.04786 1.61672 -1.68696 -0.00105 -0.02472 -2.18427 -1.01974 0 0 -0.8867 0 0 0.0179 -0.01716 0.05462 0.21481 0 -0.0429 0.74745 -0.77834 -0.31319 0.30319 -3.06238
SER_533 -3.28135 0.15227 2.89349 -0.02942 0 0.07027 0.84685 -1.43235 -0.01042 -0.10673 -0.76959 -0.15915 0 0 0 0 0 0.03256 0.01387 0.00305 0.06834 0 -0.50658 0.60829 -0.77834 -0.41315 0.26056 -2.53754
ILE_534 -6.24042 1.15969 2.85302 -0.63289 0.56617 0.12515 2.41052 -1.93488 -0 -0 -2.07419 0.23356 0 0 0 0 0 0.01615 -0.02192 0.03709 1.00283 0 -0.78306 0 0.73287 -0.3481 0.31187 -2.58653
VAL_535 -6.98914 1.30751 1.27331 -0.25426 0.13447 0.0515 1.53507 -1.93013 -0.00425 -0.01584 -1.53256 -0.31541 0 0 -1.42528 0 0 0.0424 -0.01169 0.18293 0.38713 0 -0.63018 0 1.9342 -0.37304 0.52846 -6.10481
GLY_536 -4.78242 0.58313 3.04016 -0.00156 0 0 1.96808 -1.98606 -0.00223 -0.00735 -2.31946 -0.3479 0 0 0 0 0 0.02779 -0.06926 0 0 0 -0.94019 0 0.83697 0.19792 0.44324 -3.35913
THR_537 -5.56087 0.50194 3.89437 -0.13553 0.05961 0.09846 2.4966 -2.33233 -0 -0 -2.25721 -0.95329 0 0 0 0 0 0.0243 0.13458 0.01345 0.9338 0 -0.05105 2.33875 -1.0874 0.41504 0.33299 -1.1338
ALA_538 -5.55741 0.42193 2.63459 -0.02763 0.00173 0 2.80275 -2.31467 -0.00223 -0.00735 -3.20701 -0.26058 0 0 0 0 0 0.00883 0.71354 0 0 0 0.05194 0 1.8394 -0.30739 0.83181 -2.37774
TYR_539 -10.1433 1.17077 4.54213 -0.70211 0.20334 0.12118 3.26459 -3.09479 -0.00899 -0.08584 -3.19364 -0.40994 0 0 0 0 0 0.00995 0.2811 0.05594 0 3.12926 -0.16405 0.04487 1.2797 -0.10933 1.31975 -2.48943
THR_540 -8.00728 0.58971 4.30435 -0.13119 0.07087 0.10791 3.06212 -2.84022 -0.00391 -0.05829 -4.0103 -0.38228 0 0 -0.79514 0 0 0.0401 0.3038 0.00095 0.45229 0 -0.10882 2.29669 -1.0874 0.33683 1.27229 -4.5869
VAL_541 -8.81506 1.50014 1.49857 -0.3866 0.4296 0.09596 2.46483 -2.46714 -0.01029 -0.03349 -2.36033 -0.27488 0 0 0 0 0 0.02442 -0.02949 0.04679 0.94535 0 -0.62381 0 1.9342 -0.08099 0.95256 -5.18963
LEU_542 -7.70706 0.52473 3.37876 -0.57303 0.20785 0.13573 2.99058 -2.7165 -0 -0 -3.63688 0.28725 0 0 0 0 0 0.00795 0.04544 0.01263 0.70001 0 -0.34444 0 0.18072 -0.17824 0.5947 -6.08981
PHE_543 -10.6768 1.08439 2.32159 -0.56827 0.11041 0.24608 2.4948 -2.86762 -0.0091 -0.02901 -2.56764 0.03454 0 0 0 0 0 0.02199 0.12896 0.26679 0 2.28785 -0.35318 0 1.0402 -0.19516 0.54909 -6.68015
ALA_544 -5.5317 0.66567 3.68195 -0.01865 0 0 2.32761 -2.39022 -0 -0 -2.54757 -0.38664 0 0 0 0 0 0.0097 0.17916 0 0 0 -0.35345 0 1.8394 0.06075 1.23839 -1.2256
PRO_545 -5.37207 1.11638 3.42537 -0.13082 0.00227 0.09174 2.18094 -1.68787 -0.01467 -0.12746 -2.00161 0.22693 0 0 0 0 0 0.00302 -0.08761 0.00803 0.12848 0 -1.09404 0 -2.4119 -0.15016 1.11199 -4.78308
ILE_546 -6.4459 0.65028 4.71758 -0.52131 0.23953 0.12067 1.82699 -2.75009 -0 -0 -1.91545 0.32086 0 0 0 0 0 0.00321 -0.21723 0.17677 0.48929 0 0.48946 0 0.73287 -0.18722 0.65557 -1.61412
ASP_547 -2.22607 0.32141 2.76105 -0.12044 0.01355 0.37289 0.54703 -1.17808 -0 -0 -0.29007 -0.2607 0 0 0 0 0 0.0036 -0.04704 0.01833 0 2.29269 -0.25211 0 -2.3716 -0.18918 0.5363 -0.06845
ASP_548 -5.99244 0.71647 8.91706 -0.16407 0.00729 0.49913 4.88844 -3.53256 -0.04363 -0.35623 -6.61552 -0.9764 0 0 -1.64329 -1.46387 0 0.00122 -0.01939 0.03167 0 2.99863 0.00535 0 -2.3716 -0.56387 0.885 -4.79263
PRO_549 -2.02633 0.34983 1.76875 -0.07402 0 0.04524 0.62167 -0.63662 -0 -0 0.00755 0.57096 0 0 0 0 0 0.00214 -0.19996 0.02479 0.40663 0 -0.59008 0 -2.4119 -0.3407 1.14051 -1.34155
ARG_550 -6.04231 0.67454 7.44284 -0.62271 0.06552 0.41247 3.82224 -3.07433 -0.00424 -0.0159 -6.39595 0.78593 0 0 -0.94807 -1.96873 0 0.00102 0.09262 0.62296 1.93686 0 -0.13004 0 -1.2888 -0.43839 1.18094 -3.89151
PRO_551 -2.31591 0.37588 2.06664 -0.13002 0.00089 0.09609 0.82181 -0.94572 -0.01112 -0.05166 -0.15735 0.23257 0 0 0 0 0 0.00643 0.06891 0.02552 0.19513 0 -1.12247 0 -2.4119 -0.6966 1.12136 -2.83152
ALA_552 -2.47484 0.39999 1.22223 -0.02377 0 0 0.48275 -0.90302 -0 -0 -0.77199 -0.22664 0 0 0 0 0 0.00343 -0.01209 0 0 0 -0.11759 0 1.8394 -0.71565 0.51212 -0.78569
VAL_553 -5.03605 0.43754 1.60116 -0.32116 0.2623 0.07007 1.09364 -1.89206 -0 -0 -0.78138 -0.3664 0 0 0 0 0 0.02777 -0.01042 0.03168 0.30559 0 -0.33996 0 1.9342 -0.4625 0.42694 -3.01904
ASN_554 -2.90719 0.07083 3.18919 -0.31058 0.15109 0.54007 1.53189 -1.52397 -0 -1e-05 -0.73519 -0.81166 0 0 -0.86846 -0.74931 0 0.01834 -0.02711 0.00079 0 1.88072 -0.44551 0 -0.93687 -0.22153 0.31342 -1.84105
TYR_555 -11.0942 1.91628 3.03438 -0.85084 0.03243 0.26587 2.72007 -3.01251 -0 -0 -1.38837 -0.27625 0 0 0 0 0 0.02576 0.0981 0.16767 0 2.35625 -0.10785 0.00104 1.2797 0.30426 0.54684 -3.98141
ILE_556 -8.11407 1.43014 2.64089 -0.76501 0.58085 0.33138 1.95701 -2.24542 -0.0001 -0.0019 -0.20176 0.41636 0 0 0 0 0 0.02701 -0.03683 0.19022 0.97674 0 0.04329 0 0.73287 0.27285 1.2734 -0.4921
ASP_557 -3.76843 0.25056 4.56759 -0.12222 0.02124 0.38006 1.8654 -2.12904 -0 -0 -2.03334 -0.32915 0 0 -0.86846 -0.74931 0 0.00486 -0.04896 0.00457 0 2.25812 -0.23225 0 -2.3716 -0.38757 0.94536 -2.74257
SER_558 -3.04883 0.32952 3.09608 -0.02898 0.01355 0.02794 1.44399 -1.53275 -0.0078 -0.08137 -1.05442 0.10033 0 0 0 0 0 0.02331 -0.05061 0.01481 0.56576 0 -0.0653 0.60239 -0.77834 -0.38105 0.20645 -0.60532
VAL_559 -7.60508 2.10335 1.12997 -0.29967 0.33398 0.06895 2.04476 -1.88119 -0.01385 -0.06902 -0.90462 0.21698 0 0 0 0 0 0.04133 0.05585 0.24747 0.10687 0 -0.21611 0 1.9342 -0.23426 1.08088 -1.85922
PRO_560 -4.56369 0.99824 2.95113 -0.19924 0.00215 0.13958 1.40019 -1.27714 -0.00513 -0.01478 -1.53914 0.04056 0 0 -0.46323 0 0 0.04536 0.20618 0.04595 0.2684 0 -0.62512 0 -2.4119 -0.20216 1.64143 -3.56237
PRO_561 -3.93431 0.55741 2.43623 -0.12549 0.00051 0.092 0.79408 -1.13633 -0 -0 -0.40445 0.26078 0 0 0 0 0 0.00563 -0.04866 0.02218 0.18669 0 -1.17124 0 -2.4119 -0.40159 0.89101 -4.38745
ASN_562 -4.09693 0.23083 3.71803 -0.19639 0.04435 0.3361 2.09529 -1.99665 -0 -0 -2.2998 -1.00606 0 0 0 0 0 0.00436 -0.08919 0.00469 0 1.97038 -1.04422 0 -0.93687 -0.80037 0.38076 -3.68167
SER_563 -6.41041 0.61541 6.14871 -0.03318 0 0.06482 3.19179 -2.99627 -0.00626 -0.01856 -3.02548 -0.51461 0 0 -0.46323 0 0 0.0044 0.00098 0.02256 0.49181 0 -0.16215 1.71931 -0.77834 -0.45572 0.53379 -2.07064
ILE_564 -9.83787 1.30056 4.25593 -0.62533 0.45095 0.1208 2.30663 -3.33595 -0 -0 -2.38265 0.17446 0 0 0 0 0 0.01799 -0.02675 0.00289 0.99 0 -0.78243 0 0.73287 -0.23756 0.87554 -5.99989
LEU_565 -9.45062 1.52267 2.73566 -0.54065 0.43636 0.12472 3.47824 -2.70183 -0.00117 -0.00392 -2.94127 0.25819 0 0 0 0 0 0.02511 -0.03168 0.48634 0.81488 0 -0.2527 0 0.18072 -0.42063 1.12723 -5.15434
VAL_566 -8.55419 1.24891 2.52096 -0.29055 0.24062 0.06553 3.24284 -2.77652 -0.00802 -0.02803 -2.48549 -0.38166 0 0 0 0 0 0.01744 -0.06745 0.15283 0.1975 0 -0.72208 0 1.9342 -0.33893 0.93705 -5.09505
LEU_567 -9.66511 1.42615 0.75944 -0.51748 0.39626 0.13783 2.45448 -2.15859 -4e-05 -0.00014 -2.92351 0.01726 0 0 0 0 0 0.00512 0.07712 0.09374 1.77126 0 -0.23247 0 0.18072 -0.23978 0.87239 -7.54537
ALA_568 -5.40871 0.40242 2.16562 -0.02157 0 0 1.99768 -2.03373 -0.00802 -0.02803 -2.62509 -0.38663 0 0 0 0 0 0.00708 0.00521 0 0 0 -0.52304 0 1.8394 -0.07741 0.66162 -4.0332
LEU_569 -7.68552 1.03204 1.37103 -0.47192 0.12268 0.08537 1.33762 -1.61118 -0.03916 -0.18925 -1.39058 0.24112 0 0 -0.54039 0 0 0.01815 0.10185 0.02112 0.42017 0 -0.36816 0 0.18072 -0.16539 0.63581 -6.89387
GLU_570 -6.77769 0.8722 7.25843 -0.22078 0.02409 0.30733 3.29236 -3.22333 -0.0332 -0.24468 -4.20648 -0.31179 0 0 0 -0.50485 0 0.02074 0.13672 0.15101 0 4.05515 -0.01759 0 -2.7348 -0.34954 1.29157 -1.21512
PRO_571 -4.25412 0.76592 3.07333 -0.07 1e-05 0.04367 1.42699 -1.3548 -0.00154 -0.006 -0.58229 0.58373 0 0 0 0 0 0.0185 -0.19006 0.08032 0.18062 0 -0.87642 0 -2.4119 0.13798 1.47415 -1.96191
HIS_572 -4.75156 0.36062 4.90905 -0.72797 0.00913 0.80661 2.17975 -2.22475 -0 -0 -1.69892 -1.87612 0 0 -0.54142 0 0 0.01994 -0.03955 0.03759 0 1.59502 -0.0464 0 -0.45461 0.20817 0.81417 -1.42125
LEU_573 -8.29351 0.89933 3.88149 -0.50495 0.20731 0.14479 2.22757 -2.43839 -0 -0 -3.02685 0.08451 0 0 0 0 0 0.02145 -0.0449 0.05651 0.16069 0 -0.1566 0 0.18072 -0.40808 0.28435 -6.72457
GLN_574 -7.64037 0.30642 6.75111 -0.23964 0.04678 0.17396 3.55573 -3.2255 -0.00421 -0.0223 -4.18459 -0.46287 0 0 -2.34823 0 0 0.03272 0.00057 0.00137 0 2.61075 0.13135 0 -0.18838 0.04019 0.47293 -4.1922
SER_575 -4.73541 0.3935 4.2232 -0.02584 0 0.04498 1.87984 -2.13585 -0.00051 -0.00219 -0.38668 -1.13458 0 0 -0.93592 0 0 0.03569 -0.01497 0.0695 1.06892 0 -0.41022 0.62049 -0.77834 0.26876 0.3791 -1.57654
GLN_576 -5.55513 0.41862 2.52581 -0.76532 0.30389 1.10411 0.76933 -1.68651 -0 -0 -0.87375 -2.3465 0 0 0 0 0 0.03953 -0.06875 0.01654 0 3.49374 -0.18358 0 -0.18838 -0.35275 0.20108 -3.14802
PHE_577 -5.26891 0.5508 3.68383 -0.58998 0.02663 0.3238 1.97997 -2.14716 -0 -0 -2.35379 0.2189 0 0 -0.93592 0 0 0.01898 0.02095 0.08255 0 2.17898 -0.34418 0 1.0402 -0.46449 0.20864 -1.7702
HIS_578 -3.89705 0.63996 1.91773 -0.52925 0.03588 0.39687 0.50301 -1.23326 -0 -0 0.76873 -0.87791 0 0 0 0 0 0.01662 0.05265 0.00014 0 1.52548 -0.05192 0 -0.45461 -0.46446 0.7359 -0.91549
PRO_579 -5.03973 0.68079 2.5758 -0.12924 0.03137 0.08146 1.01725 -1.41498 -0 -0 0.56217 0.50718 0 0 0 0 0 0.01765 0.01861 0.00142 0.11728 0 -0.16068 0 -2.4119 0.17437 0.9835 -2.38768
PHE_580 -10.1691 1.22803 3.43875 -0.70405 0.06109 0.47486 2.13201 -2.97866 -0 -0 -2.46341 -0.24425 0 0 0 0 0 0.01928 -0.10088 0.23405 0 1.90442 0.30104 0 1.0402 0.48691 0.68631 -4.65342
ILE_581 -7.49188 1.16682 3.22347 -0.54333 0.35987 0.11643 1.9276 -2.2458 -0 -0 0.33469 -0.37009 0 0 0 0 0 0.02105 -0.03779 0.19512 0.28352 0 0.59343 0 0.73287 0.50566 0.7588 -0.46956
LYS_582 -4.10705 0.17675 4.22157 -0.33795 0.05025 0.19149 1.96766 -1.82645 -0.00672 -0.0251 -3.33647 -0.16933 0 0 -0.54142 0 0 0.02947 -0.03851 0.0915 1.76846 0 -0.07618 0 -1.5107 0.22104 0.74732 -2.51034
ILE_583 -7.03975 0.99404 1.87078 -0.60595 0.3721 0.1113 2.71986 -1.92324 -0 -0 -0.77809 0.3072 0 0 -0.79872 0 0 0.05887 -0.02033 0.05506 0.931 0 -0.74117 0 0.73287 -0.53634 0.81617 -3.47436
THR_584 -3.1253 0.15641 2.70345 -0.12447 0.08355 0.06266 0.49944 -1.39677 -0.01206 -0.09986 -0.6425 -0.9563 0 0 0 0 0 0.01773 0.08309 0.00184 0.14172 0 -0.39184 2.26022 -1.0874 -0.47067 0.60589 -1.69116
GLN_585 -7.65816 0.68718 4.01469 -0.65612 0.30131 1.13361 1.89513 -2.38161 -0.00921 -0.06207 -1.32779 -1.66873 0 0 0 0 0 0.00485 -0.00264 0.00018 0 4.39287 -0.02626 0 -0.18838 -0.36255 0.27792 -1.63578
ALA_586 -5.88343 0.40427 3.00519 -0.02266 0 0 1.87674 -2.29668 -0 -0 -1.01335 -0.1766 0 0 0 0 0 0.01456 0.03069 0 0 0 -0.08122 0 1.8394 -0.37937 0.26881 -2.41366
MET_587 -8.45149 0.7291 2.2951 -0.30556 0.10451 0.03541 1.285 -1.7947 -0.01136 -0.0503 -1.05065 -0.2047 0 0 0 0 0 0.02953 0.18751 0.07485 1.22686 0 0.02448 0 0.60916 -0.10434 0.30419 -5.0674
TYR_588 -9.92742 2.14141 2.88144 -1.22305 0.23666 0.67984 2.33032 -2.5132 -0.06164 -0.40704 -1.07363 -0.36183 0 0 0 0 0 0.07809 0.00151 0.11783 0 1.59917 -0.36905 0.02006 1.2797 0.07237 0.83318 -3.66529
GLY_589 -4.55496 0.4706 4.1468 -0.0004 0 0 1.75458 -2.18139 -0.00033 -0.00175 -1.74756 -0.20034 0 0 0 0 0 0.07499 0.00583 0 0 0 -0.87736 0 0.83697 0.32199 0.8804 -1.07192
GLY_590 -3.84475 0.13091 4.46846 -4e-05 0 0 2.52873 -2.13004 -0 -0 -3.68788 -0.40283 0 0 -1.17371 0 0 0.04575 -0.11121 0 0 0 0.44551 0 0.83697 0.48308 0.36881 -2.04224
LEU_591 -4.42262 0.24825 4.39569 -0.69825 0.2295 0.28225 1.53927 -2.10307 -0 -0 -0.92099 0.09873 0 0 0 0 0 0.01861 0.00487 0.01273 0.88595 0 -0.23465 0 0.18072 0.03932 0.21667 -0.22701
MET_592 -8.58879 1.24264 3.56859 -0.38019 0.07259 0.14142 2.40608 -2.29222 -0 -0 -1.4635 -0.36072 0 0 0 0 0 0.00578 0.03992 0.19847 2.97918 0 0.06055 0 0.60916 -0.03312 0.33257 -1.46158
SER_593 -6.80257 0.51313 6.31617 -0.02359 0 0.02245 3.25534 -3.26031 -0.00621 -0.0886 -2.39052 -0.28818 0 0 0 -0.6172 0 0.00885 0.00491 0.0037 0.54108 0 0.27653 0.61136 -0.77834 -0.04788 0.37692 -2.37295
THR_594 -6.73844 0.55187 5.46003 -0.19885 0.1401 0.0694 3.32277 -3.05413 -0 -0 -3.23872 -0.0599 0 0 0 0 0 0.01188 0.0148 0.00284 0.05535 0 0.00804 2.29448 -1.0874 0.02306 0.23424 -2.18858
ARG_595 -8.44421 0.50938 7.07571 -0.44652 0.05011 0.22273 3.28102 -3.48535 -0 -0 -2.74013 0.33019 0 0 0 0 0 0.01605 0.01228 0.01866 2.05919 0 -0.10366 0 -1.2888 -0.10107 0.27281 -2.76162
ALA_596 -6.41601 0.43146 4.57286 -0.02264 0 0 3.05598 -3.09435 -0.01322 -0.07942 -3.2204 -0.38199 0 0 0 0 0 0.02304 0.10209 0 0 0 -0.36441 0 1.8394 -0.5501 0.2586 -3.85911
GLN_597 -7.16293 0.62052 7.80763 -0.46949 0.08922 0.4521 3.52237 -3.67061 -0.00389 -0.02581 -3.90924 -0.41305 0 0 -0.50699 -0.51267 0 0.00926 -0.00938 0.10655 0 4.38718 -0.03013 0 -0.18838 -0.37275 0.45968 0.17917
TYR_598 -4.60759 0.3758 3.30044 -0.52657 0.24129 0.23221 1.68071 -1.92331 -0 -0 -0.61569 -0.34318 0 0 0 0 0 0.0062 -0.05905 0.00809 0 2.98079 0.25214 0.02618 1.2797 -0.19133 0.65827 2.77509
LEU_599 -6.5922 0.60604 4.46134 -0.50625 0.27687 0.14378 2.46346 -2.59489 -0.01374 -0.06712 -1.4467 0.12868 0 0 0 0 0 0.02427 -0.01045 0.06404 0.06364 0 -0.06985 0 0.18072 -0.33582 0.67056 -2.55362
LYS_600 -3.98928 0.38948 4.56604 -0.34691 0.08769 0.23185 2.08221 -2.0985 -0 -0 -3.23351 -0.38657 0 0 0 0 0 0.01054 -0.03712 0.01683 1.50991 0 -0.10925 0 -1.5107 -0.29088 0.64562 -2.46254
SER_601 -5.18517 0.36191 4.89923 -0.03936 0.00012 0.06734 2.5879 -2.49009 -0.01711 -0.10523 -1.4812 -0.20638 0 0 0 0 0 0.02086 0.00093 0.00643 0.15779 0 -0.45325 1.8091 -0.77834 -0.4019 0.54613 -0.70031
ASN_602 -5.55492 0.43785 4.42459 -0.17735 0.03464 0.29589 2.24374 -2.4675 -0.01837 -0.0976 -1.51726 -0.29322 0 0 -0.7018 0 0 0.0301 -0.02246 0.00971 0 2.05888 -0.12157 0 -0.93687 -0.38558 0.50858 -2.2505
GLY_603 -4.39807 0.39623 3.62174 -0.00138 0 0 1.98238 -2.08312 -0.0156 -0.08759 -1.74505 -0.32267 0 0 0 0 0 0.01495 -0.1083 0 0 0 -1.52445 0 0.83697 0.22184 0.2905 -2.92162
THR_604 -7.60699 1.10419 4.04172 -0.16234 0.09496 0.05618 3.42296 -2.75098 -0 -0 -3.72154 -0.1692 0 0 0 -0.78838 0 0.0046 0.01869 0.00117 0.27995 0 -0.2051 2.2773 -1.0874 0.3592 0.27969 -4.55133
VAL_605 -8.02239 1.15406 2.14898 -0.2786 0.21906 0.05884 3.04311 -2.47669 -0.01013 -0.03612 -2.46288 -0.31352 0 0 0 0 0 0.00368 0.11689 0.0134 0.22139 0 -0.76145 0 1.9342 -0.16529 0.41245 -5.20103
VAL_606 -9.03961 1.78355 1.91122 -0.30484 0.44411 0.07016 2.99697 -2.72379 -0 -0 -2.47384 -0.52364 0 0 0 0 0 0.02214 0.13188 0.43551 0.19077 0 -0.72569 0 1.9342 -0.38537 0.89559 -5.36069
PHE_607 -9.40754 1.13619 -0.27322 -0.66946 0.05623 0.33859 1.74489 -1.7327 -0.04174 -0.17728 -1.53739 -0.02945 0 0 0 0 0 0.01211 0.03643 0.06823 0 2.16813 -0.04552 0 1.0402 -0.04091 1.17593 -6.1783
GLY_608 -4.54952 0.84511 3.35325 -0.0012 0 0 2.26706 -2.02781 -1e-05 -4e-05 -2.4845 -0.34664 0 0 0 0 0 0.00091 -0.05935 0 0 0 -1.53518 0 0.83697 0.76718 0.57457 -2.35918
ARG_609 -9.568 0.64041 7.34156 -0.60076 0.0956 0.35143 2.79234 -3.69131 -0.03097 -0.16846 -4.03201 0.14733 0 0 -1.2488 0 0 0.0107 0.06509 0.1401 2.22929 0 -0.06939 0 -1.2888 0.60782 0.51914 -5.75769
ILE_610 -8.76969 1.26205 2.27954 -0.59153 0.49745 0.16843 2.92578 -2.46764 -0 -0 -2.01721 -0.16067 0 0 0 0 0 0.01032 -0.01736 0.05236 0.44118 0 -0.14322 0 0.73287 -0.1589 0.70671 -5.24953
ARG_611 -9.43216 0.86327 8.41523 -0.74497 0.15035 0.4782 2.40822 -4.05782 -0.00303 -0.02125 -2.18264 0.40327 0 0 -0.28545 0 0 0.00704 0.01308 0.0418 2.81688 0 0.04705 0 -1.2888 0.11695 0.44877 -1.80601
ASP_612 -5.42173 0.57162 6.47558 -0.1279 0.01822 0.41198 2.86801 -2.77176 -0.03371 -0.18129 -4.50138 -0.71652 0 0 -1.17371 0 0 0.00048 -0.05416 0.19141 0 2.71706 -0.58424 0 -2.3716 0.20707 0.3376 -4.13897
VAL_613 -5.4793 0.71825 3.05856 -0.30965 0.22487 0.06844 1.37119 -2.09438 -0 -0 -0.85281 0.04545 0 0 0 0 0 0.00278 0.01217 0.00016 0.22692 0 -0.05586 0 1.9342 0.02673 0.30067 -0.80159
ASP_614 -3.3656 0.16039 4.06786 -0.11345 0.00943 0.34803 1.49745 -1.88768 -0.00565 -0.06048 -2.20731 -0.38836 0 0 0 0 0 0.0098 -0.07823 0.00021 0 1.79231 0.03731 0 -2.3716 -0.14634 0.29824 -2.40367
GLU_615 -5.59833 0.57274 5.82344 -0.42443 0.04801 0.82963 2.73042 -2.66278 -0 -0 -2.12846 -0.39462 0 0 0 0 0 0.00584 -0.03346 0.01134 0 3.19294 -0.26592 0 -2.7348 -0.34252 0.38672 -0.98427
HIS_616 -10.4353 1.02191 9.06197 -0.4399 0.00844 0.5189 3.93346 -4.60306 -0.02263 -0.1635 -3.99481 -0.43249 0 0 -0.28545 -0.6172 0 0.00595 -0.00227 0.26292 0 2.49112 0.09385 0 -0.45461 -0.24479 0.56876 -3.72869
ARG_617 -6.86214 0.35183 7.03023 -0.43865 0.062 0.21864 3.14585 -3.29026 -0.00604 -0.06615 -3.07999 0.30769 0 0 -1.16212 0 0 0.00718 -0.00248 0.08759 2.06685 0 -0.037 0 -1.2888 -0.19553 0.79081 -2.36049
THR_618 -3.38712 0.18561 4.30025 -0.21057 0.16549 0.07749 2.01976 -1.94162 -0 -0 -1.78499 -0.1237 0 0 0 0 0 0.0025 -0.03861 0.00607 0.20208 0 0.11935 2.299 -1.0874 -0.11008 0.57091 1.26441
LEU_619 -6.74817 0.56775 4.39843 -0.51968 0.13947 0.15588 2.12295 -2.57729 -0 -0 -2.10305 0.15065 0 0 -0.50699 0 0 0.00208 0.05372 0.25885 0.14672 0 -0.09467 0 0.18072 -0.24404 0.53823 -4.07842
ASN_620 -3.96825 0.33255 4.49946 -0.19286 0.02969 0.32721 1.52604 -2.14884 -0 -0 -1.57473 -1.02906 0 0 0 0 0 0.00351 -0.1075 0.00389 0 1.92799 -1.01086 0 -0.93687 -0.70356 0.50018 -2.52201
HIS_D_621 -9.66931 1.04447 8.0476 -0.56639 0.01398 0.43464 3.1763 -3.98241 -0 -0 -3.25938 -0.61581 0 0 -0.3669 -1.30106 0 0.0038 -0.07307 0.00219 0 2.60967 -0.17207 0 -0.45461 0.50065 1.00836 -3.61938
PRO_622 -6.52285 0.96715 3.32786 -0.20026 0.00448 0.14504 1.70124 -1.62392 -0 -0 -2.11966 -0.06739 0 0 0 0 0 0.01673 -0.05738 0.03356 0.72107 0 -0.2791 0 -2.4119 1.0797 1.20235 -4.08328
VAL_623 -8.49863 1.15396 3.82668 -0.27113 0.17675 0.05926 3.65966 -2.96082 -0 -0 -2.99341 -0.33201 0 0 0 0 0 0.00305 -0.03501 0.06201 0.25302 0 -0.43123 0 1.9342 0.04128 0.54043 -3.81194
PHE_624 -9.66085 1.07608 2.84035 -0.58656 0.10913 0.31549 2.95054 -2.74771 -0 -0 -3.2336 0.08394 0 0 0 0 0 0.00119 0.04191 0.02598 0 2.17942 -0.16959 0 1.0402 -0.15643 0.53682 -5.35367
ALA_625 -6.21863 0.47847 3.0791 -0.01801 0 0 3.07231 -2.59784 -0.01638 -0.15375 -2.77594 -0.34947 0 0 0 0 0 0.00795 0.01406 0 0 0 -0.45158 0 1.8394 -0.09135 0.5804 -3.60127
TYR_626 -8.46144 0.84017 2.93573 -0.5331 0.11121 0.22106 2.52026 -2.40669 -0.0057 -0.03728 -1.37123 -0.26926 0 0 0 0 0 0.01665 -0.01943 0.11001 0 2.58712 0.01475 0.00115 1.2797 -0.04978 0.61483 -1.90127
GLY_627 -3.5357 0.46123 2.9486 -0.00098 0 0 1.89424 -1.77326 -1e-05 -4e-05 -1.25864 -0.31263 0 0 0 0 0 0.00687 -0.08112 0 0 0 -1.40299 0 0.83697 0.31446 0.48282 -1.42017
VAL_628 -4.55364 0.46225 1.62389 -0.30226 0.16442 0.06002 1.15555 -1.35085 -0.00534 -0.07465 -1.24658 -0.38042 0 0 -0.45008 0 0 0.00883 -0.01918 0 0.07821 0 -0.48 0 1.9342 0.19732 0.28549 -2.89282
GLY_629 -2.59783 0.19571 2.60282 -0.00171 0 0 1.31322 -1.32772 -0.03031 -0.15472 -1.16141 -0.35184 0 0 0 0 0 0.00217 -0.09309 0 0 0 -0.99491 0 0.83697 0.11832 0.20334 -1.44097
SER_630 -1.69462 0.09 1.58285 -0.02707 0.00031 0.04437 0.18647 -0.73651 -0 -0 0.48263 -0.86497 0 0 0 0 0 0.00249 -0.03853 0.00078 0.39331 0 -0.06183 0.60041 -0.77834 0.78949 0.19144 0.16269
CYS_631 -4.21993 0.28628 2.75145 -0.08527 3e-05 0.04482 1.50497 -1.40625 -1e-05 -0.0001 -1.57685 0.10464 0 0 0 0 0 0.00402 -0.02267 0.02746 0.76582 0 0.18062 0 3.6196 0.33709 0.23912 2.55485
ALA_632 -4.13821 0.64749 2.61032 -0.02485 7e-05 0 1.254 -1.58805 -0 -0 -1.1719 -0.22832 0 0 0 0 0 0.01001 0.04123 0 0 0 -0.10766 0 1.8394 -0.54641 0.79064 -0.61224
PRO_633 -6.52242 1.09075 4.66957 -0.0892 0.00031 0.05519 3.4437 -2.30855 -0 -0 -2.25707 0.75902 0 0 0 0 0 0.01015 -0.14629 0.0027 0.53907 0 -0.24679 0 -2.4119 -0.65181 1.06968 -2.99389
LYS_634 -3.31071 0.36617 2.36885 -0.42535 0.07095 0.2319 1.1072 -1.37471 -0 -0 0.29549 0.037 0 0 0 0 0 0.00525 -0.12297 0.02436 1.3508 0 -0.02268 0 -1.5107 -0.1839 0.55919 -0.53387
ALA_635 -3.38403 0.59756 1.34146 -0.0242 0 0 1.03045 -1.31294 -0 -0 -0.21277 -0.38367 0 0 0 0 0 0.00577 0.06223 0 0 0 -0.21617 0 1.8394 -0.2226 0.37198 -0.50754
VAL_636 -6.63299 1.23713 1.86286 -0.2478 0.18929 0.04086 2.13851 -2.23118 -0.01162 -0.09498 -2.73305 -0.12383 0 0 0 0 0 0.00393 0.01153 0.09271 1.02441 0 -0.35966 0 1.9342 0.12021 0.87537 -2.90409
VAL_637 -7.55867 0.7824 1.67454 -0.30123 0.1599 0.06425 1.61447 -2.09705 -0.01162 -0.09498 -1.05744 -0.46485 0 0 0 0 0 0.00664 -0.01551 0.00514 0.14884 0 -0.38604 0 1.9342 0.16405 0.89163 -4.54134
LYS_638 -8.66039 0.47626 8.65043 -0.48684 0.10678 0.34623 4.22821 -3.97988 -0 -0 -5.75949 -0.21212 0 0 -0.69522 0 0 0.00437 0.0693 0.22249 2.31611 0 -0.00915 0 -1.5107 -0.25589 0.51146 -4.63806
ALA_639 -5.35063 0.74329 1.63849 -0.0253 0.00027 0 1.71682 -1.9749 -0 -0 -1.41142 -0.26234 0 0 0 0 0 0.01279 -0.03638 0 0 0 0.03763 0 1.8394 -0.40048 0.48438 -2.98838
VAL_640 -7.40475 0.39228 2.32546 -0.27317 0.11319 0.05075 1.324 -2.30439 -0.02483 -0.14034 -1.14665 -0.14911 0 0 0 0 0 0.00932 0.13997 0.10329 0.20931 0 -0.15239 0 1.9342 -0.2962 0.51953 -4.77051
GLY_641 -3.53407 0.26384 2.55645 -0.00111 0 0 1.81289 -1.72143 -0.01371 -0.08868 -1.78522 -0.34102 0 0 0 0 0 0.01386 -0.04621 0 0 0 -0.65138 0 0.83697 0.66916 0.40087 -1.6288
THR_642 -5.3994 1.08609 1.84215 -0.11407 0.10857 0.08257 0.90885 -1.62125 -0 -1e-05 -0.41092 -0.75841 0 0 0 0 0 0.02897 0.18231 0.03133 0.09045 0 -0.54541 2.25687 -1.0874 0.36934 0.30498 -2.64439
ASN_643 -3.69257 0.30625 3.08688 -0.18215 0.0346 0.30741 1.17951 -1.55183 -0.00381 -0.05521 -0.779 -0.96967 0 0 0 0 0 0.01698 -0.08496 0.05992 0 2.02106 -1.02813 0 -0.93687 -0.60139 0.40121 -2.47178
VAL_644 -6.07997 0.55708 3.52907 -0.31588 0.22566 0.06753 1.30692 -2.35759 -0 -0 -1.33329 -0.28345 0 0 -0.79514 0 0 0.0058 0.04813 0.01568 0.13367 0 -0.44605 0 1.9342 -0.56364 0.45985 -3.89145
GLN_645 -4.13669 0.29419 1.73648 -0.26343 0.02726 0.18801 0.43588 -1.16818 -0.01249 -0.04641 -0.59335 -0.46802 0 0 0 0 0 0.0024 -0.0244 0.07331 0 3.1744 -0.01256 0 -0.18838 -0.33087 0.45414 -0.85872
LEU_646 -8.83909 0.92128 2.80088 -0.48052 0.21902 0.09883 2.29206 -2.58358 -0.00729 -0.02311 -2.08226 0.08099 0 0 0 0 0 0.01029 -0.01378 0.09534 0.64947 0 -0.3365 0 0.18072 -0.28353 0.35662 -6.94417
LYS_647 -4.7614 0.25311 3.90841 -0.49379 0.18897 0.28735 1.8798 -1.82361 -0.03304 -0.14186 -2.57341 -0.11687 0 0 -0.79549 -0.57879 0 0.00544 -0.00178 0.19531 2.16671 0 0.34179 0 -1.5107 -0.05175 0.32397 -3.33165
ILE_648 -8.52425 0.83424 2.63547 -0.61804 0.35242 0.12551 2.73594 -2.38576 -0.00734 -0.02461 -2.57101 0.2737 0 0 0 0 0 0.00818 0.02251 0.1521 0.97269 0 -0.78463 0 0.73287 -0.1808 0.40735 -5.84346
LEU_649 -5.67209 0.19284 2.93127 -0.60451 0.19103 0.17214 1.27438 -2.01314 -0.02188 -0.10313 -1.35516 0.22346 0 0 -1.01235 0 0 0.00572 -0.06853 0.10864 0.56023 0 -0.33744 0 0.18072 -0.2969 0.40853 -5.23616
THR_650 -6.33853 0.52097 5.58084 -0.12712 0.07087 0.0787 2.97537 -2.83292 -0.01393 -0.14363 -3.05174 -0.2106 0 0 0 0 0 0.01036 -0.02824 0.00908 0.05031 0 -0.52782 4.19748 -1.0874 -0.14307 0.30952 -0.7015
SER_651 -2.76377 0.23953 2.78755 -0.02922 0.00022 0.04664 0.91947 -1.2748 -0.00941 -0.05887 0.52034 -1.04788 0 0 0 0 0 0.00744 -0.07709 0.01461 0.15811 0 -0.31109 0.63476 -0.77834 -0.41019 0.24448 -1.18752
ASP_652 -2.54864 0.3529 2.8505 -0.12074 0.01597 0.37332 1.05252 -1.29302 -0.01382 -0.14192 0.41726 -0.42204 0 0 0 0 0 0.00311 -0.07349 0.00297 0 2.52611 -0.29071 0 -2.3716 -0.7095 0.1747 -0.21611
GLY_653 -2.02868 0.11822 2.13205 -6e-05 0 0 0.83215 -1.16498 -0.01517 -0.15736 -1.07755 -0.40704 0 0 0 0 0 0.0016 -0.18683 0 0 0 -1.45694 0 0.83697 -0.95681 0.23732 -3.29311
VAL_654 -4.50345 0.3177 3.8393 -0.27824 0.17089 0.05646 2.13317 -2.11021 -0.00103 -0.00275 -1.96332 0.06966 0 0 0 0 0 0.00604 -0.00707 0.01234 0.10732 0 -0.44891 0 1.9342 -0.82387 0.22896 -1.26282
THR_655 -3.22963 0.32075 1.40198 -0.17205 0.08544 0.06222 0.44072 -1.12596 -0.01513 -0.1576 -0.29207 -0.22437 0 0 0 0 0 0.00573 -0.05777 0.00116 0.09769 0 0.01523 2.2986 -1.0874 -0.22232 0.202 -1.65277
GLN_656 -7.40006 0.77602 5.35008 -0.2654 0.04991 0.21923 3.36877 -2.84319 -0.03274 -0.19167 -3.1103 -0.46846 0 0 -0.53831 0 0 0.00666 0.03554 0.02758 0 2.98617 0.00089 0 -0.18838 -0.03391 0.27222 -1.97936
THR_657 -3.96426 0.31301 2.53544 -0.16785 0.09087 0.05969 1.33533 -1.51303 -0.01455 -0.08892 -1.32899 -0.25163 0 0 0 -0.57879 0 0.00459 0.13128 0.00944 0.21624 0 -0.21413 2.30283 -1.0874 -0.02872 0.32454 -1.91501
ILE_658 -8.349 0.9078 1.72277 -0.49378 0.39962 0.11856 2.23958 -1.98003 -0.01688 -0.06676 -2.25999 -0.13051 0 0 0 0 0 0.00925 -0.03431 0.01035 0.29587 0 -0.68274 0 0.73287 -0.11535 0.4077 -7.28497
ALA_659 -4.88894 0.60883 3.44831 -0.02142 0 0 1.90411 -2.23211 -0.0083 -0.08454 -2.62354 -0.24246 0 0 -0.54498 0 0 0.00323 0.08493 0 0 0 0.13235 0 1.8394 0.19541 0.92215 -1.50757
PRO_660 -5.06675 0.59334 2.87533 -0.13172 0.00535 0.09643 1.07961 -1.39709 -0 -0 -0.80105 0.19767 0 0 -0.26842 0 0 0.00207 -0.10366 0.00872 0.13959 0 -0.91511 0 -2.4119 -0.01708 0.94443 -5.17024
GLY_661 -3.05818 0.20185 2.87346 -6e-05 0 0 1.59774 -1.65345 -0 -0 -1.37838 -0.3931 0 0 0 0 0 0.00263 -0.11718 0 0 0 -1.49005 0 0.83697 -0.5664 0.43401 -2.71015
ASP_662 -7.70667 0.50306 8.92711 -0.10113 0.00533 0.27759 4.42974 -4.23069 -0.02283 -0.173 -6.72076 -0.24856 0 0 -0.54498 -0.53376 0 0.00239 -0.03103 0.0112 0 1.88473 0.03036 0 -2.3716 -0.43011 0.5148 -6.5288
TYR_663 -9.44941 1.46021 3.55667 -0.63356 0.03817 0.28855 3.40444 -2.61701 -0.0103 -0.05211 -3.78972 -0.13507 0 0 0 -0.68788 0 0.00321 -0.0235 0.01308 0 2.22938 -0.09485 0.63282 1.2797 -0.40174 0.86287 -4.12605
ILE_664 -9.02906 1.87815 3.06108 -0.50084 0.4986 0.11113 2.79006 -2.51257 -0 -0 -2.06046 -0.02352 0 0 0 0 0 0.00501 -0.02848 0.00427 0.35424 0 -0.77384 0 0.73287 -0.37669 0.89337 -4.97668
ALA_665 -5.05014 0.80901 1.74557 -0.02485 0.00049 0 2.6467 -1.95433 -0.00738 -0.02778 -2.84078 -0.40376 0 0 0 0 0 0.00968 -0.0311 0 0 0 0.49721 0 1.8394 0.17082 0.5134 -2.10785
GLY_666 -4.01842 0.29555 2.82494 -0.00068 0 0 2.13021 -1.72666 -0 -0 -3.47503 -0.32203 0 0 0 0 0 0.00507 -0.05487 0 0 0 0.74856 0 0.83697 1.22228 0.32982 -1.2043
ASP_667 -6.16476 0.51508 8.63022 -0.19279 0.06632 0.67354 4.73015 -3.76311 -0.022 -0.12481 -7.91772 -1.36356 0 0 -1.32936 -0.51418 0 0.02665 -0.0529 0.01481 0 2.22794 -0.48164 0 -2.3716 1.20393 0.46273 -5.74704
ASN_668 -4.12342 0.2077 3.97609 -0.32533 0.04 0.62542 1.16468 -1.86887 -0.02446 -0.13795 0.40644 -1.52348 0 0 0 0 0 0.00861 -0.06498 0.16629 0 3.0631 0.04501 0 -0.93687 0.33213 0.43764 1.46774
ASN_669 -3.54129 0.29201 4.35418 -0.19073 0.02529 0.30092 1.86763 -1.98167 -0.0006 -0.00208 -3.32069 -0.46827 0 0 -1.41276 0 0 0.00654 -0.06151 0.00331 0 2.00961 -0.45399 0 -0.93687 -0.41624 0.28423 -3.64297
GLY_670 -3.24458 0.38233 3.48867 -0.00049 0 0 2.15961 -1.83862 -0.00668 -0.02759 -1.49264 -0.25944 0 0 0 0 0 0.01829 -0.00727 0 0 0 -1.53812 0 0.83697 -0.02752 0.27755 -1.27953
ILE_671 -8.5551 1.78666 2.15294 -0.4994 0.58731 0.09456 2.00386 -2.34633 -0 -0 -2.2086 0.16289 0 0 0 0 0 0.01399 -0.06892 0.02148 0.53372 0 -0.61724 0 0.73287 0.23824 0.70532 -5.26175
VAL_672 -8.29957 1.04028 2.48431 -0.36759 0.31965 0.08732 2.93036 -2.59944 -0.00489 -0.02229 -2.55679 -0.13543 0 0 0 0 0 0.03666 -0.04021 0.0953 0.76813 0 -0.73032 0 1.9342 -0.26265 0.76143 -4.56155
ARG_673 -11.4626 1.70766 5.4092 -0.63545 0.10779 0.40121 3.43698 -3.29239 -0 -0 -1.16719 0.19472 0 0 0 0 0 0.02084 0.0512 0.4475 2.45512 0 -0.0169 0 -1.2888 -0.18773 0.56934 -3.2495
ILE_674 -8.20838 1.50051 1.92606 -0.51119 0.48648 0.13172 2.77171 -1.9859 -0 -0 -2.86605 -0.15337 0 0 0 0 0 0.00711 -0.02132 0.05263 0.30276 0 -0.67018 0 0.73287 -0.22232 1.244 -5.48285
PRO_675 -5.01202 1.00595 2.88562 -0.17479 0.0312 0.12037 1.81673 -1.53849 -0 -0 -2.4777 0.06143 0 0 0 0 0 0.03076 0.02355 0.02638 0.18147 0 -0.78932 0 -2.4119 0.17266 1.35456 -4.69354
VAL_676 -5.83532 0.8184 3.37331 -0.38575 0.41401 0.10122 1.99003 -2.27137 -0.00292 -0.02433 -0.77065 -0.3758 0 0 0 0 0 0.00698 -0.27327 0.08816 0.69931 0 0.51183 0 1.9342 0.66216 0.63431 1.29454
GLN_677 -4.16357 0.60963 3.72685 -0.58041 0.04189 0.67445 1.58988 -1.89098 -0 -0 -1.64746 -0.15437 0 0 -0.26842 -0.53376 0 0.0019 -0.06638 0.83131 0 2.81644 -0.26552 0 -0.18838 0.09329 0.6683 1.29468
GLU_678 -2.13922 0.20095 2.43559 -0.20687 0.03077 0.31701 1.03794 -1.13542 -0.007 -0.08057 -0.75201 -0.53622 0 0 0 0 0 0.00261 -0.02701 0.00484 0 2.90262 -0.05269 0 -2.7348 0.07702 0.62016 -0.04233
THR_679 -5.68895 0.49284 2.88259 -0.12499 0.06099 0.0806 1.54715 -1.91312 -0.00801 -0.08361 -0.22327 -0.64504 0 0 0 0 0 0.0013 0.03523 0.00123 0.0443 0 -0.37637 2.47082 -1.0874 0.02118 0.40703 -2.10551
ASP_680 -5.35151 0.3786 8.52086 -0.22672 0.07864 0.72169 4.38515 -3.38121 -0 -0 -7.78215 -1.22148 0 0 -1.21624 -0.62243 0 0.00925 -0.01579 0.04729 0 2.33881 -0.45893 0 -2.3716 -0.28737 0.52854 -5.92661
ILE_681 -7.52703 1.14207 3.31781 -0.68494 0.6038 0.15614 2.33934 -2.51754 -0.01174 -0.06621 -1.55353 0.19751 0 0 0 0 0 0.01124 -0.01267 0.13486 0.58759 0 -0.37184 0 0.73287 -0.05829 0.64364 -2.93693
SER_682 -3.69806 0.21337 4.83799 -0.03478 2e-05 0.04376 2.39239 -2.27526 -0 -0 -2.76961 -0.74727 0 0 0 -0.62243 0 0.01009 0.06601 0.19623 0.5727 0 0.21042 1.96122 -0.77834 -0.2154 0.67129 0.03436
LYS_683 -6.14305 0.67329 7.92508 -0.37873 0.05941 0.26872 3.20531 -3.3389 -0 -0 -5.00742 0.35687 0 0 -0.50663 0 0 0.00294 -0.02983 0.082 2.35677 0 -0.07706 0 -1.5107 -0.24184 0.48716 -1.81661
LEU_684 -9.70541 0.73729 3.6073 -0.68175 0.14784 0.24954 2.97484 -3.05614 -0 -0 -2.28082 0.11256 0 0 0 0 0 0.01171 -0.02452 0.00761 0.86688 0 -0.21772 0 0.18072 -0.11264 0.43454 -6.74817
VAL_685 -8.15974 1.0794 4.09048 -0.26896 0.13541 0.04407 3.02928 -2.96816 -0 -0 -2.43783 0.32043 0 0 0 0 0 0.00545 0.07404 0.02336 0.806 0 0.01108 0 1.9342 -0.1412 0.57582 -1.84687
THR_686 -4.34794 0.26376 5.19087 -0.19841 0.11032 0.07056 2.60775 -2.45453 -0.01074 -0.06317 -2.92116 -0.08582 0 0 0 0 0 0.00941 7e-05 0.00304 0.0627 0 -0.01499 2.27941 -1.0874 -0.03517 0.50507 -0.11637
TYR_687 -9.70286 0.97048 5.20348 -0.55579 0.15584 0.2622 3.55777 -3.31217 -0 -0 -3.66479 -0.27974 0 0 -0.50426 -0.7648 0 0.00663 0.00059 0.00839 0 2.90516 0.12832 0.08503 1.2797 -0.04375 0.38539 -3.87917
ILE_688 -10.4226 1.30555 4.04513 -0.51016 0.57731 0.10249 2.99422 -3.22649 -0 -0 -2.29586 -0.04848 0 0 0 0 0 0.01035 -0.06955 0.08331 0.52899 0 -0.45968 0 0.73287 -0.09063 0.58078 -6.16247
GLU_689 -5.17636 0.28189 5.65293 -0.6076 0.09964 1.10181 2.53935 -2.73656 -0.00812 -0.08981 -2.66961 -0.64179 0 0 0 0 0 0.00436 0.08704 0.0029 0 3.59782 -0.22614 0 -2.7348 -0.2662 0.46413 -1.32512
LYS_690 -7.689 0.5414 10.0173 -0.58276 0.21302 0.27766 5.3273 -4.39508 -0 -0 -7.3839 0.02413 0 0 0 -0.82474 0 0.01678 0.00328 0.02557 3.00147 0 0.04592 0 -1.5107 -0.41462 0.28896 -3.018
SER_691 -5.52961 0.39897 6.43502 -0.02821 0 0.06639 2.9694 -3.07343 -0 -0 -3.24655 -0.59145 0 0 0 -0.3769 0 0.00365 0.00078 0.00037 0.8272 0 0.32526 0.67833 -0.77834 -0.08795 0.31894 -1.68814
ILE_692 -7.89288 0.72494 6.03763 -0.51068 0.458 0.10216 2.6606 -3.26821 -0 -0 -2.61578 0.0726 0 0 0 0 0 0.00221 -0.05084 0.02509 0.46967 0 -0.437 0 0.73287 0.11555 0.29392 -3.08015
GLU_693 -5.15333 0.25474 5.33755 -0.33988 0.08642 0.39947 2.42941 -2.57733 -0 -0 -2.44098 -0.62993 0 0 0 0 0 0.00616 -0.01654 0.00045 0 3.24266 -0.15599 0 -2.7348 -0.14639 0.24769 -2.1906
VAL_694 -8.05701 0.98612 4.49873 -0.30642 0.18408 0.06624 3.06947 -3.05836 -0.00566 -0.0376 -2.57835 -0.04092 0 0 0 0 0 0.01866 -0.06655 0.00478 0.03194 0 -0.34661 0 1.9342 -0.20527 0.39363 -3.51489
ASP_695 -5.28072 0.21888 7.40125 -0.12191 0.07738 0.38421 3.64138 -3.29291 -0 -0 -4.98498 -0.1968 0 0 0 -1.49052 0 0.00402 0.11673 0.14148 0 1.71672 0.10225 0 -2.3716 -0.16043 0.53004 -3.56554
ARG_696 -5.48972 0.36368 5.91311 -0.44153 0.06267 0.21673 2.60559 -2.78251 -0.01761 -0.17505 -2.35445 0.34886 0 0 0 0 0 0.00724 0.00971 0.12493 2.10388 0 -0.02595 0 -1.2888 -0.28683 0.35951 -0.74654
LEU_697 -5.15482 0.24843 5.00717 -0.48352 0.20073 0.11632 2.53327 -2.56195 -0 -0 -2.51298 0.23832 0 0 0 0 0 0.00481 0.00056 0.07028 0.33227 0 -0.28531 0 0.18072 -0.27402 0.22716 -2.11257
VAL_698 -7.80753 0.78931 3.90974 -0.29554 0.11469 0.06177 2.83332 -3.10457 -0 -0 -2.47979 -0.06177 0 0 0 0 0 0.00599 -0.06175 0.03044 0.04032 0 -0.35192 0 1.9342 -0.16066 0.35023 -4.25352
SER_699 -4.52194 0.19018 5.42936 -0.02752 0 0.06371 2.56598 -2.54451 -0.00566 -0.0376 -2.42635 -0.58461 0 0 0 0 0 0.00924 -0.00272 0.00506 0.6699 0 0.34345 0.60104 -0.77834 0.11853 0.32785 -0.60495
GLU_700 -5.74663 0.35773 7.83446 -0.43194 0.04844 0.85432 3.51764 -3.39934 -0.01374 -0.14643 -3.97758 -0.44041 0 0 0 -0.79504 0 0.00246 0.01408 0.02589 0 3.32311 -0.3176 0 -2.7348 -0.13968 0.27358 -1.89146
ALA_701 -5.53962 0.42204 4.79524 -0.02246 0 0 3.00119 -2.89814 -0 -0 -2.55464 -0.37379 0 0 0 0 0 0.00126 0.05725 0 0 0 -0.34412 0 1.8394 -0.53638 0.33121 -1.82156
ILE_702 -7.05429 0.83885 4.8606 -0.49192 0.31486 0.09798 2.87073 -3.00391 -0 -0 -1.73212 0.03585 0 0 0 0 0 0.00253 -0.0361 0.00375 0.5456 0 -0.46273 0 0.73287 -0.26676 0.37871 -2.36551
LYS_703 -4.27959 0.22354 5.67726 -0.31449 0.02936 0.14299 2.55367 -2.38482 -0 -0 -3.02554 0.01784 0 0 0 -0.79504 0 0.01269 -0.09344 0.07647 1.71521 0 -0.08217 0 -1.5107 -0.25898 0.56124 -1.73449
ASN_704 -3.26162 0.22039 3.80858 -0.19986 0.03735 0.315 1.52256 -1.87562 -0.00425 -0.06118 -1.27399 -0.41026 0 0 0 0 0 0.00631 0.00215 0.02742 0 2.00578 -0.4297 0 -0.93687 -0.59282 0.46128 -0.63937
GLY_705 -1.8478 0.11798 2.33744 -6e-05 0 0 1.22497 -1.12259 -0 -0 -1.37393 -0.32674 0 0 0 0 0 0.00226 -0.12601 0 0 0 -1.53258 0 0.83697 -0.49546 0.62318 -1.68235
LEU_706 -5.86768 1.063 3.01765 -0.50926 0.15073 0.11811 1.67701 -2.0486 -0 -0 -1.29982 0.22173 0 0 0 0 0 0.00482 -0.04628 0.03121 0.50608 0 -0.24899 0 0.18072 -0.21899 1.69852 -1.57004
PRO_707 -4.17141 0.70231 3.17698 -0.12756 0.00274 0.09308 2.13622 -1.64594 -0.00067 -0.00544 -1.76888 0.21988 0 0 0 0 0 0.00162 -0.10434 0.0161 0.09788 0 -1.04045 0 -2.4119 -0.33939 1.4219 -3.74727
ALA_708 -3.68438 0.41378 2.77091 -0.02252 0 0 1.98393 -1.79106 -0 -0 -1.45382 -0.37632 0 0 0 0 0 0.00442 -0.05281 0 0 0 -0.31134 0 1.8394 -0.43457 0.3166 -0.79779
LYS_709 -3.0404 0.24068 3.61124 -0.30119 0.02691 0.13419 1.57515 -1.75502 -0 -0 -1.56911 -0.03962 0 0 0 0 0 0.00784 -0.01411 0.00064 1.73454 0 0.00058 0 -1.5107 -0.35618 0.15848 -1.09609
ALA_710 -4.74201 0.30308 3.36578 -0.0215 0 0 2.32579 -2.20339 -0 -0 -1.19378 -0.35156 0 0 0 0 0 0.00388 -0.02425 0 0 0 -0.10118 0 1.8394 -0.32345 0.10815 -1.01506
ALA_711 -6.82356 0.85139 3.15114 -0.02003 0 0 2.74344 -2.88986 -0 -0 -2.2139 -0.34159 0 0 0 0 0 0.00223 0.0384 0 0 0 -0.09293 0 1.8394 -0.20006 0.2425 -3.71341
GLN_712 -7.29405 0.64175 6.20301 -0.61396 0.17725 0.66735 2.71786 -3.16 -0.00067 -0.00544 -3.08637 -0.41507 0 0 0 0 0 0.00549 0.32768 0.05786 0 2.94937 -0.19835 0 -0.18838 -0.24323 0.36332 -1.09458
THR_713 -5.76011 0.53284 6.49968 -0.20204 0.1203 0.07269 3.40612 -3.0546 -0 -0 -3.46009 -0.17615 0 0 0 0 0 0.01365 0.07077 0.00694 0.07855 0 -0.0113 2.31071 -1.0874 -0.11486 0.37069 -0.38359
ALA_714 -4.94223 0.44979 4.68609 -0.02105 0 0 2.73355 -2.67375 -0.00769 -0.05721 -1.89095 -0.36915 0 0 0 0 0 0.01193 0.08923 0 0 0 -0.33722 0 1.8394 -0.22142 0.37609 -0.33461
ARG_715 -9.07187 1.03368 8.92471 -0.61376 0.06244 0.33517 4.73393 -4.19958 -0.02015 -0.16293 -6.67607 0.21368 0 0 0 -2.0432 0 0.01302 0.01605 0.27342 2.4298 0 -0.1086 0 -1.2888 -0.08418 0.73501 -5.49824
ARG_716 -7.15811 0.70695 6.96678 -0.71115 0.10859 0.46202 3.02116 -3.20173 -1e-05 -0.00023 -2.3336 0.40355 0 0 0 0 0 0.01451 -0.0207 0.07184 2.45908 0 -0.06745 0 -1.2888 0.11267 0.7327 0.27809
MET_717 -5.07327 0.26542 4.74964 -0.326 0.08427 0.03362 1.83022 -2.13753 -0 -0 -1.39419 -0.01953 0 0 0 0 0 0.00486 -0.01969 0.04991 1.19027 0 -0.06744 0 0.60916 -0.15268 0.30346 -0.06951
VAL_718 -4.97354 0.35773 4.10782 -0.30329 0.2214 0.06934 2.38359 -2.27606 -0 -0 -0.95738 -0.2088 0 0 0 0 0 0.0074 0.29652 0.01321 0.15893 0 -0.43155 0 1.9342 -0.04895 0.29302 0.64359
LEU_719 -8.07958 0.98735 3.88887 -0.5364 0.37712 0.15186 2.12822 -2.59865 -0.00854 -0.06046 -0.93635 0.24121 0 0 0 0 0 0.04049 0.18772 0.20294 0.20814 0 -0.11931 0 0.18072 -0.1293 0.73636 -3.13759
LYS_720 -5.83507 0.40772 5.91307 -0.44496 0.09292 0.24475 2.24744 -2.66933 -0 -0 -2.25617 0.11685 0 0 0 0 0 0.01117 0.23183 0.05271 1.44773 0 -0.02748 0 -1.5107 -0.45233 0.89866 -1.53121
ASP_721 -4.68879 0.57699 8.1944 -0.21857 0.06301 0.74479 3.29829 -3.34761 -0.00086 -0.00325 -2.99098 -0.83651 0 0 0 0 0 0.03565 0.00635 0.02165 0 1.64074 -0.55383 0 -2.3716 -0.36282 0.6821 -0.11083
GLU_722 -3.9356 0.40019 5.59814 -0.22778 0.04155 0.36332 2.26074 -2.23524 -0 -0 -2.1301 -0.50363 0 0 -0.50426 -0.82474 0 0.01625 -0.08862 0.02622 0 3.06923 0.03377 0 -2.7348 -0.13122 0.56192 -0.94466
ASN_723 -5.0521 0.67452 4.35694 -0.20589 0.10936 0.34631 1.88278 -2.27265 -0.00432 -0.04745 -1.50018 -0.96705 0 0 0 0 0 0.01432 0.04027 0.06372 0 1.72671 -0.8521 0 -0.93687 -0.27487 0.69427 -2.20427
LEU_724 -9.42347 1.25175 5.99862 -0.5045 0.39638 0.13165 3.53379 -3.62639 -0 -0 -2.26997 0.21486 0 0 0 0 0 0.00451 0.16009 0.14287 0.32758 0 -0.29221 0 0.18072 -0.3837 0.95614 -3.20129
TYR_725 -5.74816 0.60226 4.28979 -0.95209 0.11836 0.28708 1.93248 -2.40413 -0.00532 -0.0671 -1.32567 -0.36763 0 0 0 0 0 0.00257 -0.06644 0.02285 0 3.27733 0.25257 0.00197 1.2797 -0.30616 0.8503 1.67455
PHE_726 -4.62985 0.90884 3.38258 -0.88643 0.04556 0.29593 1.43147 -1.82593 -0 -0 0.16392 -0.00264 0 0 0 0 0 0.00577 -0.02728 0.00701 0 1.98449 -0.22388 0 1.0402 -0.21342 0.62581 2.08215
GLN_727 -6.05021 0.23311 5.5939 -0.28989 0.0423 0.27189 2.81857 -2.77649 -0.00749 -0.03279 -1.51965 -0.50502 0 0 0 -0.7648 0 0.00379 -0.04266 0.25146 0 2.98448 -0.08358 0 -0.18838 -0.08597 0.4671 0.31969
GLY_728 -2.30954 0.18781 3.21336 -5e-05 0 0 1.44718 -1.55598 -0 -0 -0.9326 -0.36312 0 0 0 0 0 0.00292 -0.18542 0 0 0 -1.51463 0 0.83697 -0.06472 0.33815 -0.89966
SER_729 -5.88743 0.62279 5.63117 -0.03253 0 0.05381 3.05289 -2.70113 -0.00356 -0.03171 -1.94585 -1.09058 0 0 -0.58081 -0.19082 0 0.01445 -0.02935 0.07834 1.02044 0 -0.04569 1.00306 -0.77834 -0.20315 0.55016 -1.49385
HIS_730 -6.03915 0.70322 5.08467 -0.48179 0.05273 0.55565 3.17306 -2.6833 -0 -0 -1.77317 -0.17575 0 0 -0.75139 -0.79388 0 0.00704 -0.06111 0.01533 0 2.2462 -0.46039 0 -0.45461 -0.35741 0.70903 -1.48503
HIS_731 -9.00418 0.94141 7.89563 -0.86408 0.03819 0.98084 2.25541 -3.81455 -0 -0 -1.02172 -1.57398 0 0 -0.58081 -0.19082 0 0.0173 -0.12759 0.03373 0 1.48963 0.01018 0 -0.45461 -0.01989 0.74702 -3.2429
HIS_732 -5.21027 0.60183 4.49469 -0.44337 0.0072 0.5139 0.60744 -2.2188 -0.00257 -0.01228 -0.60674 -0.33591 0 0 0 0 0 0.00311 -0.05609 0.06893 0 2.46917 -0.04883 0 -0.45461 -0.00872 0.63129 -0.00062
HIS_D_733 -3.41755 0.29198 3.70098 -0.42477 0.01447 0.52863 1.45174 -1.79481 -0 -0 -0.64331 -0.258 0 0 0 0 0 0.00417 -0.01671 0.1007 0 1.90732 -0.17802 0 -0.45461 -0.161 0.2432 0.89444
HIS_734 -3.36673 0.17601 2.62609 -0.82786 0.02484 0.96362 0.12192 -1.14378 -0.02322 -0.15755 -0.59376 -2.7686 0 0 0 0 0 0.00324 -0.05651 0.07453 0 1.96299 -0.12295 0 -0.45461 -0.25595 0.30146 -3.51685
HIS_D:CtermProteinFull_735 -1.54476 0.09232 1.90582 -0.64176 0.00744 0.92811 0.33727 -0.8164 -0.02322 -0.15755 -0.26818 -0.41476 0 0 0 0 0 0.02059 0 0.01415 0 1.75532 0 0 -0.45461 -0.28242 0.28544 0.74279
VRT_736 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 118.432 0 0 0 0 0 0 0 0 0 118.432
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 9453 DOMAINID 9511 MODEL 4 5JQ3_I3219ATtrimercopy2.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 337.232
SSBOND     CYS A   22    CYS A  419                                       2.04  
SSBOND     CYS A   77    CYS A  104                                       2.03  
SSBOND     CYS A   90    CYS A  116                                       2.03  
SSBOND     CYS A  321    CYS A  366                                       2.16  
ATOM      1  N   SER A   1     202.200 -18.923 -97.483  1.00  0.270          N  
ATOM      2  CA  SER A   1     201.312 -19.797 -96.732  1.00  0.240          C  
ATOM      3  C   SER A   1     202.081 -20.805 -95.893  1.00  0.300          C  
ATOM      4  O   SER A   1     202.284 -21.945 -96.311  1.00  0.320          O  
ATOM      5  CB  SER A   1     200.387 -20.514 -97.686  1.00  0.350          C  
ATOM      6  OG  SER A   1     199.577 -19.594 -98.354  1.00  0.350          O  
ATOM      7 1H   SER A   1     201.669 -18.132 -97.819  1.00  0.320          H  
ATOM      8 2H   SER A   1     202.955 -18.602 -96.896  1.00  0.320          H  
ATOM      9 3H   SER A   1     202.574 -19.431 -98.270  1.00  0.320          H  
ATOM     10  HA  SER A   1     200.713 -19.183 -96.058  1.00  0.290          H  
ATOM     11 1HB  SER A   1     200.971 -21.086 -98.406  1.00  0.420          H  
ATOM     12 2HB  SER A   1     199.765 -21.218 -97.131  1.00  0.420          H  
ATOM     13  HG  SER A   1     199.010 -20.112 -98.938  1.00  0.420          H  
ATOM     14  N   MET A   2     202.545 -20.379 -94.718  1.00  0.350          N  
ATOM     15  CA  MET A   2     203.263 -21.296 -93.842  1.00  0.410          C  
ATOM     16  C   MET A   2     202.320 -22.408 -93.406  1.00  0.320          C  
ATOM     17  O   MET A   2     201.190 -22.100 -93.009  1.00  0.270          O  
ATOM     18  CB  MET A   2     203.799 -20.555 -92.620  1.00  0.550          C  
ATOM     19  CG  MET A   2     204.920 -19.588 -92.910  1.00  0.550          C  
ATOM     20  SD  MET A   2     205.470 -18.672 -91.467  1.00  0.550          S  
ATOM     21  CE  MET A   2     204.199 -17.453 -91.283  1.00  0.550          C  
ATOM     22  H   MET A   2     202.364 -19.431 -94.419  1.00  0.420          H  
ATOM     23  HA  MET A   2     204.080 -21.704 -94.392  1.00  0.490          H  
ATOM     24 1HB  MET A   2     202.991 -20.011 -92.152  1.00  0.660          H  
ATOM     25 2HB  MET A   2     204.174 -21.282 -91.893  1.00  0.660          H  
ATOM     26 1HG  MET A   2     205.759 -20.157 -93.278  1.00  0.660          H  
ATOM     27 2HG  MET A   2     204.628 -18.881 -93.683  1.00  0.660          H  
ATOM     28 1HE  MET A   2     204.443 -16.810 -90.460  1.00  0.660          H  
ATOM     29 2HE  MET A   2     204.137 -16.857 -92.188  1.00  0.660          H  
ATOM     30 3HE  MET A   2     203.244 -17.929 -91.098  1.00  0.660          H  
ATOM     31  N   PRO A   3     202.743 -23.685 -93.450  1.00  0.360          N  
ATOM     32  CA  PRO A   3     201.972 -24.840 -93.061  1.00  0.280          C  
ATOM     33  C   PRO A   3     201.787 -24.930 -91.566  1.00  0.320          C  
ATOM     34  O   PRO A   3     202.643 -24.499 -90.795  1.00  0.420          O  
ATOM     35  CB  PRO A   3     202.827 -25.998 -93.573  1.00  0.420          C  
ATOM     36  CG  PRO A   3     204.209 -25.483 -93.575  1.00  0.420          C  
ATOM     37  CD  PRO A   3     204.095 -24.018 -93.929  1.00  0.420          C  
ATOM     38  HA  PRO A   3     200.998 -24.814 -93.573  1.00  0.340          H  
ATOM     39 1HB  PRO A   3     202.725 -26.859 -92.901  1.00  0.500          H  
ATOM     40 2HB  PRO A   3     202.488 -26.306 -94.569  1.00  0.500          H  
ATOM     41 1HG  PRO A   3     204.635 -25.633 -92.582  1.00  0.500          H  
ATOM     42 2HG  PRO A   3     204.831 -26.062 -94.280  1.00  0.500          H  
ATOM     43 1HD  PRO A   3     204.865 -23.467 -93.373  1.00  0.500          H  
ATOM     44 2HD  PRO A   3     204.170 -23.879 -95.023  1.00  0.500          H  
ATOM     45  N   LEU A   4     200.687 -25.538 -91.187  1.00  0.250          N  
ATOM     46  CA  LEU A   4     200.357 -25.870 -89.815  1.00  0.240          C  
ATOM     47  C   LEU A   4     200.202 -27.379 -89.726  1.00  0.230          C  
ATOM     48  O   LEU A   4     199.569 -27.992 -90.596  1.00  0.290          O  
ATOM     49  CB  LEU A   4     199.039 -25.162 -89.433  1.00  0.340          C  
ATOM     50  CG  LEU A   4     198.419 -25.371 -88.029  1.00  0.340          C  
ATOM     51  CD1 LEU A   4     199.286 -24.744 -86.961  1.00  0.340          C  
ATOM     52  CD2 LEU A   4     197.032 -24.748 -88.032  1.00  0.340          C  
ATOM     53  H   LEU A   4     200.037 -25.800 -91.910  1.00  0.300          H  
ATOM     54  HA  LEU A   4     201.170 -25.553 -89.164  1.00  0.290          H  
ATOM     55 1HB  LEU A   4     199.182 -24.097 -89.567  1.00  0.410          H  
ATOM     56 2HB  LEU A   4     198.297 -25.481 -90.124  1.00  0.410          H  
ATOM     57  HG  LEU A   4     198.339 -26.437 -87.812  1.00  0.410          H  
ATOM     58 1HD1 LEU A   4     198.827 -24.888 -85.995  1.00  0.410          H  
ATOM     59 2HD1 LEU A   4     200.245 -25.197 -86.977  1.00  0.410          H  
ATOM     60 3HD1 LEU A   4     199.389 -23.706 -87.136  1.00  0.410          H  
ATOM     61 1HD2 LEU A   4     196.563 -24.880 -87.073  1.00  0.410          H  
ATOM     62 2HD2 LEU A   4     197.108 -23.683 -88.247  1.00  0.410          H  
ATOM     63 3HD2 LEU A   4     196.424 -25.230 -88.797  1.00  0.410          H  
ATOM     64  N   GLY A   5     200.757 -27.984 -88.694  1.00  0.170          N  
ATOM     65  CA  GLY A   5     200.561 -29.411 -88.513  1.00  0.160          C  
ATOM     66  C   GLY A   5     199.217 -29.671 -87.864  1.00  0.140          C  
ATOM     67  O   GLY A   5     198.841 -28.982 -86.912  1.00  0.110          O  
ATOM     68  H   GLY A   5     201.314 -27.434 -88.037  1.00  0.200          H  
ATOM     69 1HA  GLY A   5     200.635 -29.937 -89.466  1.00  0.190          H  
ATOM     70 2HA  GLY A   5     201.336 -29.786 -87.863  1.00  0.190          H  
ATOM     71  N   VAL A   6     198.528 -30.719 -88.309  1.00  0.180          N  
ATOM     72  CA  VAL A   6     197.258 -31.105 -87.701  1.00  0.170          C  
ATOM     73  C   VAL A   6     197.289 -32.588 -87.418  1.00  0.180          C  
ATOM     74  O   VAL A   6     198.009 -33.319 -88.094  1.00  0.220          O  
ATOM     75  CB  VAL A   6     196.076 -30.818 -88.672  1.00  0.240          C  
ATOM     76  CG1 VAL A   6     196.047 -29.352 -89.023  1.00  0.240          C  
ATOM     77  CG2 VAL A   6     196.189 -31.669 -89.962  1.00  0.240          C  
ATOM     78  H   VAL A   6     198.897 -31.242 -89.108  1.00  0.220          H  
ATOM     79  HA  VAL A   6     197.120 -30.561 -86.764  1.00  0.200          H  
ATOM     80  HB  VAL A   6     195.139 -31.059 -88.164  1.00  0.290          H  
ATOM     81 1HG1 VAL A   6     195.204 -29.151 -89.680  1.00  0.290          H  
ATOM     82 2HG1 VAL A   6     195.950 -28.774 -88.143  1.00  0.290          H  
ATOM     83 3HG1 VAL A   6     196.973 -29.094 -89.522  1.00  0.290          H  
ATOM     84 1HG2 VAL A   6     195.346 -31.454 -90.613  1.00  0.290          H  
ATOM     85 2HG2 VAL A   6     197.103 -31.421 -90.478  1.00  0.290          H  
ATOM     86 3HG2 VAL A   6     196.186 -32.732 -89.728  1.00  0.290          H  
ATOM     87  N   VAL A   7     196.453 -33.073 -86.512  1.00  0.150          N  
ATOM     88  CA  VAL A   7     196.412 -34.512 -86.333  1.00  0.190          C  
ATOM     89  C   VAL A   7     195.069 -35.036 -86.787  1.00  0.220          C  
ATOM     90  O   VAL A   7     194.018 -34.611 -86.305  1.00  0.200          O  
ATOM     91  CB  VAL A   7     196.758 -34.927 -84.890  1.00  0.250          C  
ATOM     92  CG1 VAL A   7     196.666 -36.466 -84.732  1.00  0.250          C  
ATOM     93  CG2 VAL A   7     198.188 -34.468 -84.593  1.00  0.250          C  
ATOM     94  H   VAL A   7     195.863 -32.457 -85.968  1.00  0.180          H  
ATOM     95  HA  VAL A   7     197.168 -34.953 -86.964  1.00  0.230          H  
ATOM     96  HB  VAL A   7     196.058 -34.468 -84.193  1.00  0.300          H  
ATOM     97 1HG1 VAL A   7     196.929 -36.742 -83.718  1.00  0.300          H  
ATOM     98 2HG1 VAL A   7     195.653 -36.806 -84.946  1.00  0.300          H  
ATOM     99 3HG1 VAL A   7     197.356 -36.943 -85.420  1.00  0.300          H  
ATOM    100 1HG2 VAL A   7     198.465 -34.754 -83.580  1.00  0.300          H  
ATOM    101 2HG2 VAL A   7     198.866 -34.942 -85.304  1.00  0.300          H  
ATOM    102 3HG2 VAL A   7     198.258 -33.387 -84.695  1.00  0.300          H  
ATOM    103  N   THR A   8     195.134 -35.941 -87.745  1.00  0.300          N  
ATOM    104  CA  THR A   8     193.970 -36.527 -88.382  1.00  0.360          C  
ATOM    105  C   THR A   8     194.348 -37.868 -88.956  1.00  0.410          C  
ATOM    106  O   THR A   8     195.520 -38.131 -89.214  1.00  0.430          O  
ATOM    107  CB  THR A   8     193.387 -35.624 -89.471  1.00  0.480          C  
ATOM    108  OG1 THR A   8     192.181 -36.223 -89.960  1.00  0.480          O  
ATOM    109  CG2 THR A   8     194.383 -35.464 -90.608  1.00  0.480          C  
ATOM    110  H   THR A   8     196.074 -36.231 -88.034  1.00  0.360          H  
ATOM    111  HA  THR A   8     193.200 -36.685 -87.628  1.00  0.430          H  
ATOM    112  HB  THR A   8     193.156 -34.646 -89.045  1.00  0.580          H  
ATOM    113  HG1 THR A   8     191.720 -35.593 -90.520  1.00  0.580          H  
ATOM    114 1HG2 THR A   8     193.962 -34.823 -91.378  1.00  0.580          H  
ATOM    115 2HG2 THR A   8     195.301 -35.017 -90.231  1.00  0.580          H  
ATOM    116 3HG2 THR A   8     194.611 -36.431 -91.043  1.00  0.580          H  
ATOM    117  N   ASN A   9     193.380 -38.763 -89.100  1.00  0.450          N  
ATOM    118  CA  ASN A   9     193.678 -40.101 -89.616  1.00  0.500          C  
ATOM    119  C   ASN A   9     194.763 -40.720 -88.722  1.00  0.490          C  
ATOM    120  O   ASN A   9     195.673 -41.405 -89.195  1.00  0.520          O  
ATOM    121  CB  ASN A   9     194.142 -40.040 -91.069  1.00  0.680          C  
ATOM    122  CG  ASN A   9     193.105 -39.466 -91.994  1.00  0.680          C  
ATOM    123  OD1 ASN A   9     191.904 -39.756 -91.861  1.00  0.680          O  
ATOM    124  ND2 ASN A   9     193.538 -38.655 -92.937  1.00  0.680          N  
ATOM    125  H   ASN A   9     192.425 -38.492 -88.892  1.00  0.540          H  
ATOM    126  HA  ASN A   9     192.785 -40.725 -89.542  1.00  0.600          H  
ATOM    127 1HB  ASN A   9     195.056 -39.455 -91.169  1.00  0.820          H  
ATOM    128 2HB  ASN A   9     194.377 -41.048 -91.406  1.00  0.820          H  
ATOM    129 1HD2 ASN A   9     192.895 -38.244 -93.579  1.00  0.820          H  
ATOM    130 2HD2 ASN A   9     194.538 -38.431 -93.019  1.00  0.820          H  
ATOM    131  N   SER A  10     194.649 -40.425 -87.421  1.00  0.460          N  
ATOM    132  CA  SER A  10     195.524 -40.840 -86.331  1.00  0.450          C  
ATOM    133  C   SER A  10     196.953 -40.251 -86.327  1.00  0.440          C  
ATOM    134  O   SER A  10     197.695 -40.503 -85.374  1.00  0.430          O  
ATOM    135  CB  SER A  10     195.608 -42.361 -86.280  1.00  0.630          C  
ATOM    136  OG  SER A  10     194.337 -42.937 -86.091  1.00  0.630          O  
ATOM    137  H   SER A  10     193.842 -39.883 -87.154  1.00  0.550          H  
ATOM    138  HA  SER A  10     195.049 -40.516 -85.406  1.00  0.540          H  
ATOM    139 1HB  SER A  10     196.056 -42.745 -87.191  1.00  0.760          H  
ATOM    140 2HB  SER A  10     196.260 -42.654 -85.462  1.00  0.760          H  
ATOM    141  HG  SER A  10     194.480 -43.885 -86.077  1.00  0.760          H  
ATOM    142  N   THR A  11     197.359 -39.447 -87.325  1.00  0.440          N  
ATOM    143  CA  THR A  11     198.754 -38.978 -87.319  1.00  0.440          C  
ATOM    144  C   THR A  11     198.932 -37.544 -87.821  1.00  0.420          C  
ATOM    145  O   THR A  11     197.964 -36.821 -88.049  1.00  0.400          O  
ATOM    146  CB  THR A  11     199.666 -39.919 -88.123  1.00  0.620          C  
ATOM    147  OG1 THR A  11     201.039 -39.566 -87.863  1.00  0.620          O  
ATOM    148  CG2 THR A  11     199.370 -39.802 -89.629  1.00  0.620          C  
ATOM    149  H   THR A  11     196.725 -39.174 -88.082  1.00  0.530          H  
ATOM    150  HA  THR A  11     199.111 -38.996 -86.289  1.00  0.530          H  
ATOM    151  HB  THR A  11     199.499 -40.948 -87.800  1.00  0.740          H  
ATOM    152  HG1 THR A  11     201.301 -39.998 -86.992  1.00  0.740          H  
ATOM    153 1HG2 THR A  11     200.025 -40.479 -90.173  1.00  0.740          H  
ATOM    154 2HG2 THR A  11     198.327 -40.077 -89.812  1.00  0.740          H  
ATOM    155 3HG2 THR A  11     199.537 -38.789 -89.990  1.00  0.740          H  
ATOM    156  N   LEU A  12     200.186 -37.107 -87.959  1.00  0.440          N  
ATOM    157  CA  LEU A  12     200.433 -35.715 -88.333  1.00  0.400          C  
ATOM    158  C   LEU A  12     200.403 -35.491 -89.849  1.00  0.440          C  
ATOM    159  O   LEU A  12     201.104 -36.161 -90.611  1.00  0.540          O  
ATOM    160  CB  LEU A  12     201.798 -35.232 -87.804  1.00  0.580          C  
ATOM    161  CG  LEU A  12     202.122 -33.696 -87.962  1.00  0.580          C  
ATOM    162  CD1 LEU A  12     201.215 -32.896 -87.050  1.00  0.580          C  
ATOM    163  CD2 LEU A  12     203.538 -33.441 -87.626  1.00  0.580          C  
ATOM    164  H   LEU A  12     200.940 -37.769 -87.797  1.00  0.530          H  
ATOM    165  HA  LEU A  12     199.646 -35.117 -87.889  1.00  0.480          H  
ATOM    166 1HB  LEU A  12     201.858 -35.454 -86.758  1.00  0.690          H  
ATOM    167 2HB  LEU A  12     202.580 -35.793 -88.315  1.00  0.690          H  
ATOM    168  HG  LEU A  12     201.938 -33.376 -88.990  1.00  0.690          H  
ATOM    169 1HD1 LEU A  12     201.440 -31.863 -87.156  1.00  0.690          H  
ATOM    170 2HD1 LEU A  12     200.199 -33.052 -87.296  1.00  0.690          H  
ATOM    171 3HD1 LEU A  12     201.380 -33.196 -86.017  1.00  0.690          H  
ATOM    172 1HD2 LEU A  12     203.771 -32.391 -87.731  1.00  0.690          H  
ATOM    173 2HD2 LEU A  12     203.747 -33.755 -86.602  1.00  0.690          H  
ATOM    174 3HD2 LEU A  12     204.124 -34.004 -88.318  1.00  0.690          H  
ATOM    175  N   GLU A  13     199.611 -34.514 -90.265  1.00  0.400          N  
ATOM    176  CA  GLU A  13     199.457 -34.117 -91.662  1.00  0.460          C  
ATOM    177  C   GLU A  13     199.572 -32.603 -91.773  1.00  0.420          C  
ATOM    178  O   GLU A  13     199.468 -31.890 -90.772  1.00  0.340          O  
ATOM    179  CB  GLU A  13     198.124 -34.601 -92.255  1.00  0.620          C  
ATOM    180  CG  GLU A  13     197.955 -36.137 -92.325  1.00  0.620          C  
ATOM    181  CD  GLU A  13     196.666 -36.557 -93.019  1.00  0.620          C  
ATOM    182  OE1 GLU A  13     195.929 -35.682 -93.414  1.00  0.620          O  
ATOM    183  OE2 GLU A  13     196.422 -37.739 -93.164  1.00  0.620          O  
ATOM    184  H   GLU A  13     199.057 -34.036 -89.547  1.00  0.480          H  
ATOM    185  HA  GLU A  13     200.267 -34.562 -92.241  1.00  0.550          H  
ATOM    186 1HB  GLU A  13     197.304 -34.205 -91.657  1.00  0.740          H  
ATOM    187 2HB  GLU A  13     198.010 -34.204 -93.264  1.00  0.740          H  
ATOM    188 1HG  GLU A  13     198.809 -36.567 -92.848  1.00  0.740          H  
ATOM    189 2HG  GLU A  13     197.951 -36.534 -91.304  1.00  0.740          H  
ATOM    190  N   VAL A  14     199.845 -32.100 -92.966  1.00  0.490          N  
ATOM    191  CA  VAL A  14     199.872 -30.655 -93.145  1.00  0.490          C  
ATOM    192  C   VAL A  14     198.472 -30.173 -93.515  1.00  0.520          C  
ATOM    193  O   VAL A  14     197.850 -30.730 -94.420  1.00  0.570          O  
ATOM    194  CB  VAL A  14     200.899 -30.258 -94.213  1.00  0.690          C  
ATOM    195  CG1 VAL A  14     200.855 -28.758 -94.432  1.00  0.690          C  
ATOM    196  CG2 VAL A  14     202.289 -30.695 -93.749  1.00  0.690          C  
ATOM    197  H   VAL A  14     199.940 -32.717 -93.763  1.00  0.590          H  
ATOM    198  HA  VAL A  14     200.158 -30.180 -92.204  1.00  0.590          H  
ATOM    199  HB  VAL A  14     200.660 -30.744 -95.158  1.00  0.820          H  
ATOM    200 1HG1 VAL A  14     201.596 -28.488 -95.184  1.00  0.820          H  
ATOM    201 2HG1 VAL A  14     199.868 -28.448 -94.779  1.00  0.820          H  
ATOM    202 3HG1 VAL A  14     201.076 -28.268 -93.495  1.00  0.820          H  
ATOM    203 1HG2 VAL A  14     203.033 -30.418 -94.502  1.00  0.820          H  
ATOM    204 2HG2 VAL A  14     202.518 -30.204 -92.822  1.00  0.820          H  
ATOM    205 3HG2 VAL A  14     202.316 -31.772 -93.602  1.00  0.820          H  
ATOM    206  N   THR A  15     197.982 -29.152 -92.816  1.00  0.490          N  
ATOM    207  CA  THR A  15     196.648 -28.613 -93.063  1.00  0.510          C  
ATOM    208  C   THR A  15     196.484 -28.152 -94.502  1.00  0.550          C  
ATOM    209  O   THR A  15     197.413 -27.602 -95.106  1.00  0.570          O  
ATOM    210  CB  THR A  15     196.323 -27.404 -92.161  1.00  0.710          C  
ATOM    211  OG1 THR A  15     194.939 -27.079 -92.302  1.00  0.710          O  
ATOM    212  CG2 THR A  15     197.144 -26.173 -92.569  1.00  0.710          C  
ATOM    213  H   THR A  15     198.552 -28.758 -92.062  1.00  0.590          H  
ATOM    214  HA  THR A  15     195.919 -29.399 -92.869  1.00  0.610          H  
ATOM    215  HB  THR A  15     196.549 -27.638 -91.145  1.00  0.850          H  
ATOM    216  HG1 THR A  15     194.692 -26.435 -91.634  1.00  0.850          H  
ATOM    217 1HG2 THR A  15     196.886 -25.347 -91.915  1.00  0.850          H  
ATOM    218 2HG2 THR A  15     198.199 -26.402 -92.476  1.00  0.850          H  
ATOM    219 3HG2 THR A  15     196.930 -25.871 -93.584  1.00  0.850          H  
ATOM    220  N   GLU A  16     195.297 -28.370 -95.052  1.00  0.570          N  
ATOM    221  CA  GLU A  16     194.995 -27.918 -96.394  1.00  0.600          C  
ATOM    222  C   GLU A  16     194.270 -26.582 -96.323  1.00  0.600          C  
ATOM    223  O   GLU A  16     193.120 -26.507 -95.901  1.00  0.570          O  
ATOM    224  CB  GLU A  16     194.152 -28.961 -97.133  1.00  0.830          C  
ATOM    225  CG  GLU A  16     193.810 -28.606 -98.575  1.00  0.830          C  
ATOM    226  CD  GLU A  16     193.038 -29.693 -99.261  1.00  0.830          C  
ATOM    227  OE1 GLU A  16     192.704 -30.654 -98.614  1.00  0.830          O  
ATOM    228  OE2 GLU A  16     192.806 -29.580-100.439  1.00  0.830          O  
ATOM    229  H   GLU A  16     194.587 -28.833 -94.503  1.00  0.680          H  
ATOM    230  HA  GLU A  16     195.930 -27.776 -96.936  1.00  0.720          H  
ATOM    231 1HB  GLU A  16     194.684 -29.914 -97.141  1.00  0.990          H  
ATOM    232 2HB  GLU A  16     193.217 -29.114 -96.597  1.00  0.990          H  
ATOM    233 1HG  GLU A  16     193.203 -27.703 -98.582  1.00  0.990          H  
ATOM    234 2HG  GLU A  16     194.727 -28.404 -99.125  1.00  0.990          H  
ATOM    235  N   ILE A  17     194.933 -25.526 -96.769  1.00  0.630          N  
ATOM    236  CA  ILE A  17     194.381 -24.175 -96.682  1.00  0.640          C  
ATOM    237  C   ILE A  17     193.079 -23.997 -97.471  1.00  0.620          C  
ATOM    238  O   ILE A  17     192.240 -23.170 -97.118  1.00  0.620          O  
ATOM    239  CB  ILE A  17     195.443 -23.128 -97.116  1.00  0.890          C  
ATOM    240  CG1 ILE A  17     195.018 -21.662 -96.715  1.00  0.890          C  
ATOM    241  CG2 ILE A  17     195.701 -23.201 -98.634  1.00  0.890          C  
ATOM    242  CD1 ILE A  17     194.922 -21.383 -95.206  1.00  0.890          C  
ATOM    243  H   ILE A  17     195.876 -25.669 -97.105  1.00  0.760          H  
ATOM    244  HA  ILE A  17     194.148 -24.004 -95.637  1.00  0.770          H  
ATOM    245  HB  ILE A  17     196.374 -23.349 -96.594  1.00  1.070          H  
ATOM    246 1HG1 ILE A  17     195.755 -20.978 -97.131  1.00  1.070          H  
ATOM    247 2HG1 ILE A  17     194.051 -21.434 -97.163  1.00  1.070          H  
ATOM    248 1HG2 ILE A  17     196.473 -22.483 -98.903  1.00  1.070          H  
ATOM    249 2HG2 ILE A  17     196.031 -24.198 -98.910  1.00  1.070          H  
ATOM    250 3HG2 ILE A  17     194.793 -22.957 -99.192  1.00  1.070          H  
ATOM    251 1HD1 ILE A  17     194.644 -20.341 -95.056  1.00  1.070          H  
ATOM    252 2HD1 ILE A  17     194.170 -22.014 -94.746  1.00  1.070          H  
ATOM    253 3HD1 ILE A  17     195.887 -21.570 -94.738  1.00  1.070          H  
ATOM    254  N   ASP A  18     192.896 -24.781 -98.527  1.00  0.600          N  
ATOM    255  CA  ASP A  18     191.711 -24.671 -99.358  1.00  0.590          C  
ATOM    256  C   ASP A  18     190.502 -25.477 -98.867  1.00  0.610          C  
ATOM    257  O   ASP A  18     189.458 -25.468 -99.524  1.00  0.640          O  
ATOM    258  CB  ASP A  18     192.055 -25.111-100.777  1.00  0.830          C  
ATOM    259  CG  ASP A  18     193.032 -24.163-101.484  1.00  0.830          C  
ATOM    260  OD1 ASP A  18     193.050 -22.991-101.187  1.00  0.830          O  
ATOM    261  OD2 ASP A  18     193.774 -24.640-102.302  1.00  0.830          O  
ATOM    262  H   ASP A  18     193.621 -25.426 -98.807  1.00  0.720          H  
ATOM    263  HA  ASP A  18     191.423 -23.620 -99.385  1.00  0.710          H  
ATOM    264 1HB  ASP A  18     192.493 -26.113-100.746  1.00  1.000          H  
ATOM    265 2HB  ASP A  18     191.142 -25.175-101.368  1.00  1.000          H  
ATOM    266  N   GLN A  19     190.621 -26.185 -97.739  1.00  0.620          N  
ATOM    267  CA  GLN A  19     189.495 -26.976 -97.240  1.00  0.670          C  
ATOM    268  C   GLN A  19     189.121 -26.624 -95.807  1.00  0.620          C  
ATOM    269  O   GLN A  19     189.905 -26.815 -94.877  1.00  0.690          O  
ATOM    270  CB  GLN A  19     189.790 -28.479 -97.312  1.00  0.920          C  
ATOM    271  CG  GLN A  19     188.670 -29.395 -96.706  1.00  0.920          C  
ATOM    272  CD  GLN A  19     187.357 -29.381 -97.508  1.00  0.920          C  
ATOM    273  OE1 GLN A  19     187.354 -29.750 -98.688  1.00  0.920          O  
ATOM    274  NE2 GLN A  19     186.242 -28.961 -96.884  1.00  0.920          N  
ATOM    275  H   GLN A  19     191.494 -26.159 -97.197  1.00  0.740          H  
ATOM    276  HA  GLN A  19     188.627 -26.769 -97.864  1.00  0.800          H  
ATOM    277 1HB  GLN A  19     189.943 -28.770 -98.353  1.00  1.100          H  
ATOM    278 2HB  GLN A  19     190.721 -28.688 -96.782  1.00  1.100          H  
ATOM    279 1HG  GLN A  19     189.043 -30.417 -96.697  1.00  1.100          H  
ATOM    280 2HG  GLN A  19     188.445 -29.085 -95.686  1.00  1.100          H  
ATOM    281 1HE2 GLN A  19     185.366 -28.944 -97.377  1.00  1.100          H  
ATOM    282 2HE2 GLN A  19     186.256 -28.660 -95.896  1.00  1.100          H  
ATOM    283  N   LEU A  20     187.901 -26.142 -95.611  1.00  0.570          N  
ATOM    284  CA  LEU A  20     187.474 -25.808 -94.263  1.00  0.540          C  
ATOM    285  C   LEU A  20     187.003 -27.066 -93.545  1.00  0.530          C  
ATOM    286  O   LEU A  20     186.210 -27.843 -94.091  1.00  0.610          O  
ATOM    287  CB  LEU A  20     186.315 -24.783 -94.273  1.00  0.770          C  
ATOM    288  CG  LEU A  20     185.782 -24.313 -92.861  1.00  0.770          C  
ATOM    289  CD1 LEU A  20     186.862 -23.503 -92.158  1.00  0.770          C  
ATOM    290  CD2 LEU A  20     184.483 -23.491 -93.022  1.00  0.770          C  
ATOM    291  H   LEU A  20     187.284 -25.997 -96.400  1.00  0.680          H  
ATOM    292  HA  LEU A  20     188.329 -25.402 -93.730  1.00  0.650          H  
ATOM    293 1HB  LEU A  20     186.642 -23.895 -94.813  1.00  0.920          H  
ATOM    294 2HB  LEU A  20     185.473 -25.220 -94.813  1.00  0.920          H  
ATOM    295  HG  LEU A  20     185.562 -25.186 -92.242  1.00  0.920          H  
ATOM    296 1HD1 LEU A  20     186.505 -23.217 -91.212  1.00  0.920          H  
ATOM    297 2HD1 LEU A  20     187.757 -24.090 -92.022  1.00  0.920          H  
ATOM    298 3HD1 LEU A  20     187.095 -22.616 -92.745  1.00  0.920          H  
ATOM    299 1HD2 LEU A  20     184.115 -23.182 -92.052  1.00  0.920          H  
ATOM    300 2HD2 LEU A  20     184.667 -22.605 -93.632  1.00  0.920          H  
ATOM    301 3HD2 LEU A  20     183.740 -24.115 -93.495  1.00  0.920          H  
ATOM    302  N   VAL A  21     187.485 -27.280 -92.324  1.00  0.470          N  
ATOM    303  CA  VAL A  21     187.027 -28.419 -91.558  1.00  0.460          C  
ATOM    304  C   VAL A  21     186.377 -27.920 -90.269  1.00  0.460          C  
ATOM    305  O   VAL A  21     187.048 -27.432 -89.359  1.00  0.420          O  
ATOM    306  CB  VAL A  21     188.215 -29.369 -91.276  1.00  0.650          C  
ATOM    307  CG1 VAL A  21     187.769 -30.590 -90.461  1.00  0.650          C  
ATOM    308  CG2 VAL A  21     188.829 -29.804 -92.607  1.00  0.650          C  
ATOM    309  H   VAL A  21     188.171 -26.646 -91.932  1.00  0.560          H  
ATOM    310  HA  VAL A  21     186.281 -28.962 -92.139  1.00  0.550          H  
ATOM    311  HB  VAL A  21     188.969 -28.843 -90.684  1.00  0.780          H  
ATOM    312 1HG1 VAL A  21     188.638 -31.228 -90.275  1.00  0.780          H  
ATOM    313 2HG1 VAL A  21     187.373 -30.272 -89.519  1.00  0.780          H  
ATOM    314 3HG1 VAL A  21     187.017 -31.152 -91.009  1.00  0.780          H  
ATOM    315 1HG2 VAL A  21     189.676 -30.460 -92.412  1.00  0.780          H  
ATOM    316 2HG2 VAL A  21     188.084 -30.332 -93.198  1.00  0.780          H  
ATOM    317 3HG2 VAL A  21     189.176 -28.932 -93.162  1.00  0.780          H  
ATOM    318  N   CYS A  22     185.071 -28.138 -90.142  1.00  0.500          N  
ATOM    319  CA  CYS A  22     184.286 -27.641 -89.013  1.00  0.510          C  
ATOM    320  C   CYS A  22     184.277 -28.606 -87.839  1.00  0.460          C  
ATOM    321  O   CYS A  22     183.472 -28.477 -86.912  1.00  0.460          O  
ATOM    322  CB  CYS A  22     182.855 -27.344 -89.441  1.00  0.710          C  
ATOM    323  SG  CYS A  22     182.713 -25.977 -90.610  1.00  0.710          S  
ATOM    324  H   CYS A  22     184.588 -28.596 -90.907  1.00  0.600          H  
ATOM    325  HA  CYS A  22     184.733 -26.705 -88.678  1.00  0.610          H  
ATOM    326 1HB  CYS A  22     182.420 -28.230 -89.904  1.00  0.850          H  
ATOM    327 2HB  CYS A  22     182.254 -27.107 -88.565  1.00  0.850          H  
ATOM    328  N   LYS A  23     185.162 -29.584 -87.911  1.00  0.410          N  
ATOM    329  CA  LYS A  23     185.377 -30.565 -86.871  1.00  0.350          C  
ATOM    330  C   LYS A  23     186.663 -30.234 -86.116  1.00  0.320          C  
ATOM    331  O   LYS A  23     186.936 -30.813 -85.065  1.00  0.300          O  
ATOM    332  CB  LYS A  23     185.462 -31.966 -87.468  1.00  0.510          C  
ATOM    333  CG  LYS A  23     184.179 -32.433 -88.134  1.00  0.510          C  
ATOM    334  CD  LYS A  23     184.327 -33.839 -88.702  1.00  0.510          C  
ATOM    335  CE  LYS A  23     183.033 -34.316 -89.358  1.00  0.510          C  
ATOM    336  NZ  LYS A  23     183.176 -35.678 -89.951  1.00  0.510          N  
ATOM    337  H   LYS A  23     185.732 -29.630 -88.741  1.00  0.490          H  
ATOM    338  HA  LYS A  23     184.548 -30.526 -86.164  1.00  0.420          H  
ATOM    339 1HB  LYS A  23     186.265 -32.003 -88.200  1.00  0.620          H  
ATOM    340 2HB  LYS A  23     185.710 -32.677 -86.681  1.00  0.620          H  
ATOM    341 1HG  LYS A  23     183.371 -32.423 -87.401  1.00  0.620          H  
ATOM    342 2HG  LYS A  23     183.920 -31.747 -88.938  1.00  0.620          H  
ATOM    343 1HD  LYS A  23     185.125 -33.846 -89.446  1.00  0.620          H  
ATOM    344 2HD  LYS A  23     184.594 -34.528 -87.901  1.00  0.620          H  
ATOM    345 1HE  LYS A  23     182.242 -34.338 -88.610  1.00  0.620          H  
ATOM    346 2HE  LYS A  23     182.754 -33.616 -90.146  1.00  0.620          H  
ATOM    347 1HZ  LYS A  23     182.300 -35.955 -90.374  1.00  0.620          H  
ATOM    348 2HZ  LYS A  23     183.899 -35.667 -90.657  1.00  0.620          H  
ATOM    349 3HZ  LYS A  23     183.422 -36.339 -89.228  1.00  0.620          H  
ATOM    350  N   ASP A  24     187.468 -29.329 -86.680  1.00  0.320          N  
ATOM    351  CA  ASP A  24     188.753 -28.941 -86.114  1.00  0.270          C  
ATOM    352  C   ASP A  24     188.561 -27.677 -85.296  1.00  0.300          C  
ATOM    353  O   ASP A  24     188.133 -26.661 -85.832  1.00  0.360          O  
ATOM    354  CB  ASP A  24     189.786 -28.708 -87.221  1.00  0.400          C  
ATOM    355  CG  ASP A  24     190.251 -29.993 -87.938  1.00  0.400          C  
ATOM    356  OD1 ASP A  24     190.173 -31.064 -87.380  1.00  0.400          O  
ATOM    357  OD2 ASP A  24     190.693 -29.871 -89.052  1.00  0.400          O  
ATOM    358  H   ASP A  24     187.169 -28.841 -87.524  1.00  0.380          H  
ATOM    359  HA  ASP A  24     189.107 -29.734 -85.456  1.00  0.320          H  
ATOM    360 1HB  ASP A  24     189.351 -28.041 -87.973  1.00  0.480          H  
ATOM    361 2HB  ASP A  24     190.655 -28.203 -86.806  1.00  0.480          H  
ATOM    362  N   HIS A  25     188.816 -27.703 -83.995  1.00  0.270          N  
ATOM    363  CA  HIS A  25     188.525 -26.490 -83.230  1.00  0.310          C  
ATOM    364  C   HIS A  25     189.633 -25.985 -82.335  1.00  0.320          C  
ATOM    365  O   HIS A  25     190.252 -26.739 -81.574  1.00  0.330          O  
ATOM    366  CB  HIS A  25     187.245 -26.682 -82.411  1.00  0.420          C  
ATOM    367  CG  HIS A  25     186.039 -26.853 -83.286  1.00  0.420          C  
ATOM    368  ND1 HIS A  25     185.323 -25.776 -83.782  1.00  0.420          N  
ATOM    369  CD2 HIS A  25     185.448 -27.955 -83.787  1.00  0.420          C  
ATOM    370  CE1 HIS A  25     184.342 -26.231 -84.549  1.00  0.420          C  
ATOM    371  NE2 HIS A  25     184.406 -27.532 -84.573  1.00  0.420          N  
ATOM    372  H   HIS A  25     189.168 -28.538 -83.547  1.00  0.320          H  
ATOM    373  HA  HIS A  25     188.321 -25.682 -83.920  1.00  0.370          H  
ATOM    374 1HB  HIS A  25     187.341 -27.563 -81.777  1.00  0.500          H  
ATOM    375 2HB  HIS A  25     187.090 -25.818 -81.763  1.00  0.500          H  
ATOM    376  HD2 HIS A  25     185.756 -28.985 -83.617  1.00  0.500          H  
ATOM    377  HE1 HIS A  25     183.609 -25.629 -85.091  1.00  0.500          H  
ATOM    378  HE2 HIS A  25     183.768 -28.121 -85.124  1.00  0.500          H  
ATOM    379  N   LEU A  26     189.819 -24.670 -82.448  1.00  0.320          N  
ATOM    380  CA  LEU A  26     190.744 -23.834 -81.705  1.00  0.300          C  
ATOM    381  C   LEU A  26     190.032 -23.169 -80.545  1.00  0.330          C  
ATOM    382  O   LEU A  26     189.585 -22.027 -80.657  1.00  0.350          O  
ATOM    383  CB  LEU A  26     191.321 -22.746 -82.628  1.00  0.430          C  
ATOM    384  CG  LEU A  26     192.310 -21.719 -82.002  1.00  0.430          C  
ATOM    385  CD1 LEU A  26     193.518 -22.391 -81.483  1.00  0.430          C  
ATOM    386  CD2 LEU A  26     192.697 -20.726 -83.058  1.00  0.430          C  
ATOM    387  H   LEU A  26     189.223 -24.206 -83.118  1.00  0.380          H  
ATOM    388  HA  LEU A  26     191.541 -24.464 -81.321  1.00  0.360          H  
ATOM    389 1HB  LEU A  26     191.823 -23.230 -83.466  1.00  0.510          H  
ATOM    390 2HB  LEU A  26     190.493 -22.171 -83.018  1.00  0.510          H  
ATOM    391  HG  LEU A  26     191.832 -21.202 -81.171  1.00  0.510          H  
ATOM    392 1HD1 LEU A  26     194.179 -21.655 -81.060  1.00  0.510          H  
ATOM    393 2HD1 LEU A  26     193.251 -23.105 -80.719  1.00  0.510          H  
ATOM    394 3HD1 LEU A  26     194.008 -22.885 -82.284  1.00  0.510          H  
ATOM    395 1HD2 LEU A  26     193.378 -20.012 -82.619  1.00  0.510          H  
ATOM    396 2HD2 LEU A  26     193.185 -21.243 -83.886  1.00  0.510          H  
ATOM    397 3HD2 LEU A  26     191.808 -20.208 -83.429  1.00  0.510          H  
ATOM    398  N   ALA A  27     189.843 -23.914 -79.466  1.00  0.330          N  
ATOM    399  CA  ALA A  27     189.162 -23.427 -78.277  1.00  0.350          C  
ATOM    400  C   ALA A  27     189.964 -22.288 -77.664  1.00  0.360          C  
ATOM    401  O   ALA A  27     189.412 -21.326 -77.123  1.00  0.380          O  
ATOM    402  CB  ALA A  27     188.983 -24.553 -77.270  1.00  0.480          C  
ATOM    403  H   ALA A  27     190.277 -24.834 -79.441  1.00  0.400          H  
ATOM    404  HA  ALA A  27     188.186 -23.041 -78.571  1.00  0.420          H  
ATOM    405 1HB  ALA A  27     188.464 -24.174 -76.392  1.00  0.580          H  
ATOM    406 2HB  ALA A  27     188.402 -25.354 -77.723  1.00  0.580          H  
ATOM    407 3HB  ALA A  27     189.961 -24.935 -76.979  1.00  0.580          H  
ATOM    408  N   SER A  28     191.285 -22.421 -77.755  1.00  0.330          N  
ATOM    409  CA  SER A  28     192.224 -21.461 -77.204  1.00  0.330          C  
ATOM    410  C   SER A  28     193.543 -21.426 -77.942  1.00  0.310          C  
ATOM    411  O   SER A  28     194.024 -22.445 -78.436  1.00  0.300          O  
ATOM    412  CB  SER A  28     192.519 -21.762 -75.757  1.00  0.460          C  
ATOM    413  OG  SER A  28     193.514 -20.884 -75.293  1.00  0.460          O  
ATOM    414  H   SER A  28     191.648 -23.278 -78.186  1.00  0.400          H  
ATOM    415  HA  SER A  28     191.773 -20.470 -77.272  1.00  0.400          H  
ATOM    416 1HB  SER A  28     191.615 -21.648 -75.161  1.00  0.550          H  
ATOM    417 2HB  SER A  28     192.857 -22.792 -75.656  1.00  0.550          H  
ATOM    418  HG  SER A  28     193.740 -21.168 -74.360  1.00  0.550          H  
ATOM    419  N   THR A  29     194.207 -20.273 -77.924  1.00  0.300          N  
ATOM    420  CA  THR A  29     195.513 -20.106 -78.564  1.00  0.300          C  
ATOM    421  C   THR A  29     196.578 -20.954 -77.883  1.00  0.210          C  
ATOM    422  O   THR A  29     197.662 -21.163 -78.415  1.00  0.140          O  
ATOM    423  CB  THR A  29     195.919 -18.630 -78.602  1.00  0.420          C  
ATOM    424  OG1 THR A  29     195.932 -18.093 -77.264  1.00  0.420          O  
ATOM    425  CG2 THR A  29     194.930 -17.868 -79.467  1.00  0.420          C  
ATOM    426  H   THR A  29     193.793 -19.476 -77.455  1.00  0.360          H  
ATOM    427  HA  THR A  29     195.436 -20.444 -79.595  1.00  0.360          H  
ATOM    428  HB  THR A  29     196.919 -18.536 -79.031  1.00  0.500          H  
ATOM    429  HG1 THR A  29     196.660 -18.486 -76.758  1.00  0.500          H  
ATOM    430 1HG2 THR A  29     195.217 -16.817 -79.509  1.00  0.500          H  
ATOM    431 2HG2 THR A  29     194.942 -18.288 -80.469  1.00  0.500          H  
ATOM    432 3HG2 THR A  29     193.931 -17.954 -79.053  1.00  0.500          H  
ATOM    433  N   ASP A  30     196.220 -21.523 -76.742  1.00  0.270          N  
ATOM    434  CA  ASP A  30     197.022 -22.448 -75.964  1.00  0.250          C  
ATOM    435  C   ASP A  30     197.308 -23.714 -76.790  1.00  0.180          C  
ATOM    436  O   ASP A  30     198.256 -24.450 -76.514  1.00  0.170          O  
ATOM    437  CB  ASP A  30     196.222 -22.855 -74.739  1.00  0.360          C  
ATOM    438  CG  ASP A  30     195.984 -21.716 -73.783  1.00  0.360          C  
ATOM    439  OD1 ASP A  30     196.691 -20.742 -73.802  1.00  0.360          O  
ATOM    440  OD2 ASP A  30     194.969 -21.772 -73.129  1.00  0.360          O  
ATOM    441  H   ASP A  30     195.307 -21.263 -76.369  1.00  0.320          H  
ATOM    442  HA  ASP A  30     197.961 -21.968 -75.685  1.00  0.300          H  
ATOM    443 1HB  ASP A  30     195.262 -23.258 -75.058  1.00  0.430          H  
ATOM    444 2HB  ASP A  30     196.747 -23.650 -74.213  1.00  0.430          H  
ATOM    445  N   GLN A  31     196.457 -23.976 -77.795  1.00  0.160          N  
ATOM    446  CA  GLN A  31     196.556 -25.127 -78.678  1.00  0.120          C  
ATOM    447  C   GLN A  31     197.508 -24.871 -79.839  1.00  0.080          C  
ATOM    448  O   GLN A  31     197.742 -25.759 -80.654  1.00  0.070          O  
ATOM    449  CB  GLN A  31     195.188 -25.459 -79.264  1.00  0.180          C  
ATOM    450  CG  GLN A  31     194.139 -25.939 -78.298  1.00  0.180          C  
ATOM    451  CD  GLN A  31     192.784 -26.013 -78.993  1.00  0.180          C  
ATOM    452  OE1 GLN A  31     191.932 -25.136 -78.772  1.00  0.180          O  
ATOM    453  NE2 GLN A  31     192.585 -27.002 -79.857  1.00  0.180          N  
ATOM    454  H   GLN A  31     195.690 -23.320 -77.962  1.00  0.190          H  
ATOM    455  HA  GLN A  31     196.928 -25.976 -78.105  1.00  0.140          H  
ATOM    456 1HB  GLN A  31     194.802 -24.586 -79.772  1.00  0.220          H  
ATOM    457 2HB  GLN A  31     195.302 -26.243 -80.007  1.00  0.220          H  
ATOM    458 1HG  GLN A  31     194.410 -26.940 -77.954  1.00  0.220          H  
ATOM    459 2HG  GLN A  31     194.071 -25.244 -77.460  1.00  0.220          H  
ATOM    460 1HE2 GLN A  31     191.707 -27.046 -80.391  1.00  0.220          H  
ATOM    461 2HE2 GLN A  31     193.325 -27.698 -80.020  1.00  0.220          H  
ATOM    462  N   LEU A  32     198.017 -23.652 -79.967  1.00  0.090          N  
ATOM    463  CA  LEU A  32     198.932 -23.325 -81.045  1.00  0.070          C  
ATOM    464  C   LEU A  32     200.357 -23.259 -80.533  1.00  0.080          C  
ATOM    465  O   LEU A  32     200.688 -22.424 -79.689  1.00  0.090          O  
ATOM    466  CB  LEU A  32     198.529 -21.996 -81.694  1.00  0.110          C  
ATOM    467  CG  LEU A  32     197.187 -21.957 -82.446  1.00  0.110          C  
ATOM    468  CD1 LEU A  32     196.872 -20.526 -82.830  1.00  0.110          C  
ATOM    469  CD2 LEU A  32     197.291 -22.808 -83.746  1.00  0.110          C  
ATOM    470  H   LEU A  32     197.805 -22.923 -79.283  1.00  0.110          H  
ATOM    471  HA  LEU A  32     198.894 -24.112 -81.786  1.00  0.080          H  
ATOM    472 1HB  LEU A  32     198.480 -21.243 -80.906  1.00  0.130          H  
ATOM    473 2HB  LEU A  32     199.283 -21.712 -82.364  1.00  0.130          H  
ATOM    474  HG  LEU A  32     196.401 -22.340 -81.806  1.00  0.130          H  
ATOM    475 1HD1 LEU A  32     195.925 -20.497 -83.366  1.00  0.130          H  
ATOM    476 2HD1 LEU A  32     196.801 -19.911 -81.932  1.00  0.130          H  
ATOM    477 3HD1 LEU A  32     197.661 -20.136 -83.473  1.00  0.130          H  
ATOM    478 1HD2 LEU A  32     196.349 -22.765 -84.284  1.00  0.130          H  
ATOM    479 2HD2 LEU A  32     198.084 -22.410 -84.380  1.00  0.130          H  
ATOM    480 3HD2 LEU A  32     197.515 -23.841 -83.507  1.00  0.130          H  
ATOM    481  N   LYS A  33     201.206 -24.147 -81.046  1.00  0.060          N  
ATOM    482  CA  LYS A  33     202.593 -24.219 -80.593  1.00  0.080          C  
ATOM    483  C   LYS A  33     203.606 -24.009 -81.696  1.00  0.120          C  
ATOM    484  O   LYS A  33     203.346 -24.282 -82.870  1.00  0.220          O  
ATOM    485  CB  LYS A  33     202.904 -25.559 -79.918  1.00  0.100          C  
ATOM    486  CG  LYS A  33     202.055 -25.895 -78.718  1.00  0.100          C  
ATOM    487  CD  LYS A  33     202.257 -24.929 -77.581  1.00  0.100          C  
ATOM    488  CE  LYS A  33     201.506 -25.356 -76.336  1.00  0.100          C  
ATOM    489  NZ  LYS A  33     201.535 -24.284 -75.304  1.00  0.100          N  
ATOM    490  H   LYS A  33     200.846 -24.796 -81.755  1.00  0.070          H  
ATOM    491  HA  LYS A  33     202.758 -23.419 -79.874  1.00  0.100          H  
ATOM    492 1HB  LYS A  33     202.774 -26.365 -80.645  1.00  0.120          H  
ATOM    493 2HB  LYS A  33     203.949 -25.573 -79.601  1.00  0.120          H  
ATOM    494 1HG  LYS A  33     200.998 -25.914 -79.002  1.00  0.120          H  
ATOM    495 2HG  LYS A  33     202.345 -26.870 -78.360  1.00  0.120          H  
ATOM    496 1HD  LYS A  33     203.320 -24.843 -77.342  1.00  0.120          H  
ATOM    497 2HD  LYS A  33     201.885 -23.942 -77.848  1.00  0.120          H  
ATOM    498 1HE  LYS A  33     200.478 -25.587 -76.592  1.00  0.120          H  
ATOM    499 2HE  LYS A  33     201.976 -26.252 -75.923  1.00  0.120          H  
ATOM    500 1HZ  LYS A  33     201.042 -24.572 -74.474  1.00  0.120          H  
ATOM    501 2HZ  LYS A  33     202.520 -24.069 -75.072  1.00  0.120          H  
ATOM    502 3HZ  LYS A  33     201.100 -23.457 -75.684  1.00  0.120          H  
ATOM    503  N   SER A  34     204.794 -23.558 -81.282  1.00  0.050          N  
ATOM    504  CA  SER A  34     205.954 -23.369 -82.155  1.00  0.070          C  
ATOM    505  C   SER A  34     207.170 -24.040 -81.528  1.00  0.090          C  
ATOM    506  O   SER A  34     207.668 -23.624 -80.465  1.00  0.120          O  
ATOM    507  CB  SER A  34     206.243 -21.901 -82.371  1.00  0.090          C  
ATOM    508  OG  SER A  34     207.410 -21.744 -83.119  1.00  0.090          O  
ATOM    509  H   SER A  34     204.899 -23.343 -80.300  1.00  0.060          H  
ATOM    510  HA  SER A  34     205.754 -23.834 -83.117  1.00  0.080          H  
ATOM    511 1HB  SER A  34     205.416 -21.440 -82.894  1.00  0.110          H  
ATOM    512 2HB  SER A  34     206.347 -21.398 -81.413  1.00  0.110          H  
ATOM    513  HG  SER A  34     207.489 -20.801 -83.308  1.00  0.110          H  
ATOM    514  N   VAL A  35     207.639 -25.096 -82.179  1.00  0.090          N  
ATOM    515  CA  VAL A  35     208.740 -25.877 -81.626  1.00  0.140          C  
ATOM    516  C   VAL A  35     209.935 -26.021 -82.556  1.00  0.150          C  
ATOM    517  O   VAL A  35     209.798 -26.318 -83.750  1.00  0.130          O  
ATOM    518  CB  VAL A  35     208.199 -27.238 -81.122  1.00  0.180          C  
ATOM    519  CG1 VAL A  35     207.479 -27.964 -82.214  1.00  0.180          C  
ATOM    520  CG2 VAL A  35     209.344 -28.128 -80.556  1.00  0.180          C  
ATOM    521  H   VAL A  35     207.205 -25.331 -83.079  1.00  0.110          H  
ATOM    522  HA  VAL A  35     209.091 -25.354 -80.743  1.00  0.170          H  
ATOM    523  HB  VAL A  35     207.497 -27.034 -80.349  1.00  0.210          H  
ATOM    524 1HG1 VAL A  35     207.079 -28.895 -81.821  1.00  0.210          H  
ATOM    525 2HG1 VAL A  35     206.662 -27.353 -82.591  1.00  0.210          H  
ATOM    526 3HG1 VAL A  35     208.167 -28.173 -83.018  1.00  0.210          H  
ATOM    527 1HG2 VAL A  35     208.924 -29.057 -80.187  1.00  0.210          H  
ATOM    528 2HG2 VAL A  35     210.073 -28.355 -81.324  1.00  0.210          H  
ATOM    529 3HG2 VAL A  35     209.837 -27.614 -79.743  1.00  0.210          H  
ATOM    530  N   GLY A  36     211.112 -25.783 -81.981  1.00  0.190          N  
ATOM    531  CA  GLY A  36     212.372 -25.890 -82.689  1.00  0.210          C  
ATOM    532  C   GLY A  36     212.929 -27.306 -82.608  1.00  0.240          C  
ATOM    533  O   GLY A  36     213.135 -27.861 -81.520  1.00  0.290          O  
ATOM    534  H   GLY A  36     211.097 -25.552 -80.988  1.00  0.230          H  
ATOM    535 1HA  GLY A  36     212.234 -25.600 -83.726  1.00  0.250          H  
ATOM    536 2HA  GLY A  36     213.086 -25.189 -82.257  1.00  0.250          H  
ATOM    537  N   LEU A  37     213.224 -27.869 -83.762  1.00  0.200          N  
ATOM    538  CA  LEU A  37     213.788 -29.206 -83.843  1.00  0.200          C  
ATOM    539  C   LEU A  37     215.199 -29.061 -84.352  1.00  0.180          C  
ATOM    540  O   LEU A  37     215.492 -28.141 -85.130  1.00  0.150          O  
ATOM    541  CB  LEU A  37     212.957 -30.120 -84.772  1.00  0.280          C  
ATOM    542  CG  LEU A  37     211.525 -30.649 -84.268  1.00  0.280          C  
ATOM    543  CD1 LEU A  37     211.652 -31.366 -82.911  1.00  0.280          C  
ATOM    544  CD2 LEU A  37     210.527 -29.497 -84.176  1.00  0.280          C  
ATOM    545  H   LEU A  37     213.022 -27.334 -84.607  1.00  0.240          H  
ATOM    546  HA  LEU A  37     213.848 -29.644 -82.850  1.00  0.240          H  
ATOM    547 1HB  LEU A  37     212.783 -29.580 -85.697  1.00  0.340          H  
ATOM    548 2HB  LEU A  37     213.563 -30.996 -85.007  1.00  0.340          H  
ATOM    549  HG  LEU A  37     211.157 -31.372 -84.988  1.00  0.340          H  
ATOM    550 1HD1 LEU A  37     210.680 -31.744 -82.610  1.00  0.340          H  
ATOM    551 2HD1 LEU A  37     212.350 -32.200 -82.997  1.00  0.340          H  
ATOM    552 3HD1 LEU A  37     212.007 -30.675 -82.149  1.00  0.340          H  
ATOM    553 1HD2 LEU A  37     209.577 -29.859 -83.866  1.00  0.340          H  
ATOM    554 2HD2 LEU A  37     210.841 -28.784 -83.465  1.00  0.340          H  
ATOM    555 3HD2 LEU A  37     210.429 -29.016 -85.122  1.00  0.340          H  
ATOM    556  N   ASN A  38     216.087 -29.944 -83.922  1.00  0.180          N  
ATOM    557  CA  ASN A  38     217.454 -29.802 -84.387  1.00  0.150          C  
ATOM    558  C   ASN A  38     217.671 -30.598 -85.671  1.00  0.110          C  
ATOM    559  O   ASN A  38     217.064 -31.651 -85.890  1.00  0.190          O  
ATOM    560  CB  ASN A  38     218.422 -30.192 -83.275  1.00  0.220          C  
ATOM    561  CG  ASN A  38     218.272 -29.272 -82.046  1.00  0.220          C  
ATOM    562  OD1 ASN A  38     218.044 -28.066 -82.149  1.00  0.220          O  
ATOM    563  ND2 ASN A  38     218.369 -29.857 -80.889  1.00  0.220          N  
ATOM    564  H   ASN A  38     215.824 -30.697 -83.265  1.00  0.220          H  
ATOM    565  HA  ASN A  38     217.638 -28.754 -84.625  1.00  0.180          H  
ATOM    566 1HB  ASN A  38     218.236 -31.224 -82.969  1.00  0.270          H  
ATOM    567 2HB  ASN A  38     219.450 -30.130 -83.640  1.00  0.270          H  
ATOM    568 1HD2 ASN A  38     218.207 -29.327 -80.026  1.00  0.270          H  
ATOM    569 2HD2 ASN A  38     218.566 -30.841 -80.846  1.00  0.270          H  
ATOM    570  N   LEU A  39     218.619 -30.132 -86.471  1.00  0.080          N  
ATOM    571  CA  LEU A  39     219.083 -30.763 -87.710  1.00  0.120          C  
ATOM    572  C   LEU A  39     219.663 -32.153 -87.417  1.00  0.250          C  
ATOM    573  O   LEU A  39     219.684 -33.058 -88.248  1.00  0.940          O  
ATOM    574  CB  LEU A  39     220.131 -29.841 -88.353  1.00  0.150          C  
ATOM    575  CG  LEU A  39     220.628 -30.163 -89.767  1.00  0.150          C  
ATOM    576  CD1 LEU A  39     219.471 -30.143 -90.772  1.00  0.150          C  
ATOM    577  CD2 LEU A  39     221.689 -29.124 -90.150  1.00  0.150          C  
ATOM    578  H   LEU A  39     219.035 -29.237 -86.203  1.00  0.100          H  
ATOM    579  HA  LEU A  39     218.224 -30.874 -88.366  1.00  0.140          H  
ATOM    580 1HB  LEU A  39     219.723 -28.831 -88.375  1.00  0.180          H  
ATOM    581 2HB  LEU A  39     221.007 -29.825 -87.701  1.00  0.180          H  
ATOM    582  HG  LEU A  39     221.066 -31.149 -89.776  1.00  0.180          H  
ATOM    583 1HD1 LEU A  39     219.860 -30.366 -91.767  1.00  0.180          H  
ATOM    584 2HD1 LEU A  39     218.727 -30.890 -90.514  1.00  0.180          H  
ATOM    585 3HD1 LEU A  39     219.009 -29.155 -90.780  1.00  0.180          H  
ATOM    586 1HD2 LEU A  39     222.067 -29.336 -91.147  1.00  0.180          H  
ATOM    587 2HD2 LEU A  39     221.251 -28.125 -90.142  1.00  0.180          H  
ATOM    588 3HD2 LEU A  39     222.514 -29.162 -89.436  1.00  0.180          H  
ATOM    589  N   GLU A  40     220.128 -32.300 -86.199  1.00  0.500          N  
ATOM    590  CA  GLU A  40     220.742 -33.473 -85.617  1.00  0.540          C  
ATOM    591  C   GLU A  40     219.802 -34.680 -85.517  1.00  0.600          C  
ATOM    592  O   GLU A  40     220.257 -35.811 -85.381  1.00  1.180          O  
ATOM    593  CB  GLU A  40     221.194 -33.102 -84.209  1.00  0.740          C  
ATOM    594  CG  GLU A  40     222.267 -32.053 -84.178  1.00  0.740          C  
ATOM    595  CD  GLU A  40     222.594 -31.588 -82.810  1.00  0.740          C  
ATOM    596  OE1 GLU A  40     222.845 -32.382 -81.944  1.00  0.740          O  
ATOM    597  OE2 GLU A  40     222.598 -30.418 -82.619  1.00  0.740          O  
ATOM    598  H   GLU A  40     220.068 -31.485 -85.609  1.00  0.600          H  
ATOM    599  HA  GLU A  40     221.604 -33.750 -86.227  1.00  0.650          H  
ATOM    600 1HB  GLU A  40     220.341 -32.738 -83.636  1.00  0.890          H  
ATOM    601 2HB  GLU A  40     221.576 -33.989 -83.704  1.00  0.890          H  
ATOM    602 1HG  GLU A  40     223.162 -32.464 -84.626  1.00  0.890          H  
ATOM    603 2HG  GLU A  40     221.960 -31.198 -84.779  1.00  0.890          H  
ATOM    604  N   GLY A  41     218.491 -34.464 -85.543  1.00  0.440          N  
ATOM    605  CA  GLY A  41     217.556 -35.575 -85.381  1.00  0.420          C  
ATOM    606  C   GLY A  41     217.207 -36.285 -86.683  1.00  0.620          C  
ATOM    607  O   GLY A  41     216.385 -37.209 -86.688  1.00  0.620          O  
ATOM    608  H   GLY A  41     218.120 -33.516 -85.682  1.00  0.530          H  
ATOM    609 1HA  GLY A  41     217.976 -36.294 -84.678  1.00  0.500          H  
ATOM    610 2HA  GLY A  41     216.651 -35.200 -84.926  1.00  0.500          H  
ATOM    611  N   SER A  42     217.826 -35.851 -87.795  1.00  0.860          N  
ATOM    612  CA  SER A  42     217.575 -36.386 -89.128  1.00  1.100          C  
ATOM    613  C   SER A  42     218.688 -37.208 -89.791  1.00  0.980          C  
ATOM    614  O   SER A  42     218.546 -37.600 -90.952  1.00  1.000          O  
ATOM    615  CB  SER A  42     217.218 -35.244 -90.048  1.00  1.440          C  
ATOM    616  OG  SER A  42     216.003 -34.685 -89.658  1.00  1.440          O  
ATOM    617  H   SER A  42     218.494 -35.078 -87.730  1.00  1.030          H  
ATOM    618  HA  SER A  42     216.709 -37.014 -89.037  1.00  1.320          H  
ATOM    619 1HB  SER A  42     218.001 -34.483 -90.001  1.00  1.730          H  
ATOM    620 2HB  SER A  42     217.165 -35.596 -91.071  1.00  1.730          H  
ATOM    621  HG  SER A  42     215.784 -34.046 -90.336  1.00  1.730          H  
ATOM    622  N   GLY A  43     219.797 -37.463 -89.089  1.00  0.880          N  
ATOM    623  CA  GLY A  43     220.918 -38.200 -89.693  1.00  0.790          C  
ATOM    624  C   GLY A  43     221.919 -37.337 -90.483  1.00  0.850          C  
ATOM    625  O   GLY A  43     222.610 -37.842 -91.368  1.00  0.960          O  
ATOM    626  H   GLY A  43     219.861 -37.143 -88.131  1.00  1.060          H  
ATOM    627 1HA  GLY A  43     221.449 -38.736 -88.907  1.00  0.950          H  
ATOM    628 2HA  GLY A  43     220.519 -38.954 -90.367  1.00  0.950          H  
ATOM    629  N   VAL A  44     221.965 -36.040 -90.194  1.00  0.960          N  
ATOM    630  CA  VAL A  44     222.844 -35.085 -90.857  1.00  1.000          C  
ATOM    631  C   VAL A  44     224.197 -34.988 -90.148  1.00  0.810          C  
ATOM    632  O   VAL A  44     224.246 -34.908 -88.925  1.00  0.720          O  
ATOM    633  CB  VAL A  44     222.141 -33.714 -90.893  1.00  1.380          C  
ATOM    634  CG1 VAL A  44     223.042 -32.656 -91.509  1.00  1.380          C  
ATOM    635  CG2 VAL A  44     220.835 -33.853 -91.674  1.00  1.380          C  
ATOM    636  H   VAL A  44     221.384 -35.682 -89.447  1.00  1.150          H  
ATOM    637  HA  VAL A  44     223.012 -35.422 -91.881  1.00  1.200          H  
ATOM    638  HB  VAL A  44     221.917 -33.400 -89.873  1.00  1.660          H  
ATOM    639 1HG1 VAL A  44     222.535 -31.704 -91.522  1.00  1.660          H  
ATOM    640 2HG1 VAL A  44     223.945 -32.563 -90.916  1.00  1.660          H  
ATOM    641 3HG1 VAL A  44     223.297 -32.935 -92.527  1.00  1.660          H  
ATOM    642 1HG2 VAL A  44     220.316 -32.900 -91.690  1.00  1.660          H  
ATOM    643 2HG2 VAL A  44     221.052 -34.166 -92.691  1.00  1.660          H  
ATOM    644 3HG2 VAL A  44     220.200 -34.597 -91.199  1.00  1.660          H  
ATOM    645  N   SER A  45     225.293 -35.000 -90.907  1.00  0.700          N  
ATOM    646  CA  SER A  45     226.625 -34.908 -90.319  1.00  0.460          C  
ATOM    647  C   SER A  45     226.740 -33.677 -89.422  1.00  0.370          C  
ATOM    648  O   SER A  45     226.339 -32.575 -89.822  1.00  0.410          O  
ATOM    649  CB  SER A  45     227.655 -34.819 -91.426  1.00  0.740          C  
ATOM    650  OG  SER A  45     227.643 -35.971 -92.222  1.00  0.740          O  
ATOM    651  H   SER A  45     225.207 -35.096 -91.909  1.00  0.840          H  
ATOM    652  HA  SER A  45     226.807 -35.800 -89.718  1.00  0.550          H  
ATOM    653 1HB  SER A  45     227.451 -33.946 -92.042  1.00  0.890          H  
ATOM    654 2HB  SER A  45     228.644 -34.684 -90.992  1.00  0.890          H  
ATOM    655  HG  SER A  45     228.332 -35.836 -92.879  1.00  0.890          H  
ATOM    656  N   THR A  46     227.350 -33.869 -88.241  1.00  0.280          N  
ATOM    657  CA  THR A  46     227.533 -32.824 -87.231  1.00  0.270          C  
ATOM    658  C   THR A  46     228.985 -32.391 -87.005  1.00  0.220          C  
ATOM    659  O   THR A  46     229.250 -31.518 -86.169  1.00  0.240          O  
ATOM    660  CB  THR A  46     227.006 -33.300 -85.868  1.00  0.380          C  
ATOM    661  OG1 THR A  46     227.747 -34.461 -85.460  1.00  0.380          O  
ATOM    662  CG2 THR A  46     225.536 -33.658 -85.955  1.00  0.380          C  
ATOM    663  H   THR A  46     227.664 -34.801 -88.008  1.00  0.340          H  
ATOM    664  HA  THR A  46     226.967 -31.947 -87.544  1.00  0.320          H  
ATOM    665  HB  THR A  46     227.147 -32.510 -85.140  1.00  0.460          H  
ATOM    666  HG1 THR A  46     227.533 -34.662 -84.537  1.00  0.460          H  
ATOM    667 1HG2 THR A  46     225.184 -33.990 -84.979  1.00  0.460          H  
ATOM    668 2HG2 THR A  46     224.970 -32.780 -86.267  1.00  0.460          H  
ATOM    669 3HG2 THR A  46     225.391 -34.455 -86.678  1.00  0.460          H  
ATOM    670  N   ASP A  47     229.937 -32.984 -87.715  1.00  0.180          N  
ATOM    671  CA  ASP A  47     231.332 -32.627 -87.513  1.00  0.150          C  
ATOM    672  C   ASP A  47     231.586 -31.189 -87.940  1.00  0.160          C  
ATOM    673  O   ASP A  47     230.840 -30.635 -88.748  1.00  0.150          O  
ATOM    674  CB  ASP A  47     232.202 -33.633 -88.254  1.00  0.220          C  
ATOM    675  CG  ASP A  47     231.794 -33.725 -89.688  1.00  0.220          C  
ATOM    676  OD1 ASP A  47     230.840 -34.455 -89.895  1.00  0.220          O  
ATOM    677  OD2 ASP A  47     232.383 -33.111 -90.580  1.00  0.220          O  
ATOM    678  H   ASP A  47     229.717 -33.692 -88.419  1.00  0.220          H  
ATOM    679  HA  ASP A  47     231.559 -32.709 -86.449  1.00  0.180          H  
ATOM    680 1HB  ASP A  47     233.249 -33.364 -88.181  1.00  0.270          H  
ATOM    681 2HB  ASP A  47     232.096 -34.622 -87.792  1.00  0.270          H  
ATOM    682  N   ILE A  48     232.648 -30.560 -87.422  1.00  0.170          N  
ATOM    683  CA  ILE A  48     232.850 -29.168 -87.806  1.00  0.140          C  
ATOM    684  C   ILE A  48     233.058 -28.929 -89.279  1.00  0.070          C  
ATOM    685  O   ILE A  48     232.422 -28.014 -89.793  1.00  0.120          O  
ATOM    686  CB  ILE A  48     233.977 -28.466 -87.024  1.00  0.210          C  
ATOM    687  CG1 ILE A  48     233.536 -28.299 -85.617  1.00  0.210          C  
ATOM    688  CG2 ILE A  48     234.376 -27.103 -87.702  1.00  0.210          C  
ATOM    689  CD1 ILE A  48     234.616 -27.912 -84.748  1.00  0.210          C  
ATOM    690  H   ILE A  48     233.257 -31.028 -86.763  1.00  0.200          H  
ATOM    691  HA  ILE A  48     231.938 -28.638 -87.534  1.00  0.170          H  
ATOM    692  HB  ILE A  48     234.841 -29.086 -86.984  1.00  0.250          H  
ATOM    693 1HG1 ILE A  48     232.751 -27.546 -85.564  1.00  0.250          H  
ATOM    694 2HG1 ILE A  48     233.132 -29.244 -85.253  1.00  0.250          H  
ATOM    695 1HG2 ILE A  48     235.171 -26.617 -87.158  1.00  0.250          H  
ATOM    696 2HG2 ILE A  48     234.731 -27.257 -88.719  1.00  0.250          H  
ATOM    697 3HG2 ILE A  48     233.507 -26.444 -87.723  1.00  0.250          H  
ATOM    698 1HD1 ILE A  48     234.249 -27.833 -83.758  1.00  0.250          H  
ATOM    699 2HD1 ILE A  48     235.378 -28.681 -84.791  1.00  0.250          H  
ATOM    700 3HD1 ILE A  48     235.045 -26.964 -85.029  1.00  0.250          H  
ATOM    701  N   PRO A  49     233.935 -29.647 -90.005  1.00  0.130          N  
ATOM    702  CA  PRO A  49     234.144 -29.452 -91.422  1.00  0.210          C  
ATOM    703  C   PRO A  49     232.809 -29.426 -92.156  1.00  0.200          C  
ATOM    704  O   PRO A  49     232.504 -28.467 -92.871  1.00  0.340          O  
ATOM    705  CB  PRO A  49     234.994 -30.676 -91.793  1.00  0.320          C  
ATOM    706  CG  PRO A  49     235.779 -30.958 -90.534  1.00  0.320          C  
ATOM    707  CD  PRO A  49     234.771 -30.730 -89.435  1.00  0.320          C  
ATOM    708  HA  PRO A  49     234.694 -28.515 -91.583  1.00  0.250          H  
ATOM    709 1HB  PRO A  49     234.347 -31.522 -92.082  1.00  0.380          H  
ATOM    710 2HB  PRO A  49     235.630 -30.446 -92.659  1.00  0.380          H  
ATOM    711 1HG  PRO A  49     236.173 -31.993 -90.540  1.00  0.380          H  
ATOM    712 2HG  PRO A  49     236.648 -30.289 -90.455  1.00  0.380          H  
ATOM    713 1HD  PRO A  49     234.189 -31.640 -89.316  1.00  0.380          H  
ATOM    714 2HD  PRO A  49     235.282 -30.443 -88.556  1.00  0.380          H  
ATOM    715  N   SER A  50     231.989 -30.464 -91.935  1.00  0.240          N  
ATOM    716  CA  SER A  50     230.714 -30.568 -92.624  1.00  0.320          C  
ATOM    717  C   SER A  50     229.747 -29.471 -92.228  1.00  0.250          C  
ATOM    718  O   SER A  50     229.081 -28.894 -93.087  1.00  0.330          O  
ATOM    719  CB  SER A  50     230.078 -31.911 -92.345  1.00  0.420          C  
ATOM    720  OG  SER A  50     230.864 -32.951 -92.868  1.00  0.420          O  
ATOM    721  H   SER A  50     232.256 -31.262 -91.338  1.00  0.290          H  
ATOM    722  HA  SER A  50     230.901 -30.488 -93.694  1.00  0.380          H  
ATOM    723 1HB  SER A  50     229.953 -32.046 -91.267  1.00  0.500          H  
ATOM    724 2HB  SER A  50     229.089 -31.938 -92.793  1.00  0.500          H  
ATOM    725  HG  SER A  50     231.522 -33.134 -92.155  1.00  0.500          H  
ATOM    726  N   ALA A  51     229.628 -29.184 -90.926  1.00  0.190          N  
ATOM    727  CA  ALA A  51     228.716 -28.135 -90.490  1.00  0.240          C  
ATOM    728  C   ALA A  51     229.133 -26.780 -91.043  1.00  0.220          C  
ATOM    729  O   ALA A  51     228.307 -26.029 -91.547  1.00  0.240          O  
ATOM    730  CB  ALA A  51     228.662 -28.077 -88.973  1.00  0.320          C  
ATOM    731  H   ALA A  51     230.185 -29.692 -90.232  1.00  0.230          H  
ATOM    732  HA  ALA A  51     227.733 -28.360 -90.877  1.00  0.290          H  
ATOM    733 1HB  ALA A  51     227.956 -27.308 -88.662  1.00  0.380          H  
ATOM    734 2HB  ALA A  51     228.339 -29.044 -88.587  1.00  0.380          H  
ATOM    735 3HB  ALA A  51     229.651 -27.845 -88.583  1.00  0.380          H  
ATOM    736  N   THR A  52     230.438 -26.516 -91.061  1.00  0.180          N  
ATOM    737  CA  THR A  52     230.986 -25.251 -91.534  1.00  0.170          C  
ATOM    738  C   THR A  52     230.609 -25.040 -92.982  1.00  0.150          C  
ATOM    739  O   THR A  52     230.192 -23.951 -93.380  1.00  0.170          O  
ATOM    740  CB  THR A  52     232.529 -25.204 -91.399  1.00  0.240          C  
ATOM    741  OG1 THR A  52     232.894 -25.341 -90.023  1.00  0.240          O  
ATOM    742  CG2 THR A  52     233.051 -23.851 -91.910  1.00  0.240          C  
ATOM    743  H   THR A  52     231.074 -27.195 -90.662  1.00  0.220          H  
ATOM    744  HA  THR A  52     230.565 -24.449 -90.952  1.00  0.200          H  
ATOM    745  HB  THR A  52     232.978 -26.018 -91.968  1.00  0.290          H  
ATOM    746  HG1 THR A  52     232.705 -26.264 -89.744  1.00  0.290          H  
ATOM    747 1HG2 THR A  52     234.132 -23.814 -91.793  1.00  0.290          H  
ATOM    748 2HG2 THR A  52     232.800 -23.717 -92.959  1.00  0.290          H  
ATOM    749 3HG2 THR A  52     232.594 -23.061 -91.333  1.00  0.290          H  
ATOM    750  N   LYS A  53     230.741 -26.091 -93.780  1.00  0.130          N  
ATOM    751  CA  LYS A  53     230.418 -26.067 -95.200  1.00  0.120          C  
ATOM    752  C   LYS A  53     228.960 -25.714 -95.508  1.00  0.170          C  
ATOM    753  O   LYS A  53     228.643 -25.376 -96.656  1.00  0.180          O  
ATOM    754  CB  LYS A  53     230.782 -27.396 -95.862  1.00  0.170          C  
ATOM    755  CG  LYS A  53     232.283 -27.636 -96.017  1.00  0.170          C  
ATOM    756  CD  LYS A  53     232.567 -29.007 -96.623  1.00  0.170          C  
ATOM    757  CE  LYS A  53     234.064 -29.261 -96.764  1.00  0.170          C  
ATOM    758  NZ  LYS A  53     234.349 -30.614 -97.330  1.00  0.170          N  
ATOM    759  H   LYS A  53     231.152 -26.940 -93.377  1.00  0.160          H  
ATOM    760  HA  LYS A  53     231.036 -25.296 -95.658  1.00  0.140          H  
ATOM    761 1HB  LYS A  53     230.379 -28.213 -95.261  1.00  0.210          H  
ATOM    762 2HB  LYS A  53     230.320 -27.455 -96.845  1.00  0.210          H  
ATOM    763 1HG  LYS A  53     232.689 -26.873 -96.681  1.00  0.210          H  
ATOM    764 2HG  LYS A  53     232.778 -27.541 -95.065  1.00  0.210          H  
ATOM    765 1HD  LYS A  53     232.140 -29.777 -95.977  1.00  0.210          H  
ATOM    766 2HD  LYS A  53     232.099 -29.077 -97.603  1.00  0.210          H  
ATOM    767 1HE  LYS A  53     234.495 -28.504 -97.418  1.00  0.210          H  
ATOM    768 2HE  LYS A  53     234.530 -29.185 -95.779  1.00  0.210          H  
ATOM    769 1HZ  LYS A  53     235.348 -30.746 -97.406  1.00  0.210          H  
ATOM    770 2HZ  LYS A  53     233.961 -31.321 -96.720  1.00  0.210          H  
ATOM    771 3HZ  LYS A  53     233.930 -30.694 -98.246  1.00  0.210          H  
ATOM    772  N   ARG A  54     228.056 -25.820 -94.520  1.00  0.200          N  
ATOM    773  CA  ARG A  54     226.650 -25.510 -94.717  1.00  0.250          C  
ATOM    774  C   ARG A  54     226.345 -24.039 -94.465  1.00  0.260          C  
ATOM    775  O   ARG A  54     225.189 -23.625 -94.584  1.00  0.300          O  
ATOM    776  CB  ARG A  54     225.754 -26.333 -93.793  1.00  0.330          C  
ATOM    777  CG  ARG A  54     225.658 -27.815 -94.100  1.00  0.330          C  
ATOM    778  CD  ARG A  54     224.550 -28.464 -93.307  1.00  0.330          C  
ATOM    779  NE  ARG A  54     224.852 -28.649 -91.862  1.00  0.330          N  
ATOM    780  CZ  ARG A  54     225.402 -29.781 -91.330  1.00  0.330          C  
ATOM    781  NH1 ARG A  54     225.744 -30.805 -92.079  1.00  0.330          N  
ATOM    782  NH2 ARG A  54     225.595 -29.897 -90.032  1.00  0.330          N  
ATOM    783  H   ARG A  54     228.351 -26.048 -93.566  1.00  0.240          H  
ATOM    784  HA  ARG A  54     226.392 -25.747 -95.747  1.00  0.300          H  
ATOM    785 1HB  ARG A  54     226.111 -26.237 -92.767  1.00  0.400          H  
ATOM    786 2HB  ARG A  54     224.743 -25.927 -93.818  1.00  0.400          H  
ATOM    787 1HG  ARG A  54     225.463 -27.958 -95.161  1.00  0.400          H  
ATOM    788 2HG  ARG A  54     226.603 -28.292 -93.832  1.00  0.400          H  
ATOM    789 1HD  ARG A  54     223.658 -27.832 -93.377  1.00  0.400          H  
ATOM    790 2HD  ARG A  54     224.316 -29.431 -93.739  1.00  0.400          H  
ATOM    791  HE  ARG A  54     224.624 -27.878 -91.199  1.00  0.400          H  
ATOM    792 1HH1 ARG A  54     225.623 -30.787 -93.077  1.00  0.400          H  
ATOM    793 2HH1 ARG A  54     226.119 -31.633 -91.593  1.00  0.400          H  
ATOM    794 1HH2 ARG A  54     225.328 -29.140 -89.390  1.00  0.400          H  
ATOM    795 2HH2 ARG A  54     225.983 -30.780 -89.673  1.00  0.400          H  
ATOM    796  N   TRP A  55     227.349 -23.270 -94.056  1.00  0.220          N  
ATOM    797  CA  TRP A  55     227.191 -21.863 -93.712  1.00  0.230          C  
ATOM    798  C   TRP A  55     227.946 -21.011 -94.724  1.00  0.200          C  
ATOM    799  O   TRP A  55     228.964 -21.440 -95.268  1.00  0.190          O  
ATOM    800  CB  TRP A  55     227.805 -21.627 -92.321  1.00  0.320          C  
ATOM    801  CG  TRP A  55     227.181 -22.466 -91.238  1.00  0.320          C  
ATOM    802  CD1 TRP A  55     225.950 -23.004 -91.242  1.00  0.320          C  
ATOM    803  CD2 TRP A  55     227.822 -22.948 -90.033  1.00  0.320          C  
ATOM    804  NE1 TRP A  55     225.759 -23.777 -90.128  1.00  0.320          N  
ATOM    805  CE2 TRP A  55     226.904 -23.766 -89.384  1.00  0.320          C  
ATOM    806  CE3 TRP A  55     229.090 -22.770 -89.477  1.00  0.320          C  
ATOM    807  CZ2 TRP A  55     227.211 -24.415 -88.212  1.00  0.320          C  
ATOM    808  CZ3 TRP A  55     229.397 -23.422 -88.303  1.00  0.320          C  
ATOM    809  CH2 TRP A  55     228.486 -24.222 -87.694  1.00  0.320          C  
ATOM    810  H   TRP A  55     228.289 -23.672 -93.963  1.00  0.260          H  
ATOM    811  HA  TRP A  55     226.140 -21.588 -93.731  1.00  0.280          H  
ATOM    812 1HB  TRP A  55     228.871 -21.854 -92.359  1.00  0.380          H  
ATOM    813 2HB  TRP A  55     227.697 -20.578 -92.049  1.00  0.380          H  
ATOM    814  HD1 TRP A  55     225.223 -22.858 -92.020  1.00  0.380          H  
ATOM    815  HE1 TRP A  55     224.861 -24.317 -89.915  1.00  0.380          H  
ATOM    816  HE3 TRP A  55     229.825 -22.140 -89.970  1.00  0.380          H  
ATOM    817  HZ2 TRP A  55     226.498 -25.066 -87.706  1.00  0.380          H  
ATOM    818  HZ3 TRP A  55     230.391 -23.287 -87.881  1.00  0.380          H  
ATOM    819  HH2 TRP A  55     228.766 -24.716 -86.789  1.00  0.380          H  
ATOM    820  N   GLY A  56     227.524 -19.772 -94.924  1.00  0.190          N  
ATOM    821  CA  GLY A  56     228.312 -18.905 -95.791  1.00  0.180          C  
ATOM    822  C   GLY A  56     227.899 -17.454 -95.697  1.00  0.170          C  
ATOM    823  O   GLY A  56     226.846 -17.121 -95.160  1.00  0.170          O  
ATOM    824  H   GLY A  56     226.643 -19.462 -94.505  1.00  0.230          H  
ATOM    825 1HA  GLY A  56     229.367 -18.999 -95.529  1.00  0.220          H  
ATOM    826 2HA  GLY A  56     228.212 -19.245 -96.821  1.00  0.220          H  
ATOM    827  N   PHE A  57     228.721 -16.582 -96.252  1.00  0.170          N  
ATOM    828  CA  PHE A  57     228.458 -15.160 -96.143  1.00  0.170          C  
ATOM    829  C   PHE A  57     227.747 -14.548 -97.326  1.00  0.180          C  
ATOM    830  O   PHE A  57     227.984 -14.909 -98.485  1.00  0.200          O  
ATOM    831  CB  PHE A  57     229.765 -14.432 -95.878  1.00  0.240          C  
ATOM    832  CG  PHE A  57     230.328 -14.658 -94.508  1.00  0.240          C  
ATOM    833  CD1 PHE A  57     231.094 -15.775 -94.218  1.00  0.240          C  
ATOM    834  CD2 PHE A  57     230.111 -13.727 -93.502  1.00  0.240          C  
ATOM    835  CE1 PHE A  57     231.618 -15.962 -92.961  1.00  0.240          C  
ATOM    836  CE2 PHE A  57     230.637 -13.913 -92.241  1.00  0.240          C  
ATOM    837  CZ  PHE A  57     231.391 -15.037 -91.972  1.00  0.240          C  
ATOM    838  H   PHE A  57     229.553 -16.904 -96.724  1.00  0.200          H  
ATOM    839  HA  PHE A  57     227.827 -15.009 -95.277  1.00  0.200          H  
ATOM    840 1HB  PHE A  57     230.492 -14.718 -96.612  1.00  0.290          H  
ATOM    841 2HB  PHE A  57     229.602 -13.394 -95.985  1.00  0.290          H  
ATOM    842  HD1 PHE A  57     231.284 -16.513 -94.992  1.00  0.290          H  
ATOM    843  HD2 PHE A  57     229.516 -12.832 -93.714  1.00  0.290          H  
ATOM    844  HE1 PHE A  57     232.217 -16.840 -92.756  1.00  0.290          H  
ATOM    845  HE2 PHE A  57     230.458 -13.167 -91.457  1.00  0.290          H  
ATOM    846  HZ  PHE A  57     231.811 -15.190 -90.978  1.00  0.290          H  
ATOM    847  N   ARG A  58     226.882 -13.590 -97.000  1.00  0.180          N  
ATOM    848  CA  ARG A  58     226.147 -12.795 -97.976  1.00  0.200          C  
ATOM    849  C   ARG A  58     226.135 -11.338 -97.538  1.00  0.170          C  
ATOM    850  O   ARG A  58     226.176 -11.039 -96.334  1.00  0.170          O  
ATOM    851  CB  ARG A  58     224.702 -13.261 -98.119  1.00  0.270          C  
ATOM    852  CG  ARG A  58     224.505 -14.687 -98.615  1.00  0.270          C  
ATOM    853  CD  ARG A  58     224.889 -14.858-100.040  1.00  0.270          C  
ATOM    854  NE  ARG A  58     224.598 -16.197-100.510  1.00  0.270          N  
ATOM    855  CZ  ARG A  58     225.416 -17.271-100.388  1.00  0.270          C  
ATOM    856  NH1 ARG A  58     226.599 -17.182 -99.794  1.00  0.270          N  
ATOM    857  NH2 ARG A  58     225.016 -18.438-100.876  1.00  0.270          N  
ATOM    858  H   ARG A  58     226.743 -13.418 -95.998  1.00  0.220          H  
ATOM    859  HA  ARG A  58     226.655 -12.855 -98.938  1.00  0.240          H  
ATOM    860 1HB  ARG A  58     224.204 -13.174 -97.178  1.00  0.330          H  
ATOM    861 2HB  ARG A  58     224.181 -12.597 -98.812  1.00  0.330          H  
ATOM    862 1HG  ARG A  58     225.094 -15.371 -98.007  1.00  0.330          H  
ATOM    863 2HG  ARG A  58     223.453 -14.949 -98.518  1.00  0.330          H  
ATOM    864 1HD  ARG A  58     224.322 -14.154-100.650  1.00  0.330          H  
ATOM    865 2HD  ARG A  58     225.949 -14.672-100.174  1.00  0.330          H  
ATOM    866  HE  ARG A  58     223.711 -16.339-100.975  1.00  0.330          H  
ATOM    867 1HH1 ARG A  58     226.949 -16.289 -99.401  1.00  0.330          H  
ATOM    868 2HH1 ARG A  58     227.184 -17.995 -99.719  1.00  0.330          H  
ATOM    869 1HH2 ARG A  58     224.116 -18.515-101.331  1.00  0.330          H  
ATOM    870 2HH2 ARG A  58     225.608 -19.250-100.800  1.00  0.330          H  
ATOM    871  N   SER A  59     226.076 -10.426 -98.503  1.00  0.200          N  
ATOM    872  CA  SER A  59     225.952  -9.005 -98.207  1.00  0.190          C  
ATOM    873  C   SER A  59     224.635  -8.456 -98.716  1.00  0.150          C  
ATOM    874  O   SER A  59     224.043  -8.987 -99.659  1.00  0.110          O  
ATOM    875  CB  SER A  59     227.084  -8.214 -98.838  1.00  0.270          C  
ATOM    876  OG  SER A  59     227.052  -8.312-100.235  1.00  0.270          O  
ATOM    877  H   SER A  59     226.093 -10.709 -99.474  1.00  0.240          H  
ATOM    878  HA  SER A  59     225.980  -8.866 -97.130  1.00  0.230          H  
ATOM    879 1HB  SER A  59     226.990  -7.167 -98.543  1.00  0.320          H  
ATOM    880 2HB  SER A  59     228.026  -8.560 -98.468  1.00  0.320          H  
ATOM    881  HG  SER A  59     227.765  -7.752-100.555  1.00  0.320          H  
ATOM    882  N   GLY A  60     224.162  -7.399 -98.063  1.00  0.170          N  
ATOM    883  CA  GLY A  60     222.954  -6.683 -98.490  1.00  0.150          C  
ATOM    884  C   GLY A  60     221.647  -7.357 -98.063  1.00  0.150          C  
ATOM    885  O   GLY A  60     220.559  -6.908 -98.425  1.00  0.150          O  
ATOM    886  H   GLY A  60     224.726  -7.054 -97.270  1.00  0.200          H  
ATOM    887 1HA  GLY A  60     222.985  -5.671 -98.088  1.00  0.180          H  
ATOM    888 2HA  GLY A  60     222.968  -6.587 -99.575  1.00  0.180          H  
ATOM    889  N   VAL A  61     221.762  -8.434 -97.307  1.00  0.180          N  
ATOM    890  CA  VAL A  61     220.624  -9.208 -96.866  1.00  0.180          C  
ATOM    891  C   VAL A  61     220.424  -8.959 -95.378  1.00  0.190          C  
ATOM    892  O   VAL A  61     221.352  -9.197 -94.610  1.00  0.200          O  
ATOM    893  CB  VAL A  61     220.901 -10.709 -97.085  1.00  0.250          C  
ATOM    894  CG1 VAL A  61     219.710 -11.544 -96.614  1.00  0.250          C  
ATOM    895  CG2 VAL A  61     221.213 -10.966 -98.539  1.00  0.250          C  
ATOM    896  H   VAL A  61     222.697  -8.700 -97.041  1.00  0.220          H  
ATOM    897  HA  VAL A  61     219.768  -8.915 -97.460  1.00  0.220          H  
ATOM    898  HB  VAL A  61     221.759 -10.997 -96.489  1.00  0.300          H  
ATOM    899 1HG1 VAL A  61     219.933 -12.601 -96.755  1.00  0.300          H  
ATOM    900 2HG1 VAL A  61     219.512 -11.362 -95.557  1.00  0.300          H  
ATOM    901 3HG1 VAL A  61     218.828 -11.281 -97.192  1.00  0.300          H  
ATOM    902 1HG2 VAL A  61     221.425 -12.024 -98.682  1.00  0.300          H  
ATOM    903 2HG2 VAL A  61     220.360 -10.679 -99.149  1.00  0.300          H  
ATOM    904 3HG2 VAL A  61     222.080 -10.384 -98.841  1.00  0.300          H  
ATOM    905  N   PRO A  62     219.282  -8.426 -94.934  1.00  0.180          N  
ATOM    906  CA  PRO A  62     219.026  -8.141 -93.544  1.00  0.170          C  
ATOM    907  C   PRO A  62     218.829  -9.464 -92.822  1.00  0.170          C  
ATOM    908  O   PRO A  62     218.328 -10.402 -93.443  1.00  0.170          O  
ATOM    909  CB  PRO A  62     217.739  -7.315 -93.604  1.00  0.260          C  
ATOM    910  CG  PRO A  62     217.049  -7.784 -94.877  1.00  0.260          C  
ATOM    911  CD  PRO A  62     218.172  -8.120 -95.844  1.00  0.260          C  
ATOM    912  HA  PRO A  62     219.869  -7.558 -93.154  1.00  0.200          H  
ATOM    913 1HB  PRO A  62     217.136  -7.505 -92.697  1.00  0.310          H  
ATOM    914 2HB  PRO A  62     217.978  -6.242 -93.611  1.00  0.310          H  
ATOM    915 1HG  PRO A  62     216.427  -8.664 -94.667  1.00  0.310          H  
ATOM    916 2HG  PRO A  62     216.378  -7.000 -95.262  1.00  0.310          H  
ATOM    917 1HD  PRO A  62     217.868  -9.013 -96.408  1.00  0.310          H  
ATOM    918 2HD  PRO A  62     218.420  -7.261 -96.497  1.00  0.310          H  
ATOM    919  N   PRO A  63     219.180  -9.571 -91.540  1.00  0.160          N  
ATOM    920  CA  PRO A  63     218.927 -10.719 -90.712  1.00  0.150          C  
ATOM    921  C   PRO A  63     217.478 -10.682 -90.299  1.00  0.150          C  
ATOM    922  O   PRO A  63     216.926  -9.591 -90.132  1.00  0.150          O  
ATOM    923  CB  PRO A  63     219.859 -10.483 -89.527  1.00  0.220          C  
ATOM    924  CG  PRO A  63     219.928  -8.976 -89.414  1.00  0.220          C  
ATOM    925  CD  PRO A  63     219.844  -8.467 -90.854  1.00  0.220          C  
ATOM    926  HA  PRO A  63     219.169 -11.639 -91.261  1.00  0.180          H  
ATOM    927 1HB  PRO A  63     219.454 -10.976 -88.626  1.00  0.270          H  
ATOM    928 2HB  PRO A  63     220.835 -10.926 -89.728  1.00  0.270          H  
ATOM    929 1HG  PRO A  63     219.101  -8.602 -88.792  1.00  0.270          H  
ATOM    930 2HG  PRO A  63     220.860  -8.678 -88.915  1.00  0.270          H  
ATOM    931 1HD  PRO A  63     219.222  -7.562 -90.886  1.00  0.270          H  
ATOM    932 2HD  PRO A  63     220.835  -8.308 -91.264  1.00  0.270          H  
ATOM    933  N   LYS A  64     216.903 -11.838 -90.018  1.00  0.140          N  
ATOM    934  CA  LYS A  64     215.568 -11.897 -89.432  1.00  0.140          C  
ATOM    935  C   LYS A  64     215.540 -12.886 -88.277  1.00  0.140          C  
ATOM    936  O   LYS A  64     216.275 -13.881 -88.275  1.00  0.150          O  
ATOM    937  CB  LYS A  64     214.526 -12.263 -90.487  1.00  0.200          C  
ATOM    938  CG  LYS A  64     214.441 -11.290 -91.685  1.00  0.200          C  
ATOM    939  CD  LYS A  64     213.824  -9.912 -91.289  1.00  0.200          C  
ATOM    940  CE  LYS A  64     213.879  -8.936 -92.455  1.00  0.200          C  
ATOM    941  NZ  LYS A  64     212.910  -9.272 -93.503  1.00  0.200          N  
ATOM    942  H   LYS A  64     217.403 -12.703 -90.226  1.00  0.170          H  
ATOM    943  HA  LYS A  64     215.319 -10.923 -89.014  1.00  0.170          H  
ATOM    944 1HB  LYS A  64     214.739 -13.257 -90.877  1.00  0.240          H  
ATOM    945 2HB  LYS A  64     213.548 -12.295 -90.022  1.00  0.240          H  
ATOM    946 1HG  LYS A  64     215.431 -11.127 -92.108  1.00  0.240          H  
ATOM    947 2HG  LYS A  64     213.831 -11.739 -92.451  1.00  0.240          H  
ATOM    948 1HD  LYS A  64     212.776 -10.048 -91.004  1.00  0.240          H  
ATOM    949 2HD  LYS A  64     214.349  -9.465 -90.454  1.00  0.240          H  
ATOM    950 1HE  LYS A  64     213.682  -7.926 -92.101  1.00  0.240          H  
ATOM    951 2HE  LYS A  64     214.878  -8.977 -92.875  1.00  0.240          H  
ATOM    952 1HZ  LYS A  64     212.978  -8.620 -94.267  1.00  0.240          H  
ATOM    953 2HZ  LYS A  64     213.078 -10.218 -93.824  1.00  0.240          H  
ATOM    954 3HZ  LYS A  64     211.953  -9.223 -93.131  1.00  0.240          H  
ATOM    955  N   VAL A  65     214.674 -12.622 -87.301  1.00  0.150          N  
ATOM    956  CA  VAL A  65     214.505 -13.500 -86.152  1.00  0.160          C  
ATOM    957  C   VAL A  65     213.047 -13.914 -85.933  1.00  0.140          C  
ATOM    958  O   VAL A  65     212.146 -13.084 -85.996  1.00  0.140          O  
ATOM    959  CB  VAL A  65     215.027 -12.790 -84.874  1.00  0.220          C  
ATOM    960  CG1 VAL A  65     214.854 -13.705 -83.633  1.00  0.220          C  
ATOM    961  CG2 VAL A  65     216.488 -12.386 -85.079  1.00  0.220          C  
ATOM    962  H   VAL A  65     214.133 -11.755 -87.333  1.00  0.180          H  
ATOM    963  HA  VAL A  65     215.093 -14.395 -86.319  1.00  0.190          H  
ATOM    964  HB  VAL A  65     214.444 -11.895 -84.698  1.00  0.260          H  
ATOM    965 1HG1 VAL A  65     215.219 -13.179 -82.752  1.00  0.260          H  
ATOM    966 2HG1 VAL A  65     213.808 -13.957 -83.482  1.00  0.260          H  
ATOM    967 3HG1 VAL A  65     215.431 -14.622 -83.779  1.00  0.260          H  
ATOM    968 1HG2 VAL A  65     216.856 -11.874 -84.193  1.00  0.260          H  
ATOM    969 2HG2 VAL A  65     217.084 -13.270 -85.260  1.00  0.260          H  
ATOM    970 3HG2 VAL A  65     216.571 -11.716 -85.931  1.00  0.260          H  
ATOM    971  N   VAL A  66     212.815 -15.198 -85.714  1.00  0.130          N  
ATOM    972  CA  VAL A  66     211.477 -15.698 -85.405  1.00  0.110          C  
ATOM    973  C   VAL A  66     211.514 -16.465 -84.089  1.00  0.130          C  
ATOM    974  O   VAL A  66     212.391 -17.304 -83.885  1.00  0.130          O  
ATOM    975  CB  VAL A  66     210.931 -16.553 -86.566  1.00  0.160          C  
ATOM    976  CG1 VAL A  66     211.865 -17.681 -86.898  1.00  0.160          C  
ATOM    977  CG2 VAL A  66     209.547 -17.093 -86.201  1.00  0.160          C  
ATOM    978  H   VAL A  66     213.619 -15.832 -85.718  1.00  0.160          H  
ATOM    979  HA  VAL A  66     210.804 -14.852 -85.271  1.00  0.130          H  
ATOM    980  HB  VAL A  66     210.862 -15.944 -87.421  1.00  0.190          H  
ATOM    981 1HG1 VAL A  66     211.474 -18.240 -87.728  1.00  0.190          H  
ATOM    982 2HG1 VAL A  66     212.846 -17.288 -87.163  1.00  0.190          H  
ATOM    983 3HG1 VAL A  66     211.951 -18.320 -86.051  1.00  0.190          H  
ATOM    984 1HG2 VAL A  66     209.155 -17.667 -87.016  1.00  0.190          H  
ATOM    985 2HG2 VAL A  66     209.609 -17.737 -85.321  1.00  0.190          H  
ATOM    986 3HG2 VAL A  66     208.876 -16.259 -85.989  1.00  0.190          H  
ATOM    987  N   SER A  67     210.590 -16.174 -83.188  1.00  0.140          N  
ATOM    988  CA  SER A  67     210.596 -16.867 -81.908  1.00  0.160          C  
ATOM    989  C   SER A  67     209.986 -18.263 -81.953  1.00  0.160          C  
ATOM    990  O   SER A  67     209.265 -18.632 -82.889  1.00  0.160          O  
ATOM    991  CB  SER A  67     209.863 -16.058 -80.856  1.00  0.220          C  
ATOM    992  OG  SER A  67     208.486 -16.005 -81.118  1.00  0.220          O  
ATOM    993  H   SER A  67     209.875 -15.463 -83.379  1.00  0.170          H  
ATOM    994  HA  SER A  67     211.628 -16.968 -81.593  1.00  0.190          H  
ATOM    995 1HB  SER A  67     210.035 -16.505 -79.876  1.00  0.260          H  
ATOM    996 2HB  SER A  67     210.269 -15.047 -80.830  1.00  0.260          H  
ATOM    997  HG  SER A  67     208.095 -15.554 -80.368  1.00  0.260          H  
ATOM    998  N   TYR A  68     210.230 -19.017 -80.883  1.00  0.170          N  
ATOM    999  CA  TYR A  68     209.623 -20.328 -80.686  1.00  0.170          C  
ATOM   1000  C   TYR A  68     209.410 -20.569 -79.173  1.00  0.160          C  
ATOM   1001  O   TYR A  68     209.985 -19.856 -78.346  1.00  0.100          O  
ATOM   1002  CB  TYR A  68     210.439 -21.411 -81.418  1.00  0.240          C  
ATOM   1003  CG  TYR A  68     211.878 -21.664 -80.972  1.00  0.240          C  
ATOM   1004  CD1 TYR A  68     212.101 -22.602 -80.020  1.00  0.240          C  
ATOM   1005  CD2 TYR A  68     212.965 -20.991 -81.552  1.00  0.240          C  
ATOM   1006  CE1 TYR A  68     213.362 -22.915 -79.609  1.00  0.240          C  
ATOM   1007  CE2 TYR A  68     214.266 -21.297 -81.131  1.00  0.240          C  
ATOM   1008  CZ  TYR A  68     214.454 -22.268 -80.158  1.00  0.240          C  
ATOM   1009  OH  TYR A  68     215.707 -22.592 -79.697  1.00  0.240          O  
ATOM   1010  H   TYR A  68     210.889 -18.655 -80.189  1.00  0.200          H  
ATOM   1011  HA  TYR A  68     208.636 -20.320 -81.143  1.00  0.200          H  
ATOM   1012 1HB  TYR A  68     209.902 -22.360 -81.344  1.00  0.290          H  
ATOM   1013 2HB  TYR A  68     210.464 -21.162 -82.472  1.00  0.290          H  
ATOM   1014  HD1 TYR A  68     211.254 -23.102 -79.590  1.00  0.290          H  
ATOM   1015  HD2 TYR A  68     212.797 -20.233 -82.322  1.00  0.290          H  
ATOM   1016  HE1 TYR A  68     213.499 -23.674 -78.845  1.00  0.290          H  
ATOM   1017  HE2 TYR A  68     215.126 -20.782 -81.563  1.00  0.290          H  
ATOM   1018  HH  TYR A  68     216.360 -21.915 -79.980  1.00  0.290          H  
ATOM   1019  N   GLU A  69     208.537 -21.522 -78.814  1.00  0.210          N  
ATOM   1020  CA  GLU A  69     208.197 -21.828 -77.414  1.00  0.190          C  
ATOM   1021  C   GLU A  69     208.990 -22.958 -76.782  1.00  0.250          C  
ATOM   1022  O   GLU A  69     209.236 -22.978 -75.565  1.00  0.340          O  
ATOM   1023  CB  GLU A  69     206.702 -22.152 -77.285  1.00  0.270          C  
ATOM   1024  CG  GLU A  69     206.238 -22.460 -75.845  1.00  0.270          C  
ATOM   1025  CD  GLU A  69     204.745 -22.573 -75.702  1.00  0.270          C  
ATOM   1026  OE1 GLU A  69     204.051 -21.760 -76.258  1.00  0.270          O  
ATOM   1027  OE2 GLU A  69     204.293 -23.504 -75.059  1.00  0.270          O  
ATOM   1028  H   GLU A  69     208.094 -22.091 -79.535  1.00  0.250          H  
ATOM   1029  HA  GLU A  69     208.391 -20.937 -76.830  1.00  0.230          H  
ATOM   1030 1HB  GLU A  69     206.114 -21.315 -77.659  1.00  0.330          H  
ATOM   1031 2HB  GLU A  69     206.468 -23.021 -77.905  1.00  0.330          H  
ATOM   1032 1HG  GLU A  69     206.673 -23.409 -75.527  1.00  0.330          H  
ATOM   1033 2HG  GLU A  69     206.610 -21.682 -75.175  1.00  0.330          H  
ATOM   1034  N   ALA A  70     209.347 -23.929 -77.586  1.00  0.210          N  
ATOM   1035  CA  ALA A  70     210.012 -25.105 -77.060  1.00  0.260          C  
ATOM   1036  C   ALA A  70     211.029 -25.619 -78.017  1.00  0.230          C  
ATOM   1037  O   ALA A  70     210.937 -25.349 -79.212  1.00  0.220          O  
ATOM   1038  CB  ALA A  70     209.012 -26.194 -76.812  1.00  0.340          C  
ATOM   1039  H   ALA A  70     209.077 -23.872 -78.571  1.00  0.250          H  
ATOM   1040  HA  ALA A  70     210.518 -24.835 -76.132  1.00  0.310          H  
ATOM   1041 1HB  ALA A  70     209.543 -27.053 -76.408  1.00  0.410          H  
ATOM   1042 2HB  ALA A  70     208.253 -25.859 -76.111  1.00  0.410          H  
ATOM   1043 3HB  ALA A  70     208.547 -26.452 -77.755  1.00  0.410          H  
ATOM   1044  N   GLY A  71     211.936 -26.441 -77.527  1.00  0.200          N  
ATOM   1045  CA  GLY A  71     212.892 -27.011 -78.445  1.00  0.190          C  
ATOM   1046  C   GLY A  71     213.620 -28.238 -77.939  1.00  0.190          C  
ATOM   1047  O   GLY A  71     213.589 -28.612 -76.767  1.00  0.150          O  
ATOM   1048  H   GLY A  71     211.948 -26.654 -76.524  1.00  0.240          H  
ATOM   1049 1HA  GLY A  71     212.369 -27.270 -79.359  1.00  0.230          H  
ATOM   1050 2HA  GLY A  71     213.623 -26.250 -78.714  1.00  0.230          H  
ATOM   1051  N   GLU A  72     214.243 -28.897 -78.888  1.00  0.220          N  
ATOM   1052  CA  GLU A  72     214.986 -30.127 -78.672  1.00  0.220          C  
ATOM   1053  C   GLU A  72     216.349 -29.979 -77.978  1.00  0.210          C  
ATOM   1054  O   GLU A  72     217.096 -29.032 -78.234  1.00  0.200          O  
ATOM   1055  CB  GLU A  72     215.119 -30.830 -80.017  1.00  0.310          C  
ATOM   1056  CG  GLU A  72     215.757 -32.144 -79.925  1.00  0.310          C  
ATOM   1057  CD  GLU A  72     215.684 -32.918 -81.135  1.00  0.310          C  
ATOM   1058  OE1 GLU A  72     215.475 -32.392 -82.217  1.00  0.310          O  
ATOM   1059  OE2 GLU A  72     215.822 -34.108 -80.986  1.00  0.310          O  
ATOM   1060  H   GLU A  72     214.139 -28.524 -79.839  1.00  0.260          H  
ATOM   1061  HA  GLU A  72     214.374 -30.770 -78.039  1.00  0.260          H  
ATOM   1062 1HB  GLU A  72     214.132 -30.966 -80.453  1.00  0.370          H  
ATOM   1063 2HB  GLU A  72     215.680 -30.208 -80.701  1.00  0.370          H  
ATOM   1064 1HG  GLU A  72     216.804 -32.000 -79.706  1.00  0.370          H  
ATOM   1065 2HG  GLU A  72     215.321 -32.706 -79.102  1.00  0.370          H  
ATOM   1066  N   TRP A  73     216.676 -30.937 -77.102  1.00  0.250          N  
ATOM   1067  CA  TRP A  73     218.011 -31.023 -76.497  1.00  0.300          C  
ATOM   1068  C   TRP A  73     219.014 -31.379 -77.591  1.00  0.240          C  
ATOM   1069  O   TRP A  73     218.845 -32.367 -78.304  1.00  0.240          O  
ATOM   1070  CB  TRP A  73     218.030 -32.084 -75.376  1.00  0.400          C  
ATOM   1071  CG  TRP A  73     219.417 -32.369 -74.780  1.00  0.400          C  
ATOM   1072  CD1 TRP A  73     220.405 -31.485 -74.531  1.00  0.400          C  
ATOM   1073  CD2 TRP A  73     219.942 -33.654 -74.372  1.00  0.400          C  
ATOM   1074  NE1 TRP A  73     221.500 -32.118 -74.015  1.00  0.400          N  
ATOM   1075  CE2 TRP A  73     221.243 -33.433 -73.910  1.00  0.400          C  
ATOM   1076  CE3 TRP A  73     219.431 -34.948 -74.367  1.00  0.400          C  
ATOM   1077  CZ2 TRP A  73     222.047 -34.459 -73.450  1.00  0.400          C  
ATOM   1078  CZ3 TRP A  73     220.235 -35.979 -73.900  1.00  0.400          C  
ATOM   1079  CH2 TRP A  73     221.512 -35.741 -73.456  1.00  0.400          C  
ATOM   1080  H   TRP A  73     215.976 -31.653 -76.891  1.00  0.300          H  
ATOM   1081  HA  TRP A  73     218.278 -30.052 -76.081  1.00  0.360          H  
ATOM   1082 1HB  TRP A  73     217.375 -31.761 -74.565  1.00  0.480          H  
ATOM   1083 2HB  TRP A  73     217.622 -33.016 -75.763  1.00  0.480          H  
ATOM   1084  HD1 TRP A  73     220.347 -30.456 -74.730  1.00  0.480          H  
ATOM   1085  HE1 TRP A  73     222.386 -31.687 -73.767  1.00  0.480          H  
ATOM   1086  HE3 TRP A  73     218.424 -35.151 -74.718  1.00  0.480          H  
ATOM   1087  HZ2 TRP A  73     223.063 -34.280 -73.093  1.00  0.480          H  
ATOM   1088  HZ3 TRP A  73     219.823 -36.985 -73.900  1.00  0.480          H  
ATOM   1089  HH2 TRP A  73     222.116 -36.574 -73.100  1.00  0.480          H  
ATOM   1090  N   ALA A  74     220.058 -30.571 -77.735  1.00  0.220          N  
ATOM   1091  CA  ALA A  74     221.041 -30.777 -78.786  1.00  0.180          C  
ATOM   1092  C   ALA A  74     222.235 -31.546 -78.279  1.00  0.160          C  
ATOM   1093  O   ALA A  74     222.559 -31.493 -77.090  1.00  0.210          O  
ATOM   1094  CB  ALA A  74     221.498 -29.444 -79.326  1.00  0.270          C  
ATOM   1095  H   ALA A  74     220.198 -29.790 -77.088  1.00  0.260          H  
ATOM   1096  HA  ALA A  74     220.582 -31.356 -79.587  1.00  0.220          H  
ATOM   1097 1HB  ALA A  74     222.232 -29.595 -80.123  1.00  0.320          H  
ATOM   1098 2HB  ALA A  74     220.660 -28.882 -79.716  1.00  0.320          H  
ATOM   1099 3HB  ALA A  74     221.940 -28.901 -78.510  1.00  0.320          H  
ATOM   1100  N   GLU A  75     222.923 -32.249 -79.167  1.00  0.130          N  
ATOM   1101  CA  GLU A  75     224.156 -32.862 -78.731  1.00  0.060          C  
ATOM   1102  C   GLU A  75     225.350 -32.154 -79.341  1.00  0.150          C  
ATOM   1103  O   GLU A  75     226.407 -32.105 -78.724  1.00  0.240          O  
ATOM   1104  CB  GLU A  75     224.199 -34.379 -78.939  1.00  0.110          C  
ATOM   1105  CG  GLU A  75     223.168 -35.124 -78.064  1.00  0.110          C  
ATOM   1106  CD  GLU A  75     223.315 -36.634 -78.044  1.00  0.110          C  
ATOM   1107  OE1 GLU A  75     224.394 -37.130 -78.316  1.00  0.110          O  
ATOM   1108  OE2 GLU A  75     222.335 -37.292 -77.758  1.00  0.110          O  
ATOM   1109  H   GLU A  75     222.639 -32.307 -80.150  1.00  0.160          H  
ATOM   1110  HA  GLU A  75     224.223 -32.726 -77.667  1.00  0.070          H  
ATOM   1111 1HB  GLU A  75     223.999 -34.610 -79.987  1.00  0.130          H  
ATOM   1112 2HB  GLU A  75     225.196 -34.753 -78.699  1.00  0.130          H  
ATOM   1113 1HG  GLU A  75     223.246 -34.753 -77.043  1.00  0.130          H  
ATOM   1114 2HG  GLU A  75     222.171 -34.869 -78.423  1.00  0.130          H  
ATOM   1115  N   ASN A  76     225.168 -31.519 -80.496  1.00  0.130          N  
ATOM   1116  CA  ASN A  76     226.276 -30.839 -81.170  1.00  0.190          C  
ATOM   1117  C   ASN A  76     226.011 -29.377 -81.546  1.00  0.200          C  
ATOM   1118  O   ASN A  76     225.586 -29.071 -82.657  1.00  0.230          O  
ATOM   1119  CB  ASN A  76     226.682 -31.630 -82.397  1.00  0.240          C  
ATOM   1120  CG  ASN A  76     227.268 -32.958 -82.025  1.00  0.240          C  
ATOM   1121  OD1 ASN A  76     228.448 -33.029 -81.655  1.00  0.240          O  
ATOM   1122  ND2 ASN A  76     226.479 -34.006 -82.096  1.00  0.240          N  
ATOM   1123  H   ASN A  76     224.256 -31.590 -80.955  1.00  0.160          H  
ATOM   1124  HA  ASN A  76     227.126 -30.821 -80.484  1.00  0.230          H  
ATOM   1125 1HB  ASN A  76     225.804 -31.792 -83.026  1.00  0.290          H  
ATOM   1126 2HB  ASN A  76     227.409 -31.061 -82.981  1.00  0.290          H  
ATOM   1127 1HD2 ASN A  76     226.819 -34.910 -81.828  1.00  0.290          H  
ATOM   1128 2HD2 ASN A  76     225.523 -33.896 -82.386  1.00  0.290          H  
ATOM   1129  N   CYS A  77     226.276 -28.473 -80.598  1.00  0.190          N  
ATOM   1130  CA  CYS A  77     226.065 -27.040 -80.815  1.00  0.190          C  
ATOM   1131  C   CYS A  77     227.377 -26.379 -81.212  1.00  0.170          C  
ATOM   1132  O   CYS A  77     228.441 -26.978 -81.073  1.00  0.150          O  
ATOM   1133  CB  CYS A  77     225.494 -26.374 -79.570  1.00  0.270          C  
ATOM   1134  SG  CYS A  77     223.846 -26.947 -79.149  1.00  0.270          S  
ATOM   1135  H   CYS A  77     226.643 -28.788 -79.706  1.00  0.230          H  
ATOM   1136  HA  CYS A  77     225.352 -26.908 -81.624  1.00  0.230          H  
ATOM   1137 1HB  CYS A  77     226.152 -26.551 -78.726  1.00  0.320          H  
ATOM   1138 2HB  CYS A  77     225.440 -25.302 -79.733  1.00  0.320          H  
ATOM   1139  N   TYR A  78     227.306 -25.178 -81.770  1.00  0.170          N  
ATOM   1140  CA  TYR A  78     228.511 -24.502 -82.244  1.00  0.160          C  
ATOM   1141  C   TYR A  78     228.650 -23.097 -81.682  1.00  0.160          C  
ATOM   1142  O   TYR A  78     227.664 -22.460 -81.327  1.00  0.170          O  
ATOM   1143  CB  TYR A  78     228.466 -24.441 -83.770  1.00  0.230          C  
ATOM   1144  CG  TYR A  78     228.276 -25.800 -84.408  1.00  0.230          C  
ATOM   1145  CD1 TYR A  78     226.982 -26.217 -84.663  1.00  0.230          C  
ATOM   1146  CD2 TYR A  78     229.348 -26.631 -84.716  1.00  0.230          C  
ATOM   1147  CE1 TYR A  78     226.752 -27.444 -85.201  1.00  0.230          C  
ATOM   1148  CE2 TYR A  78     229.107 -27.888 -85.256  1.00  0.230          C  
ATOM   1149  CZ  TYR A  78     227.803 -28.286 -85.491  1.00  0.230          C  
ATOM   1150  OH  TYR A  78     227.520 -29.527 -85.999  1.00  0.230          O  
ATOM   1151  H   TYR A  78     226.386 -24.745 -81.875  1.00  0.200          H  
ATOM   1152  HA  TYR A  78     229.381 -25.069 -81.928  1.00  0.190          H  
ATOM   1153 1HB  TYR A  78     227.644 -23.826 -84.057  1.00  0.270          H  
ATOM   1154 2HB  TYR A  78     229.379 -23.991 -84.158  1.00  0.270          H  
ATOM   1155  HD1 TYR A  78     226.138 -25.564 -84.420  1.00  0.270          H  
ATOM   1156  HD2 TYR A  78     230.368 -26.305 -84.522  1.00  0.270          H  
ATOM   1157  HE1 TYR A  78     225.728 -27.772 -85.387  1.00  0.270          H  
ATOM   1158  HE2 TYR A  78     229.937 -28.562 -85.489  1.00  0.270          H  
ATOM   1159  HH  TYR A  78     228.316 -30.089 -85.989  1.00  0.270          H  
ATOM   1160  N   ASN A  79     229.883 -22.602 -81.608  1.00  0.140          N  
ATOM   1161  CA  ASN A  79     230.136 -21.240 -81.136  1.00  0.140          C  
ATOM   1162  C   ASN A  79     231.330 -20.628 -81.895  1.00  0.130          C  
ATOM   1163  O   ASN A  79     232.466 -21.072 -81.737  1.00  0.120          O  
ATOM   1164  CB  ASN A  79     230.335 -21.250 -79.621  1.00  0.200          C  
ATOM   1165  CG  ASN A  79     230.436 -19.885 -79.055  1.00  0.200          C  
ATOM   1166  OD1 ASN A  79     231.016 -19.016 -79.702  1.00  0.200          O  
ATOM   1167  ND2 ASN A  79     229.871 -19.657 -77.887  1.00  0.200          N  
ATOM   1168  H   ASN A  79     230.667 -23.205 -81.875  1.00  0.170          H  
ATOM   1169  HA  ASN A  79     229.261 -20.624 -81.359  1.00  0.170          H  
ATOM   1170 1HB  ASN A  79     229.495 -21.760 -79.151  1.00  0.240          H  
ATOM   1171 2HB  ASN A  79     231.228 -21.811 -79.371  1.00  0.240          H  
ATOM   1172 1HD2 ASN A  79     229.869 -18.709 -77.509  1.00  0.240          H  
ATOM   1173 2HD2 ASN A  79     229.414 -20.395 -77.396  1.00  0.240          H  
ATOM   1174  N   LEU A  80     231.079 -19.670 -82.784  1.00  0.130          N  
ATOM   1175  CA  LEU A  80     232.184 -19.146 -83.589  1.00  0.120          C  
ATOM   1176  C   LEU A  80     232.707 -17.758 -83.231  1.00  0.120          C  
ATOM   1177  O   LEU A  80     231.939 -16.832 -82.931  1.00  0.140          O  
ATOM   1178  CB  LEU A  80     231.744 -19.062 -85.046  1.00  0.170          C  
ATOM   1179  CG  LEU A  80     231.319 -20.333 -85.760  1.00  0.170          C  
ATOM   1180  CD1 LEU A  80     230.856 -19.923 -87.121  1.00  0.170          C  
ATOM   1181  CD2 LEU A  80     232.496 -21.327 -85.863  1.00  0.170          C  
ATOM   1182  H   LEU A  80     230.142 -19.302 -82.882  1.00  0.160          H  
ATOM   1183  HA  LEU A  80     233.027 -19.827 -83.499  1.00  0.140          H  
ATOM   1184 1HB  LEU A  80     230.902 -18.376 -85.091  1.00  0.210          H  
ATOM   1185 2HB  LEU A  80     232.544 -18.634 -85.603  1.00  0.210          H  
ATOM   1186  HG  LEU A  80     230.486 -20.801 -85.233  1.00  0.210          H  
ATOM   1187 1HD1 LEU A  80     230.528 -20.789 -87.673  1.00  0.210          H  
ATOM   1188 2HD1 LEU A  80     230.047 -19.229 -87.029  1.00  0.210          H  
ATOM   1189 3HD1 LEU A  80     231.677 -19.443 -87.642  1.00  0.210          H  
ATOM   1190 1HD2 LEU A  80     232.178 -22.217 -86.399  1.00  0.210          H  
ATOM   1191 2HD2 LEU A  80     233.324 -20.861 -86.397  1.00  0.210          H  
ATOM   1192 3HD2 LEU A  80     232.826 -21.615 -84.867  1.00  0.210          H  
ATOM   1193  N   GLU A  81     234.036 -17.619 -83.325  1.00  0.100          N  
ATOM   1194  CA  GLU A  81     234.737 -16.342 -83.220  1.00  0.110          C  
ATOM   1195  C   GLU A  81     235.702 -16.227 -84.407  1.00  0.090          C  
ATOM   1196  O   GLU A  81     236.879 -16.597 -84.300  1.00  0.090          O  
ATOM   1197  CB  GLU A  81     235.507 -16.222 -81.906  1.00  0.150          C  
ATOM   1198  CG  GLU A  81     234.662 -16.220 -80.616  1.00  0.150          C  
ATOM   1199  CD  GLU A  81     235.549 -16.065 -79.369  1.00  0.150          C  
ATOM   1200  OE1 GLU A  81     236.733 -15.915 -79.560  1.00  0.150          O  
ATOM   1201  OE2 GLU A  81     235.050 -16.086 -78.245  1.00  0.150          O  
ATOM   1202  H   GLU A  81     234.593 -18.468 -83.485  1.00  0.120          H  
ATOM   1203  HA  GLU A  81     234.015 -15.528 -83.284  1.00  0.130          H  
ATOM   1204 1HB  GLU A  81     236.186 -17.049 -81.843  1.00  0.180          H  
ATOM   1205 2HB  GLU A  81     236.103 -15.309 -81.918  1.00  0.180          H  
ATOM   1206 1HG  GLU A  81     233.943 -15.400 -80.657  1.00  0.180          H  
ATOM   1207 2HG  GLU A  81     234.105 -17.155 -80.554  1.00  0.180          H  
ATOM   1208  N   ILE A  82     235.206 -15.723 -85.530  1.00  0.090          N  
ATOM   1209  CA  ILE A  82     236.004 -15.693 -86.746  1.00  0.080          C  
ATOM   1210  C   ILE A  82     236.331 -14.258 -87.111  1.00  0.080          C  
ATOM   1211  O   ILE A  82     235.447 -13.396 -87.060  1.00  0.090          O  
ATOM   1212  CB  ILE A  82     235.285 -16.394 -87.920  1.00  0.120          C  
ATOM   1213  CG1 ILE A  82     234.847 -17.858 -87.508  1.00  0.120          C  
ATOM   1214  CG2 ILE A  82     236.205 -16.436 -89.167  1.00  0.120          C  
ATOM   1215  CD1 ILE A  82     235.968 -18.858 -87.120  1.00  0.120          C  
ATOM   1216  H   ILE A  82     234.253 -15.385 -85.541  1.00  0.110          H  
ATOM   1217  HA  ILE A  82     236.939 -16.205 -86.564  1.00  0.100          H  
ATOM   1218  HB  ILE A  82     234.384 -15.840 -88.168  1.00  0.140          H  
ATOM   1219 1HG1 ILE A  82     234.197 -17.767 -86.669  1.00  0.140          H  
ATOM   1220 2HG1 ILE A  82     234.286 -18.285 -88.331  1.00  0.140          H  
ATOM   1221 1HG2 ILE A  82     235.676 -16.901 -89.974  1.00  0.140          H  
ATOM   1222 2HG2 ILE A  82     236.485 -15.440 -89.470  1.00  0.140          H  
ATOM   1223 3HG2 ILE A  82     237.106 -16.994 -88.953  1.00  0.140          H  
ATOM   1224 1HD1 ILE A  82     235.517 -19.810 -86.851  1.00  0.140          H  
ATOM   1225 2HD1 ILE A  82     236.648 -19.016 -87.951  1.00  0.140          H  
ATOM   1226 3HD1 ILE A  82     236.523 -18.483 -86.269  1.00  0.140          H  
ATOM   1227  N   LYS A  83     237.603 -14.021 -87.407  1.00  0.070          N  
ATOM   1228  CA  LYS A  83     238.125 -12.722 -87.806  1.00  0.070          C  
ATOM   1229  C   LYS A  83     238.551 -12.694 -89.277  1.00  0.070          C  
ATOM   1230  O   LYS A  83     238.672 -13.724 -89.937  1.00  0.070          O  
ATOM   1231  CB  LYS A  83     239.296 -12.321 -86.909  1.00  0.100          C  
ATOM   1232  CG  LYS A  83     238.921 -12.116 -85.455  1.00  0.100          C  
ATOM   1233  CD  LYS A  83     240.117 -11.674 -84.630  1.00  0.100          C  
ATOM   1234  CE  LYS A  83     239.746 -11.533 -83.161  1.00  0.100          C  
ATOM   1235  NZ  LYS A  83     240.897 -11.074 -82.332  1.00  0.100          N  
ATOM   1236  H   LYS A  83     238.236 -14.823 -87.350  1.00  0.080          H  
ATOM   1237  HA  LYS A  83     237.338 -11.981 -87.688  1.00  0.080          H  
ATOM   1238 1HB  LYS A  83     240.052 -13.085 -86.941  1.00  0.120          H  
ATOM   1239 2HB  LYS A  83     239.742 -11.395 -87.285  1.00  0.120          H  
ATOM   1240 1HG  LYS A  83     238.140 -11.350 -85.394  1.00  0.120          H  
ATOM   1241 2HG  LYS A  83     238.521 -13.044 -85.047  1.00  0.120          H  
ATOM   1242 1HD  LYS A  83     240.924 -12.400 -84.733  1.00  0.120          H  
ATOM   1243 2HD  LYS A  83     240.464 -10.706 -85.000  1.00  0.120          H  
ATOM   1244 1HE  LYS A  83     238.936 -10.814 -83.068  1.00  0.120          H  
ATOM   1245 2HE  LYS A  83     239.404 -12.499 -82.790  1.00  0.120          H  
ATOM   1246 1HZ  LYS A  83     240.605 -10.994 -81.368  1.00  0.120          H  
ATOM   1247 2HZ  LYS A  83     241.657 -11.735 -82.400  1.00  0.120          H  
ATOM   1248 3HZ  LYS A  83     241.197 -10.170 -82.668  1.00  0.120          H  
ATOM   1249  N   LYS A  84     238.742 -11.503 -89.786  1.00  0.080          N  
ATOM   1250  CA  LYS A  84     239.193 -11.285 -91.134  1.00  0.080          C  
ATOM   1251  C   LYS A  84     240.730 -11.250 -91.092  1.00  0.070          C  
ATOM   1252  O   LYS A  84     241.305 -11.211 -89.994  1.00  0.070          O  
ATOM   1253  CB  LYS A  84     238.543  -9.999 -91.658  1.00  0.110          C  
ATOM   1254  CG  LYS A  84     237.025 -10.105 -91.735  1.00  0.110          C  
ATOM   1255  CD  LYS A  84     236.385  -8.892 -92.383  1.00  0.110          C  
ATOM   1256  CE  LYS A  84     234.874  -8.981 -92.325  1.00  0.110          C  
ATOM   1257  NZ  LYS A  84     234.211  -7.817 -92.995  1.00  0.110          N  
ATOM   1258  H   LYS A  84     238.563 -10.697 -89.195  1.00  0.100          H  
ATOM   1259  HA  LYS A  84     238.856 -12.124 -91.738  1.00  0.100          H  
ATOM   1260 1HB  LYS A  84     238.788  -9.194 -90.979  1.00  0.130          H  
ATOM   1261 2HB  LYS A  84     238.887  -9.715 -92.619  1.00  0.130          H  
ATOM   1262 1HG  LYS A  84     236.767 -10.994 -92.311  1.00  0.130          H  
ATOM   1263 2HG  LYS A  84     236.623 -10.221 -90.724  1.00  0.130          H  
ATOM   1264 1HD  LYS A  84     236.697  -7.991 -91.883  1.00  0.130          H  
ATOM   1265 2HD  LYS A  84     236.693  -8.836 -93.425  1.00  0.130          H  
ATOM   1266 1HE  LYS A  84     234.536  -9.906 -92.796  1.00  0.130          H  
ATOM   1267 2HE  LYS A  84     234.578  -8.991 -91.277  1.00  0.130          H  
ATOM   1268 1HZ  LYS A  84     233.207  -7.911 -92.899  1.00  0.130          H  
ATOM   1269 2HZ  LYS A  84     234.505  -6.954 -92.562  1.00  0.130          H  
ATOM   1270 3HZ  LYS A  84     234.460  -7.802 -93.975  1.00  0.130          H  
ATOM   1271  N   PRO A  85     241.439 -11.263 -92.242  1.00  0.060          N  
ATOM   1272  CA  PRO A  85     242.891 -11.240 -92.343  1.00  0.060          C  
ATOM   1273  C   PRO A  85     243.568 -10.061 -91.637  1.00  0.070          C  
ATOM   1274  O   PRO A  85     244.760 -10.144 -91.347  1.00  0.070          O  
ATOM   1275  CB  PRO A  85     243.119 -11.190 -93.859  1.00  0.090          C  
ATOM   1276  CG  PRO A  85     241.885 -11.834 -94.454  1.00  0.090          C  
ATOM   1277  CD  PRO A  85     240.765 -11.391 -93.568  1.00  0.090          C  
ATOM   1278  HA  PRO A  85     243.279 -12.184 -91.935  1.00  0.070          H  
ATOM   1279 1HB  PRO A  85     243.254 -10.144 -94.179  1.00  0.110          H  
ATOM   1280 2HB  PRO A  85     244.048 -11.724 -94.114  1.00  0.110          H  
ATOM   1281 1HG  PRO A  85     241.752 -11.512 -95.500  1.00  0.110          H  
ATOM   1282 2HG  PRO A  85     241.997 -12.930 -94.474  1.00  0.110          H  
ATOM   1283 1HD  PRO A  85     240.419 -10.422 -93.935  1.00  0.110          H  
ATOM   1284 2HD  PRO A  85     239.981 -12.151 -93.580  1.00  0.110          H  
ATOM   1285  N   ASP A  86     242.851  -8.967 -91.348  1.00  0.080          N  
ATOM   1286  CA  ASP A  86     243.489  -7.869 -90.662  1.00  0.090          C  
ATOM   1287  C   ASP A  86     242.788  -7.513 -89.349  1.00  0.100          C  
ATOM   1288  O   ASP A  86     242.773  -6.356 -88.920  1.00  0.110          O  
ATOM   1289  CB  ASP A  86     243.456  -6.680 -91.601  1.00  0.120          C  
ATOM   1290  CG  ASP A  86     242.008  -6.391 -91.974  1.00  0.120          C  
ATOM   1291  OD1 ASP A  86     241.147  -7.189 -91.578  1.00  0.120          O  
ATOM   1292  OD2 ASP A  86     241.754  -5.437 -92.665  1.00  0.120          O  
ATOM   1293  H   ASP A  86     241.872  -8.819 -91.604  1.00  0.100          H  
ATOM   1294  HA  ASP A  86     244.522  -8.135 -90.440  1.00  0.110          H  
ATOM   1295 1HB  ASP A  86     243.892  -5.804 -91.117  1.00  0.150          H  
ATOM   1296 2HB  ASP A  86     244.032  -6.896 -92.500  1.00  0.150          H  
ATOM   1297  N   GLY A  87     242.314  -8.544 -88.650  1.00  0.090          N  
ATOM   1298  CA  GLY A  87     241.765  -8.429 -87.300  1.00  0.100          C  
ATOM   1299  C   GLY A  87     240.303  -7.998 -87.176  1.00  0.100          C  
ATOM   1300  O   GLY A  87     239.781  -7.955 -86.062  1.00  0.110          O  
ATOM   1301  H   GLY A  87     242.308  -9.467 -89.098  1.00  0.110          H  
ATOM   1302 1HA  GLY A  87     241.884  -9.393 -86.806  1.00  0.120          H  
ATOM   1303 2HA  GLY A  87     242.382  -7.728 -86.741  1.00  0.120          H  
ATOM   1304  N   SER A  88     239.654  -7.640 -88.274  1.00  0.110          N  
ATOM   1305  CA  SER A  88     238.261  -7.213 -88.221  1.00  0.120          C  
ATOM   1306  C   SER A  88     237.364  -8.400 -87.884  1.00  0.110          C  
ATOM   1307  O   SER A  88     237.651  -9.528 -88.270  1.00  0.100          O  
ATOM   1308  CB  SER A  88     237.856  -6.533 -89.500  1.00  0.160          C  
ATOM   1309  OG  SER A  88     236.501  -6.209 -89.468  1.00  0.160          O  
ATOM   1310  H   SER A  88     240.139  -7.664 -89.168  1.00  0.130          H  
ATOM   1311  HA  SER A  88     238.158  -6.482 -87.418  1.00  0.140          H  
ATOM   1312 1HB  SER A  88     238.447  -5.625 -89.625  1.00  0.200          H  
ATOM   1313 2HB  SER A  88     238.072  -7.165 -90.333  1.00  0.200          H  
ATOM   1314  HG  SER A  88     236.302  -5.813 -90.316  1.00  0.200          H  
ATOM   1315  N   GLU A  89     236.289  -8.190 -87.141  1.00  0.120          N  
ATOM   1316  CA  GLU A  89     235.405  -9.314 -86.798  1.00  0.120          C  
ATOM   1317  C   GLU A  89     234.496  -9.717 -87.976  1.00  0.130          C  
ATOM   1318  O   GLU A  89     233.933  -8.848 -88.646  1.00  0.140          O  
ATOM   1319  CB  GLU A  89     234.551  -8.901 -85.595  1.00  0.170          C  
ATOM   1320  CG  GLU A  89     235.353  -8.589 -84.291  1.00  0.170          C  
ATOM   1321  CD  GLU A  89     235.895  -9.807 -83.580  1.00  0.170          C  
ATOM   1322  OE1 GLU A  89     235.399 -10.865 -83.833  1.00  0.170          O  
ATOM   1323  OE2 GLU A  89     236.719  -9.678 -82.707  1.00  0.170          O  
ATOM   1324  H   GLU A  89     236.073  -7.253 -86.831  1.00  0.140          H  
ATOM   1325  HA  GLU A  89     236.018 -10.174 -86.525  1.00  0.140          H  
ATOM   1326 1HB  GLU A  89     233.974  -8.012 -85.851  1.00  0.200          H  
ATOM   1327 2HB  GLU A  89     233.834  -9.695 -85.369  1.00  0.200          H  
ATOM   1328 1HG  GLU A  89     236.191  -7.939 -84.542  1.00  0.200          H  
ATOM   1329 2HG  GLU A  89     234.702  -8.044 -83.608  1.00  0.200          H  
ATOM   1330  N   CYS A  90     234.288 -11.031 -88.195  1.00  0.120          N  
ATOM   1331  CA  CYS A  90     233.394 -11.480 -89.266  1.00  0.130          C  
ATOM   1332  C   CYS A  90     231.928 -11.502 -88.861  1.00  0.150          C  
ATOM   1333  O   CYS A  90     231.043 -11.293 -89.694  1.00  0.150          O  
ATOM   1334  CB  CYS A  90     233.755 -12.891 -89.713  1.00  0.180          C  
ATOM   1335  SG  CYS A  90     235.338 -13.033 -90.520  1.00  0.180          S  
ATOM   1336  H   CYS A  90     234.784 -11.731 -87.648  1.00  0.140          H  
ATOM   1337  HA  CYS A  90     233.512 -10.806 -90.111  1.00  0.160          H  
ATOM   1338 1HB  CYS A  90     233.747 -13.558 -88.855  1.00  0.210          H  
ATOM   1339 2HB  CYS A  90     232.996 -13.244 -90.398  1.00  0.210          H  
ATOM   1340  N   LEU A  91     231.654 -11.771 -87.596  1.00  0.160          N  
ATOM   1341  CA  LEU A  91     230.281 -11.900 -87.138  1.00  0.170          C  
ATOM   1342  C   LEU A  91     229.929 -10.759 -86.190  1.00  0.170          C  
ATOM   1343  O   LEU A  91     230.797 -10.327 -85.436  1.00  0.160          O  
ATOM   1344  CB  LEU A  91     230.139 -13.248 -86.429  1.00  0.230          C  
ATOM   1345  CG  LEU A  91     230.476 -14.506 -87.260  1.00  0.230          C  
ATOM   1346  CD1 LEU A  91     230.420 -15.692 -86.338  1.00  0.230          C  
ATOM   1347  CD2 LEU A  91     229.476 -14.673 -88.417  1.00  0.230          C  
ATOM   1348  H   LEU A  91     232.420 -11.902 -86.949  1.00  0.190          H  
ATOM   1349  HA  LEU A  91     229.637 -11.865 -88.006  1.00  0.200          H  
ATOM   1350 1HB  LEU A  91     230.802 -13.251 -85.573  1.00  0.280          H  
ATOM   1351 2HB  LEU A  91     229.111 -13.354 -86.068  1.00  0.280          H  
ATOM   1352  HG  LEU A  91     231.485 -14.432 -87.664  1.00  0.280          H  
ATOM   1353 1HD1 LEU A  91     230.655 -16.600 -86.890  1.00  0.280          H  
ATOM   1354 2HD1 LEU A  91     231.138 -15.568 -85.526  1.00  0.280          H  
ATOM   1355 3HD1 LEU A  91     229.438 -15.756 -85.930  1.00  0.280          H  
ATOM   1356 1HD2 LEU A  91     229.720 -15.576 -88.975  1.00  0.280          H  
ATOM   1357 2HD2 LEU A  91     228.468 -14.754 -88.016  1.00  0.280          H  
ATOM   1358 3HD2 LEU A  91     229.529 -13.821 -89.088  1.00  0.280          H  
ATOM   1359  N   PRO A  92     228.693 -10.234 -86.203  1.00  0.170          N  
ATOM   1360  CA  PRO A  92     228.225  -9.206 -85.296  1.00  0.150          C  
ATOM   1361  C   PRO A  92     227.975  -9.809 -83.915  1.00  0.130          C  
ATOM   1362  O   PRO A  92     227.594 -10.977 -83.861  1.00  0.140          O  
ATOM   1363  CB  PRO A  92     226.908  -8.774 -85.940  1.00  0.220          C  
ATOM   1364  CG  PRO A  92     226.422 -10.016 -86.665  1.00  0.220          C  
ATOM   1365  CD  PRO A  92     227.677 -10.707 -87.168  1.00  0.220          C  
ATOM   1366  HA  PRO A  92     228.948  -8.387 -85.307  1.00  0.180          H  
ATOM   1367 1HB  PRO A  92     226.203  -8.436 -85.156  1.00  0.270          H  
ATOM   1368 2HB  PRO A  92     227.077  -7.920 -86.613  1.00  0.270          H  
ATOM   1369 1HG  PRO A  92     225.846 -10.654 -85.983  1.00  0.270          H  
ATOM   1370 2HG  PRO A  92     225.752  -9.733 -87.464  1.00  0.270          H  
ATOM   1371 1HD  PRO A  92     227.532 -11.802 -87.094  1.00  0.270          H  
ATOM   1372 2HD  PRO A  92     227.914 -10.376 -88.199  1.00  0.270          H  
ATOM   1373  N   PRO A  93     228.104  -9.046 -82.822  1.00  0.140          N  
ATOM   1374  CA  PRO A  93     227.694  -9.401 -81.475  1.00  0.100          C  
ATOM   1375  C   PRO A  93     226.191  -9.637 -81.495  1.00  0.120          C  
ATOM   1376  O   PRO A  93     225.511  -9.056 -82.341  1.00  0.120          O  
ATOM   1377  CB  PRO A  93     228.059  -8.148 -80.665  1.00  0.150          C  
ATOM   1378  CG  PRO A  93     229.135  -7.466 -81.468  1.00  0.150          C  
ATOM   1379  CD  PRO A  93     228.792  -7.746 -82.912  1.00  0.150          C  
ATOM   1380  HA  PRO A  93     228.253 -10.283 -81.145  1.00  0.120          H  
ATOM   1381 1HB  PRO A  93     227.161  -7.520 -80.520  1.00  0.180          H  
ATOM   1382 2HB  PRO A  93     228.409  -8.432 -79.663  1.00  0.180          H  
ATOM   1383 1HG  PRO A  93     229.152  -6.387 -81.240  1.00  0.180          H  
ATOM   1384 2HG  PRO A  93     230.121  -7.862 -81.190  1.00  0.180          H  
ATOM   1385 1HD  PRO A  93     228.127  -6.976 -83.335  1.00  0.180          H  
ATOM   1386 2HD  PRO A  93     229.749  -7.835 -83.446  1.00  0.180          H  
ATOM   1387  N   PRO A  94     225.636 -10.436 -80.583  1.00  0.130          N  
ATOM   1388  CA  PRO A  94     224.217 -10.689 -80.491  1.00  0.150          C  
ATOM   1389  C   PRO A  94     223.440  -9.440 -80.071  1.00  0.160          C  
ATOM   1390  O   PRO A  94     223.949  -8.662 -79.264  1.00  0.150          O  
ATOM   1391  CB  PRO A  94     224.142 -11.722 -79.375  1.00  0.220          C  
ATOM   1392  CG  PRO A  94     225.417 -11.522 -78.569  1.00  0.220          C  
ATOM   1393  CD  PRO A  94     226.457 -11.105 -79.575  1.00  0.220          C  
ATOM   1394  HA  PRO A  94     223.890 -11.135 -81.422  1.00  0.180          H  
ATOM   1395 1HB  PRO A  94     223.281 -11.496 -78.741  1.00  0.270          H  
ATOM   1396 2HB  PRO A  94     223.972 -12.709 -79.790  1.00  0.270          H  
ATOM   1397 1HG  PRO A  94     225.241 -10.742 -77.810  1.00  0.270          H  
ATOM   1398 2HG  PRO A  94     225.683 -12.430 -78.018  1.00  0.270          H  
ATOM   1399 1HD  PRO A  94     227.150 -10.410 -79.094  1.00  0.270          H  
ATOM   1400 2HD  PRO A  94     226.974 -11.986 -80.006  1.00  0.270          H  
ATOM   1401  N   PRO A  95     222.212  -9.251 -80.578  1.00  0.160          N  
ATOM   1402  CA  PRO A  95     221.230  -8.262 -80.176  1.00  0.170          C  
ATOM   1403  C   PRO A  95     220.795  -8.478 -78.745  1.00  0.180          C  
ATOM   1404  O   PRO A  95     220.842  -9.605 -78.245  1.00  0.180          O  
ATOM   1405  CB  PRO A  95     220.059  -8.522 -81.130  1.00  0.260          C  
ATOM   1406  CG  PRO A  95     220.672  -9.197 -82.317  1.00  0.260          C  
ATOM   1407  CD  PRO A  95     221.839  -9.980 -81.779  1.00  0.260          C  
ATOM   1408  HA  PRO A  95     221.650  -7.253 -80.311  1.00  0.200          H  
ATOM   1409 1HB  PRO A  95     219.297  -9.137 -80.621  1.00  0.310          H  
ATOM   1410 2HB  PRO A  95     219.571  -7.571 -81.389  1.00  0.310          H  
ATOM   1411 1HG  PRO A  95     219.927  -9.846 -82.808  1.00  0.310          H  
ATOM   1412 2HG  PRO A  95     220.982  -8.450 -83.061  1.00  0.310          H  
ATOM   1413 1HD  PRO A  95     221.598 -11.018 -81.566  1.00  0.310          H  
ATOM   1414 2HD  PRO A  95     222.634  -9.866 -82.524  1.00  0.310          H  
ATOM   1415  N   ASP A  96     220.308  -7.424 -78.113  1.00  0.180          N  
ATOM   1416  CA  ASP A  96     219.787  -7.549 -76.768  1.00  0.180          C  
ATOM   1417  C   ASP A  96     218.720  -8.632 -76.741  1.00  0.180          C  
ATOM   1418  O   ASP A  96     217.835  -8.667 -77.597  1.00  0.180          O  
ATOM   1419  CB  ASP A  96     219.158  -6.236 -76.298  1.00  0.250          C  
ATOM   1420  CG  ASP A  96     220.154  -5.101 -76.050  1.00  0.250          C  
ATOM   1421  OD1 ASP A  96     221.339  -5.337 -76.038  1.00  0.250          O  
ATOM   1422  OD2 ASP A  96     219.705  -3.996 -75.879  1.00  0.250          O  
ATOM   1423  H   ASP A  96     220.314  -6.515 -78.557  1.00  0.220          H  
ATOM   1424  HA  ASP A  96     220.599  -7.830 -76.095  1.00  0.220          H  
ATOM   1425 1HB  ASP A  96     218.434  -5.902 -77.042  1.00  0.300          H  
ATOM   1426 2HB  ASP A  96     218.605  -6.416 -75.376  1.00  0.300          H  
ATOM   1427  N   GLY A  97     218.803  -9.514 -75.753  1.00  0.170          N  
ATOM   1428  CA  GLY A  97     217.841 -10.599 -75.594  1.00  0.170          C  
ATOM   1429  C   GLY A  97     218.297 -11.921 -76.210  1.00  0.180          C  
ATOM   1430  O   GLY A  97     217.695 -12.963 -75.942  1.00  0.180          O  
ATOM   1431  H   GLY A  97     219.563  -9.433 -75.091  1.00  0.200          H  
ATOM   1432 1HA  GLY A  97     217.645 -10.745 -74.533  1.00  0.200          H  
ATOM   1433 2HA  GLY A  97     216.895 -10.302 -76.047  1.00  0.200          H  
ATOM   1434  N   VAL A  98     219.348 -11.899 -77.026  1.00  0.180          N  
ATOM   1435  CA  VAL A  98     219.831 -13.134 -77.616  1.00  0.190          C  
ATOM   1436  C   VAL A  98     220.816 -13.826 -76.686  1.00  0.200          C  
ATOM   1437  O   VAL A  98     221.807 -13.247 -76.240  1.00  0.200          O  
ATOM   1438  CB  VAL A  98     220.470 -12.884 -79.003  1.00  0.260          C  
ATOM   1439  CG1 VAL A  98     221.081 -14.196 -79.584  1.00  0.260          C  
ATOM   1440  CG2 VAL A  98     219.408 -12.346 -79.950  1.00  0.260          C  
ATOM   1441  H   VAL A  98     219.818 -11.013 -77.249  1.00  0.220          H  
ATOM   1442  HA  VAL A  98     218.984 -13.799 -77.759  1.00  0.230          H  
ATOM   1443  HB  VAL A  98     221.242 -12.156 -78.905  1.00  0.310          H  
ATOM   1444 1HG1 VAL A  98     221.518 -13.985 -80.544  1.00  0.310          H  
ATOM   1445 2HG1 VAL A  98     221.857 -14.577 -78.920  1.00  0.310          H  
ATOM   1446 3HG1 VAL A  98     220.301 -14.949 -79.698  1.00  0.310          H  
ATOM   1447 1HG2 VAL A  98     219.831 -12.154 -80.920  1.00  0.310          H  
ATOM   1448 2HG2 VAL A  98     218.624 -13.072 -80.052  1.00  0.310          H  
ATOM   1449 3HG2 VAL A  98     218.997 -11.420 -79.542  1.00  0.310          H  
ATOM   1450  N   ARG A  99     220.524 -15.082 -76.402  1.00  0.190          N  
ATOM   1451  CA  ARG A  99     221.334 -15.929 -75.541  1.00  0.200          C  
ATOM   1452  C   ARG A  99     221.596 -17.238 -76.261  1.00  0.190          C  
ATOM   1453  O   ARG A  99     220.801 -17.649 -77.113  1.00  0.180          O  
ATOM   1454  CB  ARG A  99     220.646 -16.223 -74.218  1.00  0.280          C  
ATOM   1455  CG  ARG A  99     220.368 -15.034 -73.312  1.00  0.280          C  
ATOM   1456  CD  ARG A  99     219.802 -15.507 -72.007  1.00  0.280          C  
ATOM   1457  NE  ARG A  99     218.483 -16.127 -72.181  1.00  0.280          N  
ATOM   1458  CZ  ARG A  99     217.291 -15.499 -72.131  1.00  0.280          C  
ATOM   1459  NH1 ARG A  99     217.194 -14.206 -71.877  1.00  0.280          N  
ATOM   1460  NH2 ARG A  99     216.217 -16.230 -72.344  1.00  0.280          N  
ATOM   1461  H   ARG A  99     219.679 -15.458 -76.803  1.00  0.230          H  
ATOM   1462  HA  ARG A  99     222.285 -15.435 -75.345  1.00  0.240          H  
ATOM   1463 1HB  ARG A  99     219.701 -16.693 -74.411  1.00  0.330          H  
ATOM   1464 2HB  ARG A  99     221.246 -16.935 -73.653  1.00  0.330          H  
ATOM   1465 1HG  ARG A  99     221.289 -14.483 -73.129  1.00  0.330          H  
ATOM   1466 2HG  ARG A  99     219.638 -14.378 -73.794  1.00  0.330          H  
ATOM   1467 1HD  ARG A  99     220.469 -16.254 -71.577  1.00  0.330          H  
ATOM   1468 2HD  ARG A  99     219.712 -14.675 -71.316  1.00  0.330          H  
ATOM   1469  HE  ARG A  99     218.437 -17.139 -72.409  1.00  0.330          H  
ATOM   1470 1HH1 ARG A  99     218.021 -13.657 -71.716  1.00  0.330          H  
ATOM   1471 2HH1 ARG A  99     216.286 -13.766 -71.847  1.00  0.330          H  
ATOM   1472 1HH2 ARG A  99     216.360 -17.235 -72.554  1.00  0.330          H  
ATOM   1473 2HH2 ARG A  99     215.298 -15.827 -72.330  1.00  0.330          H  
ATOM   1474  N   GLY A 100     222.687 -17.908 -75.910  1.00  0.190          N  
ATOM   1475  CA  GLY A 100     223.020 -19.173 -76.552  1.00  0.180          C  
ATOM   1476  C   GLY A 100     221.991 -20.253 -76.279  1.00  0.180          C  
ATOM   1477  O   GLY A 100     221.261 -20.199 -75.290  1.00  0.200          O  
ATOM   1478  H   GLY A 100     223.302 -17.533 -75.202  1.00  0.230          H  
ATOM   1479 1HA  GLY A 100     223.088 -19.013 -77.623  1.00  0.220          H  
ATOM   1480 2HA  GLY A 100     223.998 -19.505 -76.216  1.00  0.220          H  
ATOM   1481  N   PHE A 101     221.953 -21.251 -77.157  1.00  0.170          N  
ATOM   1482  CA  PHE A 101     221.014 -22.351 -77.039  1.00  0.170          C  
ATOM   1483  C   PHE A 101     221.271 -22.938 -75.640  1.00  0.160          C  
ATOM   1484  O   PHE A 101     222.424 -23.244 -75.307  1.00  0.200          O  
ATOM   1485  CB  PHE A 101     221.288 -23.372 -78.147  1.00  0.240          C  
ATOM   1486  CG  PHE A 101     220.227 -24.405 -78.399  1.00  0.240          C  
ATOM   1487  CD1 PHE A 101     219.169 -24.067 -79.219  1.00  0.240          C  
ATOM   1488  CD2 PHE A 101     220.259 -25.677 -77.880  1.00  0.240          C  
ATOM   1489  CE1 PHE A 101     218.198 -24.968 -79.531  1.00  0.240          C  
ATOM   1490  CE2 PHE A 101     219.282 -26.581 -78.190  1.00  0.240          C  
ATOM   1491  CZ  PHE A 101     218.254 -26.226 -79.027  1.00  0.240          C  
ATOM   1492  H   PHE A 101     222.578 -21.196 -77.958  1.00  0.200          H  
ATOM   1493  HA  PHE A 101     220.011 -21.956 -77.154  1.00  0.200          H  
ATOM   1494 1HB  PHE A 101     221.435 -22.833 -79.074  1.00  0.290          H  
ATOM   1495 2HB  PHE A 101     222.223 -23.893 -77.939  1.00  0.290          H  
ATOM   1496  HD1 PHE A 101     219.119 -23.068 -79.632  1.00  0.290          H  
ATOM   1497  HD2 PHE A 101     221.054 -25.974 -77.234  1.00  0.290          H  
ATOM   1498  HE1 PHE A 101     217.378 -24.688 -80.186  1.00  0.290          H  
ATOM   1499  HE2 PHE A 101     219.324 -27.593 -77.777  1.00  0.290          H  
ATOM   1500  HZ  PHE A 101     217.475 -26.947 -79.284  1.00  0.290          H  
ATOM   1501  N   PRO A 102     220.228 -23.114 -74.800  1.00  0.140          N  
ATOM   1502  CA  PRO A 102     220.306 -23.539 -73.409  1.00  0.140          C  
ATOM   1503  C   PRO A 102     220.654 -24.987 -73.103  1.00  0.140          C  
ATOM   1504  O   PRO A 102     220.938 -25.309 -71.949  1.00  0.190          O  
ATOM   1505  CB  PRO A 102     218.873 -23.258 -72.920  1.00  0.210          C  
ATOM   1506  CG  PRO A 102     218.009 -23.391 -74.147  1.00  0.210          C  
ATOM   1507  CD  PRO A 102     218.851 -22.867 -75.270  1.00  0.210          C  
ATOM   1508  HA  PRO A 102     221.014 -22.872 -72.894  1.00  0.170          H  
ATOM   1509 1HB  PRO A 102     218.593 -23.961 -72.128  1.00  0.250          H  
ATOM   1510 2HB  PRO A 102     218.817 -22.247 -72.483  1.00  0.250          H  
ATOM   1511 1HG  PRO A 102     217.699 -24.438 -74.288  1.00  0.250          H  
ATOM   1512 2HG  PRO A 102     217.081 -22.803 -74.021  1.00  0.250          H  
ATOM   1513 1HD  PRO A 102     218.615 -23.423 -76.189  1.00  0.250          H  
ATOM   1514 2HD  PRO A 102     218.688 -21.795 -75.358  1.00  0.250          H  
ATOM   1515  N   ARG A 103     220.545 -25.880 -74.074  1.00  0.130          N  
ATOM   1516  CA  ARG A 103     220.729 -27.289 -73.765  1.00  0.120          C  
ATOM   1517  C   ARG A 103     221.547 -28.055 -74.814  1.00  0.160          C  
ATOM   1518  O   ARG A 103     220.992 -28.479 -75.835  1.00  0.190          O  
ATOM   1519  CB  ARG A 103     219.353 -27.941 -73.543  1.00  0.170          C  
ATOM   1520  CG  ARG A 103     218.520 -27.411 -72.301  1.00  0.170          C  
ATOM   1521  CD  ARG A 103     219.117 -27.832 -70.987  1.00  0.170          C  
ATOM   1522  NE  ARG A 103     218.357 -27.391 -69.812  1.00  0.170          N  
ATOM   1523  CZ  ARG A 103     218.518 -26.186 -69.160  1.00  0.170          C  
ATOM   1524  NH1 ARG A 103     219.387 -25.273 -69.570  1.00  0.170          N  
ATOM   1525  NH2 ARG A 103     217.800 -25.910 -68.077  1.00  0.170          N  
ATOM   1526  H   ARG A 103     220.333 -25.594 -75.019  1.00  0.160          H  
ATOM   1527  HA  ARG A 103     221.283 -27.349 -72.837  1.00  0.140          H  
ATOM   1528 1HB  ARG A 103     218.748 -27.815 -74.435  1.00  0.210          H  
ATOM   1529 2HB  ARG A 103     219.476 -28.996 -73.375  1.00  0.210          H  
ATOM   1530 1HG  ARG A 103     218.411 -26.342 -72.323  1.00  0.210          H  
ATOM   1531 2HG  ARG A 103     217.530 -27.855 -72.343  1.00  0.210          H  
ATOM   1532 1HD  ARG A 103     219.127 -28.918 -70.970  1.00  0.210          H  
ATOM   1533 2HD  ARG A 103     220.126 -27.466 -70.886  1.00  0.210          H  
ATOM   1534  HE  ARG A 103     217.674 -28.070 -69.425  1.00  0.210          H  
ATOM   1535 1HH1 ARG A 103     219.975 -25.417 -70.404  1.00  0.210          H  
ATOM   1536 2HH1 ARG A 103     219.475 -24.404 -69.051  1.00  0.210          H  
ATOM   1537 1HH2 ARG A 103     217.123 -26.578 -67.726  1.00  0.210          H  
ATOM   1538 2HH2 ARG A 103     217.944 -25.005 -67.584  1.00  0.210          H  
ATOM   1539  N   CYS A 104     222.873 -28.154 -74.611  1.00  0.190          N  
ATOM   1540  CA  CYS A 104     223.761 -28.817 -75.575  1.00  0.220          C  
ATOM   1541  C   CYS A 104     224.755 -29.753 -74.887  1.00  0.250          C  
ATOM   1542  O   CYS A 104     225.527 -29.312 -74.038  1.00  0.310          O  
ATOM   1543  CB  CYS A 104     224.594 -27.790 -76.322  1.00  0.300          C  
ATOM   1544  SG  CYS A 104     223.640 -26.556 -77.171  1.00  0.300          S  
ATOM   1545  H   CYS A 104     223.271 -27.782 -73.754  1.00  0.230          H  
ATOM   1546  HA  CYS A 104     223.160 -29.378 -76.278  1.00  0.260          H  
ATOM   1547 1HB  CYS A 104     225.258 -27.284 -75.622  1.00  0.360          H  
ATOM   1548 2HB  CYS A 104     225.230 -28.307 -77.048  1.00  0.360          H  
ATOM   1549  N   ARG A 105     224.825 -31.011 -75.329  1.00  0.250          N  
ATOM   1550  CA  ARG A 105     225.791 -31.959 -74.753  1.00  0.280          C  
ATOM   1551  C   ARG A 105     227.238 -31.493 -75.007  1.00  0.250          C  
ATOM   1552  O   ARG A 105     228.038 -31.335 -74.083  1.00  0.270          O  
ATOM   1553  CB  ARG A 105     225.610 -33.346 -75.332  1.00  0.380          C  
ATOM   1554  CG  ARG A 105     226.451 -34.399 -74.728  1.00  0.380          C  
ATOM   1555  CD  ARG A 105     226.139 -35.715 -75.302  1.00  0.380          C  
ATOM   1556  NE  ARG A 105     226.935 -36.747 -74.690  1.00  0.380          N  
ATOM   1557  CZ  ARG A 105     226.955 -38.041 -75.059  1.00  0.380          C  
ATOM   1558  NH1 ARG A 105     226.226 -38.482 -76.077  1.00  0.380          N  
ATOM   1559  NH2 ARG A 105     227.722 -38.890 -74.388  1.00  0.380          N  
ATOM   1560  H   ARG A 105     224.132 -31.304 -76.024  1.00  0.300          H  
ATOM   1561  HA  ARG A 105     225.615 -32.011 -73.679  1.00  0.340          H  
ATOM   1562 1HB  ARG A 105     224.565 -33.647 -75.271  1.00  0.460          H  
ATOM   1563 2HB  ARG A 105     225.899 -33.333 -76.371  1.00  0.460          H  
ATOM   1564 1HG  ARG A 105     227.507 -34.184 -74.881  1.00  0.460          H  
ATOM   1565 2HG  ARG A 105     226.244 -34.433 -73.682  1.00  0.460          H  
ATOM   1566 1HD  ARG A 105     225.085 -35.947 -75.137  1.00  0.460          H  
ATOM   1567 2HD  ARG A 105     226.344 -35.702 -76.374  1.00  0.460          H  
ATOM   1568  HE  ARG A 105     227.517 -36.479 -73.905  1.00  0.460          H  
ATOM   1569 1HH1 ARG A 105     225.623 -37.853 -76.640  1.00  0.460          H  
ATOM   1570 2HH1 ARG A 105     226.258 -39.457 -76.328  1.00  0.460          H  
ATOM   1571 1HH2 ARG A 105     228.287 -38.565 -73.611  1.00  0.460          H  
ATOM   1572 2HH2 ARG A 105     227.749 -39.864 -74.650  1.00  0.460          H  
ATOM   1573  N   TYR A 106     227.571 -31.238 -76.266  1.00  0.230          N  
ATOM   1574  CA  TYR A 106     228.889 -30.735 -76.602  1.00  0.180          C  
ATOM   1575  C   TYR A 106     228.751 -29.389 -77.292  1.00  0.150          C  
ATOM   1576  O   TYR A 106     227.777 -29.153 -78.024  1.00  0.160          O  
ATOM   1577  CB  TYR A 106     229.629 -31.671 -77.577  1.00  0.270          C  
ATOM   1578  CG  TYR A 106     229.926 -33.079 -77.090  1.00  0.270          C  
ATOM   1579  CD1 TYR A 106     229.084 -34.129 -77.431  1.00  0.270          C  
ATOM   1580  CD2 TYR A 106     231.042 -33.321 -76.318  1.00  0.270          C  
ATOM   1581  CE1 TYR A 106     229.378 -35.413 -76.999  1.00  0.270          C  
ATOM   1582  CE2 TYR A 106     231.333 -34.598 -75.889  1.00  0.270          C  
ATOM   1583  CZ  TYR A 106     230.511 -35.639 -76.226  1.00  0.270          C  
ATOM   1584  OH  TYR A 106     230.803 -36.907 -75.785  1.00  0.270          O  
ATOM   1585  H   TYR A 106     226.921 -31.425 -77.027  1.00  0.280          H  
ATOM   1586  HA  TYR A 106     229.476 -30.597 -75.695  1.00  0.220          H  
ATOM   1587 1HB  TYR A 106     229.041 -31.755 -78.495  1.00  0.330          H  
ATOM   1588 2HB  TYR A 106     230.576 -31.209 -77.856  1.00  0.330          H  
ATOM   1589  HD1 TYR A 106     228.196 -33.943 -78.043  1.00  0.330          H  
ATOM   1590  HD2 TYR A 106     231.691 -32.501 -76.047  1.00  0.330          H  
ATOM   1591  HE1 TYR A 106     228.720 -36.236 -77.267  1.00  0.330          H  
ATOM   1592  HE2 TYR A 106     232.219 -34.782 -75.279  1.00  0.330          H  
ATOM   1593  HH  TYR A 106     230.264 -37.539 -76.256  1.00  0.330          H  
ATOM   1594  N   VAL A 107     229.748 -28.524 -77.104  1.00  0.160          N  
ATOM   1595  CA  VAL A 107     229.816 -27.286 -77.849  1.00  0.150          C  
ATOM   1596  C   VAL A 107     231.098 -27.287 -78.649  1.00  0.160          C  
ATOM   1597  O   VAL A 107     232.167 -27.576 -78.128  1.00  0.180          O  
ATOM   1598  CB  VAL A 107     229.729 -26.052 -76.930  1.00  0.210          C  
ATOM   1599  CG1 VAL A 107     229.903 -24.749 -77.764  1.00  0.210          C  
ATOM   1600  CG2 VAL A 107     228.359 -26.060 -76.233  1.00  0.210          C  
ATOM   1601  H   VAL A 107     230.498 -28.715 -76.428  1.00  0.190          H  
ATOM   1602  HA  VAL A 107     228.981 -27.243 -78.548  1.00  0.180          H  
ATOM   1603  HB  VAL A 107     230.517 -26.089 -76.185  1.00  0.260          H  
ATOM   1604 1HG1 VAL A 107     229.828 -23.886 -77.107  1.00  0.260          H  
ATOM   1605 2HG1 VAL A 107     230.878 -24.735 -78.252  1.00  0.260          H  
ATOM   1606 3HG1 VAL A 107     229.121 -24.693 -78.524  1.00  0.260          H  
ATOM   1607 1HG2 VAL A 107     228.274 -25.197 -75.578  1.00  0.260          H  
ATOM   1608 2HG2 VAL A 107     227.574 -26.020 -76.981  1.00  0.260          H  
ATOM   1609 3HG2 VAL A 107     228.247 -26.969 -75.645  1.00  0.260          H  
ATOM   1610  N   HIS A 108     230.978 -27.005 -79.919  1.00  0.190          N  
ATOM   1611  CA  HIS A 108     232.097 -26.936 -80.825  1.00  0.160          C  
ATOM   1612  C   HIS A 108     232.494 -25.491 -81.005  1.00  0.150          C  
ATOM   1613  O   HIS A 108     231.873 -24.775 -81.805  1.00  0.170          O  
ATOM   1614  CB  HIS A 108     231.669 -27.551 -82.138  1.00  0.240          C  
ATOM   1615  CG  HIS A 108     231.381 -28.978 -82.011  1.00  0.240          C  
ATOM   1616  ND1 HIS A 108     232.368 -29.918 -81.860  1.00  0.240          N  
ATOM   1617  CD2 HIS A 108     230.207 -29.648 -81.983  1.00  0.240          C  
ATOM   1618  CE1 HIS A 108     231.829 -31.100 -81.740  1.00  0.240          C  
ATOM   1619  NE2 HIS A 108     230.505 -30.968 -81.814  1.00  0.240          N  
ATOM   1620  H   HIS A 108     230.050 -26.829 -80.297  1.00  0.230          H  
ATOM   1621  HA  HIS A 108     232.950 -27.486 -80.427  1.00  0.190          H  
ATOM   1622 1HB  HIS A 108     230.753 -27.079 -82.425  1.00  0.280          H  
ATOM   1623 2HB  HIS A 108     232.376 -27.368 -82.896  1.00  0.280          H  
ATOM   1624  HD2 HIS A 108     229.208 -29.215 -82.071  1.00  0.280          H  
ATOM   1625  HE1 HIS A 108     232.392 -32.015 -81.603  1.00  0.280          H  
ATOM   1626  HE2 HIS A 108     229.789 -31.712 -81.753  1.00  0.280          H  
ATOM   1627  N   LYS A 109     233.469 -25.037 -80.226  1.00  0.130          N  
ATOM   1628  CA  LYS A 109     233.830 -23.634 -80.291  1.00  0.130          C  
ATOM   1629  C   LYS A 109     235.040 -23.497 -81.169  1.00  0.130          C  
ATOM   1630  O   LYS A 109     236.035 -24.197 -80.973  1.00  0.130          O  
ATOM   1631  CB  LYS A 109     234.093 -22.998 -78.927  1.00  0.180          C  
ATOM   1632  CG  LYS A 109     234.372 -21.498 -79.018  1.00  0.180          C  
ATOM   1633  CD  LYS A 109     234.525 -20.807 -77.687  1.00  0.180          C  
ATOM   1634  CE  LYS A 109     234.700 -19.311 -77.945  1.00  0.180          C  
ATOM   1635  NZ  LYS A 109     234.823 -18.506 -76.713  1.00  0.180          N  
ATOM   1636  H   LYS A 109     234.008 -25.695 -79.652  1.00  0.160          H  
ATOM   1637  HA  LYS A 109     233.019 -23.094 -80.754  1.00  0.160          H  
ATOM   1638 1HB  LYS A 109     233.235 -23.144 -78.278  1.00  0.220          H  
ATOM   1639 2HB  LYS A 109     234.957 -23.468 -78.485  1.00  0.220          H  
ATOM   1640 1HG  LYS A 109     235.291 -21.337 -79.580  1.00  0.220          H  
ATOM   1641 2HG  LYS A 109     233.566 -21.014 -79.550  1.00  0.220          H  
ATOM   1642 1HD  LYS A 109     233.641 -20.976 -77.071  1.00  0.220          H  
ATOM   1643 2HD  LYS A 109     235.400 -21.191 -77.166  1.00  0.220          H  
ATOM   1644 1HE  LYS A 109     235.593 -19.161 -78.553  1.00  0.220          H  
ATOM   1645 2HE  LYS A 109     233.831 -18.954 -78.506  1.00  0.220          H  
ATOM   1646 1HZ  LYS A 109     234.926 -17.516 -77.005  1.00  0.220          H  
ATOM   1647 2HZ  LYS A 109     233.996 -18.607 -76.151  1.00  0.220          H  
ATOM   1648 3HZ  LYS A 109     235.628 -18.781 -76.179  1.00  0.220          H  
ATOM   1649  N   ALA A 110     234.989 -22.578 -82.102  1.00  0.120          N  
ATOM   1650  CA  ALA A 110     236.145 -22.436 -82.950  1.00  0.140          C  
ATOM   1651  C   ALA A 110     236.489 -20.996 -83.160  1.00  0.130          C  
ATOM   1652  O   ALA A 110     235.619 -20.144 -83.383  1.00  0.160          O  
ATOM   1653  CB  ALA A 110     235.913 -23.111 -84.285  1.00  0.190          C  
ATOM   1654  H   ALA A 110     234.143 -22.004 -82.192  1.00  0.140          H  
ATOM   1655  HA  ALA A 110     236.989 -22.907 -82.457  1.00  0.170          H  
ATOM   1656 1HB  ALA A 110     236.817 -23.007 -84.876  1.00  0.230          H  
ATOM   1657 2HB  ALA A 110     235.689 -24.161 -84.131  1.00  0.230          H  
ATOM   1658 3HB  ALA A 110     235.082 -22.637 -84.793  1.00  0.230          H  
ATOM   1659  N   GLN A 111     237.787 -20.757 -83.129  1.00  0.070          N  
ATOM   1660  CA  GLN A 111     238.347 -19.450 -83.361  1.00  0.050          C  
ATOM   1661  C   GLN A 111     239.135 -19.534 -84.635  1.00  0.070          C  
ATOM   1662  O   GLN A 111     239.707 -20.578 -84.939  1.00  0.150          O  
ATOM   1663  CB  GLN A 111     239.279 -19.014 -82.223  1.00  0.080          C  
ATOM   1664  CG  GLN A 111     238.632 -18.860 -80.848  1.00  0.080          C  
ATOM   1665  CD  GLN A 111     239.627 -18.333 -79.809  1.00  0.080          C  
ATOM   1666  OE1 GLN A 111     240.743 -18.851 -79.703  1.00  0.080          O  
ATOM   1667  NE2 GLN A 111     239.239 -17.299 -79.062  1.00  0.080          N  
ATOM   1668  H   GLN A 111     238.417 -21.550 -82.945  1.00  0.080          H  
ATOM   1669  HA  GLN A 111     237.548 -18.728 -83.482  1.00  0.060          H  
ATOM   1670 1HB  GLN A 111     240.090 -19.738 -82.129  1.00  0.090          H  
ATOM   1671 2HB  GLN A 111     239.729 -18.055 -82.479  1.00  0.090          H  
ATOM   1672 1HG  GLN A 111     237.817 -18.162 -80.908  1.00  0.090          H  
ATOM   1673 2HG  GLN A 111     238.268 -19.832 -80.517  1.00  0.090          H  
ATOM   1674 1HE2 GLN A 111     239.857 -16.917 -78.377  1.00  0.090          H  
ATOM   1675 2HE2 GLN A 111     238.310 -16.873 -79.189  1.00  0.090          H  
ATOM   1676  N   GLY A 112     239.216 -18.452 -85.357  1.00  0.050          N  
ATOM   1677  CA  GLY A 112     240.031 -18.502 -86.555  1.00  0.050          C  
ATOM   1678  C   GLY A 112     239.805 -17.322 -87.442  1.00  0.050          C  
ATOM   1679  O   GLY A 112     239.287 -16.293 -86.998  1.00  0.050          O  
ATOM   1680  H   GLY A 112     238.674 -17.625 -85.081  1.00  0.060          H  
ATOM   1681 1HA  GLY A 112     241.085 -18.566 -86.288  1.00  0.060          H  
ATOM   1682 2HA  GLY A 112     239.787 -19.406 -87.106  1.00  0.060          H  
ATOM   1683  N   THR A 113     240.280 -17.443 -88.670  1.00  0.050          N  
ATOM   1684  CA  THR A 113     240.140 -16.365 -89.631  1.00  0.050          C  
ATOM   1685  C   THR A 113     239.650 -16.871 -90.969  1.00  0.060          C  
ATOM   1686  O   THR A 113     239.804 -18.058 -91.278  1.00  0.060          O  
ATOM   1687  CB  THR A 113     241.466 -15.597 -89.893  1.00  0.070          C  
ATOM   1688  OG1 THR A 113     242.409 -16.468 -90.542  1.00  0.070          O  
ATOM   1689  CG2 THR A 113     242.063 -15.094 -88.606  1.00  0.070          C  
ATOM   1690  H   THR A 113     240.706 -18.339 -88.932  1.00  0.060          H  
ATOM   1691  HA  THR A 113     239.408 -15.690 -89.235  1.00  0.060          H  
ATOM   1692  HB  THR A 113     241.262 -14.739 -90.541  1.00  0.080          H  
ATOM   1693  HG1 THR A 113     242.128 -16.621 -91.444  1.00  0.080          H  
ATOM   1694 1HG2 THR A 113     242.981 -14.552 -88.821  1.00  0.080          H  
ATOM   1695 2HG2 THR A 113     241.358 -14.436 -88.130  1.00  0.080          H  
ATOM   1696 3HG2 THR A 113     242.282 -15.928 -87.948  1.00  0.080          H  
ATOM   1697  N   GLY A 114     239.203 -15.946 -91.809  1.00  0.060          N  
ATOM   1698  CA  GLY A 114     238.810 -16.261 -93.178  1.00  0.070          C  
ATOM   1699  C   GLY A 114     238.373 -15.012 -93.933  1.00  0.080          C  
ATOM   1700  O   GLY A 114     238.266 -13.943 -93.348  1.00  0.070          O  
ATOM   1701  H   GLY A 114     239.083 -14.999 -91.426  1.00  0.070          H  
ATOM   1702 1HA  GLY A 114     239.647 -16.734 -93.687  1.00  0.080          H  
ATOM   1703 2HA  GLY A 114     237.990 -16.977 -93.147  1.00  0.080          H  
ATOM   1704  N   PRO A 115     238.141 -15.116 -95.255  1.00  0.090          N  
ATOM   1705  CA  PRO A 115     237.733 -14.036 -96.155  1.00  0.100          C  
ATOM   1706  C   PRO A 115     236.379 -13.422 -95.813  1.00  0.120          C  
ATOM   1707  O   PRO A 115     236.074 -12.306 -96.229  1.00  0.120          O  
ATOM   1708  CB  PRO A 115     237.706 -14.739 -97.524  1.00  0.150          C  
ATOM   1709  CG  PRO A 115     237.539 -16.226 -97.214  1.00  0.150          C  
ATOM   1710  CD  PRO A 115     238.286 -16.440 -95.919  1.00  0.150          C  
ATOM   1711  HA  PRO A 115     238.510 -13.257 -96.144  1.00  0.120          H  
ATOM   1712 1HB  PRO A 115     236.879 -14.335 -98.129  1.00  0.180          H  
ATOM   1713 2HB  PRO A 115     238.635 -14.522 -98.072  1.00  0.180          H  
ATOM   1714 1HG  PRO A 115     236.473 -16.491 -97.136  1.00  0.180          H  
ATOM   1715 2HG  PRO A 115     237.948 -16.834 -98.036  1.00  0.180          H  
ATOM   1716 1HD  PRO A 115     237.789 -17.250 -95.361  1.00  0.180          H  
ATOM   1717 2HD  PRO A 115     239.345 -16.666 -96.119  1.00  0.180          H  
ATOM   1718  N   CYS A 116     235.568 -14.180 -95.081  1.00  0.120          N  
ATOM   1719  CA  CYS A 116     234.229 -13.806 -94.659  1.00  0.140          C  
ATOM   1720  C   CYS A 116     233.524 -12.817 -95.588  1.00  0.140          C  
ATOM   1721  O   CYS A 116     233.146 -11.725 -95.154  1.00  0.150          O  
ATOM   1722  CB  CYS A 116     234.314 -13.198 -93.282  1.00  0.190          C  
ATOM   1723  SG  CYS A 116     234.972 -14.311 -92.048  1.00  0.190          S  
ATOM   1724  H   CYS A 116     235.912 -15.073 -94.768  1.00  0.140          H  
ATOM   1725  HA  CYS A 116     233.646 -14.715 -94.586  1.00  0.170          H  
ATOM   1726 1HB  CYS A 116     234.959 -12.325 -93.322  1.00  0.230          H  
ATOM   1727 2HB  CYS A 116     233.329 -12.866 -92.963  1.00  0.230          H  
ATOM   1728  N   PRO A 117     233.261 -13.191 -96.853  1.00  0.150          N  
ATOM   1729  CA  PRO A 117     232.869 -12.303 -97.936  1.00  0.160          C  
ATOM   1730  C   PRO A 117     231.407 -11.855 -97.895  1.00  0.160          C  
ATOM   1731  O   PRO A 117     230.636 -12.173 -98.798  1.00  0.160          O  
ATOM   1732  CB  PRO A 117     233.136 -13.181 -99.164  1.00  0.240          C  
ATOM   1733  CG  PRO A 117     232.854 -14.590 -98.682  1.00  0.240          C  
ATOM   1734  CD  PRO A 117     233.370 -14.615 -97.251  1.00  0.240          C  
ATOM   1735  HA  PRO A 117     233.539 -11.429 -97.929  1.00  0.190          H  
ATOM   1736 1HB  PRO A 117     232.490 -12.875-100.001  1.00  0.290          H  
ATOM   1737 2HB  PRO A 117     234.177 -13.046 -99.496  1.00  0.290          H  
ATOM   1738 1HG  PRO A 117     231.772 -14.799 -98.759  1.00  0.290          H  
ATOM   1739 2HG  PRO A 117     233.366 -15.317 -99.331  1.00  0.290          H  
ATOM   1740 1HD  PRO A 117     232.753 -15.255 -96.627  1.00  0.290          H  
ATOM   1741 2HD  PRO A 117     234.406 -14.945 -97.275  1.00  0.290          H  
ATOM   1742  N   GLY A 118     231.030 -11.122 -96.855  1.00  0.160          N  
ATOM   1743  CA  GLY A 118     229.652 -10.643 -96.714  1.00  0.160          C  
ATOM   1744  C   GLY A 118     229.439  -9.872 -95.419  1.00  0.160          C  
ATOM   1745  O   GLY A 118     230.403  -9.505 -94.748  1.00  0.180          O  
ATOM   1746  H   GLY A 118     231.730 -10.928 -96.135  1.00  0.190          H  
ATOM   1747 1HA  GLY A 118     229.428  -9.998 -97.555  1.00  0.190          H  
ATOM   1748 2HA  GLY A 118     228.955 -11.470 -96.771  1.00  0.190          H  
ATOM   1749  N   ASP A 119     228.176  -9.566 -95.105  1.00  0.160          N  
ATOM   1750  CA  ASP A 119     227.842  -8.814 -93.903  1.00  0.160          C  
ATOM   1751  C   ASP A 119     227.506  -9.791 -92.783  1.00  0.160          C  
ATOM   1752  O   ASP A 119     227.820  -9.553 -91.616  1.00  0.150          O  
ATOM   1753  CB  ASP A 119     226.635  -7.898 -94.139  1.00  0.220          C  
ATOM   1754  CG  ASP A 119     226.855  -6.790 -95.174  1.00  0.220          C  
ATOM   1755  OD1 ASP A 119     227.777  -6.027 -95.040  1.00  0.220          O  
ATOM   1756  OD2 ASP A 119     226.066  -6.725 -96.115  1.00  0.220          O  
ATOM   1757  H   ASP A 119     227.426  -9.927 -95.682  1.00  0.190          H  
ATOM   1758  HA  ASP A 119     228.701  -8.214 -93.602  1.00  0.190          H  
ATOM   1759 1HB  ASP A 119     225.793  -8.506 -94.468  1.00  0.270          H  
ATOM   1760 2HB  ASP A 119     226.348  -7.439 -93.193  1.00  0.270          H  
ATOM   1761  N   TYR A 120     226.837 -10.891 -93.151  1.00  0.160          N  
ATOM   1762  CA  TYR A 120     226.423 -11.890 -92.171  1.00  0.150          C  
ATOM   1763  C   TYR A 120     226.614 -13.294 -92.713  1.00  0.160          C  
ATOM   1764  O   TYR A 120     226.554 -13.505 -93.931  1.00  0.160          O  
ATOM   1765  CB  TYR A 120     224.948 -11.770 -91.819  1.00  0.210          C  
ATOM   1766  CG  TYR A 120     224.460 -10.451 -91.352  1.00  0.210          C  
ATOM   1767  CD1 TYR A 120     224.009  -9.545 -92.292  1.00  0.210          C  
ATOM   1768  CD2 TYR A 120     224.433 -10.137 -90.018  1.00  0.210          C  
ATOM   1769  CE1 TYR A 120     223.560  -8.319 -91.905  1.00  0.210          C  
ATOM   1770  CE2 TYR A 120     223.974  -8.900 -89.619  1.00  0.210          C  
ATOM   1771  CZ  TYR A 120     223.547  -7.989 -90.560  1.00  0.210          C  
ATOM   1772  OH  TYR A 120     223.097  -6.745 -90.168  1.00  0.210          O  
ATOM   1773  H   TYR A 120     226.613 -11.020 -94.139  1.00  0.190          H  
ATOM   1774  HA  TYR A 120     227.035 -11.785 -91.273  1.00  0.180          H  
ATOM   1775 1HB  TYR A 120     224.376 -12.045 -92.647  1.00  0.260          H  
ATOM   1776 2HB  TYR A 120     224.747 -12.490 -91.042  1.00  0.260          H  
ATOM   1777  HD1 TYR A 120     224.018  -9.808 -93.351  1.00  0.260          H  
ATOM   1778  HD2 TYR A 120     224.777 -10.863 -89.282  1.00  0.260          H  
ATOM   1779  HE1 TYR A 120     223.214  -7.606 -92.654  1.00  0.260          H  
ATOM   1780  HE2 TYR A 120     223.952  -8.637 -88.563  1.00  0.260          H  
ATOM   1781  HH  TYR A 120     223.079  -6.697 -89.209  1.00  0.260          H  
ATOM   1782  N   ALA A 121     226.789 -14.257 -91.803  1.00  0.160          N  
ATOM   1783  CA  ALA A 121     226.826 -15.674 -92.166  1.00  0.160          C  
ATOM   1784  C   ALA A 121     225.427 -16.278 -92.023  1.00  0.180          C  
ATOM   1785  O   ALA A 121     224.834 -16.219 -90.943  1.00  0.240          O  
ATOM   1786  CB  ALA A 121     227.816 -16.432 -91.312  1.00  0.220          C  
ATOM   1787  H   ALA A 121     226.875 -13.994 -90.832  1.00  0.190          H  
ATOM   1788  HA  ALA A 121     227.129 -15.754 -93.202  1.00  0.190          H  
ATOM   1789 1HB  ALA A 121     227.826 -17.474 -91.623  1.00  0.270          H  
ATOM   1790 2HB  ALA A 121     228.797 -16.012 -91.440  1.00  0.270          H  
ATOM   1791 3HB  ALA A 121     227.523 -16.359 -90.275  1.00  0.270          H  
ATOM   1792  N   PHE A 122     224.945 -16.897 -93.103  1.00  0.110          N  
ATOM   1793  CA  PHE A 122     223.614 -17.513 -93.235  1.00  0.110          C  
ATOM   1794  C   PHE A 122     223.710 -19.019 -93.555  1.00  0.110          C  
ATOM   1795  O   PHE A 122     224.747 -19.486 -94.034  1.00  0.130          O  
ATOM   1796  CB  PHE A 122     222.837 -16.856 -94.392  1.00  0.150          C  
ATOM   1797  CG  PHE A 122     222.490 -15.358 -94.265  1.00  0.150          C  
ATOM   1798  CD1 PHE A 122     223.374 -14.381 -94.694  1.00  0.150          C  
ATOM   1799  CD2 PHE A 122     221.256 -14.944 -93.762  1.00  0.150          C  
ATOM   1800  CE1 PHE A 122     223.037 -13.043 -94.614  1.00  0.150          C  
ATOM   1801  CE2 PHE A 122     220.926 -13.597 -93.679  1.00  0.150          C  
ATOM   1802  CZ  PHE A 122     221.823 -12.652 -94.101  1.00  0.150          C  
ATOM   1803  H   PHE A 122     225.548 -16.902 -93.924  1.00  0.130          H  
ATOM   1804  HA  PHE A 122     223.072 -17.372 -92.305  1.00  0.130          H  
ATOM   1805 1HB  PHE A 122     223.418 -16.981 -95.306  1.00  0.180          H  
ATOM   1806 2HB  PHE A 122     221.906 -17.403 -94.539  1.00  0.180          H  
ATOM   1807  HD1 PHE A 122     224.349 -14.675 -95.099  1.00  0.180          H  
ATOM   1808  HD2 PHE A 122     220.547 -15.700 -93.430  1.00  0.180          H  
ATOM   1809  HE1 PHE A 122     223.748 -12.284 -94.953  1.00  0.180          H  
ATOM   1810  HE2 PHE A 122     219.958 -13.284 -93.283  1.00  0.180          H  
ATOM   1811  HZ  PHE A 122     221.570 -11.591 -94.033  1.00  0.180          H  
ATOM   1812  N   HIS A 123     222.655 -19.812 -93.284  1.00  0.080          N  
ATOM   1813  CA  HIS A 123     222.698 -21.210 -93.758  1.00  0.150          C  
ATOM   1814  C   HIS A 123     222.400 -21.323 -95.244  1.00  0.210          C  
ATOM   1815  O   HIS A 123     221.401 -20.791 -95.740  1.00  0.210          O  
ATOM   1816  CB  HIS A 123     221.699 -22.166 -93.103  1.00  0.180          C  
ATOM   1817  CG  HIS A 123     221.973 -22.686 -91.775  1.00  0.180          C  
ATOM   1818  ND1 HIS A 123     221.419 -22.183 -90.655  1.00  0.180          N  
ATOM   1819  CD2 HIS A 123     222.721 -23.743 -91.404  1.00  0.180          C  
ATOM   1820  CE1 HIS A 123     221.823 -22.908 -89.618  1.00  0.180          C  
ATOM   1821  NE2 HIS A 123     222.641 -23.852 -90.060  1.00  0.180          N  
ATOM   1822  H   HIS A 123     221.823 -19.439 -92.842  1.00  0.100          H  
ATOM   1823  HA  HIS A 123     223.693 -21.619 -93.594  1.00  0.180          H  
ATOM   1824 1HB  HIS A 123     220.733 -21.674 -93.063  1.00  0.220          H  
ATOM   1825 2HB  HIS A 123     221.577 -23.020 -93.754  1.00  0.220          H  
ATOM   1826  HD1 HIS A 123     220.532 -21.681 -90.707  1.00  0.220          H  
ATOM   1827  HD2 HIS A 123     223.328 -24.451 -91.973  1.00  0.220          H  
ATOM   1828  HE1 HIS A 123     221.501 -22.676 -88.615  1.00  0.220          H  
ATOM   1829  N   LYS A 124     223.204 -22.124 -95.930  1.00  0.240          N  
ATOM   1830  CA  LYS A 124     223.050 -22.384 -97.357  1.00  0.250          C  
ATOM   1831  C   LYS A 124     221.743 -23.081 -97.718  1.00  0.230          C  
ATOM   1832  O   LYS A 124     221.196 -22.857 -98.796  1.00  0.310          O  
ATOM   1833  CB  LYS A 124     224.221 -23.206 -97.875  1.00  0.350          C  
ATOM   1834  CG  LYS A 124     225.535 -22.449 -97.936  1.00  0.350          C  
ATOM   1835  CD  LYS A 124     226.637 -23.352 -98.428  1.00  0.350          C  
ATOM   1836  CE  LYS A 124     227.981 -22.650 -98.462  1.00  0.350          C  
ATOM   1837  NZ  LYS A 124     229.070 -23.592 -98.809  1.00  0.350          N  
ATOM   1838  H   LYS A 124     223.986 -22.555 -95.434  1.00  0.290          H  
ATOM   1839  HA  LYS A 124     223.057 -21.424 -97.871  1.00  0.300          H  
ATOM   1840 1HB  LYS A 124     224.365 -24.073 -97.227  1.00  0.420          H  
ATOM   1841 2HB  LYS A 124     223.991 -23.577 -98.873  1.00  0.420          H  
ATOM   1842 1HG  LYS A 124     225.437 -21.594 -98.603  1.00  0.420          H  
ATOM   1843 2HG  LYS A 124     225.791 -22.084 -96.939  1.00  0.420          H  
ATOM   1844 1HD  LYS A 124     226.708 -24.213 -97.772  1.00  0.420          H  
ATOM   1845 2HD  LYS A 124     226.399 -23.704 -99.430  1.00  0.420          H  
ATOM   1846 1HE  LYS A 124     227.954 -21.848 -99.196  1.00  0.420          H  
ATOM   1847 2HE  LYS A 124     228.184 -22.229 -97.488  1.00  0.420          H  
ATOM   1848 1HZ  LYS A 124     229.958 -23.112 -98.811  1.00  0.420          H  
ATOM   1849 2HZ  LYS A 124     229.069 -24.336 -98.074  1.00  0.420          H  
ATOM   1850 3HZ  LYS A 124     228.903 -24.001 -99.711  1.00  0.420          H  
ATOM   1851  N   ASP A 125     221.254 -23.959 -96.844  1.00  0.200          N  
ATOM   1852  CA  ASP A 125     220.035 -24.707 -97.091  1.00  0.160          C  
ATOM   1853  C   ASP A 125     218.791 -24.056 -96.493  1.00  0.140          C  
ATOM   1854  O   ASP A 125     217.722 -24.669 -96.475  1.00  0.140          O  
ATOM   1855  CB  ASP A 125     220.205 -26.119 -96.541  1.00  0.240          C  
ATOM   1856  CG  ASP A 125     220.466 -26.078 -95.067  1.00  0.240          C  
ATOM   1857  OD1 ASP A 125     220.470 -24.974 -94.539  1.00  0.240          O  
ATOM   1858  OD2 ASP A 125     220.720 -27.093 -94.472  1.00  0.240          O  
ATOM   1859  H   ASP A 125     221.719 -24.136 -95.958  1.00  0.240          H  
ATOM   1860  HA  ASP A 125     219.892 -24.773 -98.169  1.00  0.190          H  
ATOM   1861 1HB  ASP A 125     219.302 -26.700 -96.730  1.00  0.290          H  
ATOM   1862 2HB  ASP A 125     221.036 -26.616 -97.043  1.00  0.290          H  
ATOM   1863  N   GLY A 126     218.912 -22.825 -95.989  1.00  0.130          N  
ATOM   1864  CA  GLY A 126     217.775 -22.128 -95.404  1.00  0.120          C  
ATOM   1865  C   GLY A 126     217.461 -22.479 -93.940  1.00  0.170          C  
ATOM   1866  O   GLY A 126     216.538 -21.908 -93.361  1.00  0.270          O  
ATOM   1867  H   GLY A 126     219.807 -22.331 -96.043  1.00  0.160          H  
ATOM   1868 1HA  GLY A 126     217.964 -21.057 -95.474  1.00  0.140          H  
ATOM   1869 2HA  GLY A 126     216.895 -22.323 -96.014  1.00  0.140          H  
ATOM   1870  N   ALA A 127     218.223 -23.379 -93.316  1.00  0.130          N  
ATOM   1871  CA  ALA A 127     217.969 -23.754 -91.919  1.00  0.140          C  
ATOM   1872  C   ALA A 127     218.220 -22.554 -90.996  1.00  0.150          C  
ATOM   1873  O   ALA A 127     218.866 -21.577 -91.381  1.00  0.140          O  
ATOM   1874  CB  ALA A 127     218.831 -24.941 -91.506  1.00  0.190          C  
ATOM   1875  H   ALA A 127     218.977 -23.859 -93.839  1.00  0.160          H  
ATOM   1876  HA  ALA A 127     216.919 -24.036 -91.825  1.00  0.170          H  
ATOM   1877 1HB  ALA A 127     218.610 -25.215 -90.473  1.00  0.230          H  
ATOM   1878 2HB  ALA A 127     218.621 -25.787 -92.163  1.00  0.230          H  
ATOM   1879 3HB  ALA A 127     219.875 -24.682 -91.594  1.00  0.230          H  
ATOM   1880  N   PHE A 128     217.682 -22.594 -89.785  1.00  0.160          N  
ATOM   1881  CA  PHE A 128     217.869 -21.514 -88.817  1.00  0.160          C  
ATOM   1882  C   PHE A 128     218.936 -21.792 -87.787  1.00  0.170          C  
ATOM   1883  O   PHE A 128     219.231 -22.942 -87.440  1.00  0.180          O  
ATOM   1884  CB  PHE A 128     216.591 -21.228 -88.052  1.00  0.220          C  
ATOM   1885  CG  PHE A 128     215.545 -20.571 -88.843  1.00  0.220          C  
ATOM   1886  CD1 PHE A 128     214.676 -21.301 -89.630  1.00  0.220          C  
ATOM   1887  CD2 PHE A 128     215.418 -19.201 -88.796  1.00  0.220          C  
ATOM   1888  CE1 PHE A 128     213.714 -20.657 -90.363  1.00  0.220          C  
ATOM   1889  CE2 PHE A 128     214.471 -18.567 -89.513  1.00  0.220          C  
ATOM   1890  CZ  PHE A 128     213.614 -19.293 -90.305  1.00  0.220          C  
ATOM   1891  H   PHE A 128     217.160 -23.417 -89.487  1.00  0.190          H  
ATOM   1892  HA  PHE A 128     218.153 -20.610 -89.360  1.00  0.190          H  
ATOM   1893 1HB  PHE A 128     216.193 -22.155 -87.640  1.00  0.270          H  
ATOM   1894 2HB  PHE A 128     216.850 -20.577 -87.222  1.00  0.270          H  
ATOM   1895  HD1 PHE A 128     214.770 -22.387 -89.674  1.00  0.270          H  
ATOM   1896  HD2 PHE A 128     216.094 -18.626 -88.175  1.00  0.270          H  
ATOM   1897  HE1 PHE A 128     213.036 -21.227 -90.998  1.00  0.270          H  
ATOM   1898  HE2 PHE A 128     214.401 -17.484 -89.462  1.00  0.270          H  
ATOM   1899  HZ  PHE A 128     212.865 -18.792 -90.893  1.00  0.270          H  
ATOM   1900  N   PHE A 129     219.515 -20.723 -87.271  1.00  0.180          N  
ATOM   1901  CA  PHE A 129     220.446 -20.842 -86.176  1.00  0.190          C  
ATOM   1902  C   PHE A 129     219.581 -20.727 -84.930  1.00  0.180          C  
ATOM   1903  O   PHE A 129     218.878 -19.731 -84.740  1.00  0.180          O  
ATOM   1904  CB  PHE A 129     221.493 -19.736 -86.265  1.00  0.260          C  
ATOM   1905  CG  PHE A 129     222.336 -19.858 -87.494  1.00  0.260          C  
ATOM   1906  CD1 PHE A 129     222.047 -19.118 -88.598  1.00  0.260          C  
ATOM   1907  CD2 PHE A 129     223.362 -20.724 -87.561  1.00  0.260          C  
ATOM   1908  CE1 PHE A 129     222.782 -19.232 -89.737  1.00  0.260          C  
ATOM   1909  CE2 PHE A 129     224.117 -20.869 -88.698  1.00  0.260          C  
ATOM   1910  CZ  PHE A 129     223.827 -20.111 -89.802  1.00  0.260          C  
ATOM   1911  H   PHE A 129     219.284 -19.794 -87.628  1.00  0.220          H  
ATOM   1912  HA  PHE A 129     220.929 -21.822 -86.188  1.00  0.230          H  
ATOM   1913 1HB  PHE A 129     220.998 -18.766 -86.297  1.00  0.310          H  
ATOM   1914 2HB  PHE A 129     222.143 -19.763 -85.391  1.00  0.310          H  
ATOM   1915  HD1 PHE A 129     221.217 -18.424 -88.560  1.00  0.310          H  
ATOM   1916  HD2 PHE A 129     223.563 -21.300 -86.716  1.00  0.310          H  
ATOM   1917  HE1 PHE A 129     222.522 -18.625 -90.583  1.00  0.310          H  
ATOM   1918  HE2 PHE A 129     224.938 -21.583 -88.720  1.00  0.310          H  
ATOM   1919  HZ  PHE A 129     224.418 -20.212 -90.711  1.00  0.310          H  
ATOM   1920  N   LEU A 130     219.545 -21.768 -84.121  1.00  0.170          N  
ATOM   1921  CA  LEU A 130     218.665 -21.746 -82.975  1.00  0.160          C  
ATOM   1922  C   LEU A 130     219.409 -21.288 -81.748  1.00  0.160          C  
ATOM   1923  O   LEU A 130     220.417 -21.873 -81.332  1.00  0.170          O  
ATOM   1924  CB  LEU A 130     218.044 -23.120 -82.715  1.00  0.230          C  
ATOM   1925  CG  LEU A 130     217.240 -23.807 -83.868  1.00  0.230          C  
ATOM   1926  CD1 LEU A 130     216.734 -25.152 -83.341  1.00  0.230          C  
ATOM   1927  CD2 LEU A 130     216.083 -22.928 -84.357  1.00  0.230          C  
ATOM   1928  H   LEU A 130     220.120 -22.583 -84.307  1.00  0.200          H  
ATOM   1929  HA  LEU A 130     217.867 -21.031 -83.152  1.00  0.190          H  
ATOM   1930 1HB  LEU A 130     218.837 -23.791 -82.441  1.00  0.270          H  
ATOM   1931 2HB  LEU A 130     217.373 -23.022 -81.868  1.00  0.270          H  
ATOM   1932  HG  LEU A 130     217.912 -24.005 -84.711  1.00  0.270          H  
ATOM   1933 1HD1 LEU A 130     216.185 -25.677 -84.113  1.00  0.270          H  
ATOM   1934 2HD1 LEU A 130     217.584 -25.755 -83.029  1.00  0.270          H  
ATOM   1935 3HD1 LEU A 130     216.074 -24.989 -82.493  1.00  0.270          H  
ATOM   1936 1HD2 LEU A 130     215.548 -23.445 -85.159  1.00  0.270          H  
ATOM   1937 2HD2 LEU A 130     215.398 -22.724 -83.537  1.00  0.270          H  
ATOM   1938 3HD2 LEU A 130     216.485 -21.998 -84.742  1.00  0.270          H  
ATOM   1939  N   TYR A 131     218.846 -20.265 -81.143  1.00  0.170          N  
ATOM   1940  CA  TYR A 131     219.303 -19.605 -79.947  1.00  0.170          C  
ATOM   1941  C   TYR A 131     218.222 -19.840 -78.894  1.00  0.180          C  
ATOM   1942  O   TYR A 131     217.272 -20.612 -79.113  1.00  0.180          O  
ATOM   1943  CB  TYR A 131     219.563 -18.120 -80.222  1.00  0.240          C  
ATOM   1944  CG  TYR A 131     220.618 -17.879 -81.291  1.00  0.240          C  
ATOM   1945  CD1 TYR A 131     220.242 -17.687 -82.591  1.00  0.240          C  
ATOM   1946  CD2 TYR A 131     221.952 -17.874 -80.973  1.00  0.240          C  
ATOM   1947  CE1 TYR A 131     221.193 -17.476 -83.549  1.00  0.240          C  
ATOM   1948  CE2 TYR A 131     222.910 -17.655 -81.965  1.00  0.240          C  
ATOM   1949  CZ  TYR A 131     222.497 -17.448 -83.254  1.00  0.240          C  
ATOM   1950  OH  TYR A 131     223.386 -17.202 -84.275  1.00  0.240          O  
ATOM   1951  H   TYR A 131     218.029 -19.832 -81.580  1.00  0.200          H  
ATOM   1952  HA  TYR A 131     220.228 -20.068 -79.600  1.00  0.200          H  
ATOM   1953 1HB  TYR A 131     218.651 -17.638 -80.534  1.00  0.290          H  
ATOM   1954 2HB  TYR A 131     219.886 -17.628 -79.326  1.00  0.290          H  
ATOM   1955  HD1 TYR A 131     219.184 -17.705 -82.868  1.00  0.290          H  
ATOM   1956  HD2 TYR A 131     222.241 -18.045 -79.943  1.00  0.290          H  
ATOM   1957  HE1 TYR A 131     220.924 -17.334 -84.548  1.00  0.290          H  
ATOM   1958  HE2 TYR A 131     223.972 -17.647 -81.722  1.00  0.290          H  
ATOM   1959  HH  TYR A 131     222.887 -16.906 -85.111  1.00  0.290          H  
ATOM   1960  N   ASP A 132     218.356 -19.226 -77.733  1.00  0.190          N  
ATOM   1961  CA  ASP A 132     217.410 -19.465 -76.647  1.00  0.200          C  
ATOM   1962  C   ASP A 132     216.019 -18.859 -76.920  1.00  0.190          C  
ATOM   1963  O   ASP A 132     215.731 -17.711 -76.582  1.00  0.190          O  
ATOM   1964  CB  ASP A 132     217.974 -18.865 -75.350  1.00  0.280          C  
ATOM   1965  CG  ASP A 132     217.156 -19.197 -74.157  1.00  0.280          C  
ATOM   1966  OD1 ASP A 132     216.288 -19.993 -74.335  1.00  0.280          O  
ATOM   1967  OD2 ASP A 132     217.390 -18.687 -73.062  1.00  0.280          O  
ATOM   1968  H   ASP A 132     219.150 -18.598 -77.579  1.00  0.230          H  
ATOM   1969  HA  ASP A 132     217.282 -20.538 -76.532  1.00  0.240          H  
ATOM   1970 1HB  ASP A 132     218.995 -19.208 -75.197  1.00  0.330          H  
ATOM   1971 2HB  ASP A 132     218.005 -17.785 -75.456  1.00  0.330          H  
ATOM   1972  N   ARG A 133     215.184 -19.670 -77.591  1.00  0.190          N  
ATOM   1973  CA  ARG A 133     213.814 -19.385 -78.068  1.00  0.180          C  
ATOM   1974  C   ARG A 133     213.730 -18.409 -79.221  1.00  0.170          C  
ATOM   1975  O   ARG A 133     212.636 -18.009 -79.637  1.00  0.160          O  
ATOM   1976  CB  ARG A 133     212.917 -18.904 -76.948  1.00  0.260          C  
ATOM   1977  CG  ARG A 133     212.706 -19.922 -75.877  1.00  0.260          C  
ATOM   1978  CD  ARG A 133     211.769 -19.462 -74.846  1.00  0.260          C  
ATOM   1979  NE  ARG A 133     210.418 -19.259 -75.386  1.00  0.260          N  
ATOM   1980  CZ  ARG A 133     209.362 -18.799 -74.672  1.00  0.260          C  
ATOM   1981  NH1 ARG A 133     209.487 -18.507 -73.388  1.00  0.260          N  
ATOM   1982  NH2 ARG A 133     208.193 -18.646 -75.263  1.00  0.260          N  
ATOM   1983  H   ARG A 133     215.593 -20.570 -77.842  1.00  0.230          H  
ATOM   1984  HA  ARG A 133     213.385 -20.323 -78.402  1.00  0.220          H  
ATOM   1985 1HB  ARG A 133     213.317 -18.008 -76.490  1.00  0.310          H  
ATOM   1986 2HB  ARG A 133     211.950 -18.641 -77.357  1.00  0.310          H  
ATOM   1987 1HG  ARG A 133     212.298 -20.828 -76.325  1.00  0.310          H  
ATOM   1988 2HG  ARG A 133     213.661 -20.145 -75.414  1.00  0.310          H  
ATOM   1989 1HD  ARG A 133     211.717 -20.212 -74.057  1.00  0.310          H  
ATOM   1990 2HD  ARG A 133     212.126 -18.520 -74.436  1.00  0.310          H  
ATOM   1991  HE  ARG A 133     210.259 -19.485 -76.392  1.00  0.310          H  
ATOM   1992 1HH1 ARG A 133     210.371 -18.616 -72.923  1.00  0.310          H  
ATOM   1993 2HH1 ARG A 133     208.655 -18.199 -72.854  1.00  0.310          H  
ATOM   1994 1HH2 ARG A 133     208.098 -18.851 -76.249  1.00  0.310          H  
ATOM   1995 2HH2 ARG A 133     207.397 -18.311 -74.729  1.00  0.310          H  
ATOM   1996  N   LEU A 134     214.876 -18.092 -79.784  1.00  0.190          N  
ATOM   1997  CA  LEU A 134     214.957 -17.239 -80.946  1.00  0.180          C  
ATOM   1998  C   LEU A 134     215.664 -17.959 -82.078  1.00  0.180          C  
ATOM   1999  O   LEU A 134     216.791 -18.423 -81.920  1.00  0.210          O  
ATOM   2000  CB  LEU A 134     215.723 -15.962 -80.582  1.00  0.260          C  
ATOM   2001  CG  LEU A 134     215.126 -15.108 -79.423  1.00  0.260          C  
ATOM   2002  CD1 LEU A 134     216.089 -13.988 -79.099  1.00  0.260          C  
ATOM   2003  CD2 LEU A 134     213.757 -14.552 -79.811  1.00  0.260          C  
ATOM   2004  H   LEU A 134     215.714 -18.477 -79.367  1.00  0.230          H  
ATOM   2005  HA  LEU A 134     213.958 -16.997 -81.293  1.00  0.220          H  
ATOM   2006 1HB  LEU A 134     216.727 -16.244 -80.287  1.00  0.310          H  
ATOM   2007 2HB  LEU A 134     215.794 -15.340 -81.461  1.00  0.310          H  
ATOM   2008  HG  LEU A 134     215.024 -15.729 -78.527  1.00  0.310          H  
ATOM   2009 1HD1 LEU A 134     215.702 -13.394 -78.270  1.00  0.310          H  
ATOM   2010 2HD1 LEU A 134     217.039 -14.422 -78.814  1.00  0.310          H  
ATOM   2011 3HD1 LEU A 134     216.219 -13.352 -79.972  1.00  0.310          H  
ATOM   2012 1HD2 LEU A 134     213.368 -13.960 -78.985  1.00  0.310          H  
ATOM   2013 2HD2 LEU A 134     213.853 -13.929 -80.694  1.00  0.310          H  
ATOM   2014 3HD2 LEU A 134     213.069 -15.365 -80.015  1.00  0.310          H  
ATOM   2015  N   ALA A 135     215.017 -18.061 -83.225  1.00  0.150          N  
ATOM   2016  CA  ALA A 135     215.648 -18.678 -84.377  1.00  0.150          C  
ATOM   2017  C   ALA A 135     216.046 -17.577 -85.338  1.00  0.150          C  
ATOM   2018  O   ALA A 135     215.231 -16.734 -85.720  1.00  0.150          O  
ATOM   2019  CB  ALA A 135     214.729 -19.670 -85.023  1.00  0.210          C  
ATOM   2020  H   ALA A 135     214.062 -17.712 -83.315  1.00  0.180          H  
ATOM   2021  HA  ALA A 135     216.551 -19.190 -84.056  1.00  0.180          H  
ATOM   2022 1HB  ALA A 135     215.193 -20.118 -85.861  1.00  0.250          H  
ATOM   2023 2HB  ALA A 135     214.478 -20.434 -84.299  1.00  0.250          H  
ATOM   2024 3HB  ALA A 135     213.848 -19.160 -85.337  1.00  0.250          H  
ATOM   2025  N   SER A 136     217.295 -17.573 -85.737  1.00  0.150          N  
ATOM   2026  CA  SER A 136     217.776 -16.500 -86.590  1.00  0.150          C  
ATOM   2027  C   SER A 136     218.314 -16.975 -87.899  1.00  0.160          C  
ATOM   2028  O   SER A 136     218.822 -18.090 -88.040  1.00  0.160          O  
ATOM   2029  CB  SER A 136     218.832 -15.696 -85.897  1.00  0.210          C  
ATOM   2030  OG  SER A 136     219.362 -14.722 -86.742  1.00  0.210          O  
ATOM   2031  H   SER A 136     217.921 -18.318 -85.419  1.00  0.180          H  
ATOM   2032  HA  SER A 136     216.945 -15.833 -86.809  1.00  0.180          H  
ATOM   2033 1HB  SER A 136     218.434 -15.242 -84.993  1.00  0.250          H  
ATOM   2034 2HB  SER A 136     219.592 -16.339 -85.626  1.00  0.250          H  
ATOM   2035  HG  SER A 136     219.990 -14.226 -86.183  1.00  0.250          H  
ATOM   2036  N   THR A 137     218.242 -16.104 -88.876  1.00  0.160          N  
ATOM   2037  CA  THR A 137     218.784 -16.421 -90.171  1.00  0.170          C  
ATOM   2038  C   THR A 137     220.312 -16.273 -90.193  1.00  0.170          C  
ATOM   2039  O   THR A 137     220.944 -16.734 -91.143  1.00  0.180          O  
ATOM   2040  CB  THR A 137     218.139 -15.540 -91.256  1.00  0.230          C  
ATOM   2041  OG1 THR A 137     218.437 -14.154 -91.007  1.00  0.230          O  
ATOM   2042  CG2 THR A 137     216.618 -15.738 -91.231  1.00  0.230          C  
ATOM   2043  H   THR A 137     217.773 -15.206 -88.710  1.00  0.190          H  
ATOM   2044  HA  THR A 137     218.545 -17.460 -90.396  1.00  0.200          H  
ATOM   2045  HB  THR A 137     218.519 -15.820 -92.232  1.00  0.280          H  
ATOM   2046  HG1 THR A 137     219.378 -14.014 -91.163  1.00  0.280          H  
ATOM   2047 1HG2 THR A 137     216.153 -15.123 -92.000  1.00  0.280          H  
ATOM   2048 2HG2 THR A 137     216.390 -16.780 -91.419  1.00  0.280          H  
ATOM   2049 3HG2 THR A 137     216.219 -15.460 -90.262  1.00  0.280          H  
ATOM   2050  N   VAL A 138     220.899 -15.673 -89.131  1.00  0.170          N  
ATOM   2051  CA  VAL A 138     222.352 -15.468 -89.063  1.00  0.170          C  
ATOM   2052  C   VAL A 138     223.057 -15.989 -87.781  1.00  0.170          C  
ATOM   2053  O   VAL A 138     222.439 -16.190 -86.717  1.00  0.160          O  
ATOM   2054  CB  VAL A 138     222.695 -13.962 -89.208  1.00  0.240          C  
ATOM   2055  CG1 VAL A 138     222.190 -13.459 -90.539  1.00  0.240          C  
ATOM   2056  CG2 VAL A 138     222.100 -13.153 -88.049  1.00  0.240          C  
ATOM   2057  H   VAL A 138     220.298 -15.357 -88.371  1.00  0.200          H  
ATOM   2058  HA  VAL A 138     222.779 -15.989 -89.910  1.00  0.200          H  
ATOM   2059  HB  VAL A 138     223.779 -13.848 -89.200  1.00  0.290          H  
ATOM   2060 1HG1 VAL A 138     222.440 -12.420 -90.668  1.00  0.290          H  
ATOM   2061 2HG1 VAL A 138     222.656 -14.050 -91.330  1.00  0.290          H  
ATOM   2062 3HG1 VAL A 138     221.127 -13.562 -90.587  1.00  0.290          H  
ATOM   2063 1HG2 VAL A 138     222.369 -12.105 -88.161  1.00  0.290          H  
ATOM   2064 2HG2 VAL A 138     221.019 -13.249 -88.052  1.00  0.290          H  
ATOM   2065 3HG2 VAL A 138     222.495 -13.523 -87.100  1.00  0.290          H  
ATOM   2066  N   ILE A 139     224.389 -16.122 -87.901  1.00  0.190          N  
ATOM   2067  CA  ILE A 139     225.257 -16.517 -86.786  1.00  0.190          C  
ATOM   2068  C   ILE A 139     225.722 -15.309 -85.970  1.00  0.190          C  
ATOM   2069  O   ILE A 139     226.308 -14.379 -86.523  1.00  0.200          O  
ATOM   2070  CB  ILE A 139     226.538 -17.259 -87.239  1.00  0.270          C  
ATOM   2071  CG1 ILE A 139     226.169 -18.487 -87.976  1.00  0.270          C  
ATOM   2072  CG2 ILE A 139     227.337 -17.650 -85.987  1.00  0.270          C  
ATOM   2073  CD1 ILE A 139     227.296 -19.234 -88.688  1.00  0.270          C  
ATOM   2074  H   ILE A 139     224.777 -15.976 -88.838  1.00  0.230          H  
ATOM   2075  HA  ILE A 139     224.709 -17.197 -86.156  1.00  0.230          H  
ATOM   2076  HB  ILE A 139     227.128 -16.632 -87.885  1.00  0.320          H  
ATOM   2077 1HG1 ILE A 139     225.701 -19.160 -87.272  1.00  0.320          H  
ATOM   2078 2HG1 ILE A 139     225.443 -18.197 -88.723  1.00  0.320          H  
ATOM   2079 1HG2 ILE A 139     228.228 -18.177 -86.252  1.00  0.320          H  
ATOM   2080 2HG2 ILE A 139     227.620 -16.788 -85.417  1.00  0.320          H  
ATOM   2081 3HG2 ILE A 139     226.716 -18.280 -85.364  1.00  0.320          H  
ATOM   2082 1HD1 ILE A 139     226.885 -20.097 -89.200  1.00  0.320          H  
ATOM   2083 2HD1 ILE A 139     227.767 -18.588 -89.410  1.00  0.320          H  
ATOM   2084 3HD1 ILE A 139     228.026 -19.574 -87.986  1.00  0.320          H  
ATOM   2085  N   TYR A 140     225.507 -15.334 -84.653  1.00  0.170          N  
ATOM   2086  CA  TYR A 140     225.991 -14.233 -83.822  1.00  0.170          C  
ATOM   2087  C   TYR A 140     227.339 -14.600 -83.199  1.00  0.160          C  
ATOM   2088  O   TYR A 140     227.576 -15.752 -82.810  1.00  0.150          O  
ATOM   2089  CB  TYR A 140     224.980 -13.845 -82.747  1.00  0.240          C  
ATOM   2090  CG  TYR A 140     223.707 -13.288 -83.333  1.00  0.240          C  
ATOM   2091  CD1 TYR A 140     222.525 -13.966 -83.161  1.00  0.240          C  
ATOM   2092  CD2 TYR A 140     223.731 -12.128 -84.085  1.00  0.240          C  
ATOM   2093  CE1 TYR A 140     221.358 -13.504 -83.710  1.00  0.240          C  
ATOM   2094  CE2 TYR A 140     222.561 -11.656 -84.648  1.00  0.240          C  
ATOM   2095  CZ  TYR A 140     221.372 -12.343 -84.455  1.00  0.240          C  
ATOM   2096  OH  TYR A 140     220.199 -11.870 -85.000  1.00  0.240          O  
ATOM   2097  H   TYR A 140     224.984 -16.109 -84.250  1.00  0.200          H  
ATOM   2098  HA  TYR A 140     226.162 -13.362 -84.456  1.00  0.200          H  
ATOM   2099 1HB  TYR A 140     224.730 -14.715 -82.144  1.00  0.290          H  
ATOM   2100 2HB  TYR A 140     225.420 -13.097 -82.090  1.00  0.290          H  
ATOM   2101  HD1 TYR A 140     222.515 -14.870 -82.578  1.00  0.290          H  
ATOM   2102  HD2 TYR A 140     224.667 -11.587 -84.230  1.00  0.290          H  
ATOM   2103  HE1 TYR A 140     220.429 -14.051 -83.553  1.00  0.290          H  
ATOM   2104  HE2 TYR A 140     222.576 -10.739 -85.239  1.00  0.290          H  
ATOM   2105  HH  TYR A 140     220.378 -11.065 -85.495  1.00  0.290          H  
ATOM   2106  N   ARG A 141     228.213 -13.606 -83.109  1.00  0.150          N  
ATOM   2107  CA  ARG A 141     229.558 -13.764 -82.586  1.00  0.140          C  
ATOM   2108  C   ARG A 141     229.628 -14.223 -81.155  1.00  0.130          C  
ATOM   2109  O   ARG A 141     229.091 -13.574 -80.258  1.00  0.130          O  
ATOM   2110  CB  ARG A 141     230.246 -12.422 -82.615  1.00  0.200          C  
ATOM   2111  CG  ARG A 141     231.661 -12.389 -82.154  1.00  0.200          C  
ATOM   2112  CD  ARG A 141     232.148 -11.020 -82.205  1.00  0.200          C  
ATOM   2113  NE  ARG A 141     233.502 -10.902 -81.745  1.00  0.200          N  
ATOM   2114  CZ  ARG A 141     233.905 -10.716 -80.467  1.00  0.200          C  
ATOM   2115  NH1 ARG A 141     233.027 -10.669 -79.476  1.00  0.200          N  
ATOM   2116  NH2 ARG A 141     235.198 -10.573 -80.213  1.00  0.200          N  
ATOM   2117  H   ARG A 141     227.931 -12.682 -83.437  1.00  0.180          H  
ATOM   2118  HA  ARG A 141     230.089 -14.481 -83.216  1.00  0.170          H  
ATOM   2119 1HB  ARG A 141     230.215 -12.025 -83.612  1.00  0.240          H  
ATOM   2120 2HB  ARG A 141     229.701 -11.742 -81.993  1.00  0.240          H  
ATOM   2121 1HG  ARG A 141     231.747 -12.744 -81.130  1.00  0.240          H  
ATOM   2122 2HG  ARG A 141     232.279 -13.004 -82.810  1.00  0.240          H  
ATOM   2123 1HD  ARG A 141     232.121 -10.677 -83.241  1.00  0.240          H  
ATOM   2124 2HD  ARG A 141     231.512 -10.371 -81.607  1.00  0.240          H  
ATOM   2125  HE  ARG A 141     234.228 -10.942 -82.464  1.00  0.240          H  
ATOM   2126 1HH1 ARG A 141     232.041 -10.780 -79.664  1.00  0.240          H  
ATOM   2127 2HH1 ARG A 141     233.343 -10.527 -78.526  1.00  0.240          H  
ATOM   2128 1HH2 ARG A 141     235.879 -10.569 -80.996  1.00  0.240          H  
ATOM   2129 2HH2 ARG A 141     235.521 -10.429 -79.272  1.00  0.240          H  
ATOM   2130  N   GLY A 142     230.327 -15.326 -80.934  1.00  0.120          N  
ATOM   2131  CA  GLY A 142     230.537 -15.849 -79.596  1.00  0.110          C  
ATOM   2132  C   GLY A 142     229.304 -16.506 -78.976  1.00  0.130          C  
ATOM   2133  O   GLY A 142     229.325 -16.842 -77.783  1.00  0.130          O  
ATOM   2134  H   GLY A 142     230.759 -15.819 -81.722  1.00  0.140          H  
ATOM   2135 1HA  GLY A 142     231.359 -16.563 -79.629  1.00  0.130          H  
ATOM   2136 2HA  GLY A 142     230.867 -15.037 -78.953  1.00  0.130          H  
ATOM   2137  N   VAL A 143     228.241 -16.718 -79.759  1.00  0.140          N  
ATOM   2138  CA  VAL A 143     227.017 -17.243 -79.178  1.00  0.170          C  
ATOM   2139  C   VAL A 143     226.712 -18.668 -79.587  1.00  0.160          C  
ATOM   2140  O   VAL A 143     226.556 -18.972 -80.764  1.00  0.140          O  
ATOM   2141  CB  VAL A 143     225.833 -16.365 -79.600  1.00  0.230          C  
ATOM   2142  CG1 VAL A 143     224.547 -16.872 -78.990  1.00  0.230          C  
ATOM   2143  CG2 VAL A 143     226.078 -14.981 -79.209  1.00  0.230          C  
ATOM   2144  H   VAL A 143     228.270 -16.456 -80.752  1.00  0.170          H  
ATOM   2145  HA  VAL A 143     227.109 -17.209 -78.094  1.00  0.200          H  
ATOM   2146  HB  VAL A 143     225.730 -16.416 -80.681  1.00  0.270          H  
ATOM   2147 1HG1 VAL A 143     223.724 -16.239 -79.315  1.00  0.270          H  
ATOM   2148 2HG1 VAL A 143     224.366 -17.892 -79.303  1.00  0.270          H  
ATOM   2149 3HG1 VAL A 143     224.620 -16.833 -77.907  1.00  0.270          H  
ATOM   2150 1HG2 VAL A 143     225.257 -14.403 -79.530  1.00  0.270          H  
ATOM   2151 2HG2 VAL A 143     226.182 -14.916 -78.130  1.00  0.270          H  
ATOM   2152 3HG2 VAL A 143     226.976 -14.618 -79.677  1.00  0.270          H  
ATOM   2153  N   ASN A 144     226.576 -19.527 -78.588  1.00  0.180          N  
ATOM   2154  CA  ASN A 144     226.275 -20.937 -78.783  1.00  0.180          C  
ATOM   2155  C   ASN A 144     224.963 -21.171 -79.529  1.00  0.170          C  
ATOM   2156  O   ASN A 144     223.918 -20.688 -79.088  1.00  0.170          O  
ATOM   2157  CB  ASN A 144     226.212 -21.638 -77.440  1.00  0.250          C  
ATOM   2158  CG  ASN A 144     226.045 -23.080 -77.588  1.00  0.250          C  
ATOM   2159  OD1 ASN A 144     226.763 -23.676 -78.393  1.00  0.250          O  
ATOM   2160  ND2 ASN A 144     225.115 -23.669 -76.879  1.00  0.250          N  
ATOM   2161  H   ASN A 144     226.725 -19.181 -77.651  1.00  0.220          H  
ATOM   2162  HA  ASN A 144     227.074 -21.371 -79.368  1.00  0.220          H  
ATOM   2163 1HB  ASN A 144     227.127 -21.442 -76.882  1.00  0.300          H  
ATOM   2164 2HB  ASN A 144     225.382 -21.256 -76.861  1.00  0.300          H  
ATOM   2165 1HD2 ASN A 144     224.980 -24.651 -76.973  1.00  0.300          H  
ATOM   2166 2HD2 ASN A 144     224.485 -23.173 -76.242  1.00  0.300          H  
ATOM   2167  N   PHE A 145     224.984 -21.978 -80.584  1.00  0.160          N  
ATOM   2168  CA  PHE A 145     223.748 -22.246 -81.310  1.00  0.160          C  
ATOM   2169  C   PHE A 145     223.606 -23.671 -81.814  1.00  0.160          C  
ATOM   2170  O   PHE A 145     224.581 -24.392 -82.039  1.00  0.160          O  
ATOM   2171  CB  PHE A 145     223.630 -21.330 -82.535  1.00  0.220          C  
ATOM   2172  CG  PHE A 145     224.700 -21.551 -83.622  1.00  0.220          C  
ATOM   2173  CD1 PHE A 145     224.514 -22.491 -84.638  1.00  0.220          C  
ATOM   2174  CD2 PHE A 145     225.871 -20.798 -83.646  1.00  0.220          C  
ATOM   2175  CE1 PHE A 145     225.465 -22.665 -85.632  1.00  0.220          C  
ATOM   2176  CE2 PHE A 145     226.815 -20.979 -84.646  1.00  0.220          C  
ATOM   2177  CZ  PHE A 145     226.609 -21.898 -85.636  1.00  0.220          C  
ATOM   2178  H   PHE A 145     225.886 -22.337 -80.909  1.00  0.190          H  
ATOM   2179  HA  PHE A 145     222.910 -22.039 -80.651  1.00  0.190          H  
ATOM   2180 1HB  PHE A 145     222.644 -21.453 -82.989  1.00  0.270          H  
ATOM   2181 2HB  PHE A 145     223.704 -20.309 -82.201  1.00  0.270          H  
ATOM   2182  HD1 PHE A 145     223.604 -23.092 -84.651  1.00  0.270          H  
ATOM   2183  HD2 PHE A 145     226.044 -20.052 -82.861  1.00  0.270          H  
ATOM   2184  HE1 PHE A 145     225.292 -23.401 -86.416  1.00  0.270          H  
ATOM   2185  HE2 PHE A 145     227.723 -20.379 -84.644  1.00  0.270          H  
ATOM   2186  HZ  PHE A 145     227.352 -22.020 -86.417  1.00  0.270          H  
ATOM   2187  N   ALA A 146     222.360 -24.064 -82.041  1.00  0.160          N  
ATOM   2188  CA  ALA A 146     222.058 -25.358 -82.641  1.00  0.160          C  
ATOM   2189  C   ALA A 146     221.597 -25.118 -84.070  1.00  0.150          C  
ATOM   2190  O   ALA A 146     221.043 -24.068 -84.378  1.00  0.140          O  
ATOM   2191  CB  ALA A 146     221.004 -26.109 -81.840  1.00  0.220          C  
ATOM   2192  H   ALA A 146     221.605 -23.414 -81.794  1.00  0.190          H  
ATOM   2193  HA  ALA A 146     222.969 -25.957 -82.669  1.00  0.190          H  
ATOM   2194 1HB  ALA A 146     220.807 -27.071 -82.314  1.00  0.270          H  
ATOM   2195 2HB  ALA A 146     221.363 -26.275 -80.828  1.00  0.270          H  
ATOM   2196 3HB  ALA A 146     220.092 -25.543 -81.803  1.00  0.270          H  
ATOM   2197  N   GLU A 147     221.822 -26.057 -84.963  1.00  0.160          N  
ATOM   2198  CA  GLU A 147     221.280 -25.888 -86.306  1.00  0.170          C  
ATOM   2199  C   GLU A 147     219.874 -26.475 -86.303  1.00  0.170          C  
ATOM   2200  O   GLU A 147     219.693 -27.583 -85.791  1.00  0.160          O  
ATOM   2201  CB  GLU A 147     222.150 -26.621 -87.317  1.00  0.230          C  
ATOM   2202  CG  GLU A 147     223.573 -26.106 -87.452  1.00  0.230          C  
ATOM   2203  CD  GLU A 147     224.310 -26.918 -88.458  1.00  0.230          C  
ATOM   2204  OE1 GLU A 147     224.534 -26.440 -89.548  1.00  0.230          O  
ATOM   2205  OE2 GLU A 147     224.627 -28.041 -88.147  1.00  0.230          O  
ATOM   2206  H   GLU A 147     222.319 -26.904 -84.709  1.00  0.190          H  
ATOM   2207  HA  GLU A 147     221.223 -24.826 -86.561  1.00  0.200          H  
ATOM   2208 1HB  GLU A 147     222.200 -27.677 -87.055  1.00  0.280          H  
ATOM   2209 2HB  GLU A 147     221.684 -26.549 -88.300  1.00  0.280          H  
ATOM   2210 1HG  GLU A 147     223.561 -25.062 -87.757  1.00  0.280          H  
ATOM   2211 2HG  GLU A 147     224.077 -26.168 -86.490  1.00  0.280          H  
ATOM   2212  N   GLY A 148     218.886 -25.811 -86.909  1.00  0.170          N  
ATOM   2213  CA  GLY A 148     217.563 -26.421 -86.891  1.00  0.180          C  
ATOM   2214  C   GLY A 148     216.435 -25.715 -87.639  1.00  0.170          C  
ATOM   2215  O   GLY A 148     216.625 -24.838 -88.489  1.00  0.180          O  
ATOM   2216  H   GLY A 148     219.036 -24.877 -87.301  1.00  0.200          H  
ATOM   2217 1HA  GLY A 148     217.646 -27.431 -87.287  1.00  0.220          H  
ATOM   2218 2HA  GLY A 148     217.264 -26.550 -85.858  1.00  0.220          H  
ATOM   2219  N   VAL A 149     215.241 -26.218 -87.385  1.00  0.170          N  
ATOM   2220  CA  VAL A 149     214.006 -25.800 -88.038  1.00  0.150          C  
ATOM   2221  C   VAL A 149     212.810 -25.602 -87.085  1.00  0.130          C  
ATOM   2222  O   VAL A 149     212.769 -26.183 -86.005  1.00  0.110          O  
ATOM   2223  CB  VAL A 149     213.695 -26.831 -89.139  1.00  0.220          C  
ATOM   2224  CG1 VAL A 149     214.732 -26.795 -90.280  1.00  0.220          C  
ATOM   2225  CG2 VAL A 149     213.811 -28.258 -88.526  1.00  0.220          C  
ATOM   2226  H   VAL A 149     215.201 -26.927 -86.642  1.00  0.200          H  
ATOM   2227  HA  VAL A 149     214.196 -24.845 -88.528  1.00  0.180          H  
ATOM   2228  HB  VAL A 149     212.714 -26.631 -89.527  1.00  0.260          H  
ATOM   2229 1HG1 VAL A 149     214.478 -27.541 -91.024  1.00  0.260          H  
ATOM   2230 2HG1 VAL A 149     214.729 -25.810 -90.744  1.00  0.260          H  
ATOM   2231 3HG1 VAL A 149     215.720 -27.007 -89.904  1.00  0.260          H  
ATOM   2232 1HG2 VAL A 149     213.575 -28.992 -89.277  1.00  0.260          H  
ATOM   2233 2HG2 VAL A 149     214.823 -28.432 -88.170  1.00  0.260          H  
ATOM   2234 3HG2 VAL A 149     213.155 -28.373 -87.701  1.00  0.260          H  
ATOM   2235  N   ILE A 150     211.800 -24.821 -87.500  1.00  0.130          N  
ATOM   2236  CA  ILE A 150     210.594 -24.624 -86.672  1.00  0.120          C  
ATOM   2237  C   ILE A 150     209.292 -25.147 -87.246  1.00  0.110          C  
ATOM   2238  O   ILE A 150     208.909 -24.809 -88.361  1.00  0.150          O  
ATOM   2239  CB  ILE A 150     210.347 -23.131 -86.340  1.00  0.170          C  
ATOM   2240  CG1 ILE A 150     211.499 -22.571 -85.497  1.00  0.170          C  
ATOM   2241  CG2 ILE A 150     208.954 -22.950 -85.609  1.00  0.170          C  
ATOM   2242  CD1 ILE A 150     211.452 -21.069 -85.341  1.00  0.170          C  
ATOM   2243  H   ILE A 150     211.864 -24.361 -88.400  1.00  0.160          H  
ATOM   2244  HA  ILE A 150     210.752 -25.144 -85.730  1.00  0.140          H  
ATOM   2245  HB  ILE A 150     210.326 -22.562 -87.264  1.00  0.210          H  
ATOM   2246 1HG1 ILE A 150     211.452 -23.021 -84.503  1.00  0.210          H  
ATOM   2247 2HG1 ILE A 150     212.450 -22.839 -85.952  1.00  0.210          H  
ATOM   2248 1HG2 ILE A 150     208.774 -21.912 -85.398  1.00  0.210          H  
ATOM   2249 2HG2 ILE A 150     208.130 -23.295 -86.227  1.00  0.210          H  
ATOM   2250 3HG2 ILE A 150     208.954 -23.509 -84.668  1.00  0.210          H  
ATOM   2251 1HD1 ILE A 150     212.263 -20.758 -84.732  1.00  0.210          H  
ATOM   2252 2HD1 ILE A 150     211.528 -20.611 -86.323  1.00  0.210          H  
ATOM   2253 3HD1 ILE A 150     210.537 -20.742 -84.864  1.00  0.210          H  
ATOM   2254  N   ALA A 151     208.597 -25.945 -86.440  1.00  0.090          N  
ATOM   2255  CA  ALA A 151     207.277 -26.457 -86.794  1.00  0.090          C  
ATOM   2256  C   ALA A 151     206.200 -25.653 -86.078  1.00  0.050          C  
ATOM   2257  O   ALA A 151     206.341 -25.320 -84.899  1.00  0.040          O  
ATOM   2258  CB  ALA A 151     207.122 -27.911 -86.403  1.00  0.130          C  
ATOM   2259  H   ALA A 151     209.021 -26.154 -85.531  1.00  0.110          H  
ATOM   2260  HA  ALA A 151     207.130 -26.344 -87.869  1.00  0.110          H  
ATOM   2261 1HB  ALA A 151     206.139 -28.221 -86.665  1.00  0.150          H  
ATOM   2262 2HB  ALA A 151     207.819 -28.526 -86.901  1.00  0.150          H  
ATOM   2263 3HB  ALA A 151     207.259 -28.004 -85.334  1.00  0.150          H  
ATOM   2264  N   PHE A 152     205.082 -25.420 -86.757  1.00  0.060          N  
ATOM   2265  CA  PHE A 152     203.934 -24.753 -86.147  1.00  0.050          C  
ATOM   2266  C   PHE A 152     202.791 -25.766 -86.135  1.00  0.050          C  
ATOM   2267  O   PHE A 152     202.494 -26.351 -87.179  1.00  0.060          O  
ATOM   2268  CB  PHE A 152     203.532 -23.501 -86.934  1.00  0.070          C  
ATOM   2269  CG  PHE A 152     204.623 -22.427 -87.028  1.00  0.070          C  
ATOM   2270  CD1 PHE A 152     205.323 -22.266 -88.206  1.00  0.070          C  
ATOM   2271  CD2 PHE A 152     204.969 -21.618 -85.959  1.00  0.070          C  
ATOM   2272  CE1 PHE A 152     206.326 -21.330 -88.329  1.00  0.070          C  
ATOM   2273  CE2 PHE A 152     205.977 -20.676 -86.076  1.00  0.070          C  
ATOM   2274  CZ  PHE A 152     206.657 -20.536 -87.264  1.00  0.070          C  
ATOM   2275  H   PHE A 152     205.027 -25.702 -87.725  1.00  0.070          H  
ATOM   2276  HA  PHE A 152     204.174 -24.474 -85.124  1.00  0.060          H  
ATOM   2277 1HB  PHE A 152     203.252 -23.794 -87.949  1.00  0.090          H  
ATOM   2278 2HB  PHE A 152     202.658 -23.058 -86.472  1.00  0.090          H  
ATOM   2279  HD1 PHE A 152     205.062 -22.899 -89.053  1.00  0.090          H  
ATOM   2280  HD2 PHE A 152     204.451 -21.729 -85.020  1.00  0.090          H  
ATOM   2281  HE1 PHE A 152     206.856 -21.229 -89.276  1.00  0.090          H  
ATOM   2282  HE2 PHE A 152     206.239 -20.049 -85.226  1.00  0.090          H  
ATOM   2283  HZ  PHE A 152     207.455 -19.799 -87.354  1.00  0.090          H  
ATOM   2284  N   LEU A 153     202.206 -26.027 -84.964  1.00  0.050          N  
ATOM   2285  CA  LEU A 153     201.155 -27.050 -84.844  1.00  0.040          C  
ATOM   2286  C   LEU A 153     199.890 -26.638 -84.112  1.00  0.040          C  
ATOM   2287  O   LEU A 153     199.937 -25.864 -83.150  1.00  0.050          O  
ATOM   2288  CB  LEU A 153     201.702 -28.267 -84.087  1.00  0.060          C  
ATOM   2289  CG  LEU A 153     202.913 -28.912 -84.692  1.00  0.060          C  
ATOM   2290  CD1 LEU A 153     204.189 -28.345 -84.017  1.00  0.060          C  
ATOM   2291  CD2 LEU A 153     202.806 -30.416 -84.543  1.00  0.060          C  
ATOM   2292  H   LEU A 153     202.511 -25.489 -84.145  1.00  0.060          H  
ATOM   2293  HA  LEU A 153     200.860 -27.358 -85.845  1.00  0.050          H  
ATOM   2294 1HB  LEU A 153     201.943 -27.967 -83.067  1.00  0.070          H  
ATOM   2295 2HB  LEU A 153     200.908 -29.019 -84.041  1.00  0.070          H  
ATOM   2296  HG  LEU A 153     202.952 -28.661 -85.739  1.00  0.070          H  
ATOM   2297 1HD1 LEU A 153     205.036 -28.781 -84.469  1.00  0.070          H  
ATOM   2298 2HD1 LEU A 153     204.272 -27.278 -84.127  1.00  0.070          H  
ATOM   2299 3HD1 LEU A 153     204.177 -28.581 -82.959  1.00  0.070          H  
ATOM   2300 1HD2 LEU A 153     203.661 -30.894 -85.006  1.00  0.070          H  
ATOM   2301 2HD2 LEU A 153     202.764 -30.682 -83.486  1.00  0.070          H  
ATOM   2302 3HD2 LEU A 153     201.898 -30.755 -85.035  1.00  0.070          H  
ATOM   2303  N   ILE A 154     198.760 -27.216 -84.526  1.00  0.060          N  
ATOM   2304  CA  ILE A 154     197.527 -27.082 -83.754  1.00  0.060          C  
ATOM   2305  C   ILE A 154     197.329 -28.386 -83.010  1.00  0.040          C  
ATOM   2306  O   ILE A 154     197.321 -29.465 -83.609  1.00  0.030          O  
ATOM   2307  CB  ILE A 154     196.284 -26.716 -84.614  1.00  0.080          C  
ATOM   2308  CG1 ILE A 154     194.989 -26.583 -83.741  1.00  0.080          C  
ATOM   2309  CG2 ILE A 154     196.057 -27.676 -85.711  1.00  0.080          C  
ATOM   2310  CD1 ILE A 154     194.932 -25.376 -82.890  1.00  0.080          C  
ATOM   2311  H   ILE A 154     198.782 -27.816 -85.358  1.00  0.070          H  
ATOM   2312  HA  ILE A 154     197.664 -26.297 -83.021  1.00  0.070          H  
ATOM   2313  HB  ILE A 154     196.463 -25.745 -85.038  1.00  0.100          H  
ATOM   2314 1HG1 ILE A 154     194.123 -26.564 -84.401  1.00  0.100          H  
ATOM   2315 2HG1 ILE A 154     194.901 -27.456 -83.092  1.00  0.100          H  
ATOM   2316 1HG2 ILE A 154     195.209 -27.344 -86.303  1.00  0.100          H  
ATOM   2317 2HG2 ILE A 154     196.928 -27.702 -86.326  1.00  0.100          H  
ATOM   2318 3HG2 ILE A 154     195.851 -28.667 -85.328  1.00  0.100          H  
ATOM   2319 1HD1 ILE A 154     193.995 -25.374 -82.331  1.00  0.100          H  
ATOM   2320 2HD1 ILE A 154     195.755 -25.355 -82.200  1.00  0.100          H  
ATOM   2321 3HD1 ILE A 154     194.974 -24.512 -83.528  1.00  0.100          H  
ATOM   2322  N   LEU A 155     197.172 -28.298 -81.712  1.00  0.050          N  
ATOM   2323  CA  LEU A 155     197.026 -29.492 -80.930  1.00  0.040          C  
ATOM   2324  C   LEU A 155     195.583 -29.735 -80.587  1.00  0.050          C  
ATOM   2325  O   LEU A 155     194.847 -28.809 -80.240  1.00  0.090          O  
ATOM   2326  CB  LEU A 155     197.835 -29.331 -79.665  1.00  0.060          C  
ATOM   2327  CG  LEU A 155     199.305 -28.965 -79.889  1.00  0.060          C  
ATOM   2328  CD1 LEU A 155     199.915 -28.774 -78.565  1.00  0.060          C  
ATOM   2329  CD2 LEU A 155     200.052 -30.043 -80.723  1.00  0.060          C  
ATOM   2330  H   LEU A 155     197.208 -27.382 -81.264  1.00  0.060          H  
ATOM   2331  HA  LEU A 155     197.378 -30.346 -81.501  1.00  0.050          H  
ATOM   2332 1HB  LEU A 155     197.381 -28.538 -79.068  1.00  0.070          H  
ATOM   2333 2HB  LEU A 155     197.789 -30.262 -79.096  1.00  0.070          H  
ATOM   2334  HG  LEU A 155     199.364 -28.010 -80.421  1.00  0.070          H  
ATOM   2335 1HD1 LEU A 155     200.918 -28.490 -78.705  1.00  0.070          H  
ATOM   2336 2HD1 LEU A 155     199.386 -27.989 -78.021  1.00  0.070          H  
ATOM   2337 3HD1 LEU A 155     199.868 -29.699 -78.001  1.00  0.070          H  
ATOM   2338 1HD2 LEU A 155     201.082 -29.740 -80.858  1.00  0.070          H  
ATOM   2339 2HD2 LEU A 155     200.022 -31.003 -80.205  1.00  0.070          H  
ATOM   2340 3HD2 LEU A 155     199.596 -30.147 -81.704  1.00  0.070          H  
ATOM   2341  N   ALA A 156     195.189 -30.994 -80.641  1.00  0.060          N  
ATOM   2342  CA  ALA A 156     193.851 -31.374 -80.245  1.00  0.070          C  
ATOM   2343  C   ALA A 156     193.680 -31.097 -78.755  1.00  0.050          C  
ATOM   2344  O   ALA A 156     194.595 -31.347 -77.967  1.00  0.010          O  
ATOM   2345  CB  ALA A 156     193.611 -32.832 -80.586  1.00  0.090          C  
ATOM   2346  H   ALA A 156     195.843 -31.692 -80.964  1.00  0.070          H  
ATOM   2347  HA  ALA A 156     193.140 -30.756 -80.794  1.00  0.080          H  
ATOM   2348 1HB  ALA A 156     192.613 -33.127 -80.330  1.00  0.110          H  
ATOM   2349 2HB  ALA A 156     193.751 -32.978 -81.658  1.00  0.110          H  
ATOM   2350 3HB  ALA A 156     194.314 -33.431 -80.047  1.00  0.110          H  
ATOM   2351  N   LYS A 157     192.497 -30.632 -78.356  1.00  0.100          N  
ATOM   2352  CA  LYS A 157     192.231 -30.361 -76.947  1.00  0.140          C  
ATOM   2353  C   LYS A 157     192.483 -31.537 -75.972  1.00  0.100          C  
ATOM   2354  O   LYS A 157     193.027 -31.299 -74.895  1.00  0.160          O  
ATOM   2355  CB  LYS A 157     190.808 -29.805 -76.774  1.00  0.180          C  
ATOM   2356  CG  LYS A 157     190.432 -29.469 -75.331  1.00  0.180          C  
ATOM   2357  CD  LYS A 157     189.022 -28.878 -75.232  1.00  0.180          C  
ATOM   2358  CE  LYS A 157     188.641 -28.615 -73.775  1.00  0.180          C  
ATOM   2359  NZ  LYS A 157     187.247 -28.089 -73.636  1.00  0.180          N  
ATOM   2360  H   LYS A 157     191.787 -30.431 -79.048  1.00  0.120          H  
ATOM   2361  HA  LYS A 157     192.912 -29.562 -76.648  1.00  0.170          H  
ATOM   2362 1HB  LYS A 157     190.722 -28.880 -77.349  1.00  0.220          H  
ATOM   2363 2HB  LYS A 157     190.071 -30.485 -77.165  1.00  0.220          H  
ATOM   2364 1HG  LYS A 157     190.468 -30.375 -74.721  1.00  0.220          H  
ATOM   2365 2HG  LYS A 157     191.153 -28.757 -74.927  1.00  0.220          H  
ATOM   2366 1HD  LYS A 157     188.980 -27.939 -75.788  1.00  0.220          H  
ATOM   2367 2HD  LYS A 157     188.304 -29.573 -75.668  1.00  0.220          H  
ATOM   2368 1HE  LYS A 157     188.722 -29.547 -73.216  1.00  0.220          H  
ATOM   2369 2HE  LYS A 157     189.335 -27.889 -73.354  1.00  0.220          H  
ATOM   2370 1HZ  LYS A 157     187.045 -27.936 -72.657  1.00  0.220          H  
ATOM   2371 2HZ  LYS A 157     187.149 -27.217 -74.134  1.00  0.220          H  
ATOM   2372 3HZ  LYS A 157     186.594 -28.762 -74.011  1.00  0.220          H  
ATOM   2373  N   PRO A 158     192.099 -32.807 -76.269  1.00  0.020          N  
ATOM   2374  CA  PRO A 158     192.310 -33.948 -75.399  1.00  0.140          C  
ATOM   2375  C   PRO A 158     193.699 -34.581 -75.477  1.00  0.090          C  
ATOM   2376  O   PRO A 158     193.914 -35.651 -74.910  1.00  0.230          O  
ATOM   2377  CB  PRO A 158     191.219 -34.917 -75.866  1.00  0.210          C  
ATOM   2378  CG  PRO A 158     191.096 -34.655 -77.327  1.00  0.210          C  
ATOM   2379  CD  PRO A 158     191.278 -33.153 -77.464  1.00  0.210          C  
ATOM   2380  HA  PRO A 158     192.109 -33.631 -74.364  1.00  0.170          H  
ATOM   2381 1HB  PRO A 158     191.516 -35.953 -75.642  1.00  0.250          H  
ATOM   2382 2HB  PRO A 158     190.285 -34.727 -75.316  1.00  0.250          H  
ATOM   2383 1HG  PRO A 158     191.863 -35.224 -77.878  1.00  0.250          H  
ATOM   2384 2HG  PRO A 158     190.119 -35.003 -77.696  1.00  0.250          H  
ATOM   2385 1HD  PRO A 158     191.788 -33.016 -78.359  1.00  0.250          H  
ATOM   2386 2HD  PRO A 158     190.305 -32.663 -77.445  1.00  0.250          H  
ATOM   2387  N   LYS A 159     194.664 -33.938 -76.127  1.00  0.110          N  
ATOM   2388  CA  LYS A 159     195.984 -34.532 -76.214  1.00  0.120          C  
ATOM   2389  C   LYS A 159     196.902 -33.701 -75.349  1.00  0.260          C  
ATOM   2390  O   LYS A 159     197.629 -32.824 -75.808  1.00  0.540          O  
ATOM   2391  CB  LYS A 159     196.454 -34.626 -77.660  1.00  0.160          C  
ATOM   2392  CG  LYS A 159     195.597 -35.574 -78.488  1.00  0.160          C  
ATOM   2393  CD  LYS A 159     196.136 -35.760 -79.909  1.00  0.160          C  
ATOM   2394  CE  LYS A 159     195.188 -36.611 -80.758  1.00  0.160          C  
ATOM   2395  NZ  LYS A 159     195.107 -38.025 -80.278  1.00  0.160          N  
ATOM   2396  H   LYS A 159     194.518 -33.039 -76.599  1.00  0.130          H  
ATOM   2397  HA  LYS A 159     195.959 -35.538 -75.800  1.00  0.140          H  
ATOM   2398 1HB  LYS A 159     196.405 -33.635 -78.119  1.00  0.200          H  
ATOM   2399 2HB  LYS A 159     197.490 -34.962 -77.692  1.00  0.200          H  
ATOM   2400 1HG  LYS A 159     195.570 -36.534 -77.980  1.00  0.200          H  
ATOM   2401 2HG  LYS A 159     194.581 -35.187 -78.528  1.00  0.200          H  
ATOM   2402 1HD  LYS A 159     196.274 -34.791 -80.386  1.00  0.200          H  
ATOM   2403 2HD  LYS A 159     197.104 -36.258 -79.864  1.00  0.200          H  
ATOM   2404 1HE  LYS A 159     194.192 -36.170 -80.723  1.00  0.200          H  
ATOM   2405 2HE  LYS A 159     195.535 -36.608 -81.786  1.00  0.200          H  
ATOM   2406 1HZ  LYS A 159     194.470 -38.542 -80.870  1.00  0.200          H  
ATOM   2407 2HZ  LYS A 159     196.024 -38.450 -80.320  1.00  0.200          H  
ATOM   2408 3HZ  LYS A 159     194.770 -38.049 -79.327  1.00  0.200          H  
ATOM   2409  N   GLU A 160     196.790 -33.984 -74.055  1.00  0.320          N  
ATOM   2410  CA  GLU A 160     197.417 -33.250 -72.973  1.00  0.560          C  
ATOM   2411  C   GLU A 160     198.933 -33.254 -72.988  1.00  0.460          C  
ATOM   2412  O   GLU A 160     199.555 -32.275 -72.582  1.00  0.740          O  
ATOM   2413  CB  GLU A 160     196.930 -33.816 -71.640  1.00  0.690          C  
ATOM   2414  CG  GLU A 160     195.463 -33.538 -71.351  1.00  0.690          C  
ATOM   2415  CD  GLU A 160     194.984 -34.174 -70.083  1.00  0.690          C  
ATOM   2416  OE1 GLU A 160     195.694 -34.990 -69.547  1.00  0.690          O  
ATOM   2417  OE2 GLU A 160     193.911 -33.838 -69.643  1.00  0.690          O  
ATOM   2418  H   GLU A 160     196.182 -34.758 -73.803  1.00  0.380          H  
ATOM   2419  HA  GLU A 160     197.088 -32.214 -73.044  1.00  0.670          H  
ATOM   2420 1HB  GLU A 160     197.090 -34.894 -71.620  1.00  0.830          H  
ATOM   2421 2HB  GLU A 160     197.508 -33.382 -70.829  1.00  0.830          H  
ATOM   2422 1HG  GLU A 160     195.327 -32.463 -71.281  1.00  0.830          H  
ATOM   2423 2HG  GLU A 160     194.858 -33.896 -72.186  1.00  0.830          H  
ATOM   2424  N   THR A 161     199.544 -34.329 -73.451  1.00  0.130          N  
ATOM   2425  CA  THR A 161     200.985 -34.414 -73.370  1.00  0.130          C  
ATOM   2426  C   THR A 161     201.715 -34.130 -74.669  1.00  0.210          C  
ATOM   2427  O   THR A 161     201.958 -35.033 -75.476  1.00  0.640          O  
ATOM   2428  CB  THR A 161     201.396 -35.816 -72.941  1.00  0.180          C  
ATOM   2429  OG1 THR A 161     200.848 -36.738 -73.880  1.00  0.180          O  
ATOM   2430  CG2 THR A 161     200.856 -36.117 -71.549  1.00  0.180          C  
ATOM   2431  H   THR A 161     199.022 -35.117 -73.810  1.00  0.160          H  
ATOM   2432  HA  THR A 161     201.332 -33.695 -72.628  1.00  0.160          H  
ATOM   2433  HB  THR A 161     202.483 -35.900 -72.943  1.00  0.220          H  
ATOM   2434  HG1 THR A 161     201.273 -36.556 -74.753  1.00  0.220          H  
ATOM   2435 1HG2 THR A 161     201.145 -37.125 -71.261  1.00  0.220          H  
ATOM   2436 2HG2 THR A 161     201.271 -35.403 -70.840  1.00  0.220          H  
ATOM   2437 3HG2 THR A 161     199.771 -36.037 -71.547  1.00  0.220          H  
ATOM   2438  N   PHE A 162     202.080 -32.868 -74.842  1.00  0.170          N  
ATOM   2439  CA  PHE A 162     202.840 -32.355 -75.975  1.00  0.190          C  
ATOM   2440  C   PHE A 162     203.460 -31.070 -75.486  1.00  0.390          C  
ATOM   2441  O   PHE A 162     202.764 -30.085 -75.247  1.00  0.480          O  
ATOM   2442  CB  PHE A 162     201.969 -32.058 -77.198  1.00  0.260          C  
ATOM   2443  CG  PHE A 162     202.765 -31.639 -78.458  1.00  0.260          C  
ATOM   2444  CD1 PHE A 162     203.246 -32.572 -79.363  1.00  0.260          C  
ATOM   2445  CD2 PHE A 162     203.039 -30.308 -78.714  1.00  0.260          C  
ATOM   2446  CE1 PHE A 162     203.964 -32.173 -80.488  1.00  0.260          C  
ATOM   2447  CE2 PHE A 162     203.752 -29.915 -79.840  1.00  0.260          C  
ATOM   2448  CZ  PHE A 162     204.211 -30.848 -80.719  1.00  0.260          C  
ATOM   2449  H   PHE A 162     201.806 -32.211 -74.118  1.00  0.200          H  
ATOM   2450  HA  PHE A 162     203.630 -33.058 -76.244  1.00  0.230          H  
ATOM   2451 1HB  PHE A 162     201.380 -32.941 -77.445  1.00  0.310          H  
ATOM   2452 2HB  PHE A 162     201.272 -31.264 -76.951  1.00  0.310          H  
ATOM   2453  HD1 PHE A 162     203.053 -33.633 -79.185  1.00  0.310          H  
ATOM   2454  HD2 PHE A 162     202.688 -29.559 -78.004  1.00  0.310          H  
ATOM   2455  HE1 PHE A 162     204.333 -32.917 -81.191  1.00  0.310          H  
ATOM   2456  HE2 PHE A 162     203.948 -28.862 -80.020  1.00  0.310          H  
ATOM   2457  HZ  PHE A 162     204.773 -30.543 -81.600  1.00  0.310          H  
ATOM   2458  N   LEU A 163     204.760 -31.063 -75.340  1.00  0.560          N  
ATOM   2459  CA  LEU A 163     205.475 -29.921 -74.781  1.00  0.860          C  
ATOM   2460  C   LEU A 163     204.887 -29.471 -73.395  1.00  1.320          C  
ATOM   2461  O   LEU A 163     205.436 -29.816 -72.334  1.00  1.730          O  
ATOM   2462  CB  LEU A 163     205.439 -28.769 -75.780  1.00  1.080          C  
ATOM   2463  CG  LEU A 163     206.054 -29.074 -77.158  1.00  1.080          C  
ATOM   2464  CD1 LEU A 163     205.824 -27.860 -78.029  1.00  1.080          C  
ATOM   2465  CD2 LEU A 163     207.530 -29.484 -77.063  1.00  1.080          C  
ATOM   2466  H   LEU A 163     205.270 -31.897 -75.598  1.00  0.670          H  
ATOM   2467  HA  LEU A 163     206.490 -30.203 -74.634  1.00  1.030          H  
ATOM   2468 1HB  LEU A 163     204.421 -28.446 -75.946  1.00  1.300          H  
ATOM   2469 2HB  LEU A 163     205.991 -27.931 -75.349  1.00  1.300          H  
ATOM   2470  HG  LEU A 163     205.524 -29.894 -77.604  1.00  1.300          H  
ATOM   2471 1HD1 LEU A 163     206.189 -28.075 -79.010  1.00  1.300          H  
ATOM   2472 2HD1 LEU A 163     204.761 -27.651 -78.079  1.00  1.300          H  
ATOM   2473 3HD1 LEU A 163     206.330 -26.999 -77.622  1.00  1.300          H  
ATOM   2474 1HD2 LEU A 163     207.909 -29.685 -78.062  1.00  1.300          H  
ATOM   2475 2HD2 LEU A 163     208.094 -28.709 -76.618  1.00  1.300          H  
ATOM   2476 3HD2 LEU A 163     207.642 -30.380 -76.470  1.00  1.300          H  
ATOM   2477  N   GLN A 164     203.771 -28.675 -73.414  1.00  1.390          N  
ATOM   2478  CA  GLN A 164     203.033 -28.159 -72.228  1.00  1.990          C  
ATOM   2479  C   GLN A 164     201.499 -28.066 -72.455  1.00  2.780          C  
ATOM   2480  O   GLN A 164     201.060 -27.755 -73.565  1.00  2.800          O  
ATOM   2481  CB  GLN A 164     203.501 -26.751 -71.852  1.00  2.550          C  
ATOM   2482  CG  GLN A 164     204.938 -26.625 -71.491  1.00  2.550          C  
ATOM   2483  CD  GLN A 164     205.271 -25.234 -71.032  1.00  2.550          C  
ATOM   2484  OE1 GLN A 164     204.669 -24.755 -70.056  1.00  2.550          O  
ATOM   2485  NE2 GLN A 164     206.190 -24.574 -71.706  1.00  2.550          N  
ATOM   2486  H   GLN A 164     203.364 -28.516 -74.331  1.00  1.670          H  
ATOM   2487  HA  GLN A 164     203.209 -28.837 -71.394  1.00  2.390          H  
ATOM   2488 1HB  GLN A 164     203.317 -26.079 -72.689  1.00  3.060          H  
ATOM   2489 2HB  GLN A 164     202.910 -26.389 -71.010  1.00  3.060          H  
ATOM   2490 1HG  GLN A 164     205.199 -27.341 -70.715  1.00  3.060          H  
ATOM   2491 2HG  GLN A 164     205.502 -26.816 -72.385  1.00  3.060          H  
ATOM   2492 1HE2 GLN A 164     206.456 -23.639 -71.436  1.00  3.060          H  
ATOM   2493 2HE2 GLN A 164     206.671 -24.973 -72.500  1.00  3.060          H  
ATOM   2494  N   SER A 165     200.697 -28.239 -71.390  1.00  3.560          N  
ATOM   2495  CA  SER A 165     199.238 -28.054 -71.480  1.00  4.450          C  
ATOM   2496  C   SER A 165     198.677 -27.791 -70.062  1.00  5.180          C  
ATOM   2497  O   SER A 165     199.070 -28.497 -69.133  1.00  5.000          O  
ATOM   2498  CB  SER A 165     198.580 -29.268 -72.107  1.00  5.870          C  
ATOM   2499  OG  SER A 165     197.200 -29.076 -72.238  1.00  5.870          O  
ATOM   2500  H   SER A 165     201.108 -28.508 -70.507  1.00  4.270          H  
ATOM   2501  HA  SER A 165     199.058 -27.218 -72.142  1.00  5.340          H  
ATOM   2502 1HB  SER A 165     199.020 -29.471 -73.086  1.00  7.050          H  
ATOM   2503 2HB  SER A 165     198.765 -30.139 -71.481  1.00  7.050          H  
ATOM   2504  HG  SER A 165     196.877 -29.825 -72.749  1.00  7.050          H  
ATOM   2505  N   PRO A 166     197.746 -26.824 -69.853  1.00  6.070          N  
ATOM   2506  CA  PRO A 166     197.163 -26.448 -68.556  1.00  6.870          C  
ATOM   2507  C   PRO A 166     196.661 -27.567 -67.605  1.00  7.370          C  
ATOM   2508  O   PRO A 166     196.763 -27.377 -66.397  1.00  7.650          O  
ATOM   2509  CB  PRO A 166     196.010 -25.520 -68.983  1.00 10.300          C  
ATOM   2510  CG  PRO A 166     196.493 -24.887 -70.270  1.00 10.300          C  
ATOM   2511  CD  PRO A 166     197.257 -25.980 -70.989  1.00 10.300          C  
ATOM   2512  HA  PRO A 166     197.921 -25.851 -68.021  1.00  8.240          H  
ATOM   2513 1HB  PRO A 166     195.064 -26.062 -69.085  1.00 12.370          H  
ATOM   2514 2HB  PRO A 166     195.843 -24.766 -68.198  1.00 12.370          H  
ATOM   2515 1HG  PRO A 166     195.638 -24.510 -70.860  1.00 12.370          H  
ATOM   2516 2HG  PRO A 166     197.122 -24.009 -70.045  1.00 12.370          H  
ATOM   2517 1HD  PRO A 166     196.608 -26.555 -71.672  1.00 12.370          H  
ATOM   2518 2HD  PRO A 166     198.080 -25.476 -71.512  1.00 12.370          H  
ATOM   2519  N   PRO A 167     196.087 -28.713 -68.057  1.00  7.750          N  
ATOM   2520  CA  PRO A 167     195.653 -29.801 -67.189  1.00  8.360          C  
ATOM   2521  C   PRO A 167     196.817 -30.540 -66.504  1.00  7.850          C  
ATOM   2522  O   PRO A 167     196.583 -31.354 -65.608  1.00  7.350          O  
ATOM   2523  CB  PRO A 167     194.906 -30.735 -68.155  1.00 12.540          C  
ATOM   2524  CG  PRO A 167     194.559 -29.873 -69.340  1.00 12.540          C  
ATOM   2525  CD  PRO A 167     195.719 -28.937 -69.465  1.00 12.540          C  
ATOM   2526  HA  PRO A 167     194.964 -29.395 -66.434  1.00 10.030          H  
ATOM   2527 1HB  PRO A 167     195.554 -31.588 -68.428  1.00 15.050          H  
ATOM   2528 2HB  PRO A 167     194.020 -31.165 -67.661  1.00 15.050          H  
ATOM   2529 1HG  PRO A 167     194.418 -30.502 -70.234  1.00 15.050          H  
ATOM   2530 2HG  PRO A 167     193.607 -29.352 -69.168  1.00 15.050          H  
ATOM   2531 1HD  PRO A 167     196.519 -29.472 -69.962  1.00 15.050          H  
ATOM   2532 2HD  PRO A 167     195.406 -28.052 -69.996  1.00 15.050          H  
ATOM   2533  N   ILE A 168     198.055 -30.294 -66.943  1.00  8.020          N  
ATOM   2534  CA  ILE A 168     199.210 -30.969 -66.378  1.00  7.650          C  
ATOM   2535  C   ILE A 168     199.839 -30.141 -65.281  1.00  8.220          C  
ATOM   2536  O   ILE A 168     200.127 -28.962 -65.469  1.00  9.080          O  
ATOM   2537  CB  ILE A 168     200.244 -31.324 -67.461  1.00 10.860          C  
ATOM   2538  CG1 ILE A 168     199.592 -32.311 -68.454  1.00 10.860          C  
ATOM   2539  CG2 ILE A 168     201.530 -31.918 -66.819  1.00 10.860          C  
ATOM   2540  CD1 ILE A 168     200.380 -32.564 -69.697  1.00 10.860          C  
ATOM   2541  H   ILE A 168     198.238 -29.600 -67.674  1.00  9.620          H  
ATOM   2542  HA  ILE A 168     198.874 -31.903 -65.934  1.00  9.180          H  
ATOM   2543  HB  ILE A 168     200.500 -30.423 -68.018  1.00 13.030          H  
ATOM   2544 1HG1 ILE A 168     199.434 -33.259 -67.947  1.00 13.030          H  
ATOM   2545 2HG1 ILE A 168     198.619 -31.916 -68.755  1.00 13.030          H  
ATOM   2546 1HG2 ILE A 168     202.257 -32.156 -67.582  1.00 13.030          H  
ATOM   2547 2HG2 ILE A 168     201.979 -31.192 -66.140  1.00 13.030          H  
ATOM   2548 3HG2 ILE A 168     201.281 -32.821 -66.266  1.00 13.030          H  
ATOM   2549 1HD1 ILE A 168     199.836 -33.263 -70.310  1.00 13.030          H  
ATOM   2550 2HD1 ILE A 168     200.519 -31.628 -70.243  1.00 13.030          H  
ATOM   2551 3HD1 ILE A 168     201.343 -32.988 -69.464  1.00 13.030          H  
ATOM   2552  N   ARG A 169     200.062 -30.774 -64.130  1.00  7.750          N  
ATOM   2553  CA  ARG A 169     200.641 -30.094 -62.980  1.00  8.250          C  
ATOM   2554  C   ARG A 169     201.850 -29.282 -63.403  1.00  8.950          C  
ATOM   2555  O   ARG A 169     202.732 -29.782 -64.106  1.00  8.660          O  
ATOM   2556  CB  ARG A 169     201.050 -31.108 -61.921  1.00 11.350          C  
ATOM   2557  CG  ARG A 169     201.607 -30.517 -60.638  1.00 11.350          C  
ATOM   2558  CD  ARG A 169     201.878 -31.563 -59.624  1.00 11.350          C  
ATOM   2559  NE  ARG A 169     202.443 -30.989 -58.411  1.00 11.350          N  
ATOM   2560  CZ  ARG A 169     202.712 -31.667 -57.272  1.00 11.350          C  
ATOM   2561  NH1 ARG A 169     202.460 -32.959 -57.186  1.00 11.350          N  
ATOM   2562  NH2 ARG A 169     203.234 -31.026 -56.236  1.00 11.350          N  
ATOM   2563  H   ARG A 169     199.799 -31.746 -64.058  1.00  9.300          H  
ATOM   2564  HA  ARG A 169     199.896 -29.415 -62.560  1.00  9.900          H  
ATOM   2565 1HB  ARG A 169     200.191 -31.721 -61.656  1.00 13.620          H  
ATOM   2566 2HB  ARG A 169     201.812 -31.770 -62.333  1.00 13.620          H  
ATOM   2567 1HG  ARG A 169     202.549 -30.004 -60.849  1.00 13.620          H  
ATOM   2568 2HG  ARG A 169     200.893 -29.806 -60.221  1.00 13.620          H  
ATOM   2569 1HD  ARG A 169     200.947 -32.070 -59.368  1.00 13.620          H  
ATOM   2570 2HD  ARG A 169     202.591 -32.279 -60.032  1.00 13.620          H  
ATOM   2571  HE  ARG A 169     202.660 -30.000 -58.432  1.00 13.620          H  
ATOM   2572 1HH1 ARG A 169     202.064 -33.454 -57.970  1.00 13.620          H  
ATOM   2573 2HH1 ARG A 169     202.664 -33.459 -56.332  1.00 13.620          H  
ATOM   2574 1HH2 ARG A 169     203.428 -30.036 -56.300  1.00 13.620          H  
ATOM   2575 2HH2 ARG A 169     203.438 -31.524 -55.382  1.00 13.620          H  
ATOM   2576  N   GLU A 170     201.893 -28.031 -62.944  1.00  9.960          N  
ATOM   2577  CA  GLU A 170     202.950 -27.101 -63.302  1.00 10.840          C  
ATOM   2578  C   GLU A 170     204.332 -27.591 -62.937  1.00 10.570          C  
ATOM   2579  O   GLU A 170     204.586 -28.075 -61.824  1.00 10.970          O  
ATOM   2580  CB  GLU A 170     202.732 -25.748 -62.604  1.00 14.820          C  
ATOM   2581  CG  GLU A 170     201.456 -25.002 -62.990  1.00 14.820          C  
ATOM   2582  CD  GLU A 170     200.260 -25.423 -62.162  1.00 14.820          C  
ATOM   2583  OE1 GLU A 170     200.382 -26.395 -61.442  1.00 14.820          O  
ATOM   2584  OE2 GLU A 170     199.241 -24.787 -62.241  1.00 14.820          O  
ATOM   2585  H   GLU A 170     201.136 -27.688 -62.346  1.00 11.950          H  
ATOM   2586  HA  GLU A 170     202.918 -26.952 -64.383  1.00 13.010          H  
ATOM   2587 1HB  GLU A 170     202.705 -25.898 -61.529  1.00 17.790          H  
ATOM   2588 2HB  GLU A 170     203.580 -25.093 -62.822  1.00 17.790          H  
ATOM   2589 1HG  GLU A 170     201.621 -23.929 -62.864  1.00 17.790          H  
ATOM   2590 2HG  GLU A 170     201.249 -25.187 -64.044  1.00 17.790          H  
ATOM   2591  N   ALA A 171     205.268 -27.373 -63.847  1.00 10.100          N  
ATOM   2592  CA  ALA A 171     206.652 -27.739 -63.594  1.00 10.040          C  
ATOM   2593  C   ALA A 171     207.289 -26.613 -62.821  1.00 10.730          C  
ATOM   2594  O   ALA A 171     208.041 -25.797 -63.366  1.00 11.510          O  
ATOM   2595  CB  ALA A 171     207.419 -28.015 -64.862  1.00 14.080          C  
ATOM   2596  H   ALA A 171     204.998 -26.913 -64.719  1.00 12.120          H  
ATOM   2597  HA  ALA A 171     206.665 -28.634 -62.974  1.00 12.050          H  
ATOM   2598 1HB  ALA A 171     208.439 -28.285 -64.598  1.00 16.900          H  
ATOM   2599 2HB  ALA A 171     206.953 -28.836 -65.404  1.00 16.900          H  
ATOM   2600 3HB  ALA A 171     207.433 -27.146 -65.477  1.00 16.900          H  
ATOM   2601  N   VAL A 172     206.967 -26.542 -61.544  1.00 10.580          N  
ATOM   2602  CA  VAL A 172     207.421 -25.416 -60.754  1.00 11.350          C  
ATOM   2603  C   VAL A 172     208.905 -25.558 -60.450  1.00 11.790          C  
ATOM   2604  O   VAL A 172     209.301 -26.096 -59.417  1.00 12.280          O  
ATOM   2605  CB  VAL A 172     206.591 -25.333 -59.433  1.00 15.580          C  
ATOM   2606  CG1 VAL A 172     207.044 -24.179 -58.531  1.00 15.580          C  
ATOM   2607  CG2 VAL A 172     205.110 -25.130 -59.780  1.00 15.580          C  
ATOM   2608  H   VAL A 172     206.333 -27.263 -61.186  1.00 12.700          H  
ATOM   2609  HA  VAL A 172     207.269 -24.508 -61.331  1.00 13.620          H  
ATOM   2610  HB  VAL A 172     206.721 -26.261 -58.878  1.00 18.700          H  
ATOM   2611 1HG1 VAL A 172     206.433 -24.171 -57.626  1.00 18.700          H  
ATOM   2612 2HG1 VAL A 172     208.088 -24.293 -58.252  1.00 18.700          H  
ATOM   2613 3HG1 VAL A 172     206.910 -23.268 -59.036  1.00 18.700          H  
ATOM   2614 1HG2 VAL A 172     204.519 -25.086 -58.862  1.00 18.700          H  
ATOM   2615 2HG2 VAL A 172     204.980 -24.207 -60.325  1.00 18.700          H  
ATOM   2616 3HG2 VAL A 172     204.767 -25.953 -60.384  1.00 18.700          H  
ATOM   2617  N   ASN A 173     209.690 -25.020 -61.377  1.00 11.690          N  
ATOM   2618  CA  ASN A 173     211.143 -25.059 -61.403  1.00 12.050          C  
ATOM   2619  C   ASN A 173     211.749 -23.758 -60.804  1.00 12.480          C  
ATOM   2620  O   ASN A 173     210.983 -22.861 -60.448  1.00 12.450          O  
ATOM   2621  CB  ASN A 173     211.493 -25.362 -62.864  1.00 16.730          C  
ATOM   2622  CG  ASN A 173     211.163 -26.811 -63.275  1.00 16.730          C  
ATOM   2623  OD1 ASN A 173     210.436 -27.586 -62.621  1.00 16.730          O  
ATOM   2624  ND2 ASN A 173     211.753 -27.218 -64.349  1.00 16.730          N  
ATOM   2625  H   ASN A 173     209.200 -24.634 -62.183  1.00 14.030          H  
ATOM   2626  HA  ASN A 173     211.468 -25.878 -60.775  1.00 14.460          H  
ATOM   2627 1HB  ASN A 173     210.857 -24.722 -63.480  1.00 20.070          H  
ATOM   2628 2HB  ASN A 173     212.463 -25.142 -63.163  1.00 20.070          H  
ATOM   2629 1HD2 ASN A 173     211.622 -28.167 -64.654  1.00 20.070          H  
ATOM   2630 2HD2 ASN A 173     212.382 -26.622 -64.893  1.00 20.070          H  
ATOM   2631  N   TYR A 174     213.099 -23.598 -60.694  1.00 12.910          N  
ATOM   2632  CA  TYR A 174     214.189 -24.525 -61.047  1.00 12.160          C  
ATOM   2633  C   TYR A 174     214.296 -25.836 -60.283  1.00 11.550          C  
ATOM   2634  O   TYR A 174     214.305 -25.873 -59.051  1.00 12.320          O  
ATOM   2635  CB  TYR A 174     215.548 -23.845 -60.934  1.00 17.320          C  
ATOM   2636  CG  TYR A 174     216.676 -24.836 -61.227  1.00 17.320          C  
ATOM   2637  CD1 TYR A 174     216.890 -25.293 -62.514  1.00 17.320          C  
ATOM   2638  CD2 TYR A 174     217.474 -25.304 -60.196  1.00 17.320          C  
ATOM   2639  CE1 TYR A 174     217.884 -26.210 -62.777  1.00 17.320          C  
ATOM   2640  CE2 TYR A 174     218.470 -26.219 -60.456  1.00 17.320          C  
ATOM   2641  CZ  TYR A 174     218.677 -26.675 -61.740  1.00 17.320          C  
ATOM   2642  OH  TYR A 174     219.677 -27.595 -61.984  1.00 17.320          O  
ATOM   2643  H   TYR A 174     213.396 -22.720 -60.298  1.00 15.490          H  
ATOM   2644  HA  TYR A 174     214.109 -24.772 -62.088  1.00 14.590          H  
ATOM   2645 1HB  TYR A 174     215.611 -23.027 -61.646  1.00 20.790          H  
ATOM   2646 2HB  TYR A 174     215.685 -23.437 -59.933  1.00 20.790          H  
ATOM   2647  HD1 TYR A 174     216.257 -24.938 -63.324  1.00 20.790          H  
ATOM   2648  HD2 TYR A 174     217.309 -24.954 -59.175  1.00 20.790          H  
ATOM   2649  HE1 TYR A 174     218.040 -26.571 -63.794  1.00 20.790          H  
ATOM   2650  HE2 TYR A 174     219.094 -26.588 -59.642  1.00 20.790          H  
ATOM   2651  HH  TYR A 174     219.685 -27.844 -62.918  1.00 20.790          H  
ATOM   2652  N   THR A 175     214.412 -26.896 -61.064  1.00 10.260          N  
ATOM   2653  CA  THR A 175     214.657 -28.273 -60.682  1.00  9.600          C  
ATOM   2654  C   THR A 175     214.840 -29.015 -61.958  1.00  8.480          C  
ATOM   2655  O   THR A 175     214.318 -28.596 -62.991  1.00  7.960          O  
ATOM   2656  CB  THR A 175     213.559 -28.967 -59.855  1.00 13.700          C  
ATOM   2657  OG1 THR A 175     213.979 -30.331 -59.573  1.00 13.700          O  
ATOM   2658  CG2 THR A 175     212.247 -28.994 -60.540  1.00 13.700          C  
ATOM   2659  H   THR A 175     214.388 -26.741 -62.067  1.00 12.310          H  
ATOM   2660  HA  THR A 175     215.589 -28.330 -60.121  1.00 11.520          H  
ATOM   2661  HB  THR A 175     213.447 -28.435 -58.911  1.00 16.440          H  
ATOM   2662  HG1 THR A 175     213.918 -30.895 -60.411  1.00 16.440          H  
ATOM   2663 1HG2 THR A 175     211.516 -29.488 -59.908  1.00 16.440          H  
ATOM   2664 2HG2 THR A 175     211.942 -27.998 -60.717  1.00 16.440          H  
ATOM   2665 3HG2 THR A 175     212.328 -29.529 -61.480  1.00 16.440          H  
ATOM   2666  N   GLU A 176     215.552 -30.111 -61.924  1.00  8.210          N  
ATOM   2667  CA  GLU A 176     215.541 -30.940 -63.103  1.00  7.260          C  
ATOM   2668  C   GLU A 176     214.238 -31.719 -62.989  1.00  6.520          C  
ATOM   2669  O   GLU A 176     213.747 -31.913 -61.868  1.00  6.650          O  
ATOM   2670  CB  GLU A 176     216.800 -31.799 -63.177  1.00 10.540          C  
ATOM   2671  CG  GLU A 176     218.057 -30.936 -63.352  1.00 10.540          C  
ATOM   2672  CD  GLU A 176     219.326 -31.699 -63.526  1.00 10.540          C  
ATOM   2673  OE1 GLU A 176     219.501 -32.718 -62.916  1.00 10.540          O  
ATOM   2674  OE2 GLU A 176     220.132 -31.244 -64.301  1.00 10.540          O  
ATOM   2675  H   GLU A 176     216.022 -30.397 -61.074  1.00  9.850          H  
ATOM   2676  HA  GLU A 176     215.496 -30.317 -63.996  1.00  8.710          H  
ATOM   2677 1HB  GLU A 176     216.903 -32.390 -62.268  1.00 12.650          H  
ATOM   2678 2HB  GLU A 176     216.733 -32.493 -64.022  1.00 12.650          H  
ATOM   2679 1HG  GLU A 176     217.915 -30.299 -64.225  1.00 12.650          H  
ATOM   2680 2HG  GLU A 176     218.154 -30.283 -62.484  1.00 12.650          H  
ATOM   2681  N   ASN A 177     213.643 -32.117 -64.121  1.00  5.920          N  
ATOM   2682  CA  ASN A 177     212.383 -32.864 -64.067  1.00  5.400          C  
ATOM   2683  C   ASN A 177     212.540 -34.341 -64.438  1.00  4.110          C  
ATOM   2684  O   ASN A 177     211.726 -35.176 -64.044  1.00  3.880          O  
ATOM   2685  CB  ASN A 177     211.367 -32.215 -64.981  1.00  7.770          C  
ATOM   2686  CG  ASN A 177     211.066 -30.792 -64.580  1.00  7.770          C  
ATOM   2687  OD1 ASN A 177     211.345 -29.896 -65.390  1.00  7.770          O  
ATOM   2688  ND2 ASN A 177     210.519 -30.537 -63.405  1.00  7.770          N  
ATOM   2689  H   ASN A 177     214.077 -31.898 -65.008  1.00  7.100          H  
ATOM   2690  HA  ASN A 177     212.006 -32.833 -63.044  1.00  6.480          H  
ATOM   2691 1HB  ASN A 177     211.737 -32.227 -66.010  1.00  9.320          H  
ATOM   2692 2HB  ASN A 177     210.442 -32.790 -64.964  1.00  9.320          H  
ATOM   2693 1HD2 ASN A 177     210.328 -29.561 -63.137  1.00  9.320          H  
ATOM   2694 2HD2 ASN A 177     210.307 -31.281 -62.773  1.00  9.320          H  
ATOM   2695  N   THR A 178     213.580 -34.649 -65.208  1.00  3.510          N  
ATOM   2696  CA  THR A 178     213.859 -35.988 -65.724  1.00  2.250          C  
ATOM   2697  C   THR A 178     215.342 -36.089 -66.046  1.00  1.740          C  
ATOM   2698  O   THR A 178     215.949 -35.071 -66.380  1.00  2.320          O  
ATOM   2699  CB  THR A 178     213.018 -36.303 -66.976  1.00  3.650          C  
ATOM   2700  OG1 THR A 178     213.291 -37.651 -67.383  1.00  3.650          O  
ATOM   2701  CG2 THR A 178     213.343 -35.315 -68.137  1.00  3.650          C  
ATOM   2702  H   THR A 178     214.216 -33.918 -65.477  1.00  4.210          H  
ATOM   2703  HA  THR A 178     213.626 -36.723 -64.953  1.00  2.700          H  
ATOM   2704  HB  THR A 178     211.960 -36.218 -66.722  1.00  4.380          H  
ATOM   2705  HG1 THR A 178     212.633 -37.928 -68.026  1.00  4.380          H  
ATOM   2706 1HG2 THR A 178     212.731 -35.558 -69.004  1.00  4.380          H  
ATOM   2707 2HG2 THR A 178     213.124 -34.295 -67.818  1.00  4.380          H  
ATOM   2708 3HG2 THR A 178     214.394 -35.387 -68.415  1.00  4.380          H  
ATOM   2709  N   SER A 179     215.924 -37.303 -65.988  1.00  0.880          N  
ATOM   2710  CA  SER A 179     217.349 -37.483 -66.283  1.00  0.680          C  
ATOM   2711  C   SER A 179     218.145 -36.430 -65.534  1.00  0.460          C  
ATOM   2712  O   SER A 179     217.786 -36.074 -64.411  1.00  0.730          O  
ATOM   2713  CB  SER A 179     217.597 -37.350 -67.773  1.00  1.030          C  
ATOM   2714  OG  SER A 179     218.920 -37.675 -68.089  1.00  1.030          O  
ATOM   2715  H   SER A 179     215.354 -38.098 -65.735  1.00  1.060          H  
ATOM   2716  HA  SER A 179     217.665 -38.471 -65.945  1.00  0.820          H  
ATOM   2717 1HB  SER A 179     216.917 -38.006 -68.314  1.00  1.240          H  
ATOM   2718 2HB  SER A 179     217.385 -36.328 -68.095  1.00  1.240          H  
ATOM   2719  HG  SER A 179     218.993 -37.592 -69.049  1.00  1.240          H  
ATOM   2720  N   SER A 180     219.191 -35.919 -66.161  1.00  0.460          N  
ATOM   2721  CA  SER A 180     219.976 -34.820 -65.608  1.00  0.300          C  
ATOM   2722  C   SER A 180     220.615 -34.064 -66.759  1.00  0.370          C  
ATOM   2723  O   SER A 180     220.888 -34.644 -67.817  1.00  0.640          O  
ATOM   2724  CB  SER A 180     221.026 -35.338 -64.641  1.00  0.480          C  
ATOM   2725  OG  SER A 180     221.984 -36.136 -65.291  1.00  0.480          O  
ATOM   2726  H   SER A 180     219.439 -36.308 -67.065  1.00  0.550          H  
ATOM   2727  HA  SER A 180     219.309 -34.142 -65.074  1.00  0.360          H  
ATOM   2728 1HB  SER A 180     221.517 -34.488 -64.163  1.00  0.580          H  
ATOM   2729 2HB  SER A 180     220.537 -35.912 -63.856  1.00  0.580          H  
ATOM   2730  HG  SER A 180     222.590 -36.423 -64.608  1.00  0.580          H  
ATOM   2731  N   TYR A 181     220.901 -32.777 -66.581  1.00  0.210          N  
ATOM   2732  CA  TYR A 181     221.536 -32.073 -67.678  1.00  0.240          C  
ATOM   2733  C   TYR A 181     223.038 -32.176 -67.647  1.00  0.430          C  
ATOM   2734  O   TYR A 181     223.705 -31.753 -66.701  1.00  0.530          O  
ATOM   2735  CB  TYR A 181     221.121 -30.615 -67.747  1.00  0.320          C  
ATOM   2736  CG  TYR A 181     221.819 -29.906 -68.878  1.00  0.320          C  
ATOM   2737  CD1 TYR A 181     221.513 -30.235 -70.195  1.00  0.320          C  
ATOM   2738  CD2 TYR A 181     222.762 -28.938 -68.609  1.00  0.320          C  
ATOM   2739  CE1 TYR A 181     222.146 -29.596 -71.219  1.00  0.320          C  
ATOM   2740  CE2 TYR A 181     223.393 -28.295 -69.641  1.00  0.320          C  
ATOM   2741  CZ  TYR A 181     223.087 -28.613 -70.939  1.00  0.320          C  
ATOM   2742  OH  TYR A 181     223.727 -27.959 -71.970  1.00  0.320          O  
ATOM   2743  H   TYR A 181     220.677 -32.295 -65.700  1.00  0.250          H  
ATOM   2744  HA  TYR A 181     221.208 -32.539 -68.605  1.00  0.290          H  
ATOM   2745 1HB  TYR A 181     220.041 -30.540 -67.900  1.00  0.390          H  
ATOM   2746 2HB  TYR A 181     221.363 -30.114 -66.809  1.00  0.390          H  
ATOM   2747  HD1 TYR A 181     220.769 -31.002 -70.414  1.00  0.390          H  
ATOM   2748  HD2 TYR A 181     223.005 -28.685 -67.577  1.00  0.390          H  
ATOM   2749  HE1 TYR A 181     221.910 -29.852 -72.247  1.00  0.390          H  
ATOM   2750  HE2 TYR A 181     224.138 -27.530 -69.431  1.00  0.390          H  
ATOM   2751  HH  TYR A 181     224.435 -27.407 -71.609  1.00  0.390          H  
ATOM   2752  N   TYR A 182     223.558 -32.732 -68.715  1.00  0.650          N  
ATOM   2753  CA  TYR A 182     224.964 -32.950 -68.898  1.00  0.890          C  
ATOM   2754  C   TYR A 182     225.454 -32.167 -70.074  1.00  0.610          C  
ATOM   2755  O   TYR A 182     224.785 -32.103 -71.107  1.00  0.530          O  
ATOM   2756  CB  TYR A 182     225.250 -34.432 -69.118  1.00  1.150          C  
ATOM   2757  CG  TYR A 182     226.681 -34.719 -69.511  1.00  1.150          C  
ATOM   2758  CD1 TYR A 182     227.674 -34.811 -68.560  1.00  1.150          C  
ATOM   2759  CD2 TYR A 182     226.985 -34.877 -70.846  1.00  1.150          C  
ATOM   2760  CE1 TYR A 182     228.968 -35.071 -68.950  1.00  1.150          C  
ATOM   2761  CE2 TYR A 182     228.274 -35.132 -71.242  1.00  1.150          C  
ATOM   2762  CZ  TYR A 182     229.265 -35.235 -70.296  1.00  1.150          C  
ATOM   2763  OH  TYR A 182     230.553 -35.511 -70.677  1.00  1.150          O  
ATOM   2764  H   TYR A 182     222.921 -33.046 -69.434  1.00  0.780          H  
ATOM   2765  HA  TYR A 182     225.498 -32.601 -68.014  1.00  1.070          H  
ATOM   2766 1HB  TYR A 182     225.027 -34.985 -68.204  1.00  1.380          H  
ATOM   2767 2HB  TYR A 182     224.597 -34.816 -69.901  1.00  1.380          H  
ATOM   2768  HD1 TYR A 182     227.435 -34.683 -67.504  1.00  1.380          H  
ATOM   2769  HD2 TYR A 182     226.191 -34.798 -71.572  1.00  1.380          H  
ATOM   2770  HE1 TYR A 182     229.755 -35.150 -68.202  1.00  1.380          H  
ATOM   2771  HE2 TYR A 182     228.512 -35.259 -72.297  1.00  1.380          H  
ATOM   2772  HH  TYR A 182     231.115 -35.545 -69.899  1.00  1.380          H  
ATOM   2773  N   ALA A 183     226.617 -31.596 -69.922  1.00  0.600          N  
ATOM   2774  CA  ALA A 183     227.258 -30.909 -70.999  1.00  0.400          C  
ATOM   2775  C   ALA A 183     228.715 -30.950 -70.709  1.00  0.550          C  
ATOM   2776  O   ALA A 183     229.104 -31.090 -69.550  1.00  0.860          O  
ATOM   2777  CB  ALA A 183     226.753 -29.494 -71.132  1.00  0.640          C  
ATOM   2778  H   ALA A 183     227.091 -31.641 -69.029  1.00  0.720          H  
ATOM   2779  HA  ALA A 183     227.075 -31.451 -71.916  1.00  0.480          H  
ATOM   2780 1HB  ALA A 183     227.272 -29.008 -71.962  1.00  0.770          H  
ATOM   2781 2HB  ALA A 183     225.699 -29.529 -71.342  1.00  0.770          H  
ATOM   2782 3HB  ALA A 183     226.936 -28.949 -70.214  1.00  0.770          H  
ATOM   2783  N   THR A 184     229.528 -30.761 -71.713  1.00  0.500          N  
ATOM   2784  CA  THR A 184     230.930 -30.736 -71.419  1.00  0.700          C  
ATOM   2785  C   THR A 184     231.395 -29.319 -71.266  1.00  0.960          C  
ATOM   2786  O   THR A 184     231.285 -28.707 -70.203  1.00  2.050          O  
ATOM   2787  CB  THR A 184     231.743 -31.460 -72.533  1.00  0.900          C  
ATOM   2788  OG1 THR A 184     231.474 -30.885 -73.865  1.00  0.900          O  
ATOM   2789  CG2 THR A 184     231.329 -32.913 -72.557  1.00  0.900          C  
ATOM   2790  H   THR A 184     229.161 -30.706 -72.666  1.00  0.600          H  
ATOM   2791  HA  THR A 184     231.108 -31.256 -70.479  1.00  0.840          H  
ATOM   2792  HB  THR A 184     232.809 -31.394 -72.316  1.00  1.080          H  
ATOM   2793  HG1 THR A 184     231.957 -30.059 -74.066  1.00  1.080          H  
ATOM   2794 1HG2 THR A 184     231.897 -33.436 -73.311  1.00  1.080          H  
ATOM   2795 2HG2 THR A 184     231.530 -33.349 -71.586  1.00  1.080          H  
ATOM   2796 3HG2 THR A 184     230.264 -32.993 -72.781  1.00  1.080          H  
ATOM   2797  N   SER A 185     231.936 -28.822 -72.295  1.00  0.390          N  
ATOM   2798  CA  SER A 185     232.479 -27.511 -72.385  1.00  0.480          C  
ATOM   2799  C   SER A 185     232.647 -27.405 -73.807  1.00  1.060          C  
ATOM   2800  O   SER A 185     232.056 -28.221 -74.555  1.00  2.250          O  
ATOM   2801  CB  SER A 185     233.808 -27.350 -71.693  1.00  0.640          C  
ATOM   2802  OG  SER A 185     234.171 -25.994 -71.682  1.00  0.640          O  
ATOM   2803  H   SER A 185     231.948 -29.406 -73.106  1.00  0.470          H  
ATOM   2804  HA  SER A 185     231.765 -26.764 -72.036  1.00  0.580          H  
ATOM   2805 1HB  SER A 185     233.747 -27.727 -70.673  1.00  0.760          H  
ATOM   2806 2HB  SER A 185     234.569 -27.929 -72.220  1.00  0.760          H  
ATOM   2807  HG  SER A 185     235.023 -25.954 -71.229  1.00  0.760          H  
ATOM   2808  N   TYR A 186     233.424 -26.464 -74.224  1.00  0.760          N  
ATOM   2809  CA  TYR A 186     233.622 -26.496 -75.617  1.00  0.650          C  
ATOM   2810  C   TYR A 186     234.835 -27.332 -75.962  1.00  0.470          C  
ATOM   2811  O   TYR A 186     235.846 -27.366 -75.252  1.00  0.420          O  
ATOM   2812  CB  TYR A 186     233.690 -25.097 -76.194  1.00  0.950          C  
ATOM   2813  CG  TYR A 186     234.689 -24.191 -75.564  1.00  0.950          C  
ATOM   2814  CD1 TYR A 186     235.994 -24.184 -75.993  1.00  0.950          C  
ATOM   2815  CD2 TYR A 186     234.285 -23.340 -74.551  1.00  0.950          C  
ATOM   2816  CE1 TYR A 186     236.903 -23.331 -75.410  1.00  0.950          C  
ATOM   2817  CE2 TYR A 186     235.195 -22.489 -73.969  1.00  0.950          C  
ATOM   2818  CZ  TYR A 186     236.503 -22.488 -74.400  1.00  0.950          C  
ATOM   2819  OH  TYR A 186     237.420 -21.642 -73.829  1.00  0.950          O  
ATOM   2820  H   TYR A 186     233.872 -25.813 -73.581  1.00  0.910          H  
ATOM   2821  HA  TYR A 186     232.770 -26.966 -76.060  1.00  0.780          H  
ATOM   2822 1HB  TYR A 186     233.938 -25.200 -77.241  1.00  1.140          H  
ATOM   2823 2HB  TYR A 186     232.711 -24.630 -76.134  1.00  1.140          H  
ATOM   2824  HD1 TYR A 186     236.300 -24.853 -76.792  1.00  1.140          H  
ATOM   2825  HD2 TYR A 186     233.248 -23.343 -74.215  1.00  1.140          H  
ATOM   2826  HE1 TYR A 186     237.938 -23.315 -75.741  1.00  1.140          H  
ATOM   2827  HE2 TYR A 186     234.882 -21.817 -73.170  1.00  1.140          H  
ATOM   2828  HH  TYR A 186     238.290 -21.810 -74.213  1.00  1.140          H  
ATOM   2829  N   LEU A 187     234.771 -27.922 -77.127  1.00  0.450          N  
ATOM   2830  CA  LEU A 187     235.913 -28.575 -77.689  1.00  0.290          C  
ATOM   2831  C   LEU A 187     236.430 -27.422 -78.488  1.00  0.240          C  
ATOM   2832  O   LEU A 187     235.649 -26.757 -79.173  1.00  0.350          O  
ATOM   2833  CB  LEU A 187     235.555 -29.814 -78.537  1.00  0.470          C  
ATOM   2834  CG  LEU A 187     235.324 -31.180 -77.781  1.00  0.470          C  
ATOM   2835  CD1 LEU A 187     234.004 -31.142 -76.989  1.00  0.470          C  
ATOM   2836  CD2 LEU A 187     235.320 -32.343 -78.821  1.00  0.470          C  
ATOM   2837  H   LEU A 187     233.891 -27.880 -77.639  1.00  0.540          H  
ATOM   2838  HA  LEU A 187     236.635 -28.841 -76.920  1.00  0.350          H  
ATOM   2839 1HB  LEU A 187     234.635 -29.595 -79.082  1.00  0.560          H  
ATOM   2840 2HB  LEU A 187     236.344 -29.971 -79.257  1.00  0.560          H  
ATOM   2841  HG  LEU A 187     236.135 -31.339 -77.072  1.00  0.560          H  
ATOM   2842 1HD1 LEU A 187     233.880 -32.092 -76.475  1.00  0.560          H  
ATOM   2843 2HD1 LEU A 187     234.019 -30.342 -76.252  1.00  0.560          H  
ATOM   2844 3HD1 LEU A 187     233.172 -30.984 -77.678  1.00  0.560          H  
ATOM   2845 1HD2 LEU A 187     235.178 -33.304 -78.312  1.00  0.560          H  
ATOM   2846 2HD2 LEU A 187     234.508 -32.189 -79.535  1.00  0.560          H  
ATOM   2847 3HD2 LEU A 187     236.269 -32.360 -79.357  1.00  0.560          H  
ATOM   2848  N   GLU A 188     237.680 -27.061 -78.275  1.00  0.140          N  
ATOM   2849  CA  GLU A 188     238.207 -25.883 -78.934  1.00  0.110          C  
ATOM   2850  C   GLU A 188     238.928 -26.253 -80.209  1.00  0.090          C  
ATOM   2851  O   GLU A 188     239.714 -27.205 -80.217  1.00  0.080          O  
ATOM   2852  CB  GLU A 188     239.114 -25.112 -77.970  1.00  0.170          C  
ATOM   2853  CG  GLU A 188     239.578 -23.741 -78.477  1.00  0.170          C  
ATOM   2854  CD  GLU A 188     240.385 -22.936 -77.450  1.00  0.170          C  
ATOM   2855  OE1 GLU A 188     240.598 -23.396 -76.344  1.00  0.170          O  
ATOM   2856  OE2 GLU A 188     240.835 -21.884 -77.793  1.00  0.170          O  
ATOM   2857  H   GLU A 188     238.279 -27.619 -77.681  1.00  0.170          H  
ATOM   2858  HA  GLU A 188     237.376 -25.232 -79.197  1.00  0.130          H  
ATOM   2859 1HB  GLU A 188     238.615 -24.989 -77.033  1.00  0.200          H  
ATOM   2860 2HB  GLU A 188     239.989 -25.707 -77.771  1.00  0.200          H  
ATOM   2861 1HG  GLU A 188     240.195 -23.884 -79.366  1.00  0.200          H  
ATOM   2862 2HG  GLU A 188     238.698 -23.165 -78.773  1.00  0.200          H  
ATOM   2863  N   TYR A 189     238.635 -25.512 -81.266  1.00  0.090          N  
ATOM   2864  CA  TYR A 189     239.246 -25.718 -82.562  1.00  0.060          C  
ATOM   2865  C   TYR A 189     239.814 -24.420 -83.122  1.00  0.060          C  
ATOM   2866  O   TYR A 189     239.362 -23.324 -82.762  1.00  0.080          O  
ATOM   2867  CB  TYR A 189     238.207 -26.271 -83.517  1.00  0.100          C  
ATOM   2868  CG  TYR A 189     237.598 -27.549 -83.058  1.00  0.100          C  
ATOM   2869  CD1 TYR A 189     236.533 -27.497 -82.188  1.00  0.100          C  
ATOM   2870  CD2 TYR A 189     238.057 -28.760 -83.505  1.00  0.100          C  
ATOM   2871  CE1 TYR A 189     235.934 -28.628 -81.768  1.00  0.100          C  
ATOM   2872  CE2 TYR A 189     237.435 -29.913 -83.081  1.00  0.100          C  
ATOM   2873  CZ  TYR A 189     236.375 -29.834 -82.209  1.00  0.100          C  
ATOM   2874  OH  TYR A 189     235.732 -30.949 -81.794  1.00  0.100          O  
ATOM   2875  H   TYR A 189     237.902 -24.805 -81.162  1.00  0.110          H  
ATOM   2876  HA  TYR A 189     240.064 -26.427 -82.455  1.00  0.070          H  
ATOM   2877 1HB  TYR A 189     237.419 -25.553 -83.649  1.00  0.120          H  
ATOM   2878 2HB  TYR A 189     238.665 -26.438 -84.480  1.00  0.120          H  
ATOM   2879  HD1 TYR A 189     236.156 -26.538 -81.838  1.00  0.120          H  
ATOM   2880  HD2 TYR A 189     238.897 -28.805 -84.198  1.00  0.120          H  
ATOM   2881  HE1 TYR A 189     235.089 -28.565 -81.093  1.00  0.120          H  
ATOM   2882  HE2 TYR A 189     237.779 -30.877 -83.433  1.00  0.120          H  
ATOM   2883  HH  TYR A 189     235.988 -31.682 -82.339  1.00  0.120          H  
ATOM   2884  N   GLU A 190     240.803 -24.551 -84.000  1.00  0.050          N  
ATOM   2885  CA  GLU A 190     241.380 -23.400 -84.690  1.00  0.070          C  
ATOM   2886  C   GLU A 190     241.159 -23.524 -86.196  1.00  0.050          C  
ATOM   2887  O   GLU A 190     241.456 -24.565 -86.789  1.00  0.070          O  
ATOM   2888  CB  GLU A 190     242.868 -23.246 -84.396  1.00  0.090          C  
ATOM   2889  CG  GLU A 190     243.476 -22.017 -85.052  1.00  0.090          C  
ATOM   2890  CD  GLU A 190     244.894 -21.857 -84.760  1.00  0.090          C  
ATOM   2891  OE1 GLU A 190     245.253 -21.482 -83.669  1.00  0.090          O  
ATOM   2892  OE2 GLU A 190     245.659 -22.122 -85.644  1.00  0.090          O  
ATOM   2893  H   GLU A 190     241.125 -25.500 -84.206  1.00  0.060          H  
ATOM   2894  HA  GLU A 190     240.881 -22.504 -84.343  1.00  0.080          H  
ATOM   2895 1HB  GLU A 190     243.025 -23.169 -83.321  1.00  0.110          H  
ATOM   2896 2HB  GLU A 190     243.408 -24.126 -84.748  1.00  0.110          H  
ATOM   2897 1HG  GLU A 190     243.364 -22.093 -86.134  1.00  0.110          H  
ATOM   2898 2HG  GLU A 190     242.929 -21.132 -84.720  1.00  0.110          H  
ATOM   2899  N   ILE A 191     240.630 -22.466 -86.824  1.00  0.050          N  
ATOM   2900  CA  ILE A 191     240.328 -22.531 -88.257  1.00  0.050          C  
ATOM   2901  C   ILE A 191     241.087 -21.541 -89.152  1.00  0.050          C  
ATOM   2902  O   ILE A 191     241.138 -20.331 -88.896  1.00  0.060          O  
ATOM   2903  CB  ILE A 191     238.802 -22.357 -88.518  1.00  0.070          C  
ATOM   2904  CG1 ILE A 191     238.016 -23.464 -87.760  1.00  0.070          C  
ATOM   2905  CG2 ILE A 191     238.531 -22.473 -90.061  1.00  0.070          C  
ATOM   2906  CD1 ILE A 191     236.494 -23.303 -87.738  1.00  0.070          C  
ATOM   2907  H   ILE A 191     240.405 -21.635 -86.272  1.00  0.060          H  
ATOM   2908  HA  ILE A 191     240.591 -23.527 -88.600  1.00  0.060          H  
ATOM   2909  HB  ILE A 191     238.461 -21.390 -88.151  1.00  0.080          H  
ATOM   2910 1HG1 ILE A 191     238.254 -24.412 -88.208  1.00  0.080          H  
ATOM   2911 2HG1 ILE A 191     238.356 -23.475 -86.731  1.00  0.080          H  
ATOM   2912 1HG2 ILE A 191     237.500 -22.383 -90.274  1.00  0.080          H  
ATOM   2913 2HG2 ILE A 191     239.052 -21.696 -90.605  1.00  0.080          H  
ATOM   2914 3HG2 ILE A 191     238.877 -23.451 -90.416  1.00  0.080          H  
ATOM   2915 1HD1 ILE A 191     236.059 -24.128 -87.173  1.00  0.080          H  
ATOM   2916 2HD1 ILE A 191     236.228 -22.356 -87.264  1.00  0.080          H  
ATOM   2917 3HD1 ILE A 191     236.099 -23.329 -88.740  1.00  0.080          H  
ATOM   2918  N   GLU A 192     241.662 -22.086 -90.224  1.00  0.050          N  
ATOM   2919  CA  GLU A 192     242.316 -21.307 -91.269  1.00  0.070          C  
ATOM   2920  C   GLU A 192     241.349 -21.231 -92.457  1.00  0.060          C  
ATOM   2921  O   GLU A 192     240.709 -22.226 -92.797  1.00  0.080          O  
ATOM   2922  CB  GLU A 192     243.601 -21.984 -91.742  1.00  0.090          C  
ATOM   2923  CG  GLU A 192     244.690 -22.147 -90.699  1.00  0.090          C  
ATOM   2924  CD  GLU A 192     245.925 -22.836 -91.258  1.00  0.090          C  
ATOM   2925  OE1 GLU A 192     245.887 -23.244 -92.395  1.00  0.090          O  
ATOM   2926  OE2 GLU A 192     246.896 -22.953 -90.550  1.00  0.090          O  
ATOM   2927  H   GLU A 192     241.603 -23.105 -90.313  1.00  0.060          H  
ATOM   2928  HA  GLU A 192     242.523 -20.299 -90.907  1.00  0.080          H  
ATOM   2929 1HB  GLU A 192     243.352 -22.957 -92.123  1.00  0.110          H  
ATOM   2930 2HB  GLU A 192     244.018 -21.416 -92.573  1.00  0.110          H  
ATOM   2931 1HG  GLU A 192     244.968 -21.166 -90.317  1.00  0.110          H  
ATOM   2932 2HG  GLU A 192     244.296 -22.733 -89.866  1.00  0.110          H  
ATOM   2933  N   ASN A 193     241.296 -20.091 -93.145  1.00  0.050          N  
ATOM   2934  CA  ASN A 193     240.455 -19.928 -94.342  1.00  0.060          C  
ATOM   2935  C   ASN A 193     238.980 -20.296 -94.094  1.00  0.070          C  
ATOM   2936  O   ASN A 193     238.340 -20.933 -94.936  1.00  0.070          O  
ATOM   2937  CB  ASN A 193     240.994 -20.758 -95.498  1.00  0.080          C  
ATOM   2938  CG  ASN A 193     242.350 -20.415 -95.896  1.00  0.080          C  
ATOM   2939  OD1 ASN A 193     242.756 -19.241 -95.889  1.00  0.080          O  
ATOM   2940  ND2 ASN A 193     243.098 -21.431 -96.261  1.00  0.080          N  
ATOM   2941  H   ASN A 193     241.836 -19.302 -92.814  1.00  0.060          H  
ATOM   2942  HA  ASN A 193     240.477 -18.878 -94.631  1.00  0.070          H  
ATOM   2943 1HB  ASN A 193     240.986 -21.793 -95.260  1.00  0.100          H  
ATOM   2944 2HB  ASN A 193     240.362 -20.621 -96.356  1.00  0.100          H  
ATOM   2945 1HD2 ASN A 193     244.045 -21.280 -96.546  1.00  0.100          H  
ATOM   2946 2HD2 ASN A 193     242.712 -22.386 -96.249  1.00  0.100          H  
ATOM   2947  N   PHE A 194     238.432 -19.864 -92.964  1.00  0.070          N  
ATOM   2948  CA  PHE A 194     237.050 -20.174 -92.613  1.00  0.070          C  
ATOM   2949  C   PHE A 194     236.063 -19.839 -93.719  1.00  0.080          C  
ATOM   2950  O   PHE A 194     236.048 -18.728 -94.250  1.00  0.080          O  
ATOM   2951  CB  PHE A 194     236.621 -19.386 -91.370  1.00  0.100          C  
ATOM   2952  CG  PHE A 194     235.204 -19.673 -90.929  1.00  0.100          C  
ATOM   2953  CD1 PHE A 194     234.916 -20.746 -90.120  1.00  0.100          C  
ATOM   2954  CD2 PHE A 194     234.149 -18.874 -91.355  1.00  0.100          C  
ATOM   2955  CE1 PHE A 194     233.638 -21.026 -89.739  1.00  0.100          C  
ATOM   2956  CE2 PHE A 194     232.859 -19.160 -90.973  1.00  0.100          C  
ATOM   2957  CZ  PHE A 194     232.608 -20.237 -90.171  1.00  0.100          C  
ATOM   2958  H   PHE A 194     239.011 -19.331 -92.315  1.00  0.080          H  
ATOM   2959  HA  PHE A 194     236.985 -21.242 -92.405  1.00  0.080          H  
ATOM   2960 1HB  PHE A 194     237.295 -19.613 -90.544  1.00  0.120          H  
ATOM   2961 2HB  PHE A 194     236.709 -18.326 -91.573  1.00  0.120          H  
ATOM   2962  HD1 PHE A 194     235.707 -21.368 -89.779  1.00  0.120          H  
ATOM   2963  HD2 PHE A 194     234.357 -18.014 -92.004  1.00  0.120          H  
ATOM   2964  HE1 PHE A 194     233.436 -21.886 -89.095  1.00  0.120          H  
ATOM   2965  HE2 PHE A 194     232.035 -18.539 -91.308  1.00  0.120          H  
ATOM   2966  HZ  PHE A 194     231.589 -20.467 -89.876  1.00  0.120          H  
ATOM   2967  N   GLY A 195     235.206 -20.805 -94.043  1.00  0.090          N  
ATOM   2968  CA  GLY A 195     234.161 -20.654 -95.053  1.00  0.110          C  
ATOM   2969  C   GLY A 195     234.621 -20.995 -96.475  1.00  0.110          C  
ATOM   2970  O   GLY A 195     233.806 -21.059 -97.399  1.00  0.130          O  
ATOM   2971  H   GLY A 195     235.269 -21.685 -93.555  1.00  0.110          H  
ATOM   2972 1HA  GLY A 195     233.318 -21.291 -94.785  1.00  0.130          H  
ATOM   2973 2HA  GLY A 195     233.794 -19.629 -95.029  1.00  0.130          H  
ATOM   2974  N   ALA A 196     235.921 -21.213 -96.656  1.00  0.090          N  
ATOM   2975  CA  ALA A 196     236.498 -21.520 -97.959  1.00  0.090          C  
ATOM   2976  C   ALA A 196     236.591 -23.009 -98.224  1.00  0.090          C  
ATOM   2977  O   ALA A 196     236.684 -23.830 -97.308  1.00  0.100          O  
ATOM   2978  CB  ALA A 196     237.896 -20.937 -98.078  1.00  0.130          C  
ATOM   2979  H   ALA A 196     236.566 -21.146 -95.862  1.00  0.110          H  
ATOM   2980  HA  ALA A 196     235.857 -21.073 -98.720  1.00  0.110          H  
ATOM   2981 1HB  ALA A 196     238.299 -21.143 -99.070  1.00  0.150          H  
ATOM   2982 2HB  ALA A 196     237.858 -19.863 -97.914  1.00  0.150          H  
ATOM   2983 3HB  ALA A 196     238.520 -21.400 -97.331  1.00  0.150          H  
ATOM   2984  N   GLN A 197     236.735 -23.352 -99.498  1.00  0.090          N  
ATOM   2985  CA  GLN A 197     236.967 -24.729 -99.934  1.00  0.090          C  
ATOM   2986  C   GLN A 197     238.371 -25.198 -99.523  1.00  0.100          C  
ATOM   2987  O   GLN A 197     238.714 -26.371 -99.652  1.00  0.120          O  
ATOM   2988  CB  GLN A 197     236.783 -24.851-101.455  1.00  0.130          C  
ATOM   2989  CG  GLN A 197     237.880 -24.193-102.310  1.00  0.130          C  
ATOM   2990  CD  GLN A 197     237.663 -22.706-102.542  1.00  0.130          C  
ATOM   2991  OE1 GLN A 197     237.108 -21.996-101.687  1.00  0.130          O  
ATOM   2992  NE2 GLN A 197     238.101 -22.221-103.692  1.00  0.130          N  
ATOM   2993  H   GLN A 197     236.642 -22.627-100.210  1.00  0.110          H  
ATOM   2994  HA  GLN A 197     236.238 -25.374 -99.444  1.00  0.110          H  
ATOM   2995 1HB  GLN A 197     236.745 -25.905-101.725  1.00  0.150          H  
ATOM   2996 2HB  GLN A 197     235.829 -24.409-101.739  1.00  0.150          H  
ATOM   2997 1HG  GLN A 197     238.846 -24.338-101.857  1.00  0.150          H  
ATOM   2998 2HG  GLN A 197     237.874 -24.676-103.285  1.00  0.150          H  
ATOM   2999 1HE2 GLN A 197     237.992 -21.249-103.903  1.00  0.150          H  
ATOM   3000 2HE2 GLN A 197     238.557 -22.824-104.351  1.00  0.150          H  
ATOM   3001  N   HIS A 198     239.181 -24.245 -99.056  1.00  0.090          N  
ATOM   3002  CA  HIS A 198     240.543 -24.448 -98.603  1.00  0.100          C  
ATOM   3003  C   HIS A 198     240.637 -24.386 -97.070  1.00  0.080          C  
ATOM   3004  O   HIS A 198     241.739 -24.258 -96.515  1.00  0.060          O  
ATOM   3005  CB  HIS A 198     241.450 -23.363 -99.189  1.00  0.140          C  
ATOM   3006  CG  HIS A 198     241.507 -23.362-100.674  1.00  0.140          C  
ATOM   3007  ND1 HIS A 198     242.112 -24.364-101.400  1.00  0.140          N  
ATOM   3008  CD2 HIS A 198     241.041 -22.469-101.575  1.00  0.140          C  
ATOM   3009  CE1 HIS A 198     242.010 -24.090-102.688  1.00  0.140          C  
ATOM   3010  NE2 HIS A 198     241.367 -22.946-102.822  1.00  0.140          N  
ATOM   3011  H   HIS A 198     238.796 -23.314 -99.013  1.00  0.110          H  
ATOM   3012  HA  HIS A 198     240.899 -25.424 -98.928  1.00  0.120          H  
ATOM   3013 1HB  HIS A 198     241.099 -22.384 -98.856  1.00  0.160          H  
ATOM   3014 2HB  HIS A 198     242.463 -23.493 -98.812  1.00  0.160          H  
ATOM   3015  HD1 HIS A 198     242.418 -25.247-101.043  1.00  0.160          H  
ATOM   3016  HD2 HIS A 198     240.501 -21.527-101.474  1.00  0.160          H  
ATOM   3017  HE1 HIS A 198     242.427 -24.767-103.434  1.00  0.160          H  
ATOM   3018  N   SER A 199     239.485 -24.449 -96.396  1.00  0.070          N  
ATOM   3019  CA  SER A 199     239.427 -24.414 -94.942  1.00  0.050          C  
ATOM   3020  C   SER A 199     240.179 -25.563 -94.280  1.00  0.060          C  
ATOM   3021  O   SER A 199     240.058 -26.726 -94.683  1.00  0.070          O  
ATOM   3022  CB  SER A 199     237.981 -24.412 -94.489  1.00  0.080          C  
ATOM   3023  OG  SER A 199     237.877 -24.527 -93.092  1.00  0.080          O  
ATOM   3024  H   SER A 199     238.597 -24.518 -96.895  1.00  0.080          H  
ATOM   3025  HA  SER A 199     239.868 -23.493 -94.607  1.00  0.060          H  
ATOM   3026 1HB  SER A 199     237.515 -23.477 -94.810  1.00  0.090          H  
ATOM   3027 2HB  SER A 199     237.443 -25.224 -94.972  1.00  0.090          H  
ATOM   3028  HG  SER A 199     236.959 -24.362 -92.886  1.00  0.090          H  
ATOM   3029  N   THR A 200     240.951 -25.228 -93.248  1.00  0.050          N  
ATOM   3030  CA  THR A 200     241.695 -26.208 -92.448  1.00  0.060          C  
ATOM   3031  C   THR A 200     241.352 -26.050 -90.982  1.00  0.050          C  
ATOM   3032  O   THR A 200     241.419 -24.952 -90.426  1.00  0.040          O  
ATOM   3033  CB  THR A 200     243.236 -26.120 -92.635  1.00  0.080          C  
ATOM   3034  OG1 THR A 200     243.578 -26.399 -93.995  1.00  0.080          O  
ATOM   3035  CG2 THR A 200     243.965 -27.122 -91.707  1.00  0.080          C  
ATOM   3036  H   THR A 200     240.981 -24.234 -93.002  1.00  0.060          H  
ATOM   3037  HA  THR A 200     241.386 -27.206 -92.755  1.00  0.070          H  
ATOM   3038  HB  THR A 200     243.574 -25.128 -92.392  1.00  0.100          H  
ATOM   3039  HG1 THR A 200     243.275 -25.668 -94.555  1.00  0.100          H  
ATOM   3040 1HG2 THR A 200     245.037 -27.028 -91.864  1.00  0.100          H  
ATOM   3041 2HG2 THR A 200     243.745 -26.907 -90.660  1.00  0.100          H  
ATOM   3042 3HG2 THR A 200     243.650 -28.136 -91.942  1.00  0.100          H  
ATOM   3043  N   THR A 201     241.004 -27.153 -90.327  1.00  0.050          N  
ATOM   3044  CA  THR A 201     240.644 -27.064 -88.919  1.00  0.050          C  
ATOM   3045  C   THR A 201     241.515 -27.961 -88.062  1.00  0.050          C  
ATOM   3046  O   THR A 201     241.747 -29.125 -88.398  1.00  0.060          O  
ATOM   3047  CB  THR A 201     239.153 -27.435 -88.697  1.00  0.070          C  
ATOM   3048  OG1 THR A 201     238.325 -26.556 -89.464  1.00  0.070          O  
ATOM   3049  CG2 THR A 201     238.779 -27.265 -87.197  1.00  0.070          C  
ATOM   3050  H   THR A 201     240.975 -28.044 -90.806  1.00  0.060          H  
ATOM   3051  HA  THR A 201     240.789 -26.042 -88.583  1.00  0.060          H  
ATOM   3052  HB  THR A 201     238.974 -28.460 -89.011  1.00  0.080          H  
ATOM   3053  HG1 THR A 201     238.404 -26.779 -90.393  1.00  0.080          H  
ATOM   3054 1HG2 THR A 201     237.727 -27.503 -87.055  1.00  0.080          H  
ATOM   3055 2HG2 THR A 201     239.376 -27.929 -86.578  1.00  0.080          H  
ATOM   3056 3HG2 THR A 201     238.958 -26.238 -86.893  1.00  0.080          H  
ATOM   3057  N   LEU A 202     242.016 -27.404 -86.971  1.00  0.050          N  
ATOM   3058  CA  LEU A 202     242.803 -28.174 -86.023  1.00  0.080          C  
ATOM   3059  C   LEU A 202     242.033 -28.341 -84.713  1.00  0.100          C  
ATOM   3060  O   LEU A 202     241.384 -27.402 -84.248  1.00  0.110          O  
ATOM   3061  CB  LEU A 202     244.118 -27.461 -85.718  1.00  0.100          C  
ATOM   3062  CG  LEU A 202     245.066 -27.088 -86.877  1.00  0.100          C  
ATOM   3063  CD1 LEU A 202     246.259 -26.329 -86.268  1.00  0.100          C  
ATOM   3064  CD2 LEU A 202     245.521 -28.340 -87.636  1.00  0.100          C  
ATOM   3065  H   LEU A 202     241.815 -26.409 -86.817  1.00  0.060          H  
ATOM   3066  HA  LEU A 202     242.997 -29.166 -86.425  1.00  0.100          H  
ATOM   3067 1HB  LEU A 202     243.893 -26.548 -85.173  1.00  0.120          H  
ATOM   3068 2HB  LEU A 202     244.666 -28.107 -85.083  1.00  0.120          H  
ATOM   3069  HG  LEU A 202     244.555 -26.413 -87.568  1.00  0.120          H  
ATOM   3070 1HD1 LEU A 202     246.941 -26.027 -87.062  1.00  0.120          H  
ATOM   3071 2HD1 LEU A 202     245.894 -25.438 -85.745  1.00  0.120          H  
ATOM   3072 3HD1 LEU A 202     246.785 -26.968 -85.564  1.00  0.120          H  
ATOM   3073 1HD2 LEU A 202     246.198 -28.053 -88.440  1.00  0.120          H  
ATOM   3074 2HD2 LEU A 202     246.033 -29.016 -86.955  1.00  0.120          H  
ATOM   3075 3HD2 LEU A 202     244.655 -28.830 -88.064  1.00  0.120          H  
ATOM   3076  N   PHE A 203     242.158 -29.505 -84.079  1.00  0.100          N  
ATOM   3077  CA  PHE A 203     241.578 -29.764 -82.759  1.00  0.120          C  
ATOM   3078  C   PHE A 203     242.585 -29.447 -81.675  1.00  0.130          C  
ATOM   3079  O   PHE A 203     243.718 -29.928 -81.708  1.00  0.180          O  
ATOM   3080  CB  PHE A 203     241.101 -31.215 -82.660  1.00  0.160          C  
ATOM   3081  CG  PHE A 203     240.631 -31.634 -81.289  1.00  0.160          C  
ATOM   3082  CD1 PHE A 203     239.601 -30.986 -80.615  1.00  0.160          C  
ATOM   3083  CD2 PHE A 203     241.229 -32.720 -80.678  1.00  0.160          C  
ATOM   3084  CE1 PHE A 203     239.204 -31.415 -79.376  1.00  0.160          C  
ATOM   3085  CE2 PHE A 203     240.825 -33.150 -79.445  1.00  0.160          C  
ATOM   3086  CZ  PHE A 203     239.816 -32.495 -78.790  1.00  0.160          C  
ATOM   3087  H   PHE A 203     242.692 -30.254 -84.520  1.00  0.120          H  
ATOM   3088  HA  PHE A 203     240.725 -29.105 -82.615  1.00  0.140          H  
ATOM   3089 1HB  PHE A 203     240.280 -31.367 -83.355  1.00  0.190          H  
ATOM   3090 2HB  PHE A 203     241.908 -31.881 -82.970  1.00  0.190          H  
ATOM   3091  HD1 PHE A 203     239.118 -30.126 -81.055  1.00  0.190          H  
ATOM   3092  HD2 PHE A 203     242.034 -33.241 -81.195  1.00  0.190          H  
ATOM   3093  HE1 PHE A 203     238.408 -30.896 -78.853  1.00  0.190          H  
ATOM   3094  HE2 PHE A 203     241.303 -34.013 -78.978  1.00  0.190          H  
ATOM   3095  HZ  PHE A 203     239.499 -32.839 -77.806  1.00  0.190          H  
ATOM   3096  N   LYS A 204     242.206 -28.593 -80.737  1.00  0.100          N  
ATOM   3097  CA  LYS A 204     243.129 -28.167 -79.706  1.00  0.120          C  
ATOM   3098  C   LYS A 204     243.215 -29.101 -78.507  1.00  0.170          C  
ATOM   3099  O   LYS A 204     242.221 -29.396 -77.844  1.00  0.180          O  
ATOM   3100  CB  LYS A 204     242.719 -26.795 -79.232  1.00  0.160          C  
ATOM   3101  CG  LYS A 204     243.640 -26.166 -78.298  1.00  0.160          C  
ATOM   3102  CD  LYS A 204     243.123 -24.850 -77.947  1.00  0.160          C  
ATOM   3103  CE  LYS A 204     243.994 -24.181 -77.015  1.00  0.160          C  
ATOM   3104  NZ  LYS A 204     243.492 -22.870 -76.613  1.00  0.160          N  
ATOM   3105  H   LYS A 204     241.257 -28.207 -80.722  1.00  0.120          H  
ATOM   3106  HA  LYS A 204     244.127 -28.111 -80.137  1.00  0.140          H  
ATOM   3107 1HB  LYS A 204     242.562 -26.139 -80.080  1.00  0.190          H  
ATOM   3108 2HB  LYS A 204     241.769 -26.883 -78.721  1.00  0.190          H  
ATOM   3109 1HG  LYS A 204     243.730 -26.762 -77.391  1.00  0.190          H  
ATOM   3110 2HG  LYS A 204     244.627 -26.073 -78.756  1.00  0.190          H  
ATOM   3111 1HD  LYS A 204     242.975 -24.236 -78.836  1.00  0.190          H  
ATOM   3112 2HD  LYS A 204     242.180 -25.001 -77.462  1.00  0.190          H  
ATOM   3113 1HE  LYS A 204     244.108 -24.804 -76.129  1.00  0.190          H  
ATOM   3114 2HE  LYS A 204     244.934 -24.066 -77.486  1.00  0.190          H  
ATOM   3115 1HZ  LYS A 204     244.185 -22.477 -75.950  1.00  0.190          H  
ATOM   3116 2HZ  LYS A 204     243.398 -22.263 -77.421  1.00  0.190          H  
ATOM   3117 3HZ  LYS A 204     242.548 -22.996 -76.166  1.00  0.190          H  
ATOM   3118  N   ILE A 205     244.441 -29.492 -78.190  1.00  0.210          N  
ATOM   3119  CA  ILE A 205     244.762 -30.344 -77.052  1.00  0.280          C  
ATOM   3120  C   ILE A 205     245.222 -29.429 -75.913  1.00  0.280          C  
ATOM   3121  O   ILE A 205     244.900 -29.629 -74.733  1.00  0.330          O  
ATOM   3122  CB  ILE A 205     245.876 -31.325 -77.433  1.00  0.360          C  
ATOM   3123  CG1 ILE A 205     245.461 -32.147 -78.700  1.00  0.360          C  
ATOM   3124  CG2 ILE A 205     246.270 -32.216 -76.268  1.00  0.360          C  
ATOM   3125  CD1 ILE A 205     244.186 -32.925 -78.589  1.00  0.360          C  
ATOM   3126  H   ILE A 205     245.212 -29.190 -78.785  1.00  0.250          H  
ATOM   3127  HA  ILE A 205     243.873 -30.872 -76.726  1.00  0.340          H  
ATOM   3128  HB  ILE A 205     246.720 -30.760 -77.704  1.00  0.440          H  
ATOM   3129 1HG1 ILE A 205     245.356 -31.458 -79.539  1.00  0.440          H  
ATOM   3130 2HG1 ILE A 205     246.263 -32.843 -78.928  1.00  0.440          H  
ATOM   3131 1HG2 ILE A 205     247.072 -32.843 -76.565  1.00  0.440          H  
ATOM   3132 2HG2 ILE A 205     246.600 -31.601 -75.443  1.00  0.440          H  
ATOM   3133 3HG2 ILE A 205     245.438 -32.829 -75.946  1.00  0.440          H  
ATOM   3134 1HD1 ILE A 205     243.995 -33.458 -79.512  1.00  0.440          H  
ATOM   3135 2HD1 ILE A 205     244.281 -33.615 -77.804  1.00  0.440          H  
ATOM   3136 3HD1 ILE A 205     243.353 -32.257 -78.393  1.00  0.440          H  
ATOM   3137  N   ASP A 206     246.070 -28.473 -76.301  1.00  0.260          N  
ATOM   3138  CA  ASP A 206     246.667 -27.458 -75.434  1.00  0.270          C  
ATOM   3139  C   ASP A 206     246.986 -26.232 -76.293  1.00  0.250          C  
ATOM   3140  O   ASP A 206     246.872 -26.283 -77.511  1.00  0.250          O  
ATOM   3141  CB  ASP A 206     247.931 -28.007 -74.734  1.00  0.370          C  
ATOM   3142  CG  ASP A 206     248.299 -27.276 -73.412  1.00  0.370          C  
ATOM   3143  OD1 ASP A 206     247.934 -26.121 -73.281  1.00  0.370          O  
ATOM   3144  OD2 ASP A 206     248.935 -27.865 -72.574  1.00  0.370          O  
ATOM   3145  H   ASP A 206     246.282 -28.449 -77.298  1.00  0.310          H  
ATOM   3146  HA  ASP A 206     245.942 -27.168 -74.673  1.00  0.320          H  
ATOM   3147 1HB  ASP A 206     247.793 -29.068 -74.520  1.00  0.450          H  
ATOM   3148 2HB  ASP A 206     248.781 -27.920 -75.410  1.00  0.450          H  
ATOM   3149  N   ASN A 207     247.520 -25.174 -75.706  1.00  0.250          N  
ATOM   3150  CA  ASN A 207     247.791 -23.946 -76.469  1.00  0.250          C  
ATOM   3151  C   ASN A 207     248.754 -24.126 -77.637  1.00  0.330          C  
ATOM   3152  O   ASN A 207     248.651 -23.434 -78.651  1.00  0.350          O  
ATOM   3153  CB  ASN A 207     248.262 -22.845 -75.544  1.00  0.350          C  
ATOM   3154  CG  ASN A 207     247.116 -22.221 -74.696  1.00  0.350          C  
ATOM   3155  OD1 ASN A 207     245.894 -22.240 -75.021  1.00  0.350          O  
ATOM   3156  ND2 ASN A 207     247.516 -21.656 -73.585  1.00  0.350          N  
ATOM   3157  H   ASN A 207     247.655 -25.214 -74.693  1.00  0.300          H  
ATOM   3158  HA  ASN A 207     246.872 -23.602 -76.903  1.00  0.300          H  
ATOM   3159 1HB  ASN A 207     249.017 -23.250 -74.866  1.00  0.420          H  
ATOM   3160 2HB  ASN A 207     248.738 -22.060 -76.130  1.00  0.420          H  
ATOM   3161 1HD2 ASN A 207     246.850 -21.232 -72.972  1.00  0.420          H  
ATOM   3162 2HD2 ASN A 207     248.486 -21.655 -73.343  1.00  0.420          H  
ATOM   3163  N   ASN A 208     249.675 -25.060 -77.523  1.00  0.390          N  
ATOM   3164  CA  ASN A 208     250.652 -25.304 -78.551  1.00  0.470          C  
ATOM   3165  C   ASN A 208     250.607 -26.741 -79.050  1.00  0.460          C  
ATOM   3166  O   ASN A 208     251.564 -27.215 -79.680  1.00  0.550          O  
ATOM   3167  CB  ASN A 208     251.979 -24.942 -77.956  1.00  0.630          C  
ATOM   3168  CG  ASN A 208     252.217 -25.769 -76.731  1.00  0.630          C  
ATOM   3169  OD1 ASN A 208     251.380 -26.644 -76.366  1.00  0.630          O  
ATOM   3170  ND2 ASN A 208     253.312 -25.518 -76.063  1.00  0.630          N  
ATOM   3171  H   ASN A 208     249.757 -25.618 -76.677  1.00  0.470          H  
ATOM   3172  HA  ASN A 208     250.443 -24.653 -79.401  1.00  0.560          H  
ATOM   3173 1HB  ASN A 208     252.775 -25.128 -78.675  1.00  0.750          H  
ATOM   3174 2HB  ASN A 208     252.001 -23.885 -77.695  1.00  0.750          H  
ATOM   3175 1HD2 ASN A 208     253.530 -26.034 -75.231  1.00  0.750          H  
ATOM   3176 2HD2 ASN A 208     253.953 -24.809 -76.389  1.00  0.750          H  
ATOM   3177  N   THR A 209     249.509 -27.440 -78.741  1.00  0.370          N  
ATOM   3178  CA  THR A 209     249.380 -28.843 -79.122  1.00  0.360          C  
ATOM   3179  C   THR A 209     248.032 -29.066 -79.823  1.00  0.300          C  
ATOM   3180  O   THR A 209     246.961 -28.856 -79.232  1.00  0.280          O  
ATOM   3181  CB  THR A 209     249.489 -29.745 -77.864  1.00  0.510          C  
ATOM   3182  OG1 THR A 209     250.740 -29.474 -77.166  1.00  0.510          O  
ATOM   3183  CG2 THR A 209     249.477 -31.241 -78.280  1.00  0.510          C  
ATOM   3184  H   THR A 209     248.729 -26.958 -78.283  1.00  0.440          H  
ATOM   3185  HA  THR A 209     250.174 -29.102 -79.825  1.00  0.430          H  
ATOM   3186  HB  THR A 209     248.659 -29.543 -77.203  1.00  0.610          H  
ATOM   3187  HG1 THR A 209     250.726 -28.539 -76.812  1.00  0.610          H  
ATOM   3188 1HG2 THR A 209     249.549 -31.863 -77.400  1.00  0.610          H  
ATOM   3189 2HG2 THR A 209     248.564 -31.485 -78.810  1.00  0.610          H  
ATOM   3190 3HG2 THR A 209     250.319 -31.441 -78.933  1.00  0.610          H  
ATOM   3191  N   PHE A 210     248.090 -29.523 -81.067  1.00  0.280          N  
ATOM   3192  CA  PHE A 210     246.910 -29.748 -81.896  1.00  0.220          C  
ATOM   3193  C   PHE A 210     246.899 -31.068 -82.643  1.00  0.220          C  
ATOM   3194  O   PHE A 210     247.944 -31.675 -82.859  1.00  0.250          O  
ATOM   3195  CB  PHE A 210     246.762 -28.618 -82.915  1.00  0.330          C  
ATOM   3196  CG  PHE A 210     246.403 -27.271 -82.339  1.00  0.330          C  
ATOM   3197  CD1 PHE A 210     247.343 -26.447 -81.750  1.00  0.330          C  
ATOM   3198  CD2 PHE A 210     245.096 -26.818 -82.425  1.00  0.330          C  
ATOM   3199  CE1 PHE A 210     246.977 -25.225 -81.239  1.00  0.330          C  
ATOM   3200  CE2 PHE A 210     244.733 -25.597 -81.940  1.00  0.330          C  
ATOM   3201  CZ  PHE A 210     245.674 -24.796 -81.339  1.00  0.330          C  
ATOM   3202  H   PHE A 210     249.012 -29.669 -81.490  1.00  0.340          H  
ATOM   3203  HA  PHE A 210     246.044 -29.730 -81.241  1.00  0.260          H  
ATOM   3204 1HB  PHE A 210     247.690 -28.512 -83.452  1.00  0.400          H  
ATOM   3205 2HB  PHE A 210     246.012 -28.903 -83.618  1.00  0.400          H  
ATOM   3206  HD1 PHE A 210     248.378 -26.777 -81.675  1.00  0.400          H  
ATOM   3207  HD2 PHE A 210     244.344 -27.450 -82.886  1.00  0.400          H  
ATOM   3208  HE1 PHE A 210     247.722 -24.588 -80.758  1.00  0.400          H  
ATOM   3209  HE2 PHE A 210     243.697 -25.261 -82.024  1.00  0.400          H  
ATOM   3210  HZ  PHE A 210     245.390 -23.822 -80.944  1.00  0.400          H  
ATOM   3211  N   VAL A 211     245.709 -31.505 -83.043  1.00  0.190          N  
ATOM   3212  CA  VAL A 211     245.591 -32.659 -83.926  1.00  0.190          C  
ATOM   3213  C   VAL A 211     244.820 -32.214 -85.166  1.00  0.160          C  
ATOM   3214  O   VAL A 211     243.764 -31.592 -85.071  1.00  0.110          O  
ATOM   3215  CB  VAL A 211     244.857 -33.852 -83.275  1.00  0.270          C  
ATOM   3216  CG1 VAL A 211     244.821 -35.049 -84.286  1.00  0.270          C  
ATOM   3217  CG2 VAL A 211     245.525 -34.227 -81.983  1.00  0.270          C  
ATOM   3218  H   VAL A 211     244.879 -30.983 -82.739  1.00  0.230          H  
ATOM   3219  HA  VAL A 211     246.583 -32.983 -84.229  1.00  0.230          H  
ATOM   3220  HB  VAL A 211     243.827 -33.568 -83.071  1.00  0.320          H  
ATOM   3221 1HG1 VAL A 211     244.310 -35.888 -83.869  1.00  0.320          H  
ATOM   3222 2HG1 VAL A 211     244.312 -34.763 -85.203  1.00  0.320          H  
ATOM   3223 3HG1 VAL A 211     245.842 -35.349 -84.524  1.00  0.320          H  
ATOM   3224 1HG2 VAL A 211     244.991 -35.048 -81.531  1.00  0.320          H  
ATOM   3225 2HG2 VAL A 211     246.532 -34.512 -82.152  1.00  0.320          H  
ATOM   3226 3HG2 VAL A 211     245.509 -33.378 -81.321  1.00  0.320          H  
ATOM   3227  N   ARG A 212     245.338 -32.486 -86.343  1.00  0.210          N  
ATOM   3228  CA  ARG A 212     244.614 -32.079 -87.544  1.00  0.210          C  
ATOM   3229  C   ARG A 212     243.234 -32.744 -87.539  1.00  0.220          C  
ATOM   3230  O   ARG A 212     243.140 -33.956 -87.343  1.00  0.280          O  
ATOM   3231  CB  ARG A 212     245.418 -32.439 -88.773  1.00  0.290          C  
ATOM   3232  CG  ARG A 212     244.871 -31.933 -90.092  1.00  0.290          C  
ATOM   3233  CD  ARG A 212     245.775 -32.316 -91.200  1.00  0.290          C  
ATOM   3234  NE  ARG A 212     247.072 -31.633 -91.086  1.00  0.290          N  
ATOM   3235  CZ  ARG A 212     247.351 -30.390 -91.547  1.00  0.290          C  
ATOM   3236  NH1 ARG A 212     246.429 -29.687 -92.179  1.00  0.290          N  
ATOM   3237  NH2 ARG A 212     248.561 -29.883 -91.367  1.00  0.290          N  
ATOM   3238  H   ARG A 212     246.217 -33.007 -86.382  1.00  0.250          H  
ATOM   3239  HA  ARG A 212     244.472 -31.006 -87.523  1.00  0.250          H  
ATOM   3240 1HB  ARG A 212     246.425 -32.049 -88.655  1.00  0.350          H  
ATOM   3241 2HB  ARG A 212     245.497 -33.523 -88.841  1.00  0.350          H  
ATOM   3242 1HG  ARG A 212     243.887 -32.372 -90.277  1.00  0.350          H  
ATOM   3243 2HG  ARG A 212     244.783 -30.846 -90.056  1.00  0.350          H  
ATOM   3244 1HD  ARG A 212     245.955 -33.391 -91.156  1.00  0.350          H  
ATOM   3245 2HD  ARG A 212     245.325 -32.069 -92.159  1.00  0.350          H  
ATOM   3246  HE  ARG A 212     247.817 -32.132 -90.615  1.00  0.350          H  
ATOM   3247 1HH1 ARG A 212     245.510 -30.071 -92.322  1.00  0.350          H  
ATOM   3248 2HH1 ARG A 212     246.640 -28.765 -92.547  1.00  0.350          H  
ATOM   3249 1HH2 ARG A 212     249.269 -30.422 -90.887  1.00  0.350          H  
ATOM   3250 2HH2 ARG A 212     248.780 -28.959 -91.709  1.00  0.350          H  
ATOM   3251  N   LEU A 213     242.161 -31.966 -87.748  1.00  0.180          N  
ATOM   3252  CA  LEU A 213     240.812 -32.521 -87.691  1.00  0.190          C  
ATOM   3253  C   LEU A 213     240.336 -33.048 -89.034  1.00  0.250          C  
ATOM   3254  O   LEU A 213     240.452 -32.361 -90.053  1.00  0.340          O  
ATOM   3255  CB  LEU A 213     239.827 -31.425 -87.217  1.00  0.260          C  
ATOM   3256  CG  LEU A 213     238.325 -31.809 -87.057  1.00  0.260          C  
ATOM   3257  CD1 LEU A 213     238.172 -32.788 -85.938  1.00  0.260          C  
ATOM   3258  CD2 LEU A 213     237.516 -30.564 -86.779  1.00  0.260          C  
ATOM   3259  H   LEU A 213     242.246 -30.962 -87.932  1.00  0.220          H  
ATOM   3260  HA  LEU A 213     240.822 -33.343 -86.979  1.00  0.230          H  
ATOM   3261 1HB  LEU A 213     240.181 -31.034 -86.264  1.00  0.310          H  
ATOM   3262 2HB  LEU A 213     239.860 -30.623 -87.939  1.00  0.310          H  
ATOM   3263  HG  LEU A 213     237.956 -32.285 -87.971  1.00  0.310          H  
ATOM   3264 1HD1 LEU A 213     237.122 -33.051 -85.840  1.00  0.310          H  
ATOM   3265 2HD1 LEU A 213     238.732 -33.670 -86.148  1.00  0.310          H  
ATOM   3266 3HD1 LEU A 213     238.528 -32.354 -85.014  1.00  0.310          H  
ATOM   3267 1HD2 LEU A 213     236.476 -30.834 -86.649  1.00  0.310          H  
ATOM   3268 2HD2 LEU A 213     237.874 -30.095 -85.893  1.00  0.310          H  
ATOM   3269 3HD2 LEU A 213     237.615 -29.884 -87.613  1.00  0.310          H  
ATOM   3270  N   ASP A 214     239.792 -34.267 -89.054  1.00  0.190          N  
ATOM   3271  CA  ASP A 214     239.250 -34.778 -90.312  1.00  0.220          C  
ATOM   3272  C   ASP A 214     237.741 -35.050 -90.178  1.00  0.290          C  
ATOM   3273  O   ASP A 214     237.186 -34.981 -89.082  1.00  0.370          O  
ATOM   3274  CB  ASP A 214     240.061 -36.027 -90.717  1.00  0.300          C  
ATOM   3275  CG  ASP A 214     239.981 -36.438 -92.219  1.00  0.300          C  
ATOM   3276  OD1 ASP A 214     239.039 -36.054 -92.891  1.00  0.300          O  
ATOM   3277  OD2 ASP A 214     240.845 -37.154 -92.653  1.00  0.300          O  
ATOM   3278  H   ASP A 214     239.742 -34.817 -88.190  1.00  0.230          H  
ATOM   3279  HA  ASP A 214     239.384 -34.024 -91.087  1.00  0.260          H  
ATOM   3280 1HB  ASP A 214     241.110 -35.825 -90.496  1.00  0.360          H  
ATOM   3281 2HB  ASP A 214     239.780 -36.864 -90.086  1.00  0.360          H  
ATOM   3282  N   ARG A 215     237.092 -35.487 -91.258  1.00  0.350          N  
ATOM   3283  CA  ARG A 215     235.645 -35.753 -91.237  1.00  0.500          C  
ATOM   3284  C   ARG A 215     235.205 -36.906 -90.327  1.00  0.650          C  
ATOM   3285  O   ARG A 215     234.171 -36.789 -89.682  1.00  0.760          O  
ATOM   3286  CB  ARG A 215     235.053 -35.930 -92.643  1.00  0.640          C  
ATOM   3287  CG  ARG A 215     233.516 -36.124 -92.653  1.00  0.640          C  
ATOM   3288  CD  ARG A 215     232.941 -36.165 -94.036  1.00  0.640          C  
ATOM   3289  NE  ARG A 215     233.343 -37.360 -94.802  1.00  0.640          N  
ATOM   3290  CZ  ARG A 215     232.753 -38.594 -94.731  1.00  0.640          C  
ATOM   3291  NH1 ARG A 215     231.722 -38.824 -93.933  1.00  0.640          N  
ATOM   3292  NH2 ARG A 215     233.212 -39.581 -95.482  1.00  0.640          N  
ATOM   3293  H   ARG A 215     237.632 -35.577 -92.120  1.00  0.420          H  
ATOM   3294  HA  ARG A 215     235.166 -34.853 -90.843  1.00  0.600          H  
ATOM   3295 1HB  ARG A 215     235.264 -35.035 -93.225  1.00  0.770          H  
ATOM   3296 2HB  ARG A 215     235.487 -36.759 -93.173  1.00  0.770          H  
ATOM   3297 1HG  ARG A 215     233.265 -37.060 -92.160  1.00  0.770          H  
ATOM   3298 2HG  ARG A 215     233.044 -35.297 -92.111  1.00  0.770          H  
ATOM   3299 1HD  ARG A 215     231.854 -36.137 -93.975  1.00  0.770          H  
ATOM   3300 2HD  ARG A 215     233.282 -35.285 -94.581  1.00  0.770          H  
ATOM   3301  HE  ARG A 215     234.119 -37.256 -95.446  1.00  0.770          H  
ATOM   3302 1HH1 ARG A 215     231.349 -38.090 -93.350  1.00  0.770          H  
ATOM   3303 2HH1 ARG A 215     231.287 -39.769 -93.916  1.00  0.770          H  
ATOM   3304 1HH2 ARG A 215     233.993 -39.427 -96.101  1.00  0.770          H  
ATOM   3305 2HH2 ARG A 215     232.773 -40.498 -95.435  1.00  0.770          H  
ATOM   3306  N   PRO A 216     235.911 -38.055 -90.276  1.00  0.710          N  
ATOM   3307  CA  PRO A 216     235.597 -39.198 -89.434  1.00  0.820          C  
ATOM   3308  C   PRO A 216     235.626 -38.882 -87.937  1.00  0.730          C  
ATOM   3309  O   PRO A 216     235.163 -39.676 -87.129  1.00  0.770          O  
ATOM   3310  CB  PRO A 216     236.688 -40.212 -89.814  1.00  1.230          C  
ATOM   3311  CG  PRO A 216     237.119 -39.796 -91.197  1.00  1.230          C  
ATOM   3312  CD  PRO A 216     237.066 -38.313 -91.167  1.00  1.230          C  
ATOM   3313  HA  PRO A 216     234.607 -39.588 -89.717  1.00  0.980          H  
ATOM   3314 1HB  PRO A 216     237.507 -40.185 -89.078  1.00  1.480          H  
ATOM   3315 2HB  PRO A 216     236.271 -41.242 -89.789  1.00  1.480          H  
ATOM   3316 1HG  PRO A 216     238.113 -40.169 -91.434  1.00  1.480          H  
ATOM   3317 2HG  PRO A 216     236.436 -40.226 -91.943  1.00  1.480          H  
ATOM   3318 1HD  PRO A 216     237.972 -37.966 -90.705  1.00  1.480          H  
ATOM   3319 2HD  PRO A 216     236.953 -37.955 -92.178  1.00  1.480          H  
ATOM   3320  N   HIS A 217     236.240 -37.776 -87.535  1.00  0.580          N  
ATOM   3321  CA  HIS A 217     236.337 -37.488 -86.124  1.00  0.490          C  
ATOM   3322  C   HIS A 217     235.009 -37.065 -85.521  1.00  0.490          C  
ATOM   3323  O   HIS A 217     234.318 -36.177 -86.025  1.00  0.660          O  
ATOM   3324  CB  HIS A 217     237.373 -36.412 -85.946  1.00  0.720          C  
ATOM   3325  CG  HIS A 217     238.705 -36.874 -86.403  1.00  0.720          C  
ATOM   3326  ND1 HIS A 217     239.780 -36.028 -86.557  1.00  0.720          N  
ATOM   3327  CD2 HIS A 217     239.138 -38.099 -86.764  1.00  0.720          C  
ATOM   3328  CE1 HIS A 217     240.811 -36.719 -86.984  1.00  0.720          C  
ATOM   3329  NE2 HIS A 217     240.432 -37.975 -87.119  1.00  0.720          N  
ATOM   3330  H   HIS A 217     236.598 -37.066 -88.178  1.00  0.700          H  
ATOM   3331  HA  HIS A 217     236.662 -38.380 -85.589  1.00  0.590          H  
ATOM   3332 1HB  HIS A 217     237.084 -35.535 -86.520  1.00  0.870          H  
ATOM   3333 2HB  HIS A 217     237.420 -36.138 -84.913  1.00  0.870          H  
ATOM   3334  HD2 HIS A 217     238.575 -39.033 -86.782  1.00  0.870          H  
ATOM   3335  HE1 HIS A 217     241.807 -36.314 -87.200  1.00  0.870          H  
ATOM   3336  HE2 HIS A 217     240.976 -38.778 -87.443  1.00  0.870          H  
ATOM   3337  N   THR A 218     234.703 -37.641 -84.372  1.00  0.490          N  
ATOM   3338  CA  THR A 218     233.485 -37.348 -83.640  1.00  0.500          C  
ATOM   3339  C   THR A 218     233.838 -36.745 -82.289  1.00  0.380          C  
ATOM   3340  O   THR A 218     234.968 -36.921 -81.835  1.00  0.360          O  
ATOM   3341  CB  THR A 218     232.697 -38.655 -83.441  1.00  0.700          C  
ATOM   3342  OG1 THR A 218     233.485 -39.579 -82.640  1.00  0.700          O  
ATOM   3343  CG2 THR A 218     232.412 -39.241 -84.785  1.00  0.700          C  
ATOM   3344  H   THR A 218     235.314 -38.358 -84.016  1.00  0.590          H  
ATOM   3345  HA  THR A 218     232.898 -36.651 -84.230  1.00  0.600          H  
ATOM   3346  HB  THR A 218     231.771 -38.484 -82.951  1.00  0.840          H  
ATOM   3347  HG1 THR A 218     232.937 -40.348 -82.426  1.00  0.840          H  
ATOM   3348 1HG2 THR A 218     231.873 -40.152 -84.668  1.00  0.840          H  
ATOM   3349 2HG2 THR A 218     231.820 -38.541 -85.366  1.00  0.840          H  
ATOM   3350 3HG2 THR A 218     233.335 -39.435 -85.305  1.00  0.840          H  
ATOM   3351  N   PRO A 219     232.905 -36.046 -81.600  1.00  0.260          N  
ATOM   3352  CA  PRO A 219     233.082 -35.468 -80.275  1.00  0.150          C  
ATOM   3353  C   PRO A 219     233.596 -36.458 -79.248  1.00  0.170          C  
ATOM   3354  O   PRO A 219     234.434 -36.112 -78.416  1.00  0.100          O  
ATOM   3355  CB  PRO A 219     231.653 -35.084 -79.908  1.00  0.220          C  
ATOM   3356  CG  PRO A 219     230.982 -34.816 -81.208  1.00  0.220          C  
ATOM   3357  CD  PRO A 219     231.553 -35.798 -82.170  1.00  0.220          C  
ATOM   3358  HA  PRO A 219     233.734 -34.587 -80.338  1.00  0.180          H  
ATOM   3359 1HB  PRO A 219     231.179 -35.893 -79.338  1.00  0.270          H  
ATOM   3360 2HB  PRO A 219     231.668 -34.200 -79.256  1.00  0.270          H  
ATOM   3361 1HG  PRO A 219     229.901 -34.975 -81.074  1.00  0.270          H  
ATOM   3362 2HG  PRO A 219     231.096 -33.800 -81.517  1.00  0.270          H  
ATOM   3363 1HD  PRO A 219     230.931 -36.679 -82.146  1.00  0.270          H  
ATOM   3364 2HD  PRO A 219     231.591 -35.327 -83.159  1.00  0.270          H  
ATOM   3365  N   GLN A 220     233.183 -37.719 -79.381  1.00  0.310          N  
ATOM   3366  CA  GLN A 220     233.586 -38.748 -78.444  1.00  0.330          C  
ATOM   3367  C   GLN A 220     235.023 -39.113 -78.725  1.00  0.290          C  
ATOM   3368  O   GLN A 220     235.845 -39.180 -77.809  1.00  0.250          O  
ATOM   3369  CB  GLN A 220     232.682 -39.976 -78.611  1.00  0.450          C  
ATOM   3370  CG  GLN A 220     231.204 -39.725 -78.254  1.00  0.450          C  
ATOM   3371  CD  GLN A 220     230.469 -38.965 -79.370  1.00  0.450          C  
ATOM   3372  OE1 GLN A 220     231.021 -38.823 -80.469  1.00  0.450          O  
ATOM   3373  NE2 GLN A 220     229.264 -38.490 -79.099  1.00  0.450          N  
ATOM   3374  H   GLN A 220     232.494 -37.966 -80.091  1.00  0.370          H  
ATOM   3375  HA  GLN A 220     233.511 -38.361 -77.429  1.00  0.400          H  
ATOM   3376 1HB  GLN A 220     232.734 -40.331 -79.638  1.00  0.540          H  
ATOM   3377 2HB  GLN A 220     233.049 -40.778 -77.972  1.00  0.540          H  
ATOM   3378 1HG  GLN A 220     230.704 -40.681 -78.098  1.00  0.540          H  
ATOM   3379 2HG  GLN A 220     231.164 -39.127 -77.348  1.00  0.540          H  
ATOM   3380 1HE2 GLN A 220     228.747 -37.982 -79.797  1.00  0.540          H  
ATOM   3381 2HE2 GLN A 220     228.859 -38.635 -78.200  1.00  0.540          H  
ATOM   3382  N   PHE A 221     235.332 -39.314 -80.004  1.00  0.330          N  
ATOM   3383  CA  PHE A 221     236.676 -39.643 -80.417  1.00  0.330          C  
ATOM   3384  C   PHE A 221     237.649 -38.568 -79.982  1.00  0.290          C  
ATOM   3385  O   PHE A 221     238.693 -38.883 -79.419  1.00  0.280          O  
ATOM   3386  CB  PHE A 221     236.742 -39.813 -81.932  1.00  0.460          C  
ATOM   3387  CG  PHE A 221     238.103 -40.010 -82.432  1.00  0.460          C  
ATOM   3388  CD1 PHE A 221     238.722 -41.228 -82.284  1.00  0.460          C  
ATOM   3389  CD2 PHE A 221     238.785 -38.976 -83.056  1.00  0.460          C  
ATOM   3390  CE1 PHE A 221     239.990 -41.416 -82.732  1.00  0.460          C  
ATOM   3391  CE2 PHE A 221     240.053 -39.170 -83.504  1.00  0.460          C  
ATOM   3392  CZ  PHE A 221     240.653 -40.397 -83.333  1.00  0.460          C  
ATOM   3393  H   PHE A 221     234.605 -39.253 -80.716  1.00  0.400          H  
ATOM   3394  HA  PHE A 221     236.964 -40.581 -79.940  1.00  0.400          H  
ATOM   3395 1HB  PHE A 221     236.134 -40.664 -82.234  1.00  0.550          H  
ATOM   3396 2HB  PHE A 221     236.336 -38.938 -82.404  1.00  0.550          H  
ATOM   3397  HD1 PHE A 221     238.190 -42.046 -81.793  1.00  0.550          H  
ATOM   3398  HD2 PHE A 221     238.302 -38.006 -83.181  1.00  0.550          H  
ATOM   3399  HE1 PHE A 221     240.477 -42.383 -82.606  1.00  0.550          H  
ATOM   3400  HE2 PHE A 221     240.591 -38.357 -83.993  1.00  0.550          H  
ATOM   3401  HZ  PHE A 221     241.650 -40.570 -83.669  1.00  0.550          H  
ATOM   3402  N   LEU A 222     237.323 -37.310 -80.277  1.00  0.270          N  
ATOM   3403  CA  LEU A 222     238.189 -36.189 -79.981  1.00  0.240          C  
ATOM   3404  C   LEU A 222     238.383 -36.012 -78.478  1.00  0.200          C  
ATOM   3405  O   LEU A 222     239.489 -35.709 -78.018  1.00  0.190          O  
ATOM   3406  CB  LEU A 222     237.591 -34.947 -80.616  1.00  0.350          C  
ATOM   3407  CG  LEU A 222     237.566 -34.929 -82.168  1.00  0.350          C  
ATOM   3408  CD1 LEU A 222     236.804 -33.760 -82.569  1.00  0.350          C  
ATOM   3409  CD2 LEU A 222     238.977 -34.884 -82.761  1.00  0.350          C  
ATOM   3410  H   LEU A 222     236.430 -37.134 -80.738  1.00  0.320          H  
ATOM   3411  HA  LEU A 222     239.154 -36.385 -80.423  1.00  0.290          H  
ATOM   3412 1HB  LEU A 222     236.561 -34.861 -80.271  1.00  0.420          H  
ATOM   3413 2HB  LEU A 222     238.131 -34.086 -80.284  1.00  0.420          H  
ATOM   3414  HG  LEU A 222     237.054 -35.810 -82.533  1.00  0.420          H  
ATOM   3415 1HD1 LEU A 222     236.736 -33.721 -83.643  1.00  0.420          H  
ATOM   3416 2HD1 LEU A 222     235.798 -33.815 -82.143  1.00  0.420          H  
ATOM   3417 3HD1 LEU A 222     237.329 -32.890 -82.194  1.00  0.420          H  
ATOM   3418 1HD2 LEU A 222     238.928 -34.849 -83.839  1.00  0.420          H  
ATOM   3419 2HD2 LEU A 222     239.482 -34.008 -82.411  1.00  0.420          H  
ATOM   3420 3HD2 LEU A 222     239.531 -35.758 -82.477  1.00  0.420          H  
ATOM   3421  N   PHE A 223     237.331 -36.233 -77.692  1.00  0.180          N  
ATOM   3422  CA  PHE A 223     237.439 -36.152 -76.246  1.00  0.170          C  
ATOM   3423  C   PHE A 223     238.463 -37.206 -75.767  1.00  0.180          C  
ATOM   3424  O   PHE A 223     239.372 -36.904 -74.980  1.00  0.170          O  
ATOM   3425  CB  PHE A 223     236.061 -36.398 -75.621  1.00  0.240          C  
ATOM   3426  CG  PHE A 223     235.983 -36.232 -74.152  1.00  0.240          C  
ATOM   3427  CD1 PHE A 223     235.734 -34.969 -73.623  1.00  0.240          C  
ATOM   3428  CD2 PHE A 223     236.163 -37.297 -73.287  1.00  0.240          C  
ATOM   3429  CE1 PHE A 223     235.658 -34.779 -72.265  1.00  0.240          C  
ATOM   3430  CE2 PHE A 223     236.093 -37.106 -71.926  1.00  0.240          C  
ATOM   3431  CZ  PHE A 223     235.839 -35.847 -71.415  1.00  0.240          C  
ATOM   3432  H   PHE A 223     236.406 -36.416 -78.095  1.00  0.220          H  
ATOM   3433  HA  PHE A 223     237.793 -35.160 -75.971  1.00  0.200          H  
ATOM   3434 1HB  PHE A 223     235.341 -35.719 -76.075  1.00  0.290          H  
ATOM   3435 2HB  PHE A 223     235.733 -37.407 -75.866  1.00  0.290          H  
ATOM   3436  HD1 PHE A 223     235.593 -34.125 -74.303  1.00  0.290          H  
ATOM   3437  HD2 PHE A 223     236.367 -38.290 -73.688  1.00  0.290          H  
ATOM   3438  HE1 PHE A 223     235.460 -33.785 -71.861  1.00  0.290          H  
ATOM   3439  HE2 PHE A 223     236.245 -37.948 -71.249  1.00  0.290          H  
ATOM   3440  HZ  PHE A 223     235.788 -35.702 -70.338  1.00  0.290          H  
ATOM   3441  N   GLN A 224     238.302 -38.453 -76.252  1.00  0.210          N  
ATOM   3442  CA  GLN A 224     239.174 -39.577 -75.908  1.00  0.230          C  
ATOM   3443  C   GLN A 224     240.603 -39.354 -76.400  1.00  0.250          C  
ATOM   3444  O   GLN A 224     241.569 -39.699 -75.706  1.00  0.270          O  
ATOM   3445  CB  GLN A 224     238.615 -40.854 -76.527  1.00  0.310          C  
ATOM   3446  CG  GLN A 224     237.313 -41.340 -75.914  1.00  0.310          C  
ATOM   3447  CD  GLN A 224     236.711 -42.468 -76.723  1.00  0.310          C  
ATOM   3448  OE1 GLN A 224     237.162 -42.734 -77.842  1.00  0.310          O  
ATOM   3449  NE2 GLN A 224     235.702 -43.131 -76.173  1.00  0.310          N  
ATOM   3450  H   GLN A 224     237.517 -38.635 -76.888  1.00  0.250          H  
ATOM   3451  HA  GLN A 224     239.194 -39.676 -74.823  1.00  0.280          H  
ATOM   3452 1HB  GLN A 224     238.434 -40.683 -77.587  1.00  0.380          H  
ATOM   3453 2HB  GLN A 224     239.350 -41.653 -76.447  1.00  0.380          H  
ATOM   3454 1HG  GLN A 224     237.515 -41.708 -74.911  1.00  0.380          H  
ATOM   3455 2HG  GLN A 224     236.603 -40.521 -75.871  1.00  0.380          H  
ATOM   3456 1HE2 GLN A 224     235.272 -43.885 -76.666  1.00  0.380          H  
ATOM   3457 2HE2 GLN A 224     235.374 -42.879 -75.262  1.00  0.380          H  
ATOM   3458  N   LEU A 225     240.730 -38.761 -77.591  1.00  0.260          N  
ATOM   3459  CA  LEU A 225     241.992 -38.440 -78.237  1.00  0.270          C  
ATOM   3460  C   LEU A 225     242.767 -37.503 -77.343  1.00  0.260          C  
ATOM   3461  O   LEU A 225     243.947 -37.725 -77.084  1.00  0.280          O  
ATOM   3462  CB  LEU A 225     241.703 -37.759 -79.581  1.00  0.370          C  
ATOM   3463  CG  LEU A 225     242.843 -37.251 -80.449  1.00  0.370          C  
ATOM   3464  CD1 LEU A 225     243.736 -38.391 -80.927  1.00  0.370          C  
ATOM   3465  CD2 LEU A 225     242.216 -36.505 -81.597  1.00  0.370          C  
ATOM   3466  H   LEU A 225     239.877 -38.556 -78.109  1.00  0.310          H  
ATOM   3467  HA  LEU A 225     242.558 -39.359 -78.383  1.00  0.320          H  
ATOM   3468 1HB  LEU A 225     241.106 -38.444 -80.186  1.00  0.450          H  
ATOM   3469 2HB  LEU A 225     241.104 -36.906 -79.372  1.00  0.450          H  
ATOM   3470  HG  LEU A 225     243.456 -36.564 -79.879  1.00  0.450          H  
ATOM   3471 1HD1 LEU A 225     244.533 -37.988 -81.551  1.00  0.450          H  
ATOM   3472 2HD1 LEU A 225     244.177 -38.901 -80.069  1.00  0.450          H  
ATOM   3473 3HD1 LEU A 225     243.142 -39.099 -81.507  1.00  0.450          H  
ATOM   3474 1HD2 LEU A 225     242.968 -36.104 -82.218  1.00  0.450          H  
ATOM   3475 2HD2 LEU A 225     241.595 -37.178 -82.172  1.00  0.450          H  
ATOM   3476 3HD2 LEU A 225     241.608 -35.697 -81.206  1.00  0.450          H  
ATOM   3477  N   ASN A 226     242.089 -36.459 -76.859  1.00  0.240          N  
ATOM   3478  CA  ASN A 226     242.693 -35.490 -75.972  1.00  0.250          C  
ATOM   3479  C   ASN A 226     243.239 -36.156 -74.726  1.00  0.290          C  
ATOM   3480  O   ASN A 226     244.424 -35.998 -74.407  1.00  0.300          O  
ATOM   3481  CB  ASN A 226     241.662 -34.430 -75.627  1.00  0.350          C  
ATOM   3482  CG  ASN A 226     242.155 -33.340 -74.785  1.00  0.350          C  
ATOM   3483  OD1 ASN A 226     243.080 -32.636 -75.152  1.00  0.350          O  
ATOM   3484  ND2 ASN A 226     241.549 -33.175 -73.640  1.00  0.350          N  
ATOM   3485  H   ASN A 226     241.121 -36.314 -77.160  1.00  0.290          H  
ATOM   3486  HA  ASN A 226     243.535 -35.039 -76.469  1.00  0.300          H  
ATOM   3487 1HB  ASN A 226     241.274 -34.008 -76.543  1.00  0.420          H  
ATOM   3488 2HB  ASN A 226     240.827 -34.897 -75.118  1.00  0.420          H  
ATOM   3489 1HD2 ASN A 226     241.838 -32.448 -73.016  1.00  0.420          H  
ATOM   3490 2HD2 ASN A 226     240.795 -33.784 -73.386  1.00  0.420          H  
ATOM   3491  N   ASP A 227     242.412 -36.960 -74.051  1.00  0.310          N  
ATOM   3492  CA  ASP A 227     242.893 -37.625 -72.851  1.00  0.370          C  
ATOM   3493  C   ASP A 227     244.053 -38.558 -73.147  1.00  0.380          C  
ATOM   3494  O   ASP A 227     245.016 -38.588 -72.384  1.00  0.430          O  
ATOM   3495  CB  ASP A 227     241.775 -38.401 -72.164  1.00  0.490          C  
ATOM   3496  CG  ASP A 227     240.770 -37.507 -71.446  1.00  0.490          C  
ATOM   3497  OD1 ASP A 227     241.063 -36.353 -71.216  1.00  0.490          O  
ATOM   3498  OD2 ASP A 227     239.724 -38.000 -71.110  1.00  0.490          O  
ATOM   3499  H   ASP A 227     241.436 -37.066 -74.360  1.00  0.370          H  
ATOM   3500  HA  ASP A 227     243.243 -36.860 -72.160  1.00  0.440          H  
ATOM   3501 1HB  ASP A 227     241.241 -38.990 -72.916  1.00  0.590          H  
ATOM   3502 2HB  ASP A 227     242.206 -39.100 -71.446  1.00  0.590          H  
ATOM   3503  N   THR A 228     244.002 -39.273 -74.274  1.00  0.340          N  
ATOM   3504  CA  THR A 228     245.054 -40.206 -74.658  1.00  0.350          C  
ATOM   3505  C   THR A 228     246.373 -39.466 -74.829  1.00  0.340          C  
ATOM   3506  O   THR A 228     247.415 -39.896 -74.317  1.00  0.380          O  
ATOM   3507  CB  THR A 228     244.684 -40.931 -75.973  1.00  0.490          C  
ATOM   3508  OG1 THR A 228     243.471 -41.680 -75.783  1.00  0.490          O  
ATOM   3509  CG2 THR A 228     245.796 -41.888 -76.387  1.00  0.490          C  
ATOM   3510  H   THR A 228     243.169 -39.214 -74.863  1.00  0.410          H  
ATOM   3511  HA  THR A 228     245.170 -40.946 -73.867  1.00  0.420          H  
ATOM   3512  HB  THR A 228     244.529 -40.198 -76.760  1.00  0.580          H  
ATOM   3513  HG1 THR A 228     242.720 -41.056 -75.671  1.00  0.580          H  
ATOM   3514 1HG2 THR A 228     245.510 -42.386 -77.311  1.00  0.580          H  
ATOM   3515 2HG2 THR A 228     246.726 -41.344 -76.547  1.00  0.580          H  
ATOM   3516 3HG2 THR A 228     245.940 -42.629 -75.608  1.00  0.580          H  
ATOM   3517  N   ILE A 229     246.324 -38.336 -75.528  1.00  0.300          N  
ATOM   3518  CA  ILE A 229     247.499 -37.528 -75.763  1.00  0.300          C  
ATOM   3519  C   ILE A 229     248.085 -37.030 -74.448  1.00  0.360          C  
ATOM   3520  O   ILE A 229     249.302 -37.104 -74.249  1.00  0.370          O  
ATOM   3521  CB  ILE A 229     247.173 -36.383 -76.740  1.00  0.420          C  
ATOM   3522  CG1 ILE A 229     246.910 -36.993 -78.142  1.00  0.420          C  
ATOM   3523  CG2 ILE A 229     248.282 -35.392 -76.767  1.00  0.420          C  
ATOM   3524  CD1 ILE A 229     246.297 -36.051 -79.131  1.00  0.420          C  
ATOM   3525  H   ILE A 229     245.429 -38.061 -75.947  1.00  0.360          H  
ATOM   3526  HA  ILE A 229     248.247 -38.155 -76.243  1.00  0.360          H  
ATOM   3527  HB  ILE A 229     246.251 -35.888 -76.423  1.00  0.500          H  
ATOM   3528 1HG1 ILE A 229     247.856 -37.350 -78.551  1.00  0.500          H  
ATOM   3529 2HG1 ILE A 229     246.245 -37.845 -78.032  1.00  0.500          H  
ATOM   3530 1HG2 ILE A 229     248.071 -34.593 -77.451  1.00  0.500          H  
ATOM   3531 2HG2 ILE A 229     248.417 -34.990 -75.789  1.00  0.500          H  
ATOM   3532 3HG2 ILE A 229     249.163 -35.873 -77.076  1.00  0.500          H  
ATOM   3533 1HD1 ILE A 229     246.149 -36.578 -80.068  1.00  0.500          H  
ATOM   3534 2HD1 ILE A 229     245.340 -35.711 -78.747  1.00  0.500          H  
ATOM   3535 3HD1 ILE A 229     246.943 -35.200 -79.303  1.00  0.500          H  
ATOM   3536  N   HIS A 230     247.251 -36.537 -73.532  1.00  0.400          N  
ATOM   3537  CA  HIS A 230     247.790 -36.083 -72.257  1.00  0.510          C  
ATOM   3538  C   HIS A 230     248.344 -37.253 -71.411  1.00  0.520          C  
ATOM   3539  O   HIS A 230     249.438 -37.150 -70.844  1.00  0.560          O  
ATOM   3540  CB  HIS A 230     246.711 -35.304 -71.472  1.00  0.670          C  
ATOM   3541  CG  HIS A 230     246.446 -33.868 -71.976  1.00  0.670          C  
ATOM   3542  ND1 HIS A 230     247.299 -32.819 -71.693  1.00  0.670          N  
ATOM   3543  CD2 HIS A 230     245.450 -33.339 -72.740  1.00  0.670          C  
ATOM   3544  CE1 HIS A 230     246.843 -31.707 -72.266  1.00  0.670          C  
ATOM   3545  NE2 HIS A 230     245.728 -31.991 -72.907  1.00  0.670          N  
ATOM   3546  H   HIS A 230     246.249 -36.451 -73.740  1.00  0.480          H  
ATOM   3547  HA  HIS A 230     248.614 -35.404 -72.446  1.00  0.610          H  
ATOM   3548 1HB  HIS A 230     245.768 -35.857 -71.528  1.00  0.800          H  
ATOM   3549 2HB  HIS A 230     246.996 -35.251 -70.423  1.00  0.800          H  
ATOM   3550  HD2 HIS A 230     244.602 -33.871 -73.152  1.00  0.800          H  
ATOM   3551  HE1 HIS A 230     247.316 -30.719 -72.224  1.00  0.800          H  
ATOM   3552  HE2 HIS A 230     245.180 -31.289 -73.458  1.00  0.800          H  
ATOM   3553  N   LEU A 231     247.648 -38.395 -71.372  1.00  0.520          N  
ATOM   3554  CA  LEU A 231     248.074 -39.548 -70.566  1.00  0.560          C  
ATOM   3555  C   LEU A 231     249.409 -40.129 -70.995  1.00  0.630          C  
ATOM   3556  O   LEU A 231     250.226 -40.520 -70.157  1.00  0.700          O  
ATOM   3557  CB  LEU A 231     247.019 -40.661 -70.643  1.00  0.770          C  
ATOM   3558  CG  LEU A 231     245.665 -40.415 -69.919  1.00  0.770          C  
ATOM   3559  CD1 LEU A 231     244.686 -41.495 -70.355  1.00  0.770          C  
ATOM   3560  CD2 LEU A 231     245.858 -40.460 -68.405  1.00  0.770          C  
ATOM   3561  H   LEU A 231     246.758 -38.454 -71.868  1.00  0.620          H  
ATOM   3562  HA  LEU A 231     248.179 -39.214 -69.541  1.00  0.670          H  
ATOM   3563 1HB  LEU A 231     246.795 -40.829 -71.698  1.00  0.920          H  
ATOM   3564 2HB  LEU A 231     247.455 -41.576 -70.245  1.00  0.920          H  
ATOM   3565  HG  LEU A 231     245.268 -39.451 -70.189  1.00  0.920          H  
ATOM   3566 1HD1 LEU A 231     243.728 -41.337 -69.863  1.00  0.920          H  
ATOM   3567 2HD1 LEU A 231     244.550 -41.444 -71.436  1.00  0.920          H  
ATOM   3568 3HD1 LEU A 231     245.076 -42.476 -70.083  1.00  0.920          H  
ATOM   3569 1HD2 LEU A 231     244.897 -40.298 -67.918  1.00  0.920          H  
ATOM   3570 2HD2 LEU A 231     246.251 -41.434 -68.116  1.00  0.920          H  
ATOM   3571 3HD2 LEU A 231     246.548 -39.686 -68.088  1.00  0.920          H  
ATOM   3572  N   HIS A 232     249.657 -40.153 -72.297  1.00  0.610          N  
ATOM   3573  CA  HIS A 232     250.897 -40.698 -72.821  1.00  0.690          C  
ATOM   3574  C   HIS A 232     251.900 -39.598 -73.152  1.00  0.680          C  
ATOM   3575  O   HIS A 232     252.901 -39.834 -73.841  1.00  0.710          O  
ATOM   3576  CB  HIS A 232     250.583 -41.574 -74.028  1.00  0.930          C  
ATOM   3577  CG  HIS A 232     249.797 -42.797 -73.632  1.00  0.930          C  
ATOM   3578  ND1 HIS A 232     250.393 -43.922 -73.089  1.00  0.930          N  
ATOM   3579  CD2 HIS A 232     248.469 -43.047 -73.650  1.00  0.930          C  
ATOM   3580  CE1 HIS A 232     249.461 -44.818 -72.813  1.00  0.930          C  
ATOM   3581  NE2 HIS A 232     248.286 -44.313 -73.142  1.00  0.930          N  
ATOM   3582  H   HIS A 232     248.925 -39.859 -72.954  1.00  0.730          H  
ATOM   3583  HA  HIS A 232     251.353 -41.336 -72.067  1.00  0.830          H  
ATOM   3584 1HB  HIS A 232     249.994 -41.002 -74.751  1.00  1.120          H  
ATOM   3585 2HB  HIS A 232     251.504 -41.886 -74.515  1.00  1.120          H  
ATOM   3586  HD1 HIS A 232     251.375 -44.114 -73.060  1.00  1.120          H  
ATOM   3587  HD2 HIS A 232     247.615 -42.456 -73.964  1.00  1.120          H  
ATOM   3588  HE1 HIS A 232     249.728 -45.783 -72.381  1.00  1.120          H  
ATOM   3589  N   GLN A 233     251.611 -38.388 -72.661  1.00  0.640          N  
ATOM   3590  CA  GLN A 233     252.419 -37.193 -72.801  1.00  0.690          C  
ATOM   3591  C   GLN A 233     252.866 -36.855 -74.211  1.00  0.610          C  
ATOM   3592  O   GLN A 233     253.996 -36.415 -74.419  1.00  0.770          O  
ATOM   3593  CB  GLN A 233     253.623 -37.284 -71.859  1.00  0.950          C  
ATOM   3594  CG  GLN A 233     253.223 -37.273 -70.389  1.00  0.950          C  
ATOM   3595  CD  GLN A 233     252.753 -35.886 -69.923  1.00  0.950          C  
ATOM   3596  OE1 GLN A 233     253.566 -34.960 -69.809  1.00  0.950          O  
ATOM   3597  NE2 GLN A 233     251.456 -35.730 -69.675  1.00  0.950          N  
ATOM   3598  H   GLN A 233     250.758 -38.264 -72.112  1.00  0.770          H  
ATOM   3599  HA  GLN A 233     251.801 -36.361 -72.464  1.00  0.830          H  
ATOM   3600 1HB  GLN A 233     254.179 -38.199 -72.060  1.00  1.140          H  
ATOM   3601 2HB  GLN A 233     254.291 -36.442 -72.033  1.00  1.140          H  
ATOM   3602 1HG  GLN A 233     252.398 -37.976 -70.243  1.00  1.140          H  
ATOM   3603 2HG  GLN A 233     254.077 -37.570 -69.787  1.00  1.140          H  
ATOM   3604 1HE2 GLN A 233     251.105 -34.845 -69.371  1.00  1.140          H  
ATOM   3605 2HE2 GLN A 233     250.795 -36.505 -69.806  1.00  1.140          H  
ATOM   3606  N   GLN A 234     251.963 -36.943 -75.187  1.00  0.410          N  
ATOM   3607  CA  GLN A 234     252.315 -36.580 -76.557  1.00  0.390          C  
ATOM   3608  C   GLN A 234     251.953 -35.109 -76.741  1.00  0.410          C  
ATOM   3609  O   GLN A 234     251.206 -34.698 -77.633  1.00  0.150          O  
ATOM   3610  CB  GLN A 234     251.611 -37.525 -77.534  1.00  0.550          C  
ATOM   3611  CG  GLN A 234     252.006 -38.968 -77.332  1.00  0.550          C  
ATOM   3612  CD  GLN A 234     253.475 -39.188 -77.577  1.00  0.550          C  
ATOM   3613  OE1 GLN A 234     253.974 -38.963 -78.685  1.00  0.550          O  
ATOM   3614  NE2 GLN A 234     254.190 -39.613 -76.541  1.00  0.550          N  
ATOM   3615  H   GLN A 234     251.015 -37.247 -74.951  1.00  0.490          H  
ATOM   3616  HA  GLN A 234     253.392 -36.676 -76.690  1.00  0.470          H  
ATOM   3617 1HB  GLN A 234     250.551 -37.490 -77.381  1.00  0.660          H  
ATOM   3618 2HB  GLN A 234     251.804 -37.247 -78.547  1.00  0.660          H  
ATOM   3619 1HG  GLN A 234     251.785 -39.261 -76.304  1.00  0.660          H  
ATOM   3620 2HG  GLN A 234     251.445 -39.589 -78.026  1.00  0.660          H  
ATOM   3621 1HE2 GLN A 234     255.173 -39.769 -76.638  1.00  0.660          H  
ATOM   3622 2HE2 GLN A 234     253.741 -39.777 -75.625  1.00  0.660          H  
ATOM   3623  N   LEU A 235     252.562 -34.320 -75.892  1.00  0.780          N  
ATOM   3624  CA  LEU A 235     252.320 -32.904 -75.764  1.00  0.780          C  
ATOM   3625  C   LEU A 235     253.489 -32.111 -76.239  1.00  0.860          C  
ATOM   3626  O   LEU A 235     254.615 -32.605 -76.256  1.00  1.020          O  
ATOM   3627  CB  LEU A 235     252.048 -32.595 -74.293  1.00  1.090          C  
ATOM   3628  CG  LEU A 235     250.878 -33.376 -73.665  1.00  1.090          C  
ATOM   3629  CD1 LEU A 235     250.837 -33.106 -72.184  1.00  1.090          C  
ATOM   3630  CD2 LEU A 235     249.571 -32.955 -74.319  1.00  1.090          C  
ATOM   3631  H   LEU A 235     253.225 -34.788 -75.268  1.00  0.940          H  
ATOM   3632  HA  LEU A 235     251.474 -32.630 -76.380  1.00  0.940          H  
ATOM   3633 1HB  LEU A 235     252.950 -32.823 -73.723  1.00  1.310          H  
ATOM   3634 2HB  LEU A 235     251.842 -31.527 -74.193  1.00  1.310          H  
ATOM   3635  HG  LEU A 235     251.025 -34.439 -73.817  1.00  1.310          H  
ATOM   3636 1HD1 LEU A 235     250.020 -33.660 -71.732  1.00  1.310          H  
ATOM   3637 2HD1 LEU A 235     251.778 -33.421 -71.731  1.00  1.310          H  
ATOM   3638 3HD1 LEU A 235     250.685 -32.041 -72.009  1.00  1.310          H  
ATOM   3639 1HD2 LEU A 235     248.754 -33.510 -73.886  1.00  1.310          H  
ATOM   3640 2HD2 LEU A 235     249.405 -31.890 -74.164  1.00  1.310          H  
ATOM   3641 3HD2 LEU A 235     249.602 -33.154 -75.371  1.00  1.310          H  
ATOM   3642  N   SER A 236     253.230 -30.890 -76.658  1.00  0.760          N  
ATOM   3643  CA  SER A 236     254.306 -30.012 -77.045  1.00  0.840          C  
ATOM   3644  C   SER A 236     255.262 -29.734 -75.911  1.00  0.950          C  
ATOM   3645  O   SER A 236     254.852 -29.478 -74.774  1.00  0.930          O  
ATOM   3646  CB  SER A 236     253.762 -28.721 -77.537  1.00  1.140          C  
ATOM   3647  OG  SER A 236     254.784 -27.801 -77.743  1.00  1.140          O  
ATOM   3648  H   SER A 236     252.273 -30.537 -76.690  1.00  0.910          H  
ATOM   3649  HA  SER A 236     254.865 -30.487 -77.850  1.00  1.010          H  
ATOM   3650 1HB  SER A 236     253.208 -28.873 -78.454  1.00  1.370          H  
ATOM   3651 2HB  SER A 236     253.086 -28.356 -76.806  1.00  1.370          H  
ATOM   3652  HG  SER A 236     254.361 -27.049 -78.197  1.00  1.370          H  
ATOM   3653  N   ASN A 237     256.540 -29.732 -76.258  1.00  1.060          N  
ATOM   3654  CA  ASN A 237     257.640 -29.418 -75.375  1.00  1.170          C  
ATOM   3655  C   ASN A 237     258.415 -28.241 -75.952  1.00  1.200          C  
ATOM   3656  O   ASN A 237     259.615 -28.089 -75.713  1.00  1.320          O  
ATOM   3657  CB  ASN A 237     258.509 -30.640 -75.195  1.00  1.590          C  
ATOM   3658  CG  ASN A 237     259.093 -31.101 -76.500  1.00  1.590          C  
ATOM   3659  OD1 ASN A 237     258.617 -30.717 -77.589  1.00  1.590          O  
ATOM   3660  ND2 ASN A 237     260.110 -31.926 -76.424  1.00  1.590          N  
ATOM   3661  H   ASN A 237     256.777 -29.984 -77.213  1.00  1.270          H  
ATOM   3662  HA  ASN A 237     257.243 -29.111 -74.406  1.00  1.400          H  
ATOM   3663 1HB  ASN A 237     259.319 -30.416 -74.501  1.00  1.910          H  
ATOM   3664 2HB  ASN A 237     257.915 -31.447 -74.765  1.00  1.910          H  
ATOM   3665 1HD2 ASN A 237     260.539 -32.269 -77.260  1.00  1.910          H  
ATOM   3666 2HD2 ASN A 237     260.458 -32.209 -75.531  1.00  1.910          H  
ATOM   3667  N   THR A 238     257.712 -27.434 -76.742  1.00  1.090          N  
ATOM   3668  CA  THR A 238     258.266 -26.269 -77.416  1.00  1.120          C  
ATOM   3669  C   THR A 238     257.482 -24.983 -77.250  1.00  1.000          C  
ATOM   3670  O   THR A 238     256.492 -24.913 -76.518  1.00  0.900          O  
ATOM   3671  CB  THR A 238     258.464 -26.550 -78.923  1.00  1.560          C  
ATOM   3672  OG1 THR A 238     259.177 -25.446 -79.516  1.00  1.560          O  
ATOM   3673  CG2 THR A 238     257.128 -26.794 -79.646  1.00  1.560          C  
ATOM   3674  H   THR A 238     256.724 -27.644 -76.885  1.00  1.310          H  
ATOM   3675  HA  THR A 238     259.256 -26.089 -76.996  1.00  1.340          H  
ATOM   3676  HB  THR A 238     259.081 -27.442 -79.032  1.00  1.870          H  
ATOM   3677  HG1 THR A 238     259.615 -25.756 -80.328  1.00  1.870          H  
ATOM   3678 1HG2 THR A 238     257.313 -26.994 -80.699  1.00  1.870          H  
ATOM   3679 2HG2 THR A 238     256.653 -27.652 -79.208  1.00  1.870          H  
ATOM   3680 3HG2 THR A 238     256.474 -25.942 -79.555  1.00  1.870          H  
ATOM   3681  N   THR A 239     257.963 -23.955 -77.948  1.00  1.040          N  
ATOM   3682  CA  THR A 239     257.359 -22.627 -77.979  1.00  0.950          C  
ATOM   3683  C   THR A 239     256.672 -22.407 -79.322  1.00  0.950          C  
ATOM   3684  O   THR A 239     255.967 -21.415 -79.534  1.00  0.890          O  
ATOM   3685  CB  THR A 239     258.421 -21.544 -77.749  1.00  1.370          C  
ATOM   3686  OG1 THR A 239     259.413 -21.627 -78.787  1.00  1.370          O  
ATOM   3687  CG2 THR A 239     259.086 -21.759 -76.397  1.00  1.370          C  
ATOM   3688  H   THR A 239     258.805 -24.114 -78.498  1.00  1.250          H  
ATOM   3689  HA  THR A 239     256.606 -22.561 -77.194  1.00  1.140          H  
ATOM   3690  HB  THR A 239     257.951 -20.562 -77.780  1.00  1.640          H  
ATOM   3691  HG1 THR A 239     259.941 -20.823 -78.788  1.00  1.640          H  
ATOM   3692 1HG2 THR A 239     259.840 -20.991 -76.237  1.00  1.640          H  
ATOM   3693 2HG2 THR A 239     258.332 -21.699 -75.613  1.00  1.640          H  
ATOM   3694 3HG2 THR A 239     259.557 -22.739 -76.370  1.00  1.640          H  
ATOM   3695  N   GLY A 240     256.891 -23.357 -80.222  1.00  1.030          N  
ATOM   3696  CA  GLY A 240     256.304 -23.370 -81.549  1.00  1.050          C  
ATOM   3697  C   GLY A 240     255.054 -24.232 -81.460  1.00  0.970          C  
ATOM   3698  O   GLY A 240     254.444 -24.329 -80.396  1.00  0.860          O  
ATOM   3699  H   GLY A 240     257.510 -24.114 -79.947  1.00  1.240          H  
ATOM   3700 1HA  GLY A 240     256.052 -22.358 -81.864  1.00  1.260          H  
ATOM   3701 2HA  GLY A 240     257.008 -23.788 -82.268  1.00  1.260          H  
ATOM   3702  N   ARG A 241     254.650 -24.863 -82.556  1.00  1.040          N  
ATOM   3703  CA  ARG A 241     253.427 -25.653 -82.486  1.00  0.960          C  
ATOM   3704  C   ARG A 241     253.577 -27.068 -83.001  1.00  0.910          C  
ATOM   3705  O   ARG A 241     254.133 -27.318 -84.073  1.00  0.990          O  
ATOM   3706  CB  ARG A 241     252.302 -24.989 -83.251  1.00  1.380          C  
ATOM   3707  CG  ARG A 241     251.013 -25.792 -83.255  1.00  1.380          C  
ATOM   3708  CD  ARG A 241     249.945 -25.118 -83.938  1.00  1.380          C  
ATOM   3709  NE  ARG A 241     249.464 -23.984 -83.196  1.00  1.380          N  
ATOM   3710  CZ  ARG A 241     248.462 -23.196 -83.611  1.00  1.380          C  
ATOM   3711  NH1 ARG A 241     247.898 -23.438 -84.760  1.00  1.380          N  
ATOM   3712  NH2 ARG A 241     248.033 -22.191 -82.862  1.00  1.380          N  
ATOM   3713  H   ARG A 241     255.168 -24.787 -83.420  1.00  1.250          H  
ATOM   3714  HA  ARG A 241     253.118 -25.724 -81.442  1.00  1.150          H  
ATOM   3715 1HB  ARG A 241     252.095 -24.013 -82.817  1.00  1.650          H  
ATOM   3716 2HB  ARG A 241     252.603 -24.835 -84.286  1.00  1.650          H  
ATOM   3717 1HG  ARG A 241     251.154 -26.731 -83.758  1.00  1.650          H  
ATOM   3718 2HG  ARG A 241     250.696 -25.979 -82.227  1.00  1.650          H  
ATOM   3719 1HD  ARG A 241     250.308 -24.772 -84.904  1.00  1.650          H  
ATOM   3720 2HD  ARG A 241     249.119 -25.817 -84.085  1.00  1.650          H  
ATOM   3721  HE  ARG A 241     249.886 -23.783 -82.296  1.00  1.650          H  
ATOM   3722 1HH1 ARG A 241     248.203 -24.199 -85.334  1.00  1.650          H  
ATOM   3723 2HH1 ARG A 241     247.128 -22.847 -85.083  1.00  1.650          H  
ATOM   3724 1HH2 ARG A 241     248.458 -21.996 -81.971  1.00  1.650          H  
ATOM   3725 2HH2 ARG A 241     247.223 -21.635 -83.180  1.00  1.650          H  
ATOM   3726  N   LEU A 242     253.021 -27.987 -82.226  1.00  0.790          N  
ATOM   3727  CA  LEU A 242     252.969 -29.403 -82.546  1.00  0.740          C  
ATOM   3728  C   LEU A 242     251.621 -29.804 -83.107  1.00  0.600          C  
ATOM   3729  O   LEU A 242     250.601 -29.610 -82.441  1.00  0.500          O  
ATOM   3730  CB  LEU A 242     253.256 -30.218 -81.269  1.00  1.060          C  
ATOM   3731  CG  LEU A 242     253.081 -31.786 -81.311  1.00  1.060          C  
ATOM   3732  CD1 LEU A 242     254.053 -32.436 -82.288  1.00  1.060          C  
ATOM   3733  CD2 LEU A 242     253.308 -32.319 -79.880  1.00  1.060          C  
ATOM   3734  H   LEU A 242     252.598 -27.663 -81.349  1.00  0.950          H  
ATOM   3735  HA  LEU A 242     253.734 -29.613 -83.293  1.00  0.890          H  
ATOM   3736 1HB  LEU A 242     254.276 -30.008 -80.954  1.00  1.270          H  
ATOM   3737 2HB  LEU A 242     252.585 -29.848 -80.496  1.00  1.270          H  
ATOM   3738  HG  LEU A 242     252.063 -32.038 -81.630  1.00  1.270          H  
ATOM   3739 1HD1 LEU A 242     253.901 -33.517 -82.280  1.00  1.270          H  
ATOM   3740 2HD1 LEU A 242     253.878 -32.064 -83.292  1.00  1.270          H  
ATOM   3741 3HD1 LEU A 242     255.075 -32.211 -81.990  1.00  1.270          H  
ATOM   3742 1HD2 LEU A 242     253.180 -33.384 -79.853  1.00  1.270          H  
ATOM   3743 2HD2 LEU A 242     254.315 -32.079 -79.553  1.00  1.270          H  
ATOM   3744 3HD2 LEU A 242     252.594 -31.861 -79.212  1.00  1.270          H  
ATOM   3745  N   ILE A 243     251.608 -30.335 -84.330  1.00  0.590          N  
ATOM   3746  CA  ILE A 243     250.362 -30.792 -84.931  1.00  0.470          C  
ATOM   3747  C   ILE A 243     250.465 -32.270 -85.243  1.00  0.430          C  
ATOM   3748  O   ILE A 243     251.269 -32.678 -86.083  1.00  0.480          O  
ATOM   3749  CB  ILE A 243     250.006 -30.035 -86.233  1.00  0.710          C  
ATOM   3750  CG1 ILE A 243     249.875 -28.529 -85.925  1.00  0.710          C  
ATOM   3751  CG2 ILE A 243     248.676 -30.619 -86.842  1.00  0.710          C  
ATOM   3752  CD1 ILE A 243     249.721 -27.636 -87.131  1.00  0.710          C  
ATOM   3753  H   ILE A 243     252.480 -30.442 -84.833  1.00  0.710          H  
ATOM   3754  HA  ILE A 243     249.558 -30.643 -84.225  1.00  0.560          H  
ATOM   3755  HB  ILE A 243     250.813 -30.154 -86.953  1.00  0.850          H  
ATOM   3756 1HG1 ILE A 243     249.030 -28.378 -85.274  1.00  0.850          H  
ATOM   3757 2HG1 ILE A 243     250.770 -28.219 -85.408  1.00  0.850          H  
ATOM   3758 1HG2 ILE A 243     248.419 -30.105 -87.760  1.00  0.850          H  
ATOM   3759 2HG2 ILE A 243     248.798 -31.680 -87.065  1.00  0.850          H  
ATOM   3760 3HG2 ILE A 243     247.865 -30.498 -86.120  1.00  0.850          H  
ATOM   3761 1HD1 ILE A 243     249.658 -26.602 -86.802  1.00  0.850          H  
ATOM   3762 2HD1 ILE A 243     250.586 -27.756 -87.784  1.00  0.850          H  
ATOM   3763 3HD1 ILE A 243     248.820 -27.885 -87.677  1.00  0.850          H  
ATOM   3764  N   TRP A 244     249.648 -33.065 -84.584  1.00  0.370          N  
ATOM   3765  CA  TRP A 244     249.650 -34.488 -84.825  1.00  0.390          C  
ATOM   3766  C   TRP A 244     248.692 -34.776 -85.949  1.00  0.330          C  
ATOM   3767  O   TRP A 244     247.669 -34.101 -86.092  1.00  0.190          O  
ATOM   3768  CB  TRP A 244     249.205 -35.314 -83.626  1.00  0.540          C  
ATOM   3769  CG  TRP A 244     250.110 -35.307 -82.442  1.00  0.540          C  
ATOM   3770  CD1 TRP A 244     249.887 -34.722 -81.229  1.00  0.540          C  
ATOM   3771  CD2 TRP A 244     251.422 -35.904 -82.358  1.00  0.540          C  
ATOM   3772  NE1 TRP A 244     250.947 -34.959 -80.401  1.00  0.540          N  
ATOM   3773  CE2 TRP A 244     251.896 -35.664 -81.077  1.00  0.540          C  
ATOM   3774  CE3 TRP A 244     252.218 -36.618 -83.255  1.00  0.540          C  
ATOM   3775  CZ2 TRP A 244     253.136 -36.113 -80.658  1.00  0.540          C  
ATOM   3776  CZ3 TRP A 244     253.460 -37.061 -82.833  1.00  0.540          C  
ATOM   3777  CH2 TRP A 244     253.903 -36.814 -81.564  1.00  0.540          C  
ATOM   3778  H   TRP A 244     249.014 -32.655 -83.903  1.00  0.440          H  
ATOM   3779  HA  TRP A 244     250.649 -34.798 -85.124  1.00  0.470          H  
ATOM   3780 1HB  TRP A 244     248.260 -34.954 -83.313  1.00  0.650          H  
ATOM   3781 2HB  TRP A 244     249.063 -36.349 -83.939  1.00  0.650          H  
ATOM   3782  HD1 TRP A 244     248.986 -34.172 -80.951  1.00  0.650          H  
ATOM   3783  HE1 TRP A 244     251.044 -34.664 -79.412  1.00  0.650          H  
ATOM   3784  HE3 TRP A 244     251.873 -36.824 -84.264  1.00  0.650          H  
ATOM   3785  HZ2 TRP A 244     253.508 -35.928 -79.648  1.00  0.650          H  
ATOM   3786  HZ3 TRP A 244     254.075 -37.619 -83.537  1.00  0.650          H  
ATOM   3787  HH2 TRP A 244     254.882 -37.181 -81.259  1.00  0.650          H  
ATOM   3788  N   THR A 245     248.967 -35.804 -86.719  1.00  0.430          N  
ATOM   3789  CA  THR A 245     248.007 -36.210 -87.717  1.00  0.370          C  
ATOM   3790  C   THR A 245     247.639 -37.647 -87.446  1.00  0.450          C  
ATOM   3791  O   THR A 245     248.392 -38.381 -86.803  1.00  0.580          O  
ATOM   3792  CB  THR A 245     248.572 -36.037 -89.138  1.00  0.540          C  
ATOM   3793  OG1 THR A 245     249.730 -36.871 -89.297  1.00  0.540          O  
ATOM   3794  CG2 THR A 245     248.965 -34.563 -89.356  1.00  0.540          C  
ATOM   3795  H   THR A 245     249.830 -36.322 -86.620  1.00  0.520          H  
ATOM   3796  HA  THR A 245     247.102 -35.611 -87.627  1.00  0.440          H  
ATOM   3797  HB  THR A 245     247.817 -36.326 -89.870  1.00  0.650          H  
ATOM   3798  HG1 THR A 245     249.470 -37.798 -89.318  1.00  0.650          H  
ATOM   3799 1HG2 THR A 245     249.363 -34.437 -90.361  1.00  0.650          H  
ATOM   3800 2HG2 THR A 245     248.089 -33.936 -89.229  1.00  0.650          H  
ATOM   3801 3HG2 THR A 245     249.724 -34.269 -88.632  1.00  0.650          H  
ATOM   3802  N   LEU A 246     246.490 -38.062 -87.947  1.00  0.390          N  
ATOM   3803  CA  LEU A 246     246.062 -39.429 -87.748  1.00  0.520          C  
ATOM   3804  C   LEU A 246     245.945 -40.155 -89.067  1.00  0.610          C  
ATOM   3805  O   LEU A 246     245.380 -39.639 -90.031  1.00  0.730          O  
ATOM   3806  CB  LEU A 246     244.740 -39.440 -86.987  1.00  0.680          C  
ATOM   3807  CG  LEU A 246     244.754 -38.753 -85.577  1.00  0.680          C  
ATOM   3808  CD1 LEU A 246     243.378 -38.719 -85.069  1.00  0.680          C  
ATOM   3809  CD2 LEU A 246     245.635 -39.519 -84.600  1.00  0.680          C  
ATOM   3810  H   LEU A 246     245.908 -37.422 -88.469  1.00  0.470          H  
ATOM   3811  HA  LEU A 246     246.812 -39.954 -87.162  1.00  0.620          H  
ATOM   3812 1HB  LEU A 246     243.985 -38.942 -87.595  1.00  0.810          H  
ATOM   3813 2HB  LEU A 246     244.431 -40.475 -86.852  1.00  0.810          H  
ATOM   3814  HG  LEU A 246     245.119 -37.731 -85.667  1.00  0.810          H  
ATOM   3815 1HD1 LEU A 246     243.348 -38.244 -84.092  1.00  0.810          H  
ATOM   3816 2HD1 LEU A 246     242.772 -38.171 -85.746  1.00  0.810          H  
ATOM   3817 3HD1 LEU A 246     243.025 -39.720 -85.001  1.00  0.810          H  
ATOM   3818 1HD2 LEU A 246     245.610 -39.024 -83.631  1.00  0.810          H  
ATOM   3819 2HD2 LEU A 246     245.268 -40.540 -84.494  1.00  0.810          H  
ATOM   3820 3HD2 LEU A 246     246.663 -39.541 -84.955  1.00  0.810          H  
ATOM   3821  N   ASP A 247     246.483 -41.363 -89.072  1.00  0.530          N  
ATOM   3822  CA  ASP A 247     246.507 -42.263 -90.218  1.00  0.550          C  
ATOM   3823  C   ASP A 247     245.128 -42.819 -90.574  1.00  0.560          C  
ATOM   3824  O   ASP A 247     244.192 -42.807 -89.764  1.00  0.580          O  
ATOM   3825  CB  ASP A 247     247.474 -43.433 -89.946  1.00  0.760          C  
ATOM   3826  CG  ASP A 247     247.907 -44.213 -91.216  1.00  0.760          C  
ATOM   3827  OD1 ASP A 247     247.497 -43.833 -92.297  1.00  0.760          O  
ATOM   3828  OD2 ASP A 247     248.597 -45.187 -91.081  1.00  0.760          O  
ATOM   3829  H   ASP A 247     246.944 -41.654 -88.220  1.00  0.640          H  
ATOM   3830  HA  ASP A 247     246.876 -41.704 -91.079  1.00  0.660          H  
ATOM   3831 1HB  ASP A 247     248.370 -43.051 -89.457  1.00  0.910          H  
ATOM   3832 2HB  ASP A 247     247.004 -44.134 -89.254  1.00  0.910          H  
ATOM   3833  N   ALA A 248     245.025 -43.352 -91.788  1.00  0.580          N  
ATOM   3834  CA  ALA A 248     243.816 -44.011 -92.277  1.00  0.630          C  
ATOM   3835  C   ALA A 248     243.466 -45.172 -91.366  1.00  0.730          C  
ATOM   3836  O   ALA A 248     242.299 -45.466 -91.120  1.00  0.780          O  
ATOM   3837  CB  ALA A 248     244.010 -44.517 -93.689  1.00  0.860          C  
ATOM   3838  H   ALA A 248     245.864 -43.324 -92.371  1.00  0.700          H  
ATOM   3839  HA  ALA A 248     242.999 -43.291 -92.259  1.00  0.760          H  
ATOM   3840 1HB  ALA A 248     243.095 -44.999 -94.032  1.00  1.030          H  
ATOM   3841 2HB  ALA A 248     244.251 -43.683 -94.346  1.00  1.030          H  
ATOM   3842 3HB  ALA A 248     244.829 -45.239 -93.702  1.00  1.030          H  
ATOM   3843  N   ASN A 249     244.488 -45.793 -90.789  1.00  0.790          N  
ATOM   3844  CA  ASN A 249     244.325 -46.933 -89.904  1.00  0.940          C  
ATOM   3845  C   ASN A 249     243.643 -46.563 -88.583  1.00  0.910          C  
ATOM   3846  O   ASN A 249     243.309 -47.440 -87.787  1.00  0.930          O  
ATOM   3847  CB  ASN A 249     245.677 -47.554 -89.657  1.00  1.260          C  
ATOM   3848  CG  ASN A 249     246.197 -48.251 -90.878  1.00  1.260          C  
ATOM   3849  OD1 ASN A 249     245.434 -48.736 -91.725  1.00  1.260          O  
ATOM   3850  ND2 ASN A 249     247.492 -48.300 -91.000  1.00  1.260          N  
ATOM   3851  H   ASN A 249     245.433 -45.512 -91.039  1.00  0.950          H  
ATOM   3852  HA  ASN A 249     243.682 -47.663 -90.401  1.00  1.130          H  
ATOM   3853 1HB  ASN A 249     246.385 -46.775 -89.366  1.00  1.510          H  
ATOM   3854 2HB  ASN A 249     245.611 -48.266 -88.836  1.00  1.510          H  
ATOM   3855 1HD2 ASN A 249     247.904 -48.738 -91.797  1.00  1.510          H  
ATOM   3856 2HD2 ASN A 249     248.081 -47.879 -90.305  1.00  1.510          H  
ATOM   3857  N   ILE A 250     243.466 -45.270 -88.339  1.00  0.880          N  
ATOM   3858  CA  ILE A 250     242.775 -44.777 -87.172  1.00  0.890          C  
ATOM   3859  C   ILE A 250     241.376 -44.349 -87.607  1.00  0.900          C  
ATOM   3860  O   ILE A 250     240.374 -44.771 -87.036  1.00  0.820          O  
ATOM   3861  CB  ILE A 250     243.517 -43.555 -86.561  1.00  1.240          C  
ATOM   3862  CG1 ILE A 250     244.993 -43.927 -86.208  1.00  1.240          C  
ATOM   3863  CG2 ILE A 250     242.756 -42.969 -85.352  1.00  1.240          C  
ATOM   3864  CD1 ILE A 250     245.183 -45.070 -85.226  1.00  1.240          C  
ATOM   3865  H   ILE A 250     243.775 -44.587 -89.025  1.00  1.060          H  
ATOM   3866  HA  ILE A 250     242.672 -45.571 -86.438  1.00  1.070          H  
ATOM   3867  HB  ILE A 250     243.579 -42.776 -87.319  1.00  1.490          H  
ATOM   3868 1HG1 ILE A 250     245.504 -44.190 -87.132  1.00  1.490          H  
ATOM   3869 2HG1 ILE A 250     245.472 -43.043 -85.788  1.00  1.490          H  
ATOM   3870 1HG2 ILE A 250     243.292 -42.105 -84.980  1.00  1.490          H  
ATOM   3871 2HG2 ILE A 250     241.753 -42.662 -85.657  1.00  1.490          H  
ATOM   3872 3HG2 ILE A 250     242.674 -43.710 -84.564  1.00  1.490          H  
ATOM   3873 1HD1 ILE A 250     246.249 -45.228 -85.066  1.00  1.490          H  
ATOM   3874 2HD1 ILE A 250     244.713 -44.834 -84.276  1.00  1.490          H  
ATOM   3875 3HD1 ILE A 250     244.750 -45.984 -85.628  1.00  1.490          H  
ATOM   3876  N   ASN A 251     241.346 -43.502 -88.637  1.00  0.880          N  
ATOM   3877  CA  ASN A 251     240.149 -42.851 -89.164  1.00  0.800          C  
ATOM   3878  C   ASN A 251     239.107 -43.729 -89.900  1.00  0.880          C  
ATOM   3879  O   ASN A 251     237.897 -43.474 -89.819  1.00  0.960          O  
ATOM   3880  CB  ASN A 251     240.606 -41.751 -90.097  1.00  1.150          C  
ATOM   3881  CG  ASN A 251     241.220 -40.569 -89.379  1.00  1.150          C  
ATOM   3882  OD1 ASN A 251     241.027 -40.381 -88.169  1.00  1.150          O  
ATOM   3883  ND2 ASN A 251     241.955 -39.776 -90.112  1.00  1.150          N  
ATOM   3884  H   ASN A 251     242.245 -43.255 -89.056  1.00  1.060          H  
ATOM   3885  HA  ASN A 251     239.629 -42.400 -88.318  1.00  0.960          H  
ATOM   3886 1HB  ASN A 251     241.353 -42.160 -90.777  1.00  1.380          H  
ATOM   3887 2HB  ASN A 251     239.782 -41.418 -90.694  1.00  1.380          H  
ATOM   3888 1HD2 ASN A 251     242.404 -38.972 -89.724  1.00  1.380          H  
ATOM   3889 2HD2 ASN A 251     242.084 -39.966 -91.087  1.00  1.380          H  
ATOM   3890  N   ALA A 252     239.529 -44.848 -90.486  1.00  0.910          N  
ATOM   3891  CA  ALA A 252     238.715 -45.704 -91.378  1.00  1.060          C  
ATOM   3892  C   ALA A 252     237.448 -46.320 -90.762  1.00  1.350          C  
ATOM   3893  O   ALA A 252     236.406 -45.982 -91.345  1.00  1.550          O  
ATOM   3894  CB  ALA A 252     239.576 -46.849 -91.881  1.00  1.420          C  
ATOM   3895  H   ALA A 252     240.530 -45.065 -90.472  1.00  1.090          H  
ATOM   3896  HA  ALA A 252     238.405 -45.095 -92.222  1.00  1.270          H  
ATOM   3897 1HB  ALA A 252     239.002 -47.456 -92.576  1.00  1.710          H  
ATOM   3898 2HB  ALA A 252     240.450 -46.454 -92.386  1.00  1.710          H  
ATOM   3899 3HB  ALA A 252     239.889 -47.463 -91.029  1.00  1.710          H  
ATOM   3900  N   ASP A 253     237.478 -46.303 -89.451  1.00  1.470          N  
ATOM   3901  CA  ASP A 253     236.604 -47.168 -88.701  1.00  1.440          C  
ATOM   3902  C   ASP A 253     235.470 -46.361 -88.087  1.00  1.530          C  
ATOM   3903  O   ASP A 253     234.645 -46.908 -87.337  1.00  1.720          O  
ATOM   3904  CB  ASP A 253     237.408 -47.859 -87.603  1.00  2.030          C  
ATOM   3905  CG  ASP A 253     238.499 -48.794 -88.146  1.00  2.030          C  
ATOM   3906  OD1 ASP A 253     238.310 -49.402 -89.182  1.00  2.030          O  
ATOM   3907  OD2 ASP A 253     239.520 -48.875 -87.513  1.00  2.030          O  
ATOM   3908  H   ASP A 253     237.323 -45.333 -89.157  1.00  1.760          H  
ATOM   3909  HA  ASP A 253     236.184 -47.916 -89.375  1.00  1.730          H  
ATOM   3910 1HB  ASP A 253     237.889 -47.096 -86.982  1.00  2.430          H  
ATOM   3911 2HB  ASP A 253     236.740 -48.431 -86.962  1.00  2.430          H  
ATOM   3912  N   ILE A 254     235.431 -45.053 -88.375  1.00  1.420          N  
ATOM   3913  CA  ILE A 254     234.338 -44.252 -87.804  1.00  1.550          C  
ATOM   3914  C   ILE A 254     233.422 -43.754 -88.929  1.00  1.710          C  
ATOM   3915  O   ILE A 254     233.744 -42.769 -89.590  1.00  2.350          O  
ATOM   3916  CB  ILE A 254     234.888 -43.043 -87.022  1.00  2.120          C  
ATOM   3917  CG1 ILE A 254     235.882 -43.506 -85.904  1.00  2.120          C  
ATOM   3918  CG2 ILE A 254     233.700 -42.316 -86.390  1.00  2.120          C  
ATOM   3919  CD1 ILE A 254     236.670 -42.366 -85.235  1.00  2.120          C  
ATOM   3920  H   ILE A 254     236.163 -44.632 -88.976  1.00  1.700          H  
ATOM   3921  HA  ILE A 254     233.752 -44.868 -87.137  1.00  1.860          H  
ATOM   3922  HB  ILE A 254     235.421 -42.366 -87.692  1.00  2.540          H  
ATOM   3923 1HG1 ILE A 254     235.338 -44.035 -85.143  1.00  2.540          H  
ATOM   3924 2HG1 ILE A 254     236.610 -44.184 -86.346  1.00  2.540          H  
ATOM   3925 1HG2 ILE A 254     234.052 -41.474 -85.841  1.00  2.540          H  
ATOM   3926 2HG2 ILE A 254     233.015 -41.969 -87.164  1.00  2.540          H  
ATOM   3927 3HG2 ILE A 254     233.177 -42.987 -85.724  1.00  2.540          H  
ATOM   3928 1HD1 ILE A 254     237.343 -42.787 -84.491  1.00  2.540          H  
ATOM   3929 2HD1 ILE A 254     237.256 -41.834 -85.991  1.00  2.540          H  
ATOM   3930 3HD1 ILE A 254     236.002 -41.665 -84.749  1.00  2.540          H  
ATOM   3931  N   GLY A 255     232.268 -44.411 -89.131  1.00  1.550          N  
ATOM   3932  CA  GLY A 255     231.400 -44.092 -90.269  1.00  1.600          C  
ATOM   3933  C   GLY A 255     230.218 -43.168 -89.986  1.00  2.140          C  
ATOM   3934  O   GLY A 255     230.189 -42.401 -89.024  1.00  2.790          O  
ATOM   3935  H   GLY A 255     231.998 -45.214 -88.555  1.00  1.860          H  
ATOM   3936 1HA  GLY A 255     232.005 -43.655 -91.065  1.00  1.920          H  
ATOM   3937 2HA  GLY A 255     231.014 -45.028 -90.672  1.00  1.920          H  
ATOM   3938  N   GLU A 256     229.204 -43.258 -90.833  1.00  2.100          N  
ATOM   3939  CA  GLU A 256     228.025 -42.407 -90.727  1.00  2.800          C  
ATOM   3940  C   GLU A 256     226.972 -42.963 -89.762  1.00  2.590          C  
ATOM   3941  O   GLU A 256     225.874 -43.377 -90.165  1.00  3.430          O  
ATOM   3942  CB  GLU A 256     227.467 -42.200 -92.129  1.00  3.640          C  
ATOM   3943  CG  GLU A 256     228.442 -41.423 -93.036  1.00  3.640          C  
ATOM   3944  CD  GLU A 256     229.588 -42.285 -93.561  1.00  3.640          C  
ATOM   3945  OE1 GLU A 256     229.529 -43.495 -93.386  1.00  3.640          O  
ATOM   3946  OE2 GLU A 256     230.544 -41.735 -94.081  1.00  3.640          O  
ATOM   3947  H   GLU A 256     229.281 -43.892 -91.633  1.00  2.520          H  
ATOM   3948  HA  GLU A 256     228.343 -41.438 -90.343  1.00  3.360          H  
ATOM   3949 1HB  GLU A 256     227.253 -43.164 -92.590  1.00  4.370          H  
ATOM   3950 2HB  GLU A 256     226.534 -41.642 -92.074  1.00  4.370          H  
ATOM   3951 1HG  GLU A 256     227.888 -41.018 -93.883  1.00  4.370          H  
ATOM   3952 2HG  GLU A 256     228.852 -40.588 -92.472  1.00  4.370          H  
ATOM   3953  N   TRP A 257     227.336 -42.960 -88.478  1.00  1.570          N  
ATOM   3954  CA  TRP A 257     226.503 -43.505 -87.406  1.00  1.120          C  
ATOM   3955  C   TRP A 257     225.581 -42.438 -86.824  1.00  1.550          C  
ATOM   3956  O   TRP A 257     225.846 -41.238 -86.919  1.00  2.300          O  
ATOM   3957  CB  TRP A 257     227.380 -44.178 -86.330  1.00  1.750          C  
ATOM   3958  CG  TRP A 257     228.420 -43.311 -85.611  1.00  1.750          C  
ATOM   3959  CD1 TRP A 257     229.647 -42.997 -86.078  1.00  1.750          C  
ATOM   3960  CD2 TRP A 257     228.383 -42.784 -84.263  1.00  1.750          C  
ATOM   3961  NE1 TRP A 257     230.343 -42.292 -85.167  1.00  1.750          N  
ATOM   3962  CE2 TRP A 257     229.607 -42.159 -84.044  1.00  1.750          C  
ATOM   3963  CE3 TRP A 257     227.456 -42.816 -83.245  1.00  1.750          C  
ATOM   3964  CZ2 TRP A 257     229.926 -41.565 -82.842  1.00  1.750          C  
ATOM   3965  CZ3 TRP A 257     227.791 -42.232 -82.030  1.00  1.750          C  
ATOM   3966  CH2 TRP A 257     228.989 -41.624 -81.840  1.00  1.750          C  
ATOM   3967  H   TRP A 257     228.270 -42.583 -88.291  1.00  1.880          H  
ATOM   3968  HA  TRP A 257     225.872 -44.273 -87.840  1.00  1.340          H  
ATOM   3969 1HB  TRP A 257     226.731 -44.600 -85.566  1.00  2.100          H  
ATOM   3970 2HB  TRP A 257     227.912 -45.008 -86.790  1.00  2.100          H  
ATOM   3971  HD1 TRP A 257     230.024 -43.283 -87.020  1.00  2.100          H  
ATOM   3972  HE1 TRP A 257     231.286 -41.952 -85.299  1.00  2.100          H  
ATOM   3973  HE3 TRP A 257     226.491 -43.299 -83.383  1.00  2.100          H  
ATOM   3974  HZ2 TRP A 257     230.879 -41.084 -82.664  1.00  2.100          H  
ATOM   3975  HZ3 TRP A 257     227.057 -42.271 -81.221  1.00  2.100          H  
ATOM   3976  HH2 TRP A 257     229.209 -41.178 -80.875  1.00  2.100          H  
ATOM   3977  N   ALA A 258     224.477 -42.892 -86.247  1.00  1.420          N  
ATOM   3978  CA  ALA A 258     223.536 -42.024 -85.578  1.00  1.770          C  
ATOM   3979  C   ALA A 258     223.938 -41.902 -84.141  1.00  1.210          C  
ATOM   3980  O   ALA A 258     223.902 -42.876 -83.387  1.00  1.410          O  
ATOM   3981  CB  ALA A 258     222.118 -42.554 -85.687  1.00  2.340          C  
ATOM   3982  H   ALA A 258     224.316 -43.888 -86.243  1.00  1.700          H  
ATOM   3983  HA  ALA A 258     223.589 -41.036 -86.036  1.00  2.120          H  
ATOM   3984 1HB  ALA A 258     221.454 -41.885 -85.181  1.00  2.810          H  
ATOM   3985 2HB  ALA A 258     221.828 -42.629 -86.731  1.00  2.810          H  
ATOM   3986 3HB  ALA A 258     222.048 -43.523 -85.231  1.00  2.810          H  
ATOM   3987  N   PHE A 259     224.212 -40.670 -83.731  1.00  1.380          N  
ATOM   3988  CA  PHE A 259     224.688 -40.317 -82.398  1.00  1.450          C  
ATOM   3989  C   PHE A 259     223.771 -40.829 -81.330  1.00  0.770          C  
ATOM   3990  O   PHE A 259     224.146 -41.865 -80.784  1.00  1.580          O  
ATOM   3991  CB  PHE A 259     224.887 -38.813 -82.284  1.00  2.000          C  
ATOM   3992  CG  PHE A 259     226.160 -38.400 -82.947  1.00  2.000          C  
ATOM   3993  CD1 PHE A 259     226.177 -37.805 -84.193  1.00  2.000          C  
ATOM   3994  CD2 PHE A 259     227.362 -38.640 -82.318  1.00  2.000          C  
ATOM   3995  CE1 PHE A 259     227.379 -37.468 -84.783  1.00  2.000          C  
ATOM   3996  CE2 PHE A 259     228.554 -38.305 -82.903  1.00  2.000          C  
ATOM   3997  CZ  PHE A 259     228.570 -37.720 -84.138  1.00  2.000          C  
ATOM   3998  H   PHE A 259     224.168 -39.933 -84.422  1.00  1.660          H  
ATOM   3999  HA  PHE A 259     225.647 -40.773 -82.257  1.00  1.740          H  
ATOM   4000 1HB  PHE A 259     224.055 -38.289 -82.752  1.00  2.400          H  
ATOM   4001 2HB  PHE A 259     224.922 -38.516 -81.232  1.00  2.400          H  
ATOM   4002  HD1 PHE A 259     225.241 -37.604 -84.716  1.00  2.400          H  
ATOM   4003  HD2 PHE A 259     227.355 -39.115 -81.337  1.00  2.400          H  
ATOM   4004  HE1 PHE A 259     227.381 -37.004 -85.769  1.00  2.400          H  
ATOM   4005  HE2 PHE A 259     229.481 -38.516 -82.385  1.00  2.400          H  
ATOM   4006  HZ  PHE A 259     229.516 -37.456 -84.608  1.00  2.400          H  
ATOM   4007  N   TRP A 260     222.525 -40.742 -81.729  1.00  1.170          N  
ATOM   4008  CA  TRP A 260     221.491 -40.782 -80.736  1.00  2.130          C  
ATOM   4009  C   TRP A 260     221.083 -42.229 -80.567  1.00  3.100          C  
ATOM   4010  O   TRP A 260     220.352 -42.574 -79.641  1.00  3.940          O  
ATOM   4011  CB  TRP A 260     220.293 -39.938 -81.154  1.00  2.600          C  
ATOM   4012  CG  TRP A 260     219.812 -40.233 -82.529  1.00  2.600          C  
ATOM   4013  CD1 TRP A 260     220.149 -39.543 -83.647  1.00  2.600          C  
ATOM   4014  CD2 TRP A 260     218.922 -41.292 -82.964  1.00  2.600          C  
ATOM   4015  NE1 TRP A 260     219.538 -40.086 -84.736  1.00  2.600          N  
ATOM   4016  CE2 TRP A 260     218.791 -41.163 -84.341  1.00  2.600          C  
ATOM   4017  CE3 TRP A 260     218.237 -42.324 -82.303  1.00  2.600          C  
ATOM   4018  CZ2 TRP A 260     218.020 -42.021 -85.079  1.00  2.600          C  
ATOM   4019  CZ3 TRP A 260     217.470 -43.186 -83.045  1.00  2.600          C  
ATOM   4020  CH2 TRP A 260     217.365 -43.041 -84.399  1.00  2.600          C  
ATOM   4021  H   TRP A 260     222.323 -41.462 -82.417  1.00  1.400          H  
ATOM   4022  HA  TRP A 260     221.876 -40.393 -79.809  1.00  2.560          H  
ATOM   4023 1HB  TRP A 260     219.477 -40.113 -80.461  1.00  3.120          H  
ATOM   4024 2HB  TRP A 260     220.555 -38.882 -81.099  1.00  3.120          H  
ATOM   4025  HD1 TRP A 260     220.810 -38.675 -83.670  1.00  3.120          H  
ATOM   4026  HE1 TRP A 260     219.629 -39.744 -85.681  1.00  3.120          H  
ATOM   4027  HE3 TRP A 260     218.316 -42.447 -81.223  1.00  3.120          H  
ATOM   4028  HZ2 TRP A 260     217.914 -41.922 -86.158  1.00  3.120          H  
ATOM   4029  HZ3 TRP A 260     216.950 -43.990 -82.530  1.00  3.120          H  
ATOM   4030  HH2 TRP A 260     216.747 -43.740 -84.961  1.00  3.120          H  
ATOM   4031  N   GLU A 261     221.535 -43.070 -81.502  1.00  3.220          N  
ATOM   4032  CA  GLU A 261     221.142 -44.469 -81.509  1.00  4.450          C  
ATOM   4033  C   GLU A 261     222.243 -45.329 -80.903  1.00  4.780          C  
ATOM   4034  O   GLU A 261     221.999 -46.408 -80.347  1.00  5.930          O  
ATOM   4035  CB  GLU A 261     220.793 -44.928 -82.920  1.00  5.740          C  
ATOM   4036  CG  GLU A 261     220.100 -46.278 -82.975  1.00  5.740          C  
ATOM   4037  CD  GLU A 261     219.521 -46.588 -84.326  1.00  5.740          C  
ATOM   4038  OE1 GLU A 261     219.686 -45.797 -85.221  1.00  5.740          O  
ATOM   4039  OE2 GLU A 261     218.910 -47.621 -84.464  1.00  5.740          O  
ATOM   4040  H   GLU A 261     222.182 -42.732 -82.218  1.00  3.860          H  
ATOM   4041  HA  GLU A 261     220.249 -44.577 -80.906  1.00  5.340          H  
ATOM   4042 1HB  GLU A 261     220.181 -44.190 -83.415  1.00  6.890          H  
ATOM   4043 2HB  GLU A 261     221.712 -45.015 -83.484  1.00  6.890          H  
ATOM   4044 1HG  GLU A 261     220.820 -47.053 -82.717  1.00  6.890          H  
ATOM   4045 2HG  GLU A 261     219.307 -46.293 -82.229  1.00  6.890          H  
ATOM   4046  N   ASN A 262     223.494 -44.897 -81.059  1.00  4.080          N  
ATOM   4047  CA  ASN A 262     224.608 -45.694 -80.573  1.00  4.960          C  
ATOM   4048  C   ASN A 262     224.875 -45.379 -79.104  1.00  5.380          C  
ATOM   4049  O   ASN A 262     225.897 -44.794 -78.740  1.00  5.090          O  
ATOM   4050  CB  ASN A 262     225.830 -45.464 -81.407  1.00  6.590          C  
ATOM   4051  CG  ASN A 262     226.889 -46.438 -81.121  1.00  6.590          C  
ATOM   4052  OD1 ASN A 262     226.634 -47.552 -80.640  1.00  6.590          O  
ATOM   4053  ND2 ASN A 262     228.080 -46.043 -81.382  1.00  6.590          N  
ATOM   4054  H   ASN A 262     223.683 -43.984 -81.498  1.00  4.900          H  
ATOM   4055  HA  ASN A 262     224.335 -46.746 -80.636  1.00  5.950          H  
ATOM   4056 1HB  ASN A 262     225.570 -45.506 -82.466  1.00  7.910          H  
ATOM   4057 2HB  ASN A 262     226.201 -44.475 -81.199  1.00  7.910          H  
ATOM   4058 1HD2 ASN A 262     228.860 -46.645 -81.193  1.00  7.910          H  
ATOM   4059 2HD2 ASN A 262     228.202 -45.113 -81.748  1.00  7.910          H  
ATOM   4060  N   LYS A 263     223.926 -45.772 -78.269  1.00  6.260          N  
ATOM   4061  CA  LYS A 263     223.958 -45.529 -76.834  1.00  6.650          C  
ATOM   4062  C   LYS A 263     223.677 -46.783 -76.043  1.00  7.910          C  
ATOM   4063  O   LYS A 263     222.900 -47.640 -76.456  1.00  7.770          O  
ATOM   4064  CB  LYS A 263     222.963 -44.454 -76.438  1.00  9.150          C  
ATOM   4065  CG  LYS A 263     223.276 -43.107 -76.959  1.00  9.150          C  
ATOM   4066  CD  LYS A 263     222.266 -42.111 -76.477  1.00  9.150          C  
ATOM   4067  CE  LYS A 263     222.651 -40.739 -76.914  1.00  9.150          C  
ATOM   4068  NZ  LYS A 263     221.608 -39.752 -76.621  1.00  9.150          N  
ATOM   4069  H   LYS A 263     223.134 -46.245 -78.711  1.00  7.510          H  
ATOM   4070  HA  LYS A 263     224.957 -45.185 -76.566  1.00  7.980          H  
ATOM   4071 1HB  LYS A 263     221.964 -44.733 -76.782  1.00 10.980          H  
ATOM   4072 2HB  LYS A 263     222.932 -44.381 -75.357  1.00 10.980          H  
ATOM   4073 1HG  LYS A 263     224.275 -42.811 -76.643  1.00 10.980          H  
ATOM   4074 2HG  LYS A 263     223.252 -43.130 -78.054  1.00 10.980          H  
ATOM   4075 1HD  LYS A 263     221.289 -42.356 -76.907  1.00 10.980          H  
ATOM   4076 2HD  LYS A 263     222.191 -42.145 -75.391  1.00 10.980          H  
ATOM   4077 1HE  LYS A 263     223.565 -40.440 -76.404  1.00 10.980          H  
ATOM   4078 2HE  LYS A 263     222.848 -40.763 -77.962  1.00 10.980          H  
ATOM   4079 1HZ  LYS A 263     221.924 -38.837 -76.964  1.00 10.980          H  
ATOM   4080 2HZ  LYS A 263     220.760 -40.005 -77.097  1.00 10.980          H  
ATOM   4081 3HZ  LYS A 263     221.437 -39.704 -75.634  1.00 10.980          H  
ATOM   4082  N   LYS A 264     224.253 -46.877 -74.854  1.00  9.130          N  
ATOM   4083  CA  LYS A 264     224.054 -48.043 -74.002  1.00 10.400          C  
ATOM   4084  C   LYS A 264     222.597 -48.358 -73.710  1.00 10.800          C  
ATOM   4085  O   LYS A 264     222.215 -49.531 -73.716  1.00 11.360          O  
ATOM   4086  CB  LYS A 264     224.851 -47.894 -72.708  1.00 14.050          C  
ATOM   4087  CG  LYS A 264     224.811 -49.119 -71.806  1.00 14.050          C  
ATOM   4088  CD  LYS A 264     225.720 -48.948 -70.597  1.00 14.050          C  
ATOM   4089  CE  LYS A 264     225.656 -50.163 -69.685  1.00 14.050          C  
ATOM   4090  NZ  LYS A 264     226.551 -50.018 -68.504  1.00 14.050          N  
ATOM   4091  H   LYS A 264     224.880 -46.143 -74.552  1.00 10.960          H  
ATOM   4092  HA  LYS A 264     224.436 -48.912 -74.516  1.00 12.480          H  
ATOM   4093 1HB  LYS A 264     225.895 -47.690 -72.946  1.00 16.860          H  
ATOM   4094 2HB  LYS A 264     224.469 -47.046 -72.142  1.00 16.860          H  
ATOM   4095 1HG  LYS A 264     223.790 -49.297 -71.462  1.00 16.860          H  
ATOM   4096 2HG  LYS A 264     225.142 -49.991 -72.378  1.00 16.860          H  
ATOM   4097 1HD  LYS A 264     226.750 -48.815 -70.937  1.00 16.860          H  
ATOM   4098 2HD  LYS A 264     225.420 -48.064 -70.036  1.00 16.860          H  
ATOM   4099 1HE  LYS A 264     224.632 -50.294 -69.340  1.00 16.860          H  
ATOM   4100 2HE  LYS A 264     225.955 -51.047 -70.250  1.00 16.860          H  
ATOM   4101 1HZ  LYS A 264     226.481 -50.844 -67.924  1.00 16.860          H  
ATOM   4102 2HZ  LYS A 264     227.505 -49.908 -68.818  1.00 16.860          H  
ATOM   4103 3HZ  LYS A 264     226.277 -49.208 -67.967  1.00 16.860          H  
ATOM   4104  N   ASN A 265     221.756 -47.338 -73.523  1.00 10.660          N  
ATOM   4105  CA  ASN A 265     220.362 -47.588 -73.181  1.00 11.260          C  
ATOM   4106  C   ASN A 265     219.513 -48.045 -74.361  1.00 10.810          C  
ATOM   4107  O   ASN A 265     218.333 -48.350 -74.191  1.00 11.480          O  
ATOM   4108  CB  ASN A 265     219.759 -46.352 -72.565  1.00 15.520          C  
ATOM   4109  CG  ASN A 265     219.776 -45.238 -73.527  1.00 15.520          C  
ATOM   4110  OD1 ASN A 265     220.834 -44.987 -74.117  1.00 15.520          O  
ATOM   4111  ND2 ASN A 265     218.666 -44.574 -73.712  1.00 15.520          N  
ATOM   4112  H   ASN A 265     222.086 -46.380 -73.589  1.00 12.790          H  
ATOM   4113  HA  ASN A 265     220.336 -48.391 -72.443  1.00 13.510          H  
ATOM   4114 1HB  ASN A 265     218.730 -46.553 -72.264  1.00 18.630          H  
ATOM   4115 2HB  ASN A 265     220.320 -46.070 -71.675  1.00 18.630          H  
ATOM   4116 1HD2 ASN A 265     218.638 -43.817 -74.362  1.00 18.630          H  
ATOM   4117 2HD2 ASN A 265     217.841 -44.831 -73.208  1.00 18.630          H  
ATOM   4118  N   LEU A 266     220.091 -48.065 -75.553  1.00  9.750          N  
ATOM   4119  CA  LEU A 266     219.378 -48.518 -76.723  1.00  9.310          C  
ATOM   4120  C   LEU A 266     220.015 -49.817 -77.222  1.00  9.550          C  
ATOM   4121  O   LEU A 266     219.320 -50.726 -77.685  1.00  9.990          O  
ATOM   4122  CB  LEU A 266     219.416 -47.413 -77.779  1.00 13.210          C  
ATOM   4123  CG  LEU A 266     218.786 -46.042 -77.330  1.00 13.210          C  
ATOM   4124  CD1 LEU A 266     218.981 -45.035 -78.423  1.00 13.210          C  
ATOM   4125  CD2 LEU A 266     217.300 -46.198 -76.989  1.00 13.210          C  
ATOM   4126  H   LEU A 266     221.067 -47.796 -75.643  1.00 11.700          H  
ATOM   4127  HA  LEU A 266     218.350 -48.744 -76.457  1.00 11.170          H  
ATOM   4128 1HB  LEU A 266     220.459 -47.228 -78.054  1.00 15.850          H  
ATOM   4129 2HB  LEU A 266     218.885 -47.758 -78.665  1.00 15.850          H  
ATOM   4130  HG  LEU A 266     219.316 -45.677 -76.456  1.00 15.850          H  
ATOM   4131 1HD1 LEU A 266     218.582 -44.068 -78.117  1.00 15.850          H  
ATOM   4132 2HD1 LEU A 266     220.047 -44.934 -78.614  1.00 15.850          H  
ATOM   4133 3HD1 LEU A 266     218.476 -45.362 -79.329  1.00 15.850          H  
ATOM   4134 1HD2 LEU A 266     216.902 -45.233 -76.682  1.00 15.850          H  
ATOM   4135 2HD2 LEU A 266     216.758 -46.553 -77.864  1.00 15.850          H  
ATOM   4136 3HD2 LEU A 266     217.168 -46.903 -76.172  1.00 15.850          H  
ATOM   4137  N   SER A 267     221.346 -49.890 -77.110  1.00  9.030          N  
ATOM   4138  CA  SER A 267     222.154 -51.011 -77.566  1.00  8.440          C  
ATOM   4139  C   SER A 267     222.064 -52.247 -76.703  1.00  9.210          C  
ATOM   4140  O   SER A 267     221.822 -53.346 -77.202  1.00  9.190          O  
ATOM   4141  CB  SER A 267     223.628 -50.605 -77.578  1.00 12.050          C  
ATOM   4142  OG  SER A 267     224.467 -51.702 -77.930  1.00 12.050          O  
ATOM   4143  H   SER A 267     221.842 -49.096 -76.726  1.00 10.840          H  
ATOM   4144  HA  SER A 267     221.832 -51.268 -78.575  1.00 10.130          H  
ATOM   4145 1HB  SER A 267     223.778 -49.782 -78.278  1.00 14.460          H  
ATOM   4146 2HB  SER A 267     223.902 -50.238 -76.590  1.00 14.460          H  
ATOM   4147  HG  SER A 267     224.385 -51.777 -78.899  1.00 14.460          H  
ATOM   4148  N   GLU A 268     222.390 -52.091 -75.417  1.00  9.950          N  
ATOM   4149  CA  GLU A 268     222.502 -53.175 -74.438  1.00 10.880          C  
ATOM   4150  C   GLU A 268     223.437 -54.343 -74.849  1.00 10.560          C  
ATOM   4151  O   GLU A 268     223.490 -55.352 -74.143  1.00 10.530          O  
ATOM   4152  CB  GLU A 268     221.107 -53.735 -74.112  1.00 14.860          C  
ATOM   4153  CG  GLU A 268     220.142 -52.710 -73.491  1.00 14.860          C  
ATOM   4154  CD  GLU A 268     218.803 -53.309 -73.080  1.00 14.860          C  
ATOM   4155  OE1 GLU A 268     218.516 -54.417 -73.473  1.00 14.860          O  
ATOM   4156  OE2 GLU A 268     218.079 -52.660 -72.360  1.00 14.860          O  
ATOM   4157  H   GLU A 268     222.513 -51.144 -75.058  1.00 11.940          H  
ATOM   4158  HA  GLU A 268     222.904 -52.740 -73.523  1.00 13.060          H  
ATOM   4159 1HB  GLU A 268     220.646 -54.124 -75.018  1.00 17.830          H  
ATOM   4160 2HB  GLU A 268     221.204 -54.565 -73.414  1.00 17.830          H  
ATOM   4161 1HG  GLU A 268     220.616 -52.263 -72.618  1.00 17.830          H  
ATOM   4162 2HG  GLU A 268     219.969 -51.911 -74.217  1.00 17.830          H  
ATOM   4163  N   GLN A 269     224.184 -54.209 -75.961  1.00 10.410          N  
ATOM   4164  CA  GLN A 269     225.064 -55.270 -76.442  1.00 10.240          C  
ATOM   4165  C   GLN A 269     226.497 -54.826 -76.670  1.00  9.350          C  
ATOM   4166  O   GLN A 269     227.435 -55.583 -76.416  1.00  9.530          O  
ATOM   4167  CB  GLN A 269     224.540 -55.843 -77.767  1.00 14.400          C  
ATOM   4168  CG  GLN A 269     223.168 -56.497 -77.697  1.00 14.400          C  
ATOM   4169  CD  GLN A 269     223.143 -57.709 -76.820  1.00 14.400          C  
ATOM   4170  OE1 GLN A 269     223.950 -58.629 -76.983  1.00 14.400          O  
ATOM   4171  NE2 GLN A 269     222.220 -57.728 -75.876  1.00 14.400          N  
ATOM   4172  H   GLN A 269     224.138 -53.338 -76.482  1.00 12.490          H  
ATOM   4173  HA  GLN A 269     225.082 -56.064 -75.696  1.00 12.290          H  
ATOM   4174 1HB  GLN A 269     224.477 -55.039 -78.498  1.00 17.280          H  
ATOM   4175 2HB  GLN A 269     225.249 -56.575 -78.149  1.00 17.280          H  
ATOM   4176 1HG  GLN A 269     222.455 -55.782 -77.297  1.00 17.280          H  
ATOM   4177 2HG  GLN A 269     222.869 -56.794 -78.699  1.00 17.280          H  
ATOM   4178 1HE2 GLN A 269     222.154 -58.502 -75.249  1.00 17.280          H  
ATOM   4179 2HE2 GLN A 269     221.599 -56.949 -75.782  1.00 17.280          H  
ATOM   4180  N   LEU A 270     226.668 -53.630 -77.223  1.00  8.490          N  
ATOM   4181  CA  LEU A 270     227.998 -53.191 -77.597  1.00  7.620          C  
ATOM   4182  C   LEU A 270     228.508 -52.037 -76.749  1.00  7.450          C  
ATOM   4183  O   LEU A 270     229.664 -52.037 -76.308  1.00  7.480          O  
ATOM   4184  CB  LEU A 270     227.977 -52.793 -79.071  1.00 11.020          C  
ATOM   4185  CG  LEU A 270     227.610 -53.868 -80.092  1.00 11.020          C  
ATOM   4186  CD1 LEU A 270     227.580 -53.216 -81.456  1.00 11.020          C  
ATOM   4187  CD2 LEU A 270     228.629 -55.007 -80.063  1.00 11.020          C  
ATOM   4188  H   LEU A 270     225.872 -53.035 -77.403  1.00 10.190          H  
ATOM   4189  HA  LEU A 270     228.691 -54.014 -77.451  1.00  9.140          H  
ATOM   4190 1HB  LEU A 270     227.295 -51.954 -79.198  1.00 13.220          H  
ATOM   4191 2HB  LEU A 270     228.939 -52.480 -79.334  1.00 13.220          H  
ATOM   4192  HG  LEU A 270     226.620 -54.263 -79.877  1.00 13.220          H  
ATOM   4193 1HD1 LEU A 270     227.308 -53.958 -82.208  1.00 13.220          H  
ATOM   4194 2HD1 LEU A 270     226.844 -52.411 -81.462  1.00 13.220          H  
ATOM   4195 3HD1 LEU A 270     228.565 -52.808 -81.689  1.00 13.220          H  
ATOM   4196 1HD2 LEU A 270     228.356 -55.751 -80.811  1.00 13.220          H  
ATOM   4197 2HD2 LEU A 270     229.622 -54.616 -80.286  1.00 13.220          H  
ATOM   4198 3HD2 LEU A 270     228.642 -55.485 -79.086  1.00 13.220          H  
ATOM   4199  N   ARG A 271     227.667 -51.034 -76.525  1.00  7.360          N  
ATOM   4200  CA  ARG A 271     228.180 -49.910 -75.761  1.00  7.250          C  
ATOM   4201  C   ARG A 271     228.531 -50.350 -74.352  1.00  7.280          C  
ATOM   4202  O   ARG A 271     227.786 -51.077 -73.694  1.00  7.350          O  
ATOM   4203  CB  ARG A 271     227.235 -48.732 -75.773  1.00 10.190          C  
ATOM   4204  CG  ARG A 271     227.029 -48.046 -77.139  1.00 10.190          C  
ATOM   4205  CD  ARG A 271     228.234 -47.281 -77.592  1.00 10.190          C  
ATOM   4206  NE  ARG A 271     228.595 -46.193 -76.705  1.00 10.190          N  
ATOM   4207  CZ  ARG A 271     229.733 -45.464 -76.814  1.00 10.190          C  
ATOM   4208  NH1 ARG A 271     230.609 -45.712 -77.773  1.00 10.190          N  
ATOM   4209  NH2 ARG A 271     229.973 -44.491 -75.949  1.00 10.190          N  
ATOM   4210  H   ARG A 271     226.715 -51.072 -76.877  1.00  8.830          H  
ATOM   4211  HA  ARG A 271     229.109 -49.585 -76.224  1.00  8.700          H  
ATOM   4212 1HB  ARG A 271     226.290 -49.097 -75.490  1.00 12.230          H  
ATOM   4213 2HB  ARG A 271     227.542 -47.989 -75.041  1.00 12.230          H  
ATOM   4214 1HG  ARG A 271     226.810 -48.801 -77.896  1.00 12.230          H  
ATOM   4215 2HG  ARG A 271     226.217 -47.352 -77.089  1.00 12.230          H  
ATOM   4216 1HD  ARG A 271     229.075 -47.933 -77.662  1.00 12.230          H  
ATOM   4217 2HD  ARG A 271     228.029 -46.858 -78.558  1.00 12.230          H  
ATOM   4218  HE  ARG A 271     227.950 -45.945 -75.966  1.00 12.230          H  
ATOM   4219 1HH1 ARG A 271     230.442 -46.443 -78.451  1.00 12.230          H  
ATOM   4220 2HH1 ARG A 271     231.452 -45.163 -77.838  1.00 12.230          H  
ATOM   4221 1HH2 ARG A 271     229.309 -44.293 -75.215  1.00 12.230          H  
ATOM   4222 2HH2 ARG A 271     230.818 -43.944 -76.022  1.00 12.230          H  
ATOM   4223  N   GLY A 272     229.687 -49.877 -73.911  1.00  7.250          N  
ATOM   4224  CA  GLY A 272     230.283 -50.194 -72.627  1.00  7.310          C  
ATOM   4225  C   GLY A 272     231.721 -50.594 -72.930  1.00  6.810          C  
ATOM   4226  O   GLY A 272     232.611 -50.470 -72.087  1.00  7.510          O  
ATOM   4227  H   GLY A 272     230.221 -49.276 -74.528  1.00  8.700          H  
ATOM   4228 1HA  GLY A 272     230.254 -49.327 -71.967  1.00  8.770          H  
ATOM   4229 2HA  GLY A 272     229.749 -51.016 -72.153  1.00  8.770          H  
ATOM   4230  N   GLU A 273     231.939 -51.016 -74.179  1.00  5.720          N  
ATOM   4231  CA  GLU A 273     233.253 -51.382 -74.695  1.00  5.550          C  
ATOM   4232  C   GLU A 273     233.643 -50.382 -75.783  1.00  5.140          C  
ATOM   4233  O   GLU A 273     232.791 -49.653 -76.291  1.00  4.740          O  
ATOM   4234  CB  GLU A 273     233.257 -52.812 -75.252  1.00  7.840          C  
ATOM   4235  CG  GLU A 273     232.970 -53.901 -74.205  1.00  7.840          C  
ATOM   4236  CD  GLU A 273     233.075 -55.321 -74.748  1.00  7.840          C  
ATOM   4237  OE1 GLU A 273     233.377 -55.478 -75.907  1.00  7.840          O  
ATOM   4238  OE2 GLU A 273     232.854 -56.241 -73.993  1.00  7.840          O  
ATOM   4239  H   GLU A 273     231.133 -51.138 -74.803  1.00  6.860          H  
ATOM   4240  HA  GLU A 273     233.984 -51.318 -73.890  1.00  6.660          H  
ATOM   4241 1HB  GLU A 273     232.501 -52.892 -76.037  1.00  9.410          H  
ATOM   4242 2HB  GLU A 273     234.223 -53.022 -75.711  1.00  9.410          H  
ATOM   4243 1HG  GLU A 273     233.670 -53.784 -73.379  1.00  9.410          H  
ATOM   4244 2HG  GLU A 273     231.965 -53.744 -73.813  1.00  9.410          H  
ATOM   4245  N   GLU A 274     234.939 -50.258 -76.077  1.00  5.280          N  
ATOM   4246  CA  GLU A 274     235.356 -49.419 -77.206  1.00  4.960          C  
ATOM   4247  C   GLU A 274     234.822 -50.043 -78.494  1.00  5.030          C  
ATOM   4248  O   GLU A 274     235.013 -51.239 -78.710  1.00  5.930          O  
ATOM   4249  CB  GLU A 274     236.878 -49.297 -77.266  1.00  7.070          C  
ATOM   4250  CG  GLU A 274     237.389 -48.370 -78.360  1.00  7.070          C  
ATOM   4251  CD  GLU A 274     238.878 -48.234 -78.362  1.00  7.070          C  
ATOM   4252  OE1 GLU A 274     239.512 -48.810 -77.512  1.00  7.070          O  
ATOM   4253  OE2 GLU A 274     239.385 -47.554 -79.218  1.00  7.070          O  
ATOM   4254  H   GLU A 274     235.622 -50.812 -75.580  1.00  6.340          H  
ATOM   4255  HA  GLU A 274     234.921 -48.427 -77.094  1.00  5.950          H  
ATOM   4256 1HB  GLU A 274     237.253 -48.929 -76.311  1.00  8.490          H  
ATOM   4257 2HB  GLU A 274     237.315 -50.282 -77.433  1.00  8.490          H  
ATOM   4258 1HG  GLU A 274     237.077 -48.757 -79.332  1.00  8.490          H  
ATOM   4259 2HG  GLU A 274     236.937 -47.387 -78.230  1.00  8.490          H  
ATOM   4260  N   LEU A 275     234.164 -49.256 -79.348  1.00  4.280          N  
ATOM   4261  CA  LEU A 275     233.585 -49.812 -80.574  1.00  4.430          C  
ATOM   4262  C   LEU A 275     234.001 -49.146 -81.872  1.00  4.380          C  
ATOM   4263  O   LEU A 275     234.407 -47.983 -81.887  1.00  4.050          O  
ATOM   4264  CB  LEU A 275     232.067 -49.699 -80.545  1.00  6.140          C  
ATOM   4265  CG  LEU A 275     231.343 -50.288 -79.362  1.00  6.140          C  
ATOM   4266  CD1 LEU A 275     229.895 -49.914 -79.516  1.00  6.140          C  
ATOM   4267  CD2 LEU A 275     231.567 -51.809 -79.258  1.00  6.140          C  
ATOM   4268  H   LEU A 275     234.046 -48.278 -79.134  1.00  5.140          H  
ATOM   4269  HA  LEU A 275     233.878 -50.856 -80.647  1.00  5.320          H  
ATOM   4270 1HB  LEU A 275     231.809 -48.643 -80.609  1.00  7.370          H  
ATOM   4271 2HB  LEU A 275     231.677 -50.184 -81.443  1.00  7.370          H  
ATOM   4272  HG  LEU A 275     231.704 -49.821 -78.457  1.00  7.370          H  
ATOM   4273 1HD1 LEU A 275     229.340 -50.258 -78.676  1.00  7.370          H  
ATOM   4274 2HD1 LEU A 275     229.815 -48.839 -79.584  1.00  7.370          H  
ATOM   4275 3HD1 LEU A 275     229.496 -50.355 -80.428  1.00  7.370          H  
ATOM   4276 1HD2 LEU A 275     231.040 -52.196 -78.396  1.00  7.370          H  
ATOM   4277 2HD2 LEU A 275     231.203 -52.296 -80.159  1.00  7.370          H  
ATOM   4278 3HD2 LEU A 275     232.621 -52.027 -79.134  1.00  7.370          H  
ATOM   4279  N   SER A 276     233.882 -49.906 -82.966  1.00  4.960          N  
ATOM   4280  CA  SER A 276     233.963 -49.355 -84.312  1.00  4.990          C  
ATOM   4281  C   SER A 276     232.577 -48.790 -84.583  1.00  5.050          C  
ATOM   4282  O   SER A 276     231.635 -49.110 -83.851  1.00  5.240          O  
ATOM   4283  CB  SER A 276     234.295 -50.418 -85.341  1.00  6.970          C  
ATOM   4284  OG  SER A 276     233.254 -51.367 -85.445  1.00  6.970          O  
ATOM   4285  H   SER A 276     233.632 -50.881 -82.871  1.00  5.950          H  
ATOM   4286  HA  SER A 276     234.695 -48.546 -84.348  1.00  5.990          H  
ATOM   4287 1HB  SER A 276     234.442 -49.939 -86.312  1.00  8.370          H  
ATOM   4288 2HB  SER A 276     235.225 -50.915 -85.078  1.00  8.370          H  
ATOM   4289  HG  SER A 276     233.374 -51.820 -86.319  1.00  8.370          H  
ATOM   4290  N   PHE A 277     232.406 -47.986 -85.627  1.00  4.950          N  
ATOM   4291  CA  PHE A 277     231.069 -47.452 -85.885  1.00  5.100          C  
ATOM   4292  C   PHE A 277     230.598 -47.752 -87.304  1.00  5.340          C  
ATOM   4293  O   PHE A 277     230.883 -46.979 -88.228  1.00  4.970          O  
ATOM   4294  CB  PHE A 277     231.092 -45.961 -85.688  1.00  7.080          C  
ATOM   4295  CG  PHE A 277     231.548 -45.526 -84.341  1.00  7.080          C  
ATOM   4296  CD1 PHE A 277     232.886 -45.311 -84.108  1.00  7.080          C  
ATOM   4297  CD2 PHE A 277     230.670 -45.316 -83.326  1.00  7.080          C  
ATOM   4298  CE1 PHE A 277     233.334 -44.892 -82.890  1.00  7.080          C  
ATOM   4299  CE2 PHE A 277     231.113 -44.890 -82.089  1.00  7.080          C  
ATOM   4300  CZ  PHE A 277     232.445 -44.678 -81.878  1.00  7.080          C  
ATOM   4301  H   PHE A 277     233.196 -47.732 -86.226  1.00  5.940          H  
ATOM   4302  HA  PHE A 277     230.364 -47.900 -85.186  1.00  6.120          H  
ATOM   4303 1HB  PHE A 277     231.703 -45.490 -86.426  1.00  8.500          H  
ATOM   4304 2HB  PHE A 277     230.093 -45.616 -85.820  1.00  8.500          H  
ATOM   4305  HD1 PHE A 277     233.594 -45.486 -84.908  1.00  8.500          H  
ATOM   4306  HD2 PHE A 277     229.612 -45.477 -83.511  1.00  8.500          H  
ATOM   4307  HE1 PHE A 277     234.400 -44.734 -82.728  1.00  8.500          H  
ATOM   4308  HE2 PHE A 277     230.410 -44.714 -81.283  1.00  8.500          H  
ATOM   4309  HZ  PHE A 277     232.797 -44.343 -80.907  1.00  8.500          H  
ATOM   4310  N   GLU A 278     229.912 -48.889 -87.490  1.00  6.020          N  
ATOM   4311  CA  GLU A 278     229.572 -49.346 -88.845  1.00  6.430          C  
ATOM   4312  C   GLU A 278     228.255 -50.138 -89.098  1.00  7.170          C  
ATOM   4313  O   GLU A 278     228.259 -51.010 -89.962  1.00  7.510          O  
ATOM   4314  CB  GLU A 278     230.773 -50.169 -89.343  1.00  8.840          C  
ATOM   4315  CG  GLU A 278     231.157 -51.356 -88.424  1.00  8.840          C  
ATOM   4316  CD  GLU A 278     232.391 -52.129 -88.885  1.00  8.840          C  
ATOM   4317  OE1 GLU A 278     232.464 -52.473 -90.042  1.00  8.840          O  
ATOM   4318  OE2 GLU A 278     233.267 -52.364 -88.062  1.00  8.840          O  
ATOM   4319  H   GLU A 278     229.711 -49.466 -86.683  1.00  7.220          H  
ATOM   4320  HA  GLU A 278     229.514 -48.453 -89.467  1.00  7.720          H  
ATOM   4321 1HB  GLU A 278     230.565 -50.563 -90.337  1.00 10.610          H  
ATOM   4322 2HB  GLU A 278     231.645 -49.520 -89.428  1.00 10.610          H  
ATOM   4323 1HG  GLU A 278     231.349 -50.977 -87.421  1.00 10.610          H  
ATOM   4324 2HG  GLU A 278     230.312 -52.040 -88.367  1.00 10.610          H  
ATOM   4325  N   ALA A 279     227.140 -49.902 -88.383  1.00  7.650          N  
ATOM   4326  CA  ALA A 279     225.962 -50.768 -88.660  1.00  8.430          C  
ATOM   4327  C   ALA A 279     224.555 -50.135 -88.542  1.00  8.430          C  
ATOM   4328  O   ALA A 279     223.722 -50.641 -87.788  1.00  8.810          O  
ATOM   4329  CB  ALA A 279     226.017 -51.961 -87.723  1.00 11.490          C  
ATOM   4330  H   ALA A 279     227.113 -49.178 -87.682  1.00  9.180          H  
ATOM   4331  HA  ALA A 279     226.058 -51.123 -89.686  1.00 10.120          H  
ATOM   4332 1HB  ALA A 279     225.205 -52.648 -87.959  1.00 13.790          H  
ATOM   4333 2HB  ALA A 279     226.973 -52.474 -87.846  1.00 13.790          H  
ATOM   4334 3HB  ALA A 279     225.917 -51.619 -86.695  1.00 13.790          H  
ATOM   4335  N   LEU A 280     224.290 -49.043 -89.260  1.00  8.120          N  
ATOM   4336  CA  LEU A 280     222.982 -48.359 -89.206  1.00  8.160          C  
ATOM   4337  C   LEU A 280     222.341 -48.145 -90.602  1.00  8.190          C  
ATOM   4338  O   LEU A 280     223.048 -48.176 -91.610  1.00  8.170          O  
ATOM   4339  CB  LEU A 280     223.131 -47.042 -88.452  1.00 11.410          C  
ATOM   4340  CG  LEU A 280     223.432 -47.192 -86.927  1.00 11.410          C  
ATOM   4341  CD1 LEU A 280     224.938 -47.135 -86.637  1.00 11.410          C  
ATOM   4342  CD2 LEU A 280     222.730 -46.119 -86.218  1.00 11.410          C  
ATOM   4343  H   LEU A 280     225.009 -48.679 -89.869  1.00  9.740          H  
ATOM   4344  HA  LEU A 280     222.299 -48.985 -88.634  1.00  9.790          H  
ATOM   4345 1HB  LEU A 280     223.942 -46.476 -88.905  1.00 13.690          H  
ATOM   4346 2HB  LEU A 280     222.208 -46.470 -88.564  1.00 13.690          H  
ATOM   4347  HG  LEU A 280     223.063 -48.161 -86.577  1.00 13.690          H  
ATOM   4348 1HD1 LEU A 280     225.099 -47.241 -85.564  1.00 13.690          H  
ATOM   4349 2HD1 LEU A 280     225.453 -47.919 -87.140  1.00 13.690          H  
ATOM   4350 3HD1 LEU A 280     225.326 -46.206 -86.962  1.00 13.690          H  
ATOM   4351 1HD2 LEU A 280     222.903 -46.208 -85.146  1.00 13.690          H  
ATOM   4352 2HD2 LEU A 280     223.085 -45.185 -86.571  1.00 13.690          H  
ATOM   4353 3HD2 LEU A 280     221.670 -46.197 -86.419  1.00 13.690          H  
ATOM   4354  N   SER A 281     221.006 -47.912 -90.672  1.00  8.380          N  
ATOM   4355  CA  SER A 281     220.335 -47.650 -91.976  1.00  8.420          C  
ATOM   4356  C   SER A 281     219.335 -46.477 -91.929  1.00  7.580          C  
ATOM   4357  O   SER A 281     219.349 -45.709 -90.965  1.00  7.000          O  
ATOM   4358  CB  SER A 281     219.624 -48.880 -92.487  1.00 11.770          C  
ATOM   4359  OG  SER A 281     219.224 -48.674 -93.816  1.00 11.770          O  
ATOM   4360  H   SER A 281     220.456 -47.909 -89.824  1.00 10.060          H  
ATOM   4361  HA  SER A 281     221.104 -47.390 -92.704  1.00 10.100          H  
ATOM   4362 1HB  SER A 281     220.294 -49.739 -92.429  1.00 14.130          H  
ATOM   4363 2HB  SER A 281     218.755 -49.091 -91.866  1.00 14.130          H  
ATOM   4364  HG  SER A 281     218.829 -49.507 -94.107  1.00 14.130          H  
ATOM   4365  N   LEU A 282     218.512 -46.298 -92.995  1.00  7.620          N  
ATOM   4366  CA  LEU A 282     217.618 -45.116 -93.069  1.00  6.820          C  
ATOM   4367  C   LEU A 282     216.181 -45.219 -93.749  1.00  7.030          C  
ATOM   4368  O   LEU A 282     215.977 -46.024 -94.658  1.00  7.790          O  
ATOM   4369  CB  LEU A 282     218.359 -43.965 -93.765  1.00  9.870          C  
ATOM   4370  CG  LEU A 282     218.676 -44.111 -95.267  1.00  9.870          C  
ATOM   4371  CD1 LEU A 282     218.716 -42.718 -95.872  1.00  9.870          C  
ATOM   4372  CD2 LEU A 282     220.044 -44.811 -95.458  1.00  9.870          C  
ATOM   4373  H   LEU A 282     218.543 -46.994 -93.735  1.00  9.140          H  
ATOM   4374  HA  LEU A 282     217.546 -44.799 -92.048  1.00  8.180          H  
ATOM   4375 1HB  LEU A 282     217.768 -43.069 -93.655  1.00 11.840          H  
ATOM   4376 2HB  LEU A 282     219.303 -43.807 -93.248  1.00 11.840          H  
ATOM   4377  HG  LEU A 282     217.896 -44.684 -95.767  1.00 11.840          H  
ATOM   4378 1HD1 LEU A 282     218.933 -42.787 -96.936  1.00 11.840          H  
ATOM   4379 2HD1 LEU A 282     217.740 -42.238 -95.735  1.00 11.840          H  
ATOM   4380 3HD1 LEU A 282     219.486 -42.128 -95.382  1.00 11.840          H  
ATOM   4381 1HD2 LEU A 282     220.261 -44.884 -96.525  1.00 11.840          H  
ATOM   4382 2HD2 LEU A 282     220.824 -44.228 -94.971  1.00 11.840          H  
ATOM   4383 3HD2 LEU A 282     220.035 -45.807 -95.040  1.00 11.840          H  
ATOM   4384  N   PRO A 283     215.182 -44.418 -93.246  1.00  6.500          N  
ATOM   4385  CA  PRO A 283     213.816 -44.049 -93.728  1.00  6.400          C  
ATOM   4386  C   PRO A 283     213.581 -43.156 -94.993  1.00  5.980          C  
ATOM   4387  O   PRO A 283     214.515 -42.720 -95.666  1.00  5.770          O  
ATOM   4388  CB  PRO A 283     213.252 -43.312 -92.554  1.00  9.600          C  
ATOM   4389  CG  PRO A 283     214.016 -43.723 -91.386  1.00  9.600          C  
ATOM   4390  CD  PRO A 283     215.357 -44.010 -91.874  1.00  9.600          C  
ATOM   4391  HA  PRO A 283     213.250 -44.984 -93.855  1.00  7.680          H  
ATOM   4392 1HB  PRO A 283     213.306 -42.226 -92.743  1.00 11.520          H  
ATOM   4393 2HB  PRO A 283     212.207 -43.580 -92.479  1.00 11.520          H  
ATOM   4394 1HG  PRO A 283     214.000 -42.898 -90.648  1.00 11.520          H  
ATOM   4395 2HG  PRO A 283     213.534 -44.584 -90.908  1.00 11.520          H  
ATOM   4396 1HD  PRO A 283     215.946 -43.159 -91.873  1.00 11.520          H  
ATOM   4397 2HD  PRO A 283     215.707 -44.827 -91.228  1.00 11.520          H  
ATOM   4398  N   GLN A 284     212.256 -42.967 -95.297  1.00  6.120          N  
ATOM   4399  CA  GLN A 284     211.599 -42.292 -96.457  1.00  6.050          C  
ATOM   4400  C   GLN A 284     210.816 -40.910 -96.300  1.00  5.350          C  
ATOM   4401  O   GLN A 284     210.845 -40.257 -95.247  1.00  4.980          O  
ATOM   4402  CB  GLN A 284     210.740 -43.348 -97.143  1.00  8.500          C  
ATOM   4403  CG  GLN A 284     211.573 -44.581 -97.586  1.00  8.500          C  
ATOM   4404  CD  GLN A 284     212.648 -44.216 -98.586  1.00  8.500          C  
ATOM   4405  OE1 GLN A 284     212.382 -43.523 -99.570  1.00  8.500          O  
ATOM   4406  NE2 GLN A 284     213.865 -44.667 -98.339  1.00  8.500          N  
ATOM   4407  H   GLN A 284     211.574 -43.371 -94.648  1.00  7.340          H  
ATOM   4408  HA  GLN A 284     212.403 -42.067 -97.157  1.00  7.260          H  
ATOM   4409 1HB  GLN A 284     209.960 -43.686 -96.454  1.00 10.200          H  
ATOM   4410 2HB  GLN A 284     210.242 -42.953 -98.018  1.00 10.200          H  
ATOM   4411 1HG  GLN A 284     212.047 -45.029 -96.717  1.00 10.200          H  
ATOM   4412 2HG  GLN A 284     210.926 -45.307 -98.059  1.00 10.200          H  
ATOM   4413 1HE2 GLN A 284     214.618 -44.449 -98.959  1.00 10.200          H  
ATOM   4414 2HE2 GLN A 284     214.043 -45.226 -97.525  1.00 10.200          H  
ATOM   4415  N   GLU A 285     210.264 -40.454 -97.473  1.00  5.390          N  
ATOM   4416  CA  GLU A 285     209.525 -39.226 -97.950  1.00  5.040          C  
ATOM   4417  C   GLU A 285     208.273 -38.585 -97.258  1.00  4.230          C  
ATOM   4418  O   GLU A 285     207.780 -39.014 -96.223  1.00  4.750          O  
ATOM   4419  CB  GLU A 285     209.087 -39.501 -99.388  1.00  7.200          C  
ATOM   4420  CG  GLU A 285     207.995 -40.549 -99.532  1.00  7.200          C  
ATOM   4421  CD  GLU A 285     207.628 -40.767-100.957  1.00  7.200          C  
ATOM   4422  OE1 GLU A 285     208.477 -40.614-101.797  1.00  7.200          O  
ATOM   4423  OE2 GLU A 285     206.497 -41.057-101.218  1.00  7.200          O  
ATOM   4424  H   GLU A 285     210.362 -41.121 -98.229  1.00  6.470          H  
ATOM   4425  HA  GLU A 285     210.272 -38.451 -98.047  1.00  6.050          H  
ATOM   4426 1HB  GLU A 285     208.748 -38.591 -99.873  1.00  8.640          H  
ATOM   4427 2HB  GLU A 285     209.947 -39.860 -99.952  1.00  8.640          H  
ATOM   4428 1HG  GLU A 285     208.339 -41.492 -99.104  1.00  8.640          H  
ATOM   4429 2HG  GLU A 285     207.110 -40.239 -98.976  1.00  8.640          H  
ATOM   4430  N   SER A 286     207.814 -37.470 -97.884  1.00  3.200          N  
ATOM   4431  CA  SER A 286     206.555 -36.752 -97.613  1.00  2.530          C  
ATOM   4432  C   SER A 286     206.246 -36.540 -96.159  1.00  1.660          C  
ATOM   4433  O   SER A 286     207.111 -36.190 -95.379  1.00  1.490          O  
ATOM   4434  CB  SER A 286     205.421 -37.500 -98.294  1.00  3.810          C  
ATOM   4435  OG  SER A 286     204.220 -36.789 -98.216  1.00  3.810          O  
ATOM   4436  H   SER A 286     208.348 -37.149 -98.677  1.00  3.840          H  
ATOM   4437  HA  SER A 286     206.630 -35.767 -98.076  1.00  3.040          H  
ATOM   4438 1HB  SER A 286     205.681 -37.664 -99.340  1.00  4.570          H  
ATOM   4439 2HB  SER A 286     205.298 -38.486 -97.837  1.00  4.570          H  
ATOM   4440  HG  SER A 286     203.629 -37.191 -98.868  1.00  4.570          H  
ATOM   4441  N   THR A 287     205.014 -36.824 -95.790  1.00  1.430          N  
ATOM   4442  CA  THR A 287     204.581 -36.832 -94.410  1.00  0.750          C  
ATOM   4443  C   THR A 287     204.565 -38.304 -94.076  1.00  0.690          C  
ATOM   4444  O   THR A 287     203.763 -38.735 -93.259  1.00  0.930          O  
ATOM   4445  CB  THR A 287     203.176 -36.231 -94.220  1.00  1.320          C  
ATOM   4446  OG1 THR A 287     202.239 -36.986 -94.990  1.00  1.320          O  
ATOM   4447  CG2 THR A 287     203.159 -34.785 -94.686  1.00  1.320          C  
ATOM   4448  H   THR A 287     204.330 -37.068 -96.502  1.00  1.720          H  
ATOM   4449  HA  THR A 287     205.292 -36.322 -93.775  1.00  0.900          H  
ATOM   4450  HB  THR A 287     202.892 -36.275 -93.164  1.00  1.590          H  
ATOM   4451  HG1 THR A 287     202.099 -37.840 -94.543  1.00  1.590          H  
ATOM   4452 1HG2 THR A 287     202.162 -34.375 -94.551  1.00  1.590          H  
ATOM   4453 2HG2 THR A 287     203.862 -34.211 -94.105  1.00  1.590          H  
ATOM   4454 3HG2 THR A 287     203.434 -34.735 -95.737  1.00  1.590          H  
ATOM   4455  N   SER A 288     205.383 -39.097 -94.817  1.00  0.750          N  
ATOM   4456  CA  SER A 288     205.466 -40.550 -94.711  1.00  0.750          C  
ATOM   4457  C   SER A 288     206.918 -41.171 -94.628  1.00  0.980          C  
ATOM   4458  O   SER A 288     207.455 -41.651 -95.622  1.00  0.800          O  
ATOM   4459  CB  SER A 288     204.789 -41.134 -95.928  1.00  1.050          C  
ATOM   4460  OG  SER A 288     203.442 -40.736 -96.017  1.00  1.050          O  
ATOM   4461  H   SER A 288     206.042 -38.677 -95.468  1.00  0.900          H  
ATOM   4462  HA  SER A 288     204.894 -40.858 -93.849  1.00  0.900          H  
ATOM   4463 1HB  SER A 288     205.330 -40.856 -96.834  1.00  1.260          H  
ATOM   4464 2HB  SER A 288     204.831 -42.184 -95.829  1.00  1.260          H  
ATOM   4465  HG  SER A 288     203.069 -41.239 -96.740  1.00  1.260          H  
ATOM   4466  N   ASN A 289     207.469 -41.328 -93.405  1.00  1.510          N  
ATOM   4467  CA  ASN A 289     208.830 -41.832 -93.049  1.00  1.810          C  
ATOM   4468  C   ASN A 289     208.930 -43.282 -93.358  1.00  2.540          C  
ATOM   4469  O   ASN A 289     209.985 -43.827 -93.699  1.00  2.370          O  
ATOM   4470  CB  ASN A 289     209.082 -41.765 -91.539  1.00  2.410          C  
ATOM   4471  CG  ASN A 289     210.445 -42.135 -91.021  1.00  2.410          C  
ATOM   4472  OD1 ASN A 289     211.444 -41.493 -91.283  1.00  2.410          O  
ATOM   4473  ND2 ASN A 289     210.506 -43.210 -90.279  1.00  2.410          N  
ATOM   4474  H   ASN A 289     206.875 -41.050 -92.644  1.00  1.810          H  
ATOM   4475  HA  ASN A 289     209.582 -41.295 -93.607  1.00  2.170          H  
ATOM   4476 1HB  ASN A 289     208.816 -40.872 -91.127  1.00  2.900          H  
ATOM   4477 2HB  ASN A 289     208.454 -42.428 -91.143  1.00  2.900          H  
ATOM   4478 1HD2 ASN A 289     211.385 -43.528 -89.920  1.00  2.900          H  
ATOM   4479 2HD2 ASN A 289     209.686 -43.729 -90.080  1.00  2.900          H  
ATOM   4480  N   GLY A 290     207.802 -43.924 -93.156  1.00  3.410          N  
ATOM   4481  CA  GLY A 290     207.670 -45.348 -93.261  1.00  4.450          C  
ATOM   4482  C   GLY A 290     207.011 -45.808 -94.537  1.00  4.560          C  
ATOM   4483  O   GLY A 290     206.392 -46.880 -94.547  1.00  5.010          O  
ATOM   4484  H   GLY A 290     206.978 -43.365 -92.927  1.00  4.090          H  
ATOM   4485 1HA  GLY A 290     208.662 -45.794 -93.200  1.00  5.340          H  
ATOM   4486 2HA  GLY A 290     207.124 -45.719 -92.413  1.00  5.340          H  
ATOM   4487  N   LEU A 291     206.996 -44.970 -95.578  1.00  4.320          N  
ATOM   4488  CA  LEU A 291     206.398 -45.422 -96.822  1.00  4.480          C  
ATOM   4489  C   LEU A 291     207.517 -45.956 -97.694  1.00  4.550          C  
ATOM   4490  O   LEU A 291     208.529 -45.299 -97.898  1.00  3.940          O  
ATOM   4491  CB  LEU A 291     205.624 -44.297 -97.521  1.00  6.210          C  
ATOM   4492  CG  LEU A 291     204.927 -44.619 -98.883  1.00  6.210          C  
ATOM   4493  CD1 LEU A 291     203.799 -45.623 -98.656  1.00  6.210          C  
ATOM   4494  CD2 LEU A 291     204.354 -43.326 -99.477  1.00  6.210          C  
ATOM   4495  H   LEU A 291     207.417 -44.032 -95.524  1.00  5.180          H  
ATOM   4496  HA  LEU A 291     205.712 -46.236 -96.608  1.00  5.380          H  
ATOM   4497 1HB  LEU A 291     204.830 -44.026 -96.861  1.00  7.450          H  
ATOM   4498 2HB  LEU A 291     206.289 -43.436 -97.656  1.00  7.450          H  
ATOM   4499  HG  LEU A 291     205.647 -45.056 -99.585  1.00  7.450          H  
ATOM   4500 1HD1 LEU A 291     203.318 -45.830 -99.596  1.00  7.450          H  
ATOM   4501 2HD1 LEU A 291     204.183 -46.552 -98.251  1.00  7.450          H  
ATOM   4502 3HD1 LEU A 291     203.078 -45.206 -97.965  1.00  7.450          H  
ATOM   4503 1HD2 LEU A 291     203.865 -43.548-100.424  1.00  7.450          H  
ATOM   4504 2HD2 LEU A 291     203.630 -42.892 -98.789  1.00  7.450          H  
ATOM   4505 3HD2 LEU A 291     205.166 -42.612 -99.647  1.00  7.450          H  
ATOM   4506  N   ILE A 292     207.349 -47.157 -98.209  1.00  5.430          N  
ATOM   4507  CA  ILE A 292     208.382 -47.780 -99.014  1.00  5.600          C  
ATOM   4508  C   ILE A 292     207.884 -47.943-100.432  1.00  4.720          C  
ATOM   4509  O   ILE A 292     206.705 -47.699-100.696  1.00  4.250          O  
ATOM   4510  CB  ILE A 292     208.804 -49.123 -98.385  1.00  7.770          C  
ATOM   4511  CG1 ILE A 292     207.591 -50.112 -98.349  1.00  7.770          C  
ATOM   4512  CG2 ILE A 292     209.345 -48.837 -96.963  1.00  7.770          C  
ATOM   4513  CD1 ILE A 292     207.938 -51.540 -97.957  1.00  7.770          C  
ATOM   4514  H   ILE A 292     206.498 -47.666 -98.020  1.00  6.520          H  
ATOM   4515  HA  ILE A 292     209.256 -47.131 -99.041  1.00  6.720          H  
ATOM   4516  HB  ILE A 292     209.586 -49.581 -98.988  1.00  9.330          H  
ATOM   4517 1HG1 ILE A 292     206.853 -49.738 -97.645  1.00  9.330          H  
ATOM   4518 2HG1 ILE A 292     207.136 -50.150 -99.346  1.00  9.330          H  
ATOM   4519 1HG2 ILE A 292     209.676 -49.752 -96.488  1.00  9.330          H  
ATOM   4520 2HG2 ILE A 292     210.187 -48.149 -97.035  1.00  9.330          H  
ATOM   4521 3HG2 ILE A 292     208.563 -48.381 -96.353  1.00  9.330          H  
ATOM   4522 1HD1 ILE A 292     207.033 -52.141 -97.976  1.00  9.330          H  
ATOM   4523 2HD1 ILE A 292     208.655 -51.944 -98.674  1.00  9.330          H  
ATOM   4524 3HD1 ILE A 292     208.365 -51.568 -96.965  1.00  9.330          H  
ATOM   4525  N   THR A 293     208.781 -48.327-101.332  1.00  4.650          N  
ATOM   4526  CA  THR A 293     208.454 -48.449-102.740  1.00  4.080          C  
ATOM   4527  C   THR A 293     207.659 -49.740-103.025  1.00  4.100          C  
ATOM   4528  O   THR A 293     207.596 -50.610-102.152  1.00  4.040          O  
ATOM   4529  CB  THR A 293     209.776 -48.368-103.538  1.00  5.940          C  
ATOM   4530  OG1 THR A 293     210.630 -49.454-103.162  1.00  5.940          O  
ATOM   4531  CG2 THR A 293     210.460 -47.050-103.222  1.00  5.940          C  
ATOM   4532  H   THR A 293     209.725 -48.540-101.046  1.00  5.580          H  
ATOM   4533  HA  THR A 293     207.850 -47.586-102.977  1.00  4.900          H  
ATOM   4534  HB  THR A 293     209.596 -48.407-104.585  1.00  7.130          H  
ATOM   4535  HG1 THR A 293     211.377 -49.509-103.768  1.00  7.130          H  
ATOM   4536 1HG2 THR A 293     211.394 -46.981-103.780  1.00  7.130          H  
ATOM   4537 2HG2 THR A 293     209.805 -46.236-103.509  1.00  7.130          H  
ATOM   4538 3HG2 THR A 293     210.672 -46.978-102.159  1.00  7.130          H  
ATOM   4539  N   SER A 294     207.022 -49.911-104.218  1.00  4.380          N  
ATOM   4540  CA  SER A 294     206.999 -49.045-105.419  1.00  3.810          C  
ATOM   4541  C   SER A 294     206.610 -47.603-105.194  1.00  2.730          C  
ATOM   4542  O   SER A 294     205.738 -47.304-104.378  1.00  1.860          O  
ATOM   4543  CB  SER A 294     206.065 -49.595-106.458  1.00  5.560          C  
ATOM   4544  OG  SER A 294     205.952 -48.674-107.517  1.00  5.560          O  
ATOM   4545  H   SER A 294     206.502 -50.771-104.299  1.00  5.260          H  
ATOM   4546  HA  SER A 294     207.991 -49.062-105.862  1.00  4.570          H  
ATOM   4547 1HB  SER A 294     206.449 -50.543-106.832  1.00  6.670          H  
ATOM   4548 2HB  SER A 294     205.088 -49.782-106.017  1.00  6.670          H  
ATOM   4549  HG  SER A 294     205.430 -49.119-108.197  1.00  6.670          H  
ATOM   4550  N   THR A 295     207.261 -46.707-105.940  1.00  2.890          N  
ATOM   4551  CA  THR A 295     207.092 -45.260-105.831  1.00  2.260          C  
ATOM   4552  C   THR A 295     205.701 -44.784-106.229  1.00  1.050          C  
ATOM   4553  O   THR A 295     205.282 -43.671-105.887  1.00  0.780          O  
ATOM   4554  CB  THR A 295     208.140 -44.549-106.700  1.00  3.420          C  
ATOM   4555  OG1 THR A 295     207.995 -44.991-108.055  1.00  3.420          O  
ATOM   4556  CG2 THR A 295     209.538 -44.878-106.204  1.00  3.420          C  
ATOM   4557  H   THR A 295     207.921 -47.042-106.633  1.00  3.470          H  
ATOM   4558  HA  THR A 295     207.258 -44.979-104.790  1.00  2.710          H  
ATOM   4559  HB  THR A 295     207.978 -43.471-106.657  1.00  4.100          H  
ATOM   4560  HG1 THR A 295     208.485 -44.403-108.640  1.00  4.100          H  
ATOM   4561 1HG2 THR A 295     210.274 -44.373-106.829  1.00  4.100          H  
ATOM   4562 2HG2 THR A 295     209.642 -44.536-105.177  1.00  4.100          H  
ATOM   4563 3HG2 THR A 295     209.706 -45.950-106.247  1.00  4.100          H  
ATOM   4564  N   VAL A 296     204.944 -45.672-106.864  1.00  1.490          N  
ATOM   4565  CA  VAL A 296     203.590 -45.352-107.253  1.00  1.670          C  
ATOM   4566  C   VAL A 296     202.788 -44.967-106.020  1.00  2.350          C  
ATOM   4567  O   VAL A 296     201.822 -44.223-106.133  1.00  2.900          O  
ATOM   4568  CB  VAL A 296     202.918 -46.527-108.000  1.00  2.270          C  
ATOM   4569  CG1 VAL A 296     202.596 -47.686-107.051  1.00  2.270          C  
ATOM   4570  CG2 VAL A 296     201.640 -46.031-108.688  1.00  2.270          C  
ATOM   4571  H   VAL A 296     205.356 -46.579-107.090  1.00  1.790          H  
ATOM   4572  HA  VAL A 296     203.616 -44.504-107.928  1.00  2.000          H  
ATOM   4573  HB  VAL A 296     203.619 -46.900-108.744  1.00  2.720          H  
ATOM   4574 1HG1 VAL A 296     202.163 -48.495-107.624  1.00  2.720          H  
ATOM   4575 2HG1 VAL A 296     203.505 -48.028-106.575  1.00  2.720          H  
ATOM   4576 3HG1 VAL A 296     201.886 -47.372-106.290  1.00  2.720          H  
ATOM   4577 1HG2 VAL A 296     201.183 -46.847-109.237  1.00  2.720          H  
ATOM   4578 2HG2 VAL A 296     200.939 -45.667-107.953  1.00  2.720          H  
ATOM   4579 3HG2 VAL A 296     201.887 -45.224-109.377  1.00  2.720          H  
ATOM   4580  N   THR A 297     203.178 -45.461-104.836  1.00  2.670          N  
ATOM   4581  CA  THR A 297     202.464 -45.152-103.623  1.00  3.310          C  
ATOM   4582  C   THR A 297     202.769 -43.737-103.129  1.00  2.990          C  
ATOM   4583  O   THR A 297     201.941 -43.126-102.448  1.00  3.460          O  
ATOM   4584  CB  THR A 297     202.842 -46.190-102.568  1.00  4.380          C  
ATOM   4585  OG1 THR A 297     204.251 -46.101-102.332  1.00  4.380          O  
ATOM   4586  CG2 THR A 297     202.499 -47.579-103.113  1.00  4.380          C  
ATOM   4587  H   THR A 297     204.008 -46.068-104.757  1.00  3.200          H  
ATOM   4588  HA  THR A 297     201.398 -45.226-103.822  1.00  3.970          H  
ATOM   4589  HB  THR A 297     202.308 -46.006-101.655  1.00  5.250          H  
ATOM   4590  HG1 THR A 297     204.545 -46.767-101.683  1.00  5.250          H  
ATOM   4591 1HG2 THR A 297     202.778 -48.339-102.394  1.00  5.250          H  
ATOM   4592 2HG2 THR A 297     201.441 -47.633-103.308  1.00  5.250          H  
ATOM   4593 3HG2 THR A 297     203.044 -47.762-104.033  1.00  5.250          H  
ATOM   4594  N   GLY A 298     203.909 -43.165-103.535  1.00  2.700          N  
ATOM   4595  CA  GLY A 298     204.254 -41.800-103.180  1.00  3.200          C  
ATOM   4596  C   GLY A 298     203.396 -40.899-104.052  1.00  4.350          C  
ATOM   4597  O   GLY A 298     202.876 -39.865-103.603  1.00  4.800          O  
ATOM   4598  H   GLY A 298     204.571 -43.669-104.115  1.00  3.240          H  
ATOM   4599 1HA  GLY A 298     204.067 -41.614-102.123  1.00  3.840          H  
ATOM   4600 2HA  GLY A 298     205.314 -41.622-103.371  1.00  3.840          H  
ATOM   4601  N   ILE A 299     203.226 -41.337-105.307  1.00  4.960          N  
ATOM   4602  CA  ILE A 299     202.432 -40.625-106.296  1.00  6.260          C  
ATOM   4603  C   ILE A 299     200.964 -40.640-105.901  1.00  6.760          C  
ATOM   4604  O   ILE A 299     200.324 -39.591-105.876  1.00  7.510          O  
ATOM   4605  CB  ILE A 299     202.617 -41.237-107.699  1.00  8.240          C  
ATOM   4606  CG1 ILE A 299     204.074 -40.988-108.163  1.00  8.240          C  
ATOM   4607  CG2 ILE A 299     201.582 -40.652-108.679  1.00  8.240          C  
ATOM   4608  CD1 ILE A 299     204.505 -41.777-109.385  1.00  8.240          C  
ATOM   4609  H   ILE A 299     203.728 -42.195-105.561  1.00  5.950          H  
ATOM   4610  HA  ILE A 299     202.766 -39.590-106.329  1.00  7.510          H  
ATOM   4611  HB  ILE A 299     202.477 -42.308-107.645  1.00  9.890          H  
ATOM   4612 1HG1 ILE A 299     204.192 -39.928-108.378  1.00  9.890          H  
ATOM   4613 2HG1 ILE A 299     204.747 -41.251-107.346  1.00  9.890          H  
ATOM   4614 1HG2 ILE A 299     201.707 -41.090-109.662  1.00  9.890          H  
ATOM   4615 2HG2 ILE A 299     200.578 -40.868-108.336  1.00  9.890          H  
ATOM   4616 3HG2 ILE A 299     201.713 -39.570-108.747  1.00  9.890          H  
ATOM   4617 1HD1 ILE A 299     205.541 -41.533-109.618  1.00  9.890          H  
ATOM   4618 2HD1 ILE A 299     204.429 -42.835-109.186  1.00  9.890          H  
ATOM   4619 3HD1 ILE A 299     203.884 -41.528-110.237  1.00  9.890          H  
ATOM   4620  N   LEU A 300     200.436 -41.818-105.575  1.00  6.630          N  
ATOM   4621  CA  LEU A 300     199.046 -41.933-105.180  1.00  7.390          C  
ATOM   4622  C   LEU A 300     198.809 -41.124-103.919  1.00  8.070          C  
ATOM   4623  O   LEU A 300     197.818 -40.401-103.819  1.00  8.810          O  
ATOM   4624  CB  LEU A 300     198.720 -43.415-104.977  1.00 10.040          C  
ATOM   4625  CG  LEU A 300     198.693 -44.278-106.288  1.00 10.040          C  
ATOM   4626  CD1 LEU A 300     198.684 -45.761-105.932  1.00 10.040          C  
ATOM   4627  CD2 LEU A 300     197.458 -43.946-107.099  1.00 10.040          C  
ATOM   4628  H   LEU A 300     201.007 -42.660-105.646  1.00  7.960          H  
ATOM   4629  HA  LEU A 300     198.428 -41.514-105.966  1.00  8.870          H  
ATOM   4630 1HB  LEU A 300     199.468 -43.837-104.319  1.00 12.050          H  
ATOM   4631 2HB  LEU A 300     197.744 -43.498-104.487  1.00 12.050          H  
ATOM   4632  HG  LEU A 300     199.565 -44.064-106.881  1.00 12.050          H  
ATOM   4633 1HD1 LEU A 300     198.674 -46.346-106.847  1.00 12.050          H  
ATOM   4634 2HD1 LEU A 300     199.577 -46.001-105.363  1.00 12.050          H  
ATOM   4635 3HD1 LEU A 300     197.804 -45.991-105.348  1.00 12.050          H  
ATOM   4636 1HD2 LEU A 300     197.449 -44.550-108.002  1.00 12.050          H  
ATOM   4637 2HD2 LEU A 300     196.567 -44.165-106.503  1.00 12.050          H  
ATOM   4638 3HD2 LEU A 300     197.463 -42.911-107.374  1.00 12.050          H  
ATOM   4639  N   GLY A 301     199.746 -41.162-102.976  1.00  7.880          N  
ATOM   4640  CA  GLY A 301     199.613 -40.374-101.770  1.00  8.580          C  
ATOM   4641  C   GLY A 301     199.507 -38.887-102.116  1.00  9.060          C  
ATOM   4642  O   GLY A 301     198.579 -38.195-101.687  1.00  9.050          O  
ATOM   4643  H   GLY A 301     200.551 -41.788-103.049  1.00  9.460          H  
ATOM   4644 1HA  GLY A 301     198.731 -40.698-101.219  1.00 10.300          H  
ATOM   4645 2HA  GLY A 301     200.484 -40.548-101.138  1.00 10.300          H  
ATOM   4646  N   SER A 302     200.452 -38.401-102.924  1.00  9.410          N  
ATOM   4647  CA  SER A 302     200.540 -37.000-103.326  1.00 10.400          C  
ATOM   4648  C   SER A 302     199.283 -36.519-104.050  1.00 11.390          C  
ATOM   4649  O   SER A 302     198.837 -35.384-103.859  1.00 12.040          O  
ATOM   4650  CB  SER A 302     201.745 -36.819-104.231  1.00 14.160          C  
ATOM   4651  OG  SER A 302     202.943 -37.081-103.539  1.00 14.160          O  
ATOM   4652  H   SER A 302     201.186 -39.029-103.253  1.00 11.290          H  
ATOM   4653  HA  SER A 302     200.674 -36.396-102.430  1.00 12.480          H  
ATOM   4654 1HB  SER A 302     201.662 -37.486-105.088  1.00 17.000          H  
ATOM   4655 2HB  SER A 302     201.756 -35.799-104.610  1.00 17.000          H  
ATOM   4656  HG  SER A 302     203.009 -38.063-103.479  1.00 17.000          H  
ATOM   4657  N   LEU A 303     198.683 -37.399-104.846  1.00 11.580          N  
ATOM   4658  CA  LEU A 303     197.477 -37.092-105.604  1.00 12.590          C  
ATOM   4659  C   LEU A 303     196.178 -37.259-104.804  1.00 13.430          C  
ATOM   4660  O   LEU A 303     195.096 -37.015-105.343  1.00 14.060          O  
ATOM   4661  CB  LEU A 303     197.395 -38.011-106.832  1.00 17.220          C  
ATOM   4662  CG  LEU A 303     198.488 -37.872-107.923  1.00 17.220          C  
ATOM   4663  CD1 LEU A 303     198.295 -38.991-108.930  1.00 17.220          C  
ATOM   4664  CD2 LEU A 303     198.389 -36.523-108.613  1.00 17.220          C  
ATOM   4665  H   LEU A 303     199.144 -38.305-104.987  1.00 13.900          H  
ATOM   4666  HA  LEU A 303     197.533 -36.055-105.918  1.00 15.110          H  
ATOM   4667 1HB  LEU A 303     197.445 -39.039-106.466  1.00 20.670          H  
ATOM   4668 2HB  LEU A 303     196.429 -37.864-107.309  1.00 20.670          H  
ATOM   4669  HG  LEU A 303     199.470 -37.972-107.478  1.00 20.670          H  
ATOM   4670 1HD1 LEU A 303     199.060 -38.922-109.702  1.00 20.670          H  
ATOM   4671 2HD1 LEU A 303     198.379 -39.948-108.421  1.00 20.670          H  
ATOM   4672 3HD1 LEU A 303     197.311 -38.905-109.386  1.00 20.670          H  
ATOM   4673 1HD2 LEU A 303     199.158 -36.457-109.381  1.00 20.670          H  
ATOM   4674 2HD2 LEU A 303     197.406 -36.418-109.073  1.00 20.670          H  
ATOM   4675 3HD2 LEU A 303     198.538 -35.722-107.896  1.00 20.670          H  
ATOM   4676  N   GLY A 304     196.263 -37.697-103.539  1.00 13.460          N  
ATOM   4677  CA  GLY A 304     195.072 -37.916-102.727  1.00 14.260          C  
ATOM   4678  C   GLY A 304     194.329 -39.205-103.083  1.00 15.040          C  
ATOM   4679  O   GLY A 304     193.119 -39.311-102.869  1.00 15.530          O  
ATOM   4680  H   GLY A 304     197.175 -37.858-103.101  1.00 16.150          H  
ATOM   4681 1HA  GLY A 304     195.370 -37.950-101.678  1.00 17.110          H  
ATOM   4682 2HA  GLY A 304     194.402 -37.066-102.838  1.00 17.110          H  
ATOM   4683  N   LEU A 305     195.034 -40.163-103.671  1.00 15.290          N  
ATOM   4684  CA  LEU A 305     194.456 -41.415-104.106  1.00 16.090          C  
ATOM   4685  C   LEU A 305     194.850 -42.544-103.172  1.00 15.860          C  
ATOM   4686  O   LEU A 305     195.883 -42.492-102.506  1.00 15.760          O  
ATOM   4687  CB  LEU A 305     194.925 -41.688-105.532  1.00 22.210          C  
ATOM   4688  CG  LEU A 305     194.593 -40.566-106.564  1.00 22.210          C  
ATOM   4689  CD1 LEU A 305     195.227 -40.906-107.884  1.00 22.210          C  
ATOM   4690  CD2 LEU A 305     193.090 -40.406-106.722  1.00 22.210          C  
ATOM   4691  H   LEU A 305     196.042 -40.060-103.784  1.00 18.350          H  
ATOM   4692  HA  LEU A 305     193.374 -41.335-104.078  1.00 19.310          H  
ATOM   4693 1HB  LEU A 305     195.999 -41.799-105.507  1.00 26.650          H  
ATOM   4694 2HB  LEU A 305     194.487 -42.623-105.877  1.00 26.650          H  
ATOM   4695  HG  LEU A 305     195.007 -39.627-106.219  1.00 26.650          H  
ATOM   4696 1HD1 LEU A 305     195.014 -40.114-108.602  1.00 26.650          H  
ATOM   4697 2HD1 LEU A 305     196.296 -40.988-107.753  1.00 26.650          H  
ATOM   4698 3HD1 LEU A 305     194.831 -41.848-108.255  1.00 26.650          H  
ATOM   4699 1HD2 LEU A 305     192.891 -39.616-107.446  1.00 26.650          H  
ATOM   4700 2HD2 LEU A 305     192.655 -41.339-107.076  1.00 26.650          H  
ATOM   4701 3HD2 LEU A 305     192.636 -40.129-105.774  1.00 26.650          H  
ATOM   4702  N   ARG A 306     194.024 -43.579-103.109  1.00 15.800          N  
ATOM   4703  CA  ARG A 306     194.366 -44.717-102.275  1.00 15.570          C  
ATOM   4704  C   ARG A 306     195.683 -45.330-102.727  1.00 15.120          C  
ATOM   4705  O   ARG A 306     195.871 -45.599-103.911  1.00 14.800          O  
ATOM   4706  CB  ARG A 306     193.269 -45.768-102.334  1.00 21.890          C  
ATOM   4707  CG  ARG A 306     193.469 -46.946-101.406  1.00 21.890          C  
ATOM   4708  CD  ARG A 306     192.330 -47.887-101.435  1.00 21.890          C  
ATOM   4709  NE  ARG A 306     192.563 -48.987-100.521  1.00 21.890          N  
ATOM   4710  CZ  ARG A 306     191.723 -50.022-100.296  1.00 21.890          C  
ATOM   4711  NH1 ARG A 306     190.572 -50.103-100.934  1.00 21.890          N  
ATOM   4712  NH2 ARG A 306     192.064 -50.960 -99.426  1.00 21.890          N  
ATOM   4713  H   ARG A 306     193.172 -43.578-103.650  1.00 18.960          H  
ATOM   4714  HA  ARG A 306     194.474 -44.375-101.246  1.00 18.680          H  
ATOM   4715 1HB  ARG A 306     192.313 -45.311-102.088  1.00 26.270          H  
ATOM   4716 2HB  ARG A 306     193.197 -46.159-103.349  1.00 26.270          H  
ATOM   4717 1HG  ARG A 306     194.360 -47.503-101.707  1.00 26.270          H  
ATOM   4718 2HG  ARG A 306     193.594 -46.591-100.385  1.00 26.270          H  
ATOM   4719 1HD  ARG A 306     191.418 -47.371-101.136  1.00 26.270          H  
ATOM   4720 2HD  ARG A 306     192.221 -48.289-102.442  1.00 26.270          H  
ATOM   4721  HE  ARG A 306     193.436 -48.958-100.008  1.00 26.270          H  
ATOM   4722 1HH1 ARG A 306     190.308 -49.391-101.598  1.00 26.270          H  
ATOM   4723 2HH1 ARG A 306     189.950 -50.879-100.761  1.00 26.270          H  
ATOM   4724 1HH2 ARG A 306     192.947 -50.899 -98.936  1.00 26.270          H  
ATOM   4725 2HH2 ARG A 306     191.445 -51.738 -99.249  1.00 26.270          H  
ATOM   4726  N   LYS A 307     196.568 -45.582-101.768  1.00 15.100          N  
ATOM   4727  CA  LYS A 307     197.867 -46.177-102.042  1.00 14.660          C  
ATOM   4728  C   LYS A 307     197.762 -47.688-102.166  1.00 14.140          C  
ATOM   4729  O   LYS A 307     196.953 -48.328-101.498  1.00 14.260          O  
ATOM   4730  CB  LYS A 307     198.871 -45.828-100.943  1.00 20.700          C  
ATOM   4731  CG  LYS A 307     199.184 -44.331-100.809  1.00 20.700          C  
ATOM   4732  CD  LYS A 307     200.357 -44.071 -99.826  1.00 20.700          C  
ATOM   4733  CE  LYS A 307     199.998 -44.277 -98.338  1.00 20.700          C  
ATOM   4734  NZ  LYS A 307     199.155 -43.175 -97.787  1.00 20.700          N  
ATOM   4735  H   LYS A 307     196.326 -45.331-100.822  1.00 18.120          H  
ATOM   4736  HA  LYS A 307     198.234 -45.783-102.988  1.00 17.590          H  
ATOM   4737 1HB  LYS A 307     198.488 -46.198 -99.998  1.00 24.840          H  
ATOM   4738 2HB  LYS A 307     199.809 -46.340-101.139  1.00 24.840          H  
ATOM   4739 1HG  LYS A 307     199.472 -43.948-101.791  1.00 24.840          H  
ATOM   4740 2HG  LYS A 307     198.294 -43.791-100.490  1.00 24.840          H  
ATOM   4741 1HD  LYS A 307     201.175 -44.731-100.073  1.00 24.840          H  
ATOM   4742 2HD  LYS A 307     200.711 -43.050 -99.959  1.00 24.840          H  
ATOM   4743 1HE  LYS A 307     199.469 -45.214 -98.218  1.00 24.840          H  
ATOM   4744 2HE  LYS A 307     200.917 -44.327 -97.769  1.00 24.840          H  
ATOM   4745 1HZ  LYS A 307     198.963 -43.358 -96.806  1.00 24.840          H  
ATOM   4746 2HZ  LYS A 307     199.659 -42.303 -97.868  1.00 24.840          H  
ATOM   4747 3HZ  LYS A 307     198.286 -43.114 -98.294  1.00 24.840          H  
ATOM   4748  N   ARG A 308     198.672 -48.276-102.935  1.00 13.550          N  
ATOM   4749  CA  ARG A 308     198.753 -49.731-103.093  1.00 13.010          C  
ATOM   4750  C   ARG A 308     199.632 -50.366-102.007  1.00 12.680          C  
ATOM   4751  O   ARG A 308     199.857 -51.577-101.993  1.00 12.890          O  
ATOM   4752  CB  ARG A 308     199.338 -50.038-104.456  1.00 18.430          C  
ATOM   4753  CG  ARG A 308     198.485 -49.560-105.604  1.00 18.430          C  
ATOM   4754  CD  ARG A 308     199.156 -49.731-106.891  1.00 18.430          C  
ATOM   4755  NE  ARG A 308     198.401 -49.118-107.970  1.00 18.430          N  
ATOM   4756  CZ  ARG A 308     198.803 -49.048-109.256  1.00 18.430          C  
ATOM   4757  NH1 ARG A 308     199.955 -49.571-109.627  1.00 18.430          N  
ATOM   4758  NH2 ARG A 308     198.033 -48.446-110.147  1.00 18.430          N  
ATOM   4759  H   ARG A 308     199.298 -47.692-103.469  1.00 16.260          H  
ATOM   4760  HA  ARG A 308     197.747 -50.147-103.022  1.00 15.610          H  
ATOM   4761 1HB  ARG A 308     200.318 -49.575-104.548  1.00 22.120          H  
ATOM   4762 2HB  ARG A 308     199.471 -51.114-104.563  1.00 22.120          H  
ATOM   4763 1HG  ARG A 308     197.561 -50.136-105.625  1.00 22.120          H  
ATOM   4764 2HG  ARG A 308     198.244 -48.516-105.473  1.00 22.120          H  
ATOM   4765 1HD  ARG A 308     200.123 -49.261-106.841  1.00 22.120          H  
ATOM   4766 2HD  ARG A 308     199.269 -50.793-107.105  1.00 22.120          H  
ATOM   4767  HE  ARG A 308     197.509 -48.699-107.733  1.00 22.120          H  
ATOM   4768 1HH1 ARG A 308     200.543 -50.035-108.953  1.00 22.120          H  
ATOM   4769 2HH1 ARG A 308     200.249 -49.516-110.592  1.00 22.120          H  
ATOM   4770 1HH2 ARG A 308     197.150 -48.042-109.863  1.00 22.120          H  
ATOM   4771 2HH2 ARG A 308     198.323 -48.388-111.113  1.00 22.120          H  
ATOM   4772  N   SER A 309     200.160 -49.506-101.152  1.00 12.330          N  
ATOM   4773  CA  SER A 309     201.050 -49.814-100.048  1.00 12.110          C  
ATOM   4774  C   SER A 309     200.405 -50.558 -98.896  1.00 11.990          C  
ATOM   4775  O   SER A 309     199.222 -50.392 -98.592  1.00 12.000          O  
ATOM   4776  CB  SER A 309     201.650 -48.560 -99.467  1.00 17.040          C  
ATOM   4777  OG  SER A 309     202.478 -48.882 -98.384  1.00 17.040          O  
ATOM   4778  H   SER A 309     199.894 -48.546-101.272  1.00 14.800          H  
ATOM   4779  HA  SER A 309     201.857 -50.437-100.436  1.00 14.530          H  
ATOM   4780 1HB  SER A 309     202.222 -48.046-100.212  1.00 20.450          H  
ATOM   4781 2HB  SER A 309     200.858 -47.889 -99.138  1.00 20.450          H  
ATOM   4782  HG  SER A 309     201.886 -49.098 -97.617  1.00 20.450          H  
ATOM   4783  N   ARG A 310     201.224 -51.352 -98.226  1.00 11.990          N  
ATOM   4784  CA  ARG A 310     200.847 -52.009 -96.990  1.00 12.130          C  
ATOM   4785  C   ARG A 310     200.710 -50.900 -95.961  1.00 12.500          C  
ATOM   4786  O   ARG A 310     201.131 -49.770 -96.225  1.00 12.670          O  
ATOM   4787  CB  ARG A 310     201.900 -53.025 -96.562  1.00 16.930          C  
ATOM   4788  CG  ARG A 310     203.269 -52.437 -96.154  1.00 16.930          C  
ATOM   4789  CD  ARG A 310     204.188 -53.504 -95.670  1.00 16.930          C  
ATOM   4790  NE  ARG A 310     205.539 -53.008 -95.379  1.00 16.930          N  
ATOM   4791  CZ  ARG A 310     205.944 -52.439 -94.217  1.00 16.930          C  
ATOM   4792  NH1 ARG A 310     205.098 -52.254 -93.222  1.00 16.930          N  
ATOM   4793  NH2 ARG A 310     207.208 -52.068 -94.078  1.00 16.930          N  
ATOM   4794  H   ARG A 310     202.164 -51.456 -98.580  1.00 14.390          H  
ATOM   4795  HA  ARG A 310     199.886 -52.508 -97.118  1.00 14.560          H  
ATOM   4796 1HB  ARG A 310     201.527 -53.595 -95.714  1.00 20.310          H  
ATOM   4797 2HB  ARG A 310     202.074 -53.727 -97.376  1.00 20.310          H  
ATOM   4798 1HG  ARG A 310     203.732 -51.945 -97.007  1.00 20.310          H  
ATOM   4799 2HG  ARG A 310     203.136 -51.709 -95.350  1.00 20.310          H  
ATOM   4800 1HD  ARG A 310     203.781 -53.956 -94.768  1.00 20.310          H  
ATOM   4801 2HD  ARG A 310     204.273 -54.271 -96.441  1.00 20.310          H  
ATOM   4802  HE  ARG A 310     206.237 -53.130 -96.102  1.00 20.310          H  
ATOM   4803 1HH1 ARG A 310     204.130 -52.521 -93.315  1.00 20.310          H  
ATOM   4804 2HH1 ARG A 310     205.414 -51.833 -92.357  1.00 20.310          H  
ATOM   4805 1HH2 ARG A 310     207.863 -52.208 -94.835  1.00 20.310          H  
ATOM   4806 2HH2 ARG A 310     207.520 -51.645 -93.214  1.00 20.310          H  
ATOM   4807  N   ARG A 311     200.126 -51.174 -94.800  1.00 12.790          N  
ATOM   4808  CA  ARG A 311     199.995 -50.089 -93.839  1.00 12.620          C  
ATOM   4809  C   ARG A 311     201.317 -49.347 -93.633  1.00 11.630          C  
ATOM   4810  O   ARG A 311     202.336 -49.949 -93.288  1.00 11.030          O  
ATOM   4811  CB  ARG A 311     199.519 -50.620 -92.496  1.00 17.740          C  
ATOM   4812  CG  ARG A 311     199.268 -49.555 -91.446  1.00 17.740          C  
ATOM   4813  CD  ARG A 311     198.735 -50.120 -90.194  1.00 17.740          C  
ATOM   4814  NE  ARG A 311     198.520 -49.077 -89.209  1.00 17.740          N  
ATOM   4815  CZ  ARG A 311     198.041 -49.258 -87.959  1.00 17.740          C  
ATOM   4816  NH1 ARG A 311     197.721 -50.464 -87.530  1.00 17.740          N  
ATOM   4817  NH2 ARG A 311     197.894 -48.213 -87.161  1.00 17.740          N  
ATOM   4818  H   ARG A 311     199.776 -52.099 -94.596  1.00 15.350          H  
ATOM   4819  HA  ARG A 311     199.256 -49.383 -94.219  1.00 15.140          H  
ATOM   4820 1HB  ARG A 311     198.596 -51.180 -92.631  1.00 21.280          H  
ATOM   4821 2HB  ARG A 311     200.265 -51.306 -92.095  1.00 21.280          H  
ATOM   4822 1HG  ARG A 311     200.206 -49.050 -91.203  1.00 21.280          H  
ATOM   4823 2HG  ARG A 311     198.554 -48.825 -91.825  1.00 21.280          H  
ATOM   4824 1HD  ARG A 311     197.783 -50.615 -90.391  1.00 21.280          H  
ATOM   4825 2HD  ARG A 311     199.452 -50.835 -89.792  1.00 21.280          H  
ATOM   4826  HE  ARG A 311     198.749 -48.133 -89.499  1.00 21.280          H  
ATOM   4827 1HH1 ARG A 311     197.831 -51.265 -88.133  1.00 21.280          H  
ATOM   4828 2HH1 ARG A 311     197.365 -50.591 -86.593  1.00 21.280          H  
ATOM   4829 1HH2 ARG A 311     198.142 -47.289 -87.489  1.00 21.280          H  
ATOM   4830 2HH2 ARG A 311     197.539 -48.335 -86.224  1.00 21.280          H  
ATOM   4831  N   GLN A 312     201.242 -48.024 -93.799  1.00 11.630          N  
ATOM   4832  CA  GLN A 312     202.340 -47.071 -93.648  1.00 10.960          C  
ATOM   4833  C   GLN A 312     202.822 -47.058 -92.207  1.00 10.470          C  
ATOM   4834  O   GLN A 312     202.003 -46.976 -91.291  1.00 10.930          O  
ATOM   4835  CB  GLN A 312     201.837 -45.689 -94.067  1.00 15.610          C  
ATOM   4836  CG  GLN A 312     202.846 -44.579 -94.073  1.00 15.610          C  
ATOM   4837  CD  GLN A 312     202.202 -43.295 -94.530  1.00 15.610          C  
ATOM   4838  OE1 GLN A 312     201.468 -43.253 -95.529  1.00 15.610          O  
ATOM   4839  NE2 GLN A 312     202.451 -42.242 -93.784  1.00 15.610          N  
ATOM   4840  H   GLN A 312     200.348 -47.660 -94.088  1.00 13.960          H  
ATOM   4841  HA  GLN A 312     203.166 -47.376 -94.293  1.00 13.150          H  
ATOM   4842 1HB  GLN A 312     201.427 -45.759 -95.074  1.00 18.730          H  
ATOM   4843 2HB  GLN A 312     201.024 -45.388 -93.407  1.00 18.730          H  
ATOM   4844 1HG  GLN A 312     203.231 -44.424 -93.062  1.00 18.730          H  
ATOM   4845 2HG  GLN A 312     203.662 -44.827 -94.753  1.00 18.730          H  
ATOM   4846 1HE2 GLN A 312     202.045 -41.347 -94.009  1.00 18.730          H  
ATOM   4847 2HE2 GLN A 312     203.058 -42.335 -92.988  1.00 18.730          H  
ATOM   4848  N   THR A 313     204.139 -47.090 -91.990  1.00  9.600          N  
ATOM   4849  CA  THR A 313     204.635 -47.119 -90.609  1.00  9.150          C  
ATOM   4850  C   THR A 313     204.846 -45.753 -89.927  1.00  9.110          C  
ATOM   4851  O   THR A 313     204.585 -45.616 -88.732  1.00  9.000          O  
ATOM   4852  CB  THR A 313     205.945 -47.943 -90.537  1.00 12.990          C  
ATOM   4853  OG1 THR A 313     205.685 -49.268 -91.006  1.00 12.990          O  
ATOM   4854  CG2 THR A 313     206.461 -48.030 -89.104  1.00 12.990          C  
ATOM   4855  H   THR A 313     204.794 -47.141 -92.778  1.00 11.520          H  
ATOM   4856  HA  THR A 313     203.896 -47.655 -90.016  1.00 10.980          H  
ATOM   4857  HB  THR A 313     206.699 -47.494 -91.157  1.00 15.590          H  
ATOM   4858  HG1 THR A 313     205.436 -49.222 -91.928  1.00 15.590          H  
ATOM   4859 1HG2 THR A 313     207.368 -48.630 -89.086  1.00 15.590          H  
ATOM   4860 2HG2 THR A 313     206.685 -47.051 -88.712  1.00 15.590          H  
ATOM   4861 3HG2 THR A 313     205.704 -48.500 -88.477  1.00 15.590          H  
ATOM   4862  N   ASN A 314     205.375 -44.770 -90.647  1.00  9.200          N  
ATOM   4863  CA  ASN A 314     205.768 -43.507 -90.015  1.00  9.160          C  
ATOM   4864  C   ASN A 314     205.737 -42.257 -90.966  1.00  8.570          C  
ATOM   4865  O   ASN A 314     205.465 -42.415 -92.152  1.00  8.510          O  
ATOM   4866  CB  ASN A 314     207.108 -43.842 -89.354  1.00 12.840          C  
ATOM   4867  CG  ASN A 314     207.581 -42.987 -88.280  1.00 12.840          C  
ATOM   4868  OD1 ASN A 314     207.241 -41.817 -88.200  1.00 12.840          O  
ATOM   4869  ND2 ASN A 314     208.399 -43.554 -87.438  1.00 12.840          N  
ATOM   4870  H   ASN A 314     205.542 -44.927 -91.623  1.00 11.040          H  
ATOM   4871  HA  ASN A 314     205.051 -43.309 -89.236  1.00 10.990          H  
ATOM   4872 1HB  ASN A 314     206.965 -44.783 -88.858  1.00 15.410          H  
ATOM   4873 2HB  ASN A 314     207.852 -44.058 -90.069  1.00 15.410          H  
ATOM   4874 1HD2 ASN A 314     208.781 -43.034 -86.669  1.00 15.410          H  
ATOM   4875 2HD2 ASN A 314     208.651 -44.516 -87.553  1.00 15.410          H  
ATOM   4876  N   THR A 315     206.075 -41.036 -90.467  1.00  8.210          N  
ATOM   4877  CA  THR A 315     205.981 -39.702 -91.156  1.00  7.700          C  
ATOM   4878  C   THR A 315     207.288 -38.794 -91.161  1.00  6.910          C  
ATOM   4879  O   THR A 315     207.563 -38.283 -90.103  1.00  6.990          O  
ATOM   4880  CB  THR A 315     204.897 -38.941 -90.398  1.00 10.980          C  
ATOM   4881  OG1 THR A 315     205.317 -38.892 -89.076  1.00 10.980          O  
ATOM   4882  CG2 THR A 315     203.532 -39.680 -90.387  1.00 10.980          C  
ATOM   4883  H   THR A 315     206.361 -41.009 -89.497  1.00  9.850          H  
ATOM   4884  HA  THR A 315     205.657 -39.852 -92.148  1.00  9.240          H  
ATOM   4885  HB  THR A 315     204.789 -37.939 -90.812  1.00 13.180          H  
ATOM   4886  HG1 THR A 315     206.176 -38.434 -89.054  1.00 13.180          H  
ATOM   4887 1HG2 THR A 315     202.827 -39.100 -89.793  1.00 13.180          H  
ATOM   4888 2HG2 THR A 315     203.130 -39.809 -91.363  1.00 13.180          H  
ATOM   4889 3HG2 THR A 315     203.645 -40.654 -89.938  1.00 13.180          H  
ATOM   4890  N   LYS A 316     208.138 -38.649 -92.250  1.00  6.180          N  
ATOM   4891  CA  LYS A 316     209.414 -37.864 -92.073  1.00  5.510          C  
ATOM   4892  C   LYS A 316     210.078 -37.018 -93.216  1.00  4.340          C  
ATOM   4893  O   LYS A 316     210.401 -35.852 -93.001  1.00  4.540          O  
ATOM   4894  CB  LYS A 316     210.503 -38.745 -91.546  1.00  7.980          C  
ATOM   4895  CG  LYS A 316     211.790 -38.071 -91.238  1.00  7.980          C  
ATOM   4896  CD  LYS A 316     211.717 -37.172 -90.025  1.00  7.980          C  
ATOM   4897  CE  LYS A 316     212.945 -36.367 -89.940  1.00  7.980          C  
ATOM   4898  NZ  LYS A 316     214.110 -37.134 -89.788  1.00  7.980          N  
ATOM   4899  H   LYS A 316     207.906 -39.038 -93.159  1.00  7.420          H  
ATOM   4900  HA  LYS A 316     209.211 -37.185 -91.270  1.00  6.610          H  
ATOM   4901 1HB  LYS A 316     210.183 -39.224 -90.644  1.00  9.580          H  
ATOM   4902 2HB  LYS A 316     210.717 -39.480 -92.303  1.00  9.580          H  
ATOM   4903 1HG  LYS A 316     212.496 -38.866 -91.032  1.00  9.580          H  
ATOM   4904 2HG  LYS A 316     212.161 -37.512 -92.079  1.00  9.580          H  
ATOM   4905 1HD  LYS A 316     210.897 -36.476 -90.106  1.00  9.580          H  
ATOM   4906 2HD  LYS A 316     211.588 -37.758 -89.120  1.00  9.580          H  
ATOM   4907 1HE  LYS A 316     212.991 -35.783 -90.820  1.00  9.580          H  
ATOM   4908 2HE  LYS A 316     212.910 -35.740 -89.147  1.00  9.580          H  
ATOM   4909 1HZ  LYS A 316     214.892 -36.482 -89.760  1.00  9.580          H  
ATOM   4910 2HZ  LYS A 316     214.065 -37.645 -88.933  1.00  9.580          H  
ATOM   4911 3HZ  LYS A 316     214.231 -37.806 -90.557  1.00  9.580          H  
ATOM   4912  N   ALA A 317     210.358 -37.619 -94.387  1.00  3.270          N  
ATOM   4913  CA  ALA A 317     211.094 -37.012 -95.522  1.00  2.050          C  
ATOM   4914  C   ALA A 317     212.604 -36.719 -95.345  1.00  1.580          C  
ATOM   4915  O   ALA A 317     213.071 -35.652 -95.752  1.00  2.350          O  
ATOM   4916  CB  ALA A 317     210.427 -35.711 -95.947  1.00  3.360          C  
ATOM   4917  H   ALA A 317     210.114 -38.601 -94.512  1.00  3.920          H  
ATOM   4918  HA  ALA A 317     211.039 -37.719 -96.311  1.00  2.460          H  
ATOM   4919 1HB  ALA A 317     210.925 -35.335 -96.836  1.00  4.030          H  
ATOM   4920 2HB  ALA A 317     209.393 -35.896 -96.169  1.00  4.030          H  
ATOM   4921 3HB  ALA A 317     210.498 -34.965 -95.171  1.00  4.030          H  
ATOM   4922  N   THR A 318     213.343 -37.672 -94.757  1.00  0.730          N  
ATOM   4923  CA  THR A 318     214.808 -37.688 -94.578  1.00  0.360          C  
ATOM   4924  C   THR A 318     215.237 -39.071 -95.130  1.00  0.910          C  
ATOM   4925  O   THR A 318     215.378 -39.042 -96.343  1.00  1.860          O  
ATOM   4926  CB  THR A 318     215.201 -37.308 -93.156  1.00  0.650          C  
ATOM   4927  OG1 THR A 318     214.641 -38.255 -92.217  1.00  0.650          O  
ATOM   4928  CG2 THR A 318     214.693 -35.871 -92.898  1.00  0.650          C  
ATOM   4929  H   THR A 318     212.856 -38.509 -94.462  1.00  0.880          H  
ATOM   4930  HA  THR A 318     215.252 -36.932 -95.228  1.00  0.430          H  
ATOM   4931  HB  THR A 318     216.254 -37.269 -93.045  1.00  0.780          H  
ATOM   4932  HG1 THR A 318     215.081 -39.133 -92.315  1.00  0.780          H  
ATOM   4933 1HG2 THR A 318     214.977 -35.557 -91.921  1.00  0.780          H  
ATOM   4934 2HG2 THR A 318     215.142 -35.201 -93.627  1.00  0.780          H  
ATOM   4935 3HG2 THR A 318     213.620 -35.819 -92.995  1.00  0.780          H  
ATOM   4936  N   GLY A 319     216.087 -39.890 -94.481  1.00  1.120          N  
ATOM   4937  CA  GLY A 319     217.364 -39.757 -93.754  1.00  1.860          C  
ATOM   4938  C   GLY A 319     216.952 -40.549 -92.539  1.00  1.600          C  
ATOM   4939  O   GLY A 319     215.748 -40.719 -92.522  1.00  1.820          O  
ATOM   4940  H   GLY A 319     215.518 -40.516 -93.934  1.00  1.340          H  
ATOM   4941 1HA  GLY A 319     218.176 -40.250 -94.285  1.00  2.230          H  
ATOM   4942 2HA  GLY A 319     217.649 -38.743 -93.515  1.00  2.230          H  
ATOM   4943  N   LYS A 320     217.525 -40.186 -91.425  1.00  1.340          N  
ATOM   4944  CA  LYS A 320     217.415 -41.107 -90.296  1.00  1.170          C  
ATOM   4945  C   LYS A 320     216.423 -40.352 -89.414  1.00  0.960          C  
ATOM   4946  O   LYS A 320     216.257 -39.156 -89.649  1.00  1.500          O  
ATOM   4947  CB  LYS A 320     218.772 -41.360 -89.657  1.00  1.710          C  
ATOM   4948  CG  LYS A 320     219.727 -42.031 -90.654  1.00  1.710          C  
ATOM   4949  CD  LYS A 320     221.122 -42.294 -90.117  1.00  1.710          C  
ATOM   4950  CE  LYS A 320     221.987 -42.930 -91.224  1.00  1.710          C  
ATOM   4951  NZ  LYS A 320     223.416 -43.122 -90.809  1.00  1.710          N  
ATOM   4952  H   LYS A 320     217.328 -39.240 -91.100  1.00  1.610          H  
ATOM   4953  HA  LYS A 320     216.987 -42.040 -90.571  1.00  1.400          H  
ATOM   4954 1HB  LYS A 320     219.187 -40.438 -89.291  1.00  2.050          H  
ATOM   4955 2HB  LYS A 320     218.655 -42.027 -88.802  1.00  2.050          H  
ATOM   4956 1HG  LYS A 320     219.292 -42.987 -90.946  1.00  2.050          H  
ATOM   4957 2HG  LYS A 320     219.806 -41.409 -91.544  1.00  2.050          H  
ATOM   4958 1HD  LYS A 320     221.586 -41.365 -89.787  1.00  2.050          H  
ATOM   4959 2HD  LYS A 320     221.068 -42.984 -89.274  1.00  2.050          H  
ATOM   4960 1HE  LYS A 320     221.564 -43.902 -91.486  1.00  2.050          H  
ATOM   4961 2HE  LYS A 320     221.963 -42.287 -92.104  1.00  2.050          H  
ATOM   4962 1HZ  LYS A 320     223.946 -43.543 -91.563  1.00  2.050          H  
ATOM   4963 2HZ  LYS A 320     223.840 -42.232 -90.574  1.00  2.050          H  
ATOM   4964 3HZ  LYS A 320     223.470 -43.729 -90.008  1.00  2.050          H  
ATOM   4965  N   CYS A 321     215.719 -40.967 -88.467  1.00  0.850          N  
ATOM   4966  CA  CYS A 321     214.979 -40.066 -87.581  1.00  0.590          C  
ATOM   4967  C   CYS A 321     215.038 -40.574 -86.167  1.00  0.540          C  
ATOM   4968  O   CYS A 321     214.895 -41.774 -85.926  1.00  0.570          O  
ATOM   4969  CB  CYS A 321     213.507 -39.897 -88.006  1.00  0.930          C  
ATOM   4970  SG  CYS A 321     212.396 -41.308 -87.728  1.00  0.930          S  
ATOM   4971  H   CYS A 321     215.756 -41.958 -88.284  1.00  1.020          H  
ATOM   4972  HA  CYS A 321     215.449 -39.090 -87.613  1.00  0.710          H  
ATOM   4973 1HB  CYS A 321     213.085 -39.036 -87.486  1.00  1.120          H  
ATOM   4974 2HB  CYS A 321     213.478 -39.680 -89.066  1.00  1.120          H  
ATOM   4975  N   ASN A 322     215.197 -39.641 -85.234  1.00  0.480          N  
ATOM   4976  CA  ASN A 322     215.198 -39.953 -83.820  1.00  0.440          C  
ATOM   4977  C   ASN A 322     213.766 -39.911 -83.262  1.00  0.420          C  
ATOM   4978  O   ASN A 322     213.210 -38.817 -83.089  1.00  0.420          O  
ATOM   4979  CB  ASN A 322     216.090 -39.009 -83.050  1.00  0.630          C  
ATOM   4980  CG  ASN A 322     216.211 -39.398 -81.583  1.00  0.630          C  
ATOM   4981  OD1 ASN A 322     215.505 -40.299 -81.070  1.00  0.630          O  
ATOM   4982  ND2 ASN A 322     217.082 -38.712 -80.886  1.00  0.630          N  
ATOM   4983  H   ASN A 322     215.402 -38.690 -85.561  1.00  0.580          H  
ATOM   4984  HA  ASN A 322     215.614 -40.938 -83.709  1.00  0.530          H  
ATOM   4985 1HB  ASN A 322     217.076 -38.992 -83.499  1.00  0.760          H  
ATOM   4986 2HB  ASN A 322     215.705 -38.010 -83.120  1.00  0.760          H  
ATOM   4987 1HD2 ASN A 322     217.200 -38.900 -79.910  1.00  0.760          H  
ATOM   4988 2HD2 ASN A 322     217.619 -37.992 -81.325  1.00  0.760          H  
ATOM   4989  N   PRO A 323     213.122 -41.069 -82.978  1.00  0.410          N  
ATOM   4990  CA  PRO A 323     211.739 -41.195 -82.542  1.00  0.410          C  
ATOM   4991  C   PRO A 323     211.496 -40.662 -81.129  1.00  0.380          C  
ATOM   4992  O   PRO A 323     210.355 -40.585 -80.686  1.00  0.420          O  
ATOM   4993  CB  PRO A 323     211.504 -42.709 -82.594  1.00  0.610          C  
ATOM   4994  CG  PRO A 323     212.862 -43.318 -82.373  1.00  0.610          C  
ATOM   4995  CD  PRO A 323     213.833 -42.379 -83.025  1.00  0.610          C  
ATOM   4996  HA  PRO A 323     211.092 -40.675 -83.264  1.00  0.490          H  
ATOM   4997 1HB  PRO A 323     210.784 -43.004 -81.820  1.00  0.740          H  
ATOM   4998 2HB  PRO A 323     211.067 -42.983 -83.568  1.00  0.740          H  
ATOM   4999 1HG  PRO A 323     213.051 -43.438 -81.293  1.00  0.740          H  
ATOM   5000 2HG  PRO A 323     212.898 -44.326 -82.812  1.00  0.740          H  
ATOM   5001 1HD  PRO A 323     214.738 -42.374 -82.412  1.00  0.740          H  
ATOM   5002 2HD  PRO A 323     214.005 -42.713 -84.039  1.00  0.740          H  
ATOM   5003  N   ASN A 324     212.566 -40.432 -80.370  1.00  0.330          N  
ATOM   5004  CA  ASN A 324     212.441 -39.967 -78.994  1.00  0.320          C  
ATOM   5005  C   ASN A 324     212.832 -38.505 -78.859  1.00  0.310          C  
ATOM   5006  O   ASN A 324     213.996 -38.149 -79.057  1.00  0.320          O  
ATOM   5007  CB  ASN A 324     213.271 -40.837 -78.077  1.00  0.450          C  
ATOM   5008  CG  ASN A 324     212.751 -42.255 -77.978  1.00  0.450          C  
ATOM   5009  OD1 ASN A 324     211.556 -42.530 -77.736  1.00  0.450          O  
ATOM   5010  ND2 ASN A 324     213.659 -43.178 -78.152  1.00  0.450          N  
ATOM   5011  H   ASN A 324     213.509 -40.515 -80.756  1.00  0.400          H  
ATOM   5012  HA  ASN A 324     211.394 -40.042 -78.692  1.00  0.380          H  
ATOM   5013 1HB  ASN A 324     214.288 -40.877 -78.472  1.00  0.540          H  
ATOM   5014 2HB  ASN A 324     213.335 -40.403 -77.098  1.00  0.540          H  
ATOM   5015 1HD2 ASN A 324     213.414 -44.147 -78.100  1.00  0.540          H  
ATOM   5016 2HD2 ASN A 324     214.598 -42.896 -78.336  1.00  0.540          H  
ATOM   5017  N   LEU A 325     211.868 -37.657 -78.534  1.00  0.300          N  
ATOM   5018  CA  LEU A 325     212.137 -36.237 -78.434  1.00  0.280          C  
ATOM   5019  C   LEU A 325     212.310 -35.751 -77.006  1.00  0.330          C  
ATOM   5020  O   LEU A 325     211.375 -35.717 -76.208  1.00  0.580          O  
ATOM   5021  CB  LEU A 325     211.008 -35.465 -79.119  1.00  0.400          C  
ATOM   5022  CG  LEU A 325     211.008 -33.917 -78.998  1.00  0.400          C  
ATOM   5023  CD1 LEU A 325     212.252 -33.321 -79.652  1.00  0.400          C  
ATOM   5024  CD2 LEU A 325     209.741 -33.397 -79.650  1.00  0.400          C  
ATOM   5025  H   LEU A 325     210.932 -38.021 -78.332  1.00  0.360          H  
ATOM   5026  HA  LEU A 325     213.064 -36.038 -78.971  1.00  0.340          H  
ATOM   5027 1HB  LEU A 325     211.076 -35.686 -80.177  1.00  0.480          H  
ATOM   5028 2HB  LEU A 325     210.076 -35.849 -78.772  1.00  0.480          H  
ATOM   5029  HG  LEU A 325     211.012 -33.630 -77.945  1.00  0.480          H  
ATOM   5030 1HD1 LEU A 325     212.224 -32.236 -79.553  1.00  0.480          H  
ATOM   5031 2HD1 LEU A 325     213.146 -33.692 -79.165  1.00  0.480          H  
ATOM   5032 3HD1 LEU A 325     212.283 -33.587 -80.706  1.00  0.480          H  
ATOM   5033 1HD2 LEU A 325     209.701 -32.309 -79.570  1.00  0.480          H  
ATOM   5034 2HD2 LEU A 325     209.741 -33.689 -80.694  1.00  0.480          H  
ATOM   5035 3HD2 LEU A 325     208.873 -33.827 -79.151  1.00  0.480          H  
ATOM   5036  N   HIS A 326     213.521 -35.338 -76.683  1.00  0.230          N  
ATOM   5037  CA  HIS A 326     213.829 -34.823 -75.357  1.00  0.230          C  
ATOM   5038  C   HIS A 326     213.828 -33.327 -75.536  1.00  0.230          C  
ATOM   5039  O   HIS A 326     214.628 -32.789 -76.310  1.00  0.200          O  
ATOM   5040  CB  HIS A 326     215.163 -35.385 -74.819  1.00  0.320          C  
ATOM   5041  CG  HIS A 326     215.589 -34.937 -73.387  1.00  0.320          C  
ATOM   5042  ND1 HIS A 326     216.489 -35.673 -72.623  1.00  0.320          N  
ATOM   5043  CD2 HIS A 326     215.284 -33.837 -72.631  1.00  0.320          C  
ATOM   5044  CE1 HIS A 326     216.707 -35.045 -71.471  1.00  0.320          C  
ATOM   5045  NE2 HIS A 326     215.991 -33.937 -71.459  1.00  0.320          N  
ATOM   5046  H   HIS A 326     214.257 -35.397 -77.377  1.00  0.280          H  
ATOM   5047  HA  HIS A 326     213.042 -35.076 -74.645  1.00  0.280          H  
ATOM   5048 1HB  HIS A 326     215.108 -36.474 -74.819  1.00  0.390          H  
ATOM   5049 2HB  HIS A 326     215.963 -35.105 -75.503  1.00  0.390          H  
ATOM   5050  HD2 HIS A 326     214.627 -33.012 -72.878  1.00  0.390          H  
ATOM   5051  HE1 HIS A 326     217.370 -35.379 -70.672  1.00  0.390          H  
ATOM   5052  HE2 HIS A 326     215.965 -33.224 -70.695  1.00  0.390          H  
ATOM   5053  N   TYR A 327     212.876 -32.667 -74.901  1.00  0.280          N  
ATOM   5054  CA  TYR A 327     212.694 -31.246 -75.112  1.00  0.300          C  
ATOM   5055  C   TYR A 327     212.740 -30.439 -73.840  1.00  0.250          C  
ATOM   5056  O   TYR A 327     212.506 -30.939 -72.730  1.00  0.260          O  
ATOM   5057  CB  TYR A 327     211.350 -30.967 -75.798  1.00  0.410          C  
ATOM   5058  CG  TYR A 327     210.177 -31.281 -74.903  1.00  0.410          C  
ATOM   5059  CD1 TYR A 327     209.685 -30.293 -74.054  1.00  0.410          C  
ATOM   5060  CD2 TYR A 327     209.601 -32.543 -74.909  1.00  0.410          C  
ATOM   5061  CE1 TYR A 327     208.645 -30.562 -73.223  1.00  0.410          C  
ATOM   5062  CE2 TYR A 327     208.538 -32.807 -74.068  1.00  0.410          C  
ATOM   5063  CZ  TYR A 327     208.060 -31.814 -73.229  1.00  0.410          C  
ATOM   5064  OH  TYR A 327     206.985 -32.052 -72.391  1.00  0.410          O  
ATOM   5065  H   TYR A 327     212.260 -33.183 -74.259  1.00  0.340          H  
ATOM   5066  HA  TYR A 327     213.497 -30.882 -75.750  1.00  0.360          H  
ATOM   5067 1HB  TYR A 327     211.294 -29.914 -76.084  1.00  0.490          H  
ATOM   5068 2HB  TYR A 327     211.268 -31.561 -76.702  1.00  0.490          H  
ATOM   5069  HD1 TYR A 327     210.131 -29.300 -74.048  1.00  0.490          H  
ATOM   5070  HD2 TYR A 327     209.986 -33.326 -75.569  1.00  0.490          H  
ATOM   5071  HE1 TYR A 327     208.260 -29.792 -72.560  1.00  0.490          H  
ATOM   5072  HE2 TYR A 327     208.078 -33.796 -74.067  1.00  0.490          H  
ATOM   5073  HH  TYR A 327     206.552 -31.186 -72.145  1.00  0.490          H  
ATOM   5074  N   TRP A 328     212.998 -29.158 -74.038  1.00  0.250          N  
ATOM   5075  CA  TRP A 328     212.968 -28.158 -73.001  1.00  0.250          C  
ATOM   5076  C   TRP A 328     211.980 -27.066 -73.391  1.00  0.170          C  
ATOM   5077  O   TRP A 328     211.782 -26.774 -74.576  1.00  0.210          O  
ATOM   5078  CB  TRP A 328     214.388 -27.593 -72.806  1.00  0.350          C  
ATOM   5079  CG  TRP A 328     215.035 -27.114 -74.109  1.00  0.350          C  
ATOM   5080  CD1 TRP A 328     215.844 -27.864 -74.914  1.00  0.350          C  
ATOM   5081  CD2 TRP A 328     214.906 -25.833 -74.766  1.00  0.350          C  
ATOM   5082  NE1 TRP A 328     216.222 -27.145 -76.011  1.00  0.350          N  
ATOM   5083  CE2 TRP A 328     215.655 -25.896 -75.936  1.00  0.350          C  
ATOM   5084  CE3 TRP A 328     214.219 -24.676 -74.471  1.00  0.350          C  
ATOM   5085  CZ2 TRP A 328     215.731 -24.828 -76.798  1.00  0.350          C  
ATOM   5086  CZ3 TRP A 328     214.296 -23.606 -75.331  1.00  0.350          C  
ATOM   5087  CH2 TRP A 328     215.036 -23.679 -76.462  1.00  0.350          C  
ATOM   5088  H   TRP A 328     213.214 -28.864 -74.995  1.00  0.300          H  
ATOM   5089  HA  TRP A 328     212.638 -28.620 -72.077  1.00  0.300          H  
ATOM   5090 1HB  TRP A 328     214.355 -26.759 -72.114  1.00  0.420          H  
ATOM   5091 2HB  TRP A 328     215.024 -28.357 -72.368  1.00  0.420          H  
ATOM   5092  HD1 TRP A 328     216.133 -28.894 -74.720  1.00  0.420          H  
ATOM   5093  HE1 TRP A 328     216.817 -27.514 -76.777  1.00  0.420          H  
ATOM   5094  HE3 TRP A 328     213.629 -24.629 -73.583  1.00  0.420          H  
ATOM   5095  HZ2 TRP A 328     216.294 -24.856 -77.701  1.00  0.420          H  
ATOM   5096  HZ3 TRP A 328     213.747 -22.702 -75.077  1.00  0.420          H  
ATOM   5097  HH2 TRP A 328     215.079 -22.818 -77.121  1.00  0.420          H  
ATOM   5098  N   THR A 329     211.378 -26.437 -72.391  1.00  0.200          N  
ATOM   5099  CA  THR A 329     210.444 -25.332 -72.639  1.00  0.160          C  
ATOM   5100  C   THR A 329     210.175 -24.542 -71.361  1.00  0.160          C  
ATOM   5101  O   THR A 329     210.388 -25.055 -70.268  1.00  0.150          O  
ATOM   5102  CB  THR A 329     209.170 -25.873 -73.269  1.00  0.240          C  
ATOM   5103  OG1 THR A 329     208.292 -24.775 -73.607  1.00  0.240          O  
ATOM   5104  CG2 THR A 329     208.509 -26.860 -72.327  1.00  0.240          C  
ATOM   5105  H   THR A 329     211.566 -26.782 -71.444  1.00  0.240          H  
ATOM   5106  HA  THR A 329     210.900 -24.649 -73.358  1.00  0.190          H  
ATOM   5107  HB  THR A 329     209.415 -26.401 -74.151  1.00  0.290          H  
ATOM   5108  HG1 THR A 329     208.704 -24.189 -74.335  1.00  0.290          H  
ATOM   5109 1HG2 THR A 329     207.628 -27.265 -72.799  1.00  0.290          H  
ATOM   5110 2HG2 THR A 329     209.201 -27.670 -72.109  1.00  0.290          H  
ATOM   5111 3HG2 THR A 329     208.238 -26.372 -71.398  1.00  0.290          H  
ATOM   5112  N   ALA A 330     209.805 -23.268 -71.460  1.00  0.180          N  
ATOM   5113  CA  ALA A 330     209.579 -22.489 -70.237  1.00  0.170          C  
ATOM   5114  C   ALA A 330     208.126 -22.492 -69.788  1.00  0.320          C  
ATOM   5115  O   ALA A 330     207.208 -22.360 -70.595  1.00  0.420          O  
ATOM   5116  CB  ALA A 330     210.031 -21.051 -70.444  1.00  0.240          C  
ATOM   5117  H   ALA A 330     209.634 -22.852 -72.368  1.00  0.220          H  
ATOM   5118  HA  ALA A 330     210.176 -22.925 -69.438  1.00  0.200          H  
ATOM   5119 1HB  ALA A 330     209.884 -20.495 -69.519  1.00  0.290          H  
ATOM   5120 2HB  ALA A 330     211.081 -21.025 -70.715  1.00  0.290          H  
ATOM   5121 3HB  ALA A 330     209.435 -20.597 -71.235  1.00  0.290          H  
ATOM   5122  N   GLN A 331     207.921 -22.522 -68.483  1.00  0.350          N  
ATOM   5123  CA  GLN A 331     206.583 -22.437 -67.917  1.00  0.520          C  
ATOM   5124  C   GLN A 331     206.128 -20.999 -67.912  1.00  0.600          C  
ATOM   5125  O   GLN A 331     206.614 -20.211 -67.105  1.00  0.990          O  
ATOM   5126  CB  GLN A 331     206.580 -22.964 -66.478  1.00  0.660          C  
ATOM   5127  CG  GLN A 331     206.893 -24.422 -66.344  1.00  0.660          C  
ATOM   5128  CD  GLN A 331     205.720 -25.327 -66.695  1.00  0.660          C  
ATOM   5129  OE1 GLN A 331     204.753 -25.443 -65.936  1.00  0.660          O  
ATOM   5130  NE2 GLN A 331     205.781 -25.964 -67.820  1.00  0.660          N  
ATOM   5131  H   GLN A 331     208.718 -22.616 -67.866  1.00  0.420          H  
ATOM   5132  HA  GLN A 331     205.894 -23.019 -68.533  1.00  0.620          H  
ATOM   5133 1HB  GLN A 331     207.305 -22.405 -65.884  1.00  0.790          H  
ATOM   5134 2HB  GLN A 331     205.596 -22.793 -66.035  1.00  0.790          H  
ATOM   5135 1HG  GLN A 331     207.722 -24.671 -67.003  1.00  0.790          H  
ATOM   5136 2HG  GLN A 331     207.171 -24.611 -65.319  1.00  0.790          H  
ATOM   5137 1HE2 GLN A 331     205.030 -26.562 -68.094  1.00  0.790          H  
ATOM   5138 2HE2 GLN A 331     206.587 -25.864 -68.400  1.00  0.790          H  
ATOM   5139  N   GLU A 332     205.235 -20.641 -68.834  1.00  0.550          N  
ATOM   5140  CA  GLU A 332     204.779 -19.257 -68.942  1.00  0.550          C  
ATOM   5141  C   GLU A 332     203.934 -18.906 -67.726  1.00  0.700          C  
ATOM   5142  O   GLU A 332     203.919 -17.763 -67.266  1.00  0.760          O  
ATOM   5143  CB  GLU A 332     203.963 -19.049 -70.217  1.00  0.770          C  
ATOM   5144  CG  GLU A 332     204.767 -19.183 -71.507  1.00  0.770          C  
ATOM   5145  CD  GLU A 332     205.899 -18.200 -71.616  1.00  0.770          C  
ATOM   5146  OE1 GLU A 332     205.722 -17.063 -71.261  1.00  0.770          O  
ATOM   5147  OE2 GLU A 332     206.946 -18.600 -72.076  1.00  0.770          O  
ATOM   5148  H   GLU A 332     204.898 -21.336 -69.488  1.00  0.660          H  
ATOM   5149  HA  GLU A 332     205.647 -18.598 -68.963  1.00  0.660          H  
ATOM   5150 1HB  GLU A 332     203.151 -19.775 -70.251  1.00  0.920          H  
ATOM   5151 2HB  GLU A 332     203.514 -18.057 -70.201  1.00  0.920          H  
ATOM   5152 1HG  GLU A 332     205.182 -20.193 -71.557  1.00  0.920          H  
ATOM   5153 2HG  GLU A 332     204.098 -19.056 -72.358  1.00  0.920          H  
ATOM   5154  N   GLN A 333     203.188 -19.900 -67.241  1.00  0.850          N  
ATOM   5155  CA  GLN A 333     202.331 -19.764 -66.073  1.00  1.070          C  
ATOM   5156  C   GLN A 333     202.864 -20.654 -64.962  1.00  0.800          C  
ATOM   5157  O   GLN A 333     202.588 -21.843 -64.917  1.00  1.120          O  
ATOM   5158  CB  GLN A 333     200.888 -20.125 -66.419  1.00  1.410          C  
ATOM   5159  CG  GLN A 333     200.303 -19.241 -67.496  1.00  1.410          C  
ATOM   5160  CD  GLN A 333     200.205 -17.818 -67.033  1.00  1.410          C  
ATOM   5161  OE1 GLN A 333     199.620 -17.538 -65.984  1.00  1.410          O  
ATOM   5162  NE2 GLN A 333     200.789 -16.906 -67.794  1.00  1.410          N  
ATOM   5163  H   GLN A 333     203.236 -20.801 -67.696  1.00  1.020          H  
ATOM   5164  HA  GLN A 333     202.366 -18.733 -65.721  1.00  1.280          H  
ATOM   5165 1HB  GLN A 333     200.839 -21.159 -66.758  1.00  1.690          H  
ATOM   5166 2HB  GLN A 333     200.266 -20.039 -65.529  1.00  1.690          H  
ATOM   5167 1HG  GLN A 333     200.942 -19.272 -68.376  1.00  1.690          H  
ATOM   5168 2HG  GLN A 333     199.304 -19.593 -67.743  1.00  1.690          H  
ATOM   5169 1HE2 GLN A 333     200.769 -15.944 -67.527  1.00  1.690          H  
ATOM   5170 2HE2 GLN A 333     201.264 -17.174 -68.636  1.00  1.690          H  
ATOM   5171  N   HIS A 334     203.652 -20.073 -64.093  1.00  1.030          N  
ATOM   5172  CA  HIS A 334     204.394 -20.765 -63.049  1.00  0.720          C  
ATOM   5173  C   HIS A 334     203.838 -20.523 -61.645  1.00  0.810          C  
ATOM   5174  O   HIS A 334     203.941 -19.413 -61.123  1.00  1.010          O  
ATOM   5175  CB  HIS A 334     205.840 -20.222 -63.168  1.00  1.130          C  
ATOM   5176  CG  HIS A 334     206.898 -20.681 -62.204  1.00  1.130          C  
ATOM   5177  ND1 HIS A 334     208.130 -20.037 -62.114  1.00  1.130          N  
ATOM   5178  CD2 HIS A 334     206.934 -21.660 -61.297  1.00  1.130          C  
ATOM   5179  CE1 HIS A 334     208.862 -20.617 -61.189  1.00  1.130          C  
ATOM   5180  NE2 HIS A 334     208.171 -21.594 -60.677  1.00  1.130          N  
ATOM   5181  H   HIS A 334     203.792 -19.076 -64.197  1.00  1.240          H  
ATOM   5182  HA  HIS A 334     204.391 -21.838 -63.243  1.00  0.860          H  
ATOM   5183 1HB  HIS A 334     206.206 -20.450 -64.175  1.00  1.360          H  
ATOM   5184 2HB  HIS A 334     205.802 -19.136 -63.099  1.00  1.360          H  
ATOM   5185  HD2 HIS A 334     206.140 -22.359 -61.084  1.00  1.360          H  
ATOM   5186  HE1 HIS A 334     209.874 -20.331 -60.893  1.00  1.360          H  
ATOM   5187  HE2 HIS A 334     208.494 -22.203 -59.926  1.00  1.360          H  
ATOM   5188  N   ASN A 335     203.288 -21.549 -60.983  1.00  0.730          N  
ATOM   5189  CA  ASN A 335     202.746 -21.342 -59.629  1.00  0.880          C  
ATOM   5190  C   ASN A 335     203.893 -21.396 -58.607  1.00  0.850          C  
ATOM   5191  O   ASN A 335     203.997 -22.317 -57.800  1.00  0.790          O  
ATOM   5192  CB  ASN A 335     201.691 -22.385 -59.311  1.00  1.170          C  
ATOM   5193  CG  ASN A 335     200.928 -22.064 -58.055  1.00  1.170          C  
ATOM   5194  OD1 ASN A 335     200.952 -20.920 -57.589  1.00  1.170          O  
ATOM   5195  ND2 ASN A 335     200.249 -23.043 -57.504  1.00  1.170          N  
ATOM   5196  H   ASN A 335     203.211 -22.450 -61.438  1.00  0.880          H  
ATOM   5197  HA  ASN A 335     202.299 -20.349 -59.572  1.00  1.060          H  
ATOM   5198 1HB  ASN A 335     200.988 -22.461 -60.145  1.00  1.410          H  
ATOM   5199 2HB  ASN A 335     202.165 -23.362 -59.198  1.00  1.410          H  
ATOM   5200 1HD2 ASN A 335     199.724 -22.879 -56.667  1.00  1.410          H  
ATOM   5201 2HD2 ASN A 335     200.258 -23.953 -57.921  1.00  1.410          H  
ATOM   5202  N   ALA A 336     204.754 -20.393 -58.689  1.00  0.970          N  
ATOM   5203  CA  ALA A 336     206.029 -20.292 -57.973  1.00  1.080          C  
ATOM   5204  C   ALA A 336     205.965 -20.349 -56.421  1.00  1.330          C  
ATOM   5205  O   ALA A 336     205.178 -19.659 -55.783  1.00  1.500          O  
ATOM   5206  CB  ALA A 336     206.663 -19.010 -58.447  1.00  1.470          C  
ATOM   5207  H   ALA A 336     204.513 -19.682 -59.382  1.00  1.160          H  
ATOM   5208  HA  ALA A 336     206.653 -21.122 -58.285  1.00  1.300          H  
ATOM   5209 1HB  ALA A 336     207.622 -18.880 -58.025  1.00  1.760          H  
ATOM   5210 2HB  ALA A 336     206.748 -19.031 -59.532  1.00  1.760          H  
ATOM   5211 3HB  ALA A 336     206.019 -18.207 -58.169  1.00  1.760          H  
ATOM   5212  N   ALA A 337     206.889 -21.150 -55.821  1.00  1.400          N  
ATOM   5213  CA  ALA A 337     207.028 -21.347 -54.361  1.00  1.650          C  
ATOM   5214  C   ALA A 337     207.780 -20.209 -53.662  1.00  1.610          C  
ATOM   5215  O   ALA A 337     208.661 -19.580 -54.259  1.00  1.470          O  
ATOM   5216  CB  ALA A 337     207.753 -22.653 -54.098  1.00  2.210          C  
ATOM   5217  H   ALA A 337     207.503 -21.678 -56.425  1.00  1.680          H  
ATOM   5218  HA  ALA A 337     206.025 -21.399 -53.936  1.00  1.980          H  
ATOM   5219 1HB  ALA A 337     207.822 -22.821 -53.024  1.00  2.650          H  
ATOM   5220 2HB  ALA A 337     207.202 -23.472 -54.561  1.00  2.650          H  
ATOM   5221 3HB  ALA A 337     208.755 -22.603 -54.521  1.00  2.650          H  
ATOM   5222  N   GLY A 338     207.497 -19.989 -52.373  1.00  1.760          N  
ATOM   5223  CA  GLY A 338     208.265 -18.990 -51.638  1.00  1.750          C  
ATOM   5224  C   GLY A 338     208.096 -17.613 -52.263  1.00  1.670          C  
ATOM   5225  O   GLY A 338     206.998 -17.074 -52.269  1.00  1.720          O  
ATOM   5226  H   GLY A 338     206.759 -20.505 -51.914  1.00  2.110          H  
ATOM   5227 1HA  GLY A 338     207.936 -18.967 -50.599  1.00  2.100          H  
ATOM   5228 2HA  GLY A 338     209.318 -19.268 -51.634  1.00  2.100          H  
ATOM   5229  N   ILE A 339     209.217 -17.021 -52.700  1.00  1.550          N  
ATOM   5230  CA  ILE A 339     209.282 -15.682 -53.328  1.00  1.470          C  
ATOM   5231  C   ILE A 339     209.967 -15.733 -54.727  1.00  1.320          C  
ATOM   5232  O   ILE A 339     210.468 -14.735 -55.262  1.00  1.290          O  
ATOM   5233  CB  ILE A 339     209.990 -14.696 -52.372  1.00  2.090          C  
ATOM   5234  CG1 ILE A 339     211.434 -15.224 -52.028  1.00  2.090          C  
ATOM   5235  CG2 ILE A 339     209.131 -14.504 -51.127  1.00  2.090          C  
ATOM   5236  CD1 ILE A 339     212.327 -14.262 -51.248  1.00  2.090          C  
ATOM   5237  H   ILE A 339     210.071 -17.558 -52.628  1.00  1.860          H  
ATOM   5238  HA  ILE A 339     208.266 -15.323 -53.473  1.00  1.760          H  
ATOM   5239  HB  ILE A 339     210.104 -13.736 -52.869  1.00  2.510          H  
ATOM   5240 1HG1 ILE A 339     211.343 -16.137 -51.448  1.00  2.510          H  
ATOM   5241 2HG1 ILE A 339     211.947 -15.452 -52.962  1.00  2.510          H  
ATOM   5242 1HG2 ILE A 339     209.593 -13.791 -50.456  1.00  2.510          H  
ATOM   5243 2HG2 ILE A 339     208.152 -14.128 -51.427  1.00  2.510          H  
ATOM   5244 3HG2 ILE A 339     209.006 -15.451 -50.612  1.00  2.510          H  
ATOM   5245 1HD1 ILE A 339     213.296 -14.729 -51.081  1.00  2.510          H  
ATOM   5246 2HD1 ILE A 339     212.469 -13.359 -51.791  1.00  2.510          H  
ATOM   5247 3HD1 ILE A 339     211.880 -14.028 -50.290  1.00  2.510          H  
ATOM   5248  N   ALA A 340     209.962 -16.935 -55.297  1.00  1.270          N  
ATOM   5249  CA  ALA A 340     210.638 -17.325 -56.539  1.00  1.140          C  
ATOM   5250  C   ALA A 340     210.245 -16.595 -57.827  1.00  1.080          C  
ATOM   5251  O   ALA A 340     210.997 -16.647 -58.798  1.00  0.980          O  
ATOM   5252  CB  ALA A 340     210.432 -18.815 -56.747  1.00  1.650          C  
ATOM   5253  H   ALA A 340     209.471 -17.690 -54.797  1.00  1.520          H  
ATOM   5254  HA  ALA A 340     211.702 -17.143 -56.388  1.00  1.370          H  
ATOM   5255 1HB  ALA A 340     210.988 -19.146 -57.626  1.00  1.980          H  
ATOM   5256 2HB  ALA A 340     210.787 -19.353 -55.867  1.00  1.980          H  
ATOM   5257 3HB  ALA A 340     209.399 -19.023 -56.877  1.00  1.980          H  
ATOM   5258  N   TRP A 341     209.086 -15.958 -57.882  1.00  1.150          N  
ATOM   5259  CA  TRP A 341     208.650 -15.295 -59.115  1.00  1.140          C  
ATOM   5260  C   TRP A 341     209.245 -13.899 -59.313  1.00  1.210          C  
ATOM   5261  O   TRP A 341     209.019 -13.262 -60.345  1.00  1.230          O  
ATOM   5262  CB  TRP A 341     207.133 -15.177 -59.128  1.00  1.600          C  
ATOM   5263  CG  TRP A 341     206.579 -14.422 -57.960  1.00  1.600          C  
ATOM   5264  CD1 TRP A 341     206.318 -13.089 -57.915  1.00  1.600          C  
ATOM   5265  CD2 TRP A 341     206.234 -14.936 -56.661  1.00  1.600          C  
ATOM   5266  NE1 TRP A 341     205.815 -12.746 -56.684  1.00  1.600          N  
ATOM   5267  CE2 TRP A 341     205.760 -13.861 -55.909  1.00  1.600          C  
ATOM   5268  CE3 TRP A 341     206.285 -16.193 -56.084  1.00  1.600          C  
ATOM   5269  CZ2 TRP A 341     205.337 -14.018 -54.613  1.00  1.600          C  
ATOM   5270  CZ3 TRP A 341     205.857 -16.352 -54.823  1.00  1.600          C  
ATOM   5271  CH2 TRP A 341     205.391 -15.295 -54.087  1.00  1.600          C  
ATOM   5272  H   TRP A 341     208.504 -15.928 -57.056  1.00  1.380          H  
ATOM   5273  HA  TRP A 341     208.956 -15.917 -59.956  1.00  1.370          H  
ATOM   5274 1HB  TRP A 341     206.824 -14.665 -60.038  1.00  1.920          H  
ATOM   5275 2HB  TRP A 341     206.688 -16.160 -59.151  1.00  1.920          H  
ATOM   5276  HD1 TRP A 341     206.476 -12.396 -58.742  1.00  1.920          H  
ATOM   5277  HE1 TRP A 341     205.533 -11.816 -56.398  1.00  1.920          H  
ATOM   5278  HE3 TRP A 341     206.649 -17.031 -56.606  1.00  1.920          H  
ATOM   5279  HZ2 TRP A 341     204.966 -13.187 -54.014  1.00  1.920          H  
ATOM   5280  HZ3 TRP A 341     205.899 -17.358 -54.400  1.00  1.920          H  
ATOM   5281  HH2 TRP A 341     205.063 -15.477 -53.061  1.00  1.920          H  
ATOM   5282  N   ILE A 342     209.996 -13.419 -58.331  1.00  1.270          N  
ATOM   5283  CA  ILE A 342     210.595 -12.102 -58.408  1.00  1.310          C  
ATOM   5284  C   ILE A 342     211.871 -12.138 -59.279  1.00  1.030          C  
ATOM   5285  O   ILE A 342     212.751 -12.985 -59.054  1.00  0.840          O  
ATOM   5286  CB  ILE A 342     210.896 -11.579 -56.996  1.00  1.820          C  
ATOM   5287  CG1 ILE A 342     209.570 -11.484 -56.142  1.00  1.820          C  
ATOM   5288  CG2 ILE A 342     211.665 -10.246 -57.007  1.00  1.820          C  
ATOM   5289  CD1 ILE A 342     208.491 -10.548 -56.665  1.00  1.820          C  
ATOM   5290  H   ILE A 342     210.151 -13.992 -57.494  1.00  1.520          H  
ATOM   5291  HA  ILE A 342     209.860 -11.452 -58.837  1.00  1.570          H  
ATOM   5292  HB  ILE A 342     211.493 -12.312 -56.522  1.00  2.180          H  
ATOM   5293 1HG1 ILE A 342     209.139 -12.485 -56.064  1.00  2.180          H  
ATOM   5294 2HG1 ILE A 342     209.830 -11.143 -55.147  1.00  2.180          H  
ATOM   5295 1HG2 ILE A 342     211.887  -9.943 -55.994  1.00  2.180          H  
ATOM   5296 2HG2 ILE A 342     212.577 -10.362 -57.526  1.00  2.180          H  
ATOM   5297 3HG2 ILE A 342     211.081  -9.471 -57.475  1.00  2.180          H  
ATOM   5298 1HD1 ILE A 342     207.648 -10.577 -55.978  1.00  2.180          H  
ATOM   5299 2HD1 ILE A 342     208.868  -9.532 -56.719  1.00  2.180          H  
ATOM   5300 3HD1 ILE A 342     208.154 -10.857 -57.643  1.00  2.180          H  
ATOM   5301  N   PRO A 343     212.030 -11.198 -60.249  1.00  1.030          N  
ATOM   5302  CA  PRO A 343     213.159 -11.068 -61.163  1.00  0.830          C  
ATOM   5303  C   PRO A 343     214.524 -11.126 -60.498  1.00  0.640          C  
ATOM   5304  O   PRO A 343     215.486 -11.558 -61.128  1.00  0.410          O  
ATOM   5305  CB  PRO A 343     212.917  -9.689 -61.789  1.00  1.240          C  
ATOM   5306  CG  PRO A 343     211.426  -9.531 -61.788  1.00  1.240          C  
ATOM   5307  CD  PRO A 343     210.954 -10.185 -60.516  1.00  1.240          C  
ATOM   5308  HA  PRO A 343     213.079 -11.851 -61.929  1.00  1.000          H  
ATOM   5309 1HB  PRO A 343     213.430  -8.916 -61.208  1.00  1.490          H  
ATOM   5310 2HB  PRO A 343     213.348  -9.661 -62.803  1.00  1.490          H  
ATOM   5311 1HG  PRO A 343     211.158  -8.463 -61.842  1.00  1.490          H  
ATOM   5312 2HG  PRO A 343     210.998 -10.008 -62.684  1.00  1.490          H  
ATOM   5313 1HD  PRO A 343     210.866  -9.444 -59.720  1.00  1.490          H  
ATOM   5314 2HD  PRO A 343     209.994 -10.672 -60.768  1.00  1.490          H  
ATOM   5315  N   TYR A 344     214.637 -10.699 -59.243  1.00  0.820          N  
ATOM   5316  CA  TYR A 344     215.929 -10.771 -58.613  1.00  0.830          C  
ATOM   5317  C   TYR A 344     215.915 -11.556 -57.306  1.00  0.800          C  
ATOM   5318  O   TYR A 344     216.723 -11.293 -56.414  1.00  0.790          O  
ATOM   5319  CB  TYR A 344     216.392  -9.339 -58.374  1.00  1.160          C  
ATOM   5320  CG  TYR A 344     215.315  -8.523 -57.675  1.00  1.160          C  
ATOM   5321  CD1 TYR A 344     215.180  -8.531 -56.295  1.00  1.160          C  
ATOM   5322  CD2 TYR A 344     214.431  -7.784 -58.449  1.00  1.160          C  
ATOM   5323  CE1 TYR A 344     214.176  -7.805 -55.703  1.00  1.160          C  
ATOM   5324  CE2 TYR A 344     213.430  -7.067 -57.855  1.00  1.160          C  
ATOM   5325  CZ  TYR A 344     213.300  -7.077 -56.483  1.00  1.160          C  
ATOM   5326  OH  TYR A 344     212.294  -6.362 -55.883  1.00  1.160          O  
ATOM   5327  H   TYR A 344     213.872 -10.301 -58.723  1.00  0.980          H  
ATOM   5328  HA  TYR A 344     216.627 -11.268 -59.284  1.00  1.000          H  
ATOM   5329 1HB  TYR A 344     217.292  -9.330 -57.759  1.00  1.390          H  
ATOM   5330 2HB  TYR A 344     216.628  -8.862 -59.324  1.00  1.390          H  
ATOM   5331  HD1 TYR A 344     215.863  -9.110 -55.677  1.00  1.390          H  
ATOM   5332  HD2 TYR A 344     214.534  -7.778 -59.532  1.00  1.390          H  
ATOM   5333  HE1 TYR A 344     214.068  -7.806 -54.624  1.00  1.390          H  
ATOM   5334  HE2 TYR A 344     212.737  -6.492 -58.467  1.00  1.390          H  
ATOM   5335  HH  TYR A 344     211.790  -5.893 -56.552  1.00  1.390          H  
ATOM   5336  N   PHE A 345     215.096 -12.615 -57.254  1.00  0.890          N  
ATOM   5337  CA  PHE A 345     215.117 -13.577 -56.151  1.00  0.890          C  
ATOM   5338  C   PHE A 345     215.135 -14.977 -56.737  1.00  0.910          C  
ATOM   5339  O   PHE A 345     215.677 -15.911 -56.144  1.00  0.990          O  
ATOM   5340  CB  PHE A 345     213.926 -13.505 -55.180  1.00  1.250          C  
ATOM   5341  CG  PHE A 345     213.719 -12.231 -54.376  1.00  1.250          C  
ATOM   5342  CD1 PHE A 345     214.763 -11.428 -53.954  1.00  1.250          C  
ATOM   5343  CD2 PHE A 345     212.447 -11.880 -53.992  1.00  1.250          C  
ATOM   5344  CE1 PHE A 345     214.526 -10.307 -53.199  1.00  1.250          C  
ATOM   5345  CE2 PHE A 345     212.202 -10.761 -53.240  1.00  1.250          C  
ATOM   5346  CZ  PHE A 345     213.242  -9.970 -52.844  1.00  1.250          C  
ATOM   5347  H   PHE A 345     214.431 -12.769 -58.016  1.00  1.070          H  
ATOM   5348  HA  PHE A 345     216.038 -13.450 -55.587  1.00  1.070          H  
ATOM   5349 1HB  PHE A 345     213.016 -13.715 -55.731  1.00  1.500          H  
ATOM   5350 2HB  PHE A 345     214.028 -14.318 -54.466  1.00  1.500          H  
ATOM   5351  HD1 PHE A 345     215.790 -11.678 -54.220  1.00  1.500          H  
ATOM   5352  HD2 PHE A 345     211.619 -12.521 -54.292  1.00  1.500          H  
ATOM   5353  HE1 PHE A 345     215.364  -9.685 -52.884  1.00  1.500          H  
ATOM   5354  HE2 PHE A 345     211.182 -10.510 -52.957  1.00  1.500          H  
ATOM   5355  HZ  PHE A 345     213.056  -9.080 -52.247  1.00  1.500          H  
ATOM   5356  N   GLY A 346     214.496 -15.117 -57.895  1.00  0.860          N  
ATOM   5357  CA  GLY A 346     214.300 -16.415 -58.515  1.00  0.850          C  
ATOM   5358  C   GLY A 346     215.504 -16.875 -59.346  1.00  0.660          C  
ATOM   5359  O   GLY A 346     216.585 -16.287 -59.266  1.00  0.540          O  
ATOM   5360  H   GLY A 346     214.061 -14.298 -58.328  1.00  1.030          H  
ATOM   5361 1HA  GLY A 346     214.087 -17.138 -57.728  1.00  1.020          H  
ATOM   5362 2HA  GLY A 346     213.418 -16.352 -59.148  1.00  1.020          H  
ATOM   5363  N   PRO A 347     215.344 -17.968 -60.118  1.00  0.620          N  
ATOM   5364  CA  PRO A 347     216.334 -18.614 -60.975  1.00  0.480          C  
ATOM   5365  C   PRO A 347     216.847 -17.704 -62.078  1.00  0.310          C  
ATOM   5366  O   PRO A 347     216.117 -16.831 -62.549  1.00  0.310          O  
ATOM   5367  CB  PRO A 347     215.554 -19.783 -61.590  1.00  0.720          C  
ATOM   5368  CG  PRO A 347     214.397 -20.025 -60.657  1.00  0.720          C  
ATOM   5369  CD  PRO A 347     214.028 -18.652 -60.132  1.00  0.720          C  
ATOM   5370  HA  PRO A 347     217.169 -18.975 -60.351  1.00  0.580          H  
ATOM   5371 1HB  PRO A 347     215.241 -19.523 -62.619  1.00  0.860          H  
ATOM   5372 2HB  PRO A 347     216.209 -20.653 -61.677  1.00  0.860          H  
ATOM   5373 1HG  PRO A 347     213.569 -20.503 -61.209  1.00  0.860          H  
ATOM   5374 2HG  PRO A 347     214.695 -20.720 -59.859  1.00  0.860          H  
ATOM   5375 1HD  PRO A 347     213.336 -18.141 -60.822  1.00  0.860          H  
ATOM   5376 2HD  PRO A 347     213.600 -18.776 -59.132  1.00  0.860          H  
ATOM   5377  N   GLY A 348     218.083 -17.935 -62.518  1.00  0.240          N  
ATOM   5378  CA  GLY A 348     218.632 -17.176 -63.632  1.00  0.120          C  
ATOM   5379  C   GLY A 348     218.050 -17.759 -64.905  1.00  0.100          C  
ATOM   5380  O   GLY A 348     217.252 -18.695 -64.845  1.00  0.090          O  
ATOM   5381  H   GLY A 348     218.650 -18.652 -62.088  1.00  0.290          H  
ATOM   5382 1HA  GLY A 348     218.372 -16.121 -63.538  1.00  0.140          H  
ATOM   5383 2HA  GLY A 348     219.721 -17.262 -63.645  1.00  0.140          H  
ATOM   5384  N   ALA A 349     218.458 -17.267 -66.071  1.00  0.180          N  
ATOM   5385  CA  ALA A 349     217.866 -17.774 -67.312  1.00  0.250          C  
ATOM   5386  C   ALA A 349     218.065 -19.278 -67.458  1.00  0.250          C  
ATOM   5387  O   ALA A 349     217.182 -19.992 -67.929  1.00  0.250          O  
ATOM   5388  CB  ALA A 349     218.457 -17.064 -68.518  1.00  0.320          C  
ATOM   5389  H   ALA A 349     219.150 -16.531 -66.093  1.00  0.220          H  
ATOM   5390  HA  ALA A 349     216.793 -17.578 -67.275  1.00  0.300          H  
ATOM   5391 1HB  ALA A 349     217.981 -17.437 -69.426  1.00  0.390          H  
ATOM   5392 2HB  ALA A 349     218.286 -15.993 -68.433  1.00  0.390          H  
ATOM   5393 3HB  ALA A 349     219.527 -17.258 -68.566  1.00  0.390          H  
ATOM   5394  N   GLU A 350     219.203 -19.780 -67.009  1.00  0.280          N  
ATOM   5395  CA  GLU A 350     219.515 -21.189 -67.137  1.00  0.350          C  
ATOM   5396  C   GLU A 350     218.543 -22.099 -66.378  1.00  0.310          C  
ATOM   5397  O   GLU A 350     218.428 -23.291 -66.697  1.00  0.390          O  
ATOM   5398  CB  GLU A 350     220.959 -21.428 -66.660  1.00  0.460          C  
ATOM   5399  CG  GLU A 350     221.249 -21.095 -65.160  1.00  0.460          C  
ATOM   5400  CD  GLU A 350     221.581 -19.627 -64.898  1.00  0.460          C  
ATOM   5401  OE1 GLU A 350     221.296 -18.805 -65.746  1.00  0.460          O  
ATOM   5402  OE2 GLU A 350     222.102 -19.334 -63.850  1.00  0.460          O  
ATOM   5403  H   GLU A 350     219.903 -19.158 -66.601  1.00  0.340          H  
ATOM   5404  HA  GLU A 350     219.458 -21.447 -68.194  1.00  0.420          H  
ATOM   5405 1HB  GLU A 350     221.218 -22.475 -66.818  1.00  0.550          H  
ATOM   5406 2HB  GLU A 350     221.640 -20.832 -67.267  1.00  0.550          H  
ATOM   5407 1HG  GLU A 350     220.407 -21.375 -64.542  1.00  0.550          H  
ATOM   5408 2HG  GLU A 350     222.094 -21.702 -64.843  1.00  0.550          H  
ATOM   5409  N   GLY A 351     217.865 -21.554 -65.363  1.00  0.210          N  
ATOM   5410  CA  GLY A 351     216.961 -22.325 -64.533  1.00  0.230          C  
ATOM   5411  C   GLY A 351     215.488 -22.179 -64.905  1.00  0.130          C  
ATOM   5412  O   GLY A 351     214.627 -22.726 -64.212  1.00  0.160          O  
ATOM   5413  H   GLY A 351     217.949 -20.549 -65.184  1.00  0.250          H  
ATOM   5414 1HA  GLY A 351     217.245 -23.369 -64.607  1.00  0.280          H  
ATOM   5415 2HA  GLY A 351     217.104 -22.034 -63.495  1.00  0.280          H  
ATOM   5416  N   ILE A 352     215.188 -21.447 -65.987  1.00  0.160          N  
ATOM   5417  CA  ILE A 352     213.791 -21.221 -66.364  1.00  0.260          C  
ATOM   5418  C   ILE A 352     213.114 -22.448 -66.970  1.00  0.260          C  
ATOM   5419  O   ILE A 352     211.891 -22.583 -66.902  1.00  0.260          O  
ATOM   5420  CB  ILE A 352     213.617 -20.013 -67.330  1.00  0.320          C  
ATOM   5421  CG1 ILE A 352     212.115 -19.546 -67.295  1.00  0.320          C  
ATOM   5422  CG2 ILE A 352     214.016 -20.375 -68.776  1.00  0.320          C  
ATOM   5423  CD1 ILE A 352     211.827 -18.209 -67.958  1.00  0.320          C  
ATOM   5424  H   ILE A 352     215.940 -21.016 -66.539  1.00  0.190          H  
ATOM   5425  HA  ILE A 352     213.250 -20.973 -65.452  1.00  0.310          H  
ATOM   5426  HB  ILE A 352     214.251 -19.194 -66.980  1.00  0.390          H  
ATOM   5427 1HG1 ILE A 352     211.504 -20.297 -67.784  1.00  0.390          H  
ATOM   5428 2HG1 ILE A 352     211.804 -19.478 -66.253  1.00  0.390          H  
ATOM   5429 1HG2 ILE A 352     213.914 -19.517 -69.425  1.00  0.390          H  
ATOM   5430 2HG2 ILE A 352     215.045 -20.698 -68.794  1.00  0.390          H  
ATOM   5431 3HG2 ILE A 352     213.384 -21.166 -69.156  1.00  0.390          H  
ATOM   5432 1HD1 ILE A 352     210.761 -17.989 -67.864  1.00  0.390          H  
ATOM   5433 2HD1 ILE A 352     212.404 -17.427 -67.465  1.00  0.390          H  
ATOM   5434 3HD1 ILE A 352     212.087 -18.242 -69.010  1.00  0.390          H  
ATOM   5435  N   TYR A 353     213.885 -23.302 -67.626  1.00  0.260          N  
ATOM   5436  CA  TYR A 353     213.321 -24.413 -68.357  1.00  0.270          C  
ATOM   5437  C   TYR A 353     212.902 -25.631 -67.565  1.00  0.350          C  
ATOM   5438  O   TYR A 353     213.534 -26.024 -66.576  1.00  0.460          O  
ATOM   5439  CB  TYR A 353     214.320 -24.842 -69.440  1.00  0.370          C  
ATOM   5440  CG  TYR A 353     214.461 -23.773 -70.438  1.00  0.370          C  
ATOM   5441  CD1 TYR A 353     215.622 -23.041 -70.605  1.00  0.370          C  
ATOM   5442  CD2 TYR A 353     213.379 -23.473 -71.127  1.00  0.370          C  
ATOM   5443  CE1 TYR A 353     215.598 -21.998 -71.518  1.00  0.370          C  
ATOM   5444  CE2 TYR A 353     213.331 -22.474 -71.991  1.00  0.370          C  
ATOM   5445  CZ  TYR A 353     214.408 -21.733 -72.198  1.00  0.370          C  
ATOM   5446  OH  TYR A 353     214.299 -20.721 -73.064  1.00  0.370          O  
ATOM   5447  H   TYR A 353     214.882 -23.155 -67.663  1.00  0.310          H  
ATOM   5448  HA  TYR A 353     212.413 -24.049 -68.830  1.00  0.320          H  
ATOM   5449 1HB  TYR A 353     215.288 -25.045 -69.000  1.00  0.450          H  
ATOM   5450 2HB  TYR A 353     213.968 -25.748 -69.934  1.00  0.450          H  
ATOM   5451  HD1 TYR A 353     216.524 -23.265 -70.031  1.00  0.450          H  
ATOM   5452  HD2 TYR A 353     212.546 -24.047 -70.963  1.00  0.450          H  
ATOM   5453  HE1 TYR A 353     216.480 -21.377 -71.688  1.00  0.450          H  
ATOM   5454  HE2 TYR A 353     212.410 -22.257 -72.529  1.00  0.450          H  
ATOM   5455  HH  TYR A 353     215.179 -20.362 -73.274  1.00  0.450          H  
ATOM   5456  N   THR A 354     211.848 -26.260 -68.093  1.00  0.330          N  
ATOM   5457  CA  THR A 354     211.344 -27.554 -67.677  1.00  0.370          C  
ATOM   5458  C   THR A 354     211.579 -28.529 -68.790  1.00  0.330          C  
ATOM   5459  O   THR A 354     211.677 -28.142 -69.960  1.00  0.400          O  
ATOM   5460  CB  THR A 354     209.856 -27.580 -67.290  1.00  0.500          C  
ATOM   5461  OG1 THR A 354     209.534 -28.901 -66.883  1.00  0.500          O  
ATOM   5462  CG2 THR A 354     208.946 -27.217 -68.421  1.00  0.500          C  
ATOM   5463  H   THR A 354     211.363 -25.804 -68.866  1.00  0.400          H  
ATOM   5464  HA  THR A 354     211.925 -27.902 -66.834  1.00  0.440          H  
ATOM   5465  HB  THR A 354     209.687 -26.898 -66.459  1.00  0.600          H  
ATOM   5466  HG1 THR A 354     210.060 -29.138 -66.111  1.00  0.600          H  
ATOM   5467 1HG2 THR A 354     207.946 -27.302 -68.070  1.00  0.600          H  
ATOM   5468 2HG2 THR A 354     209.132 -26.217 -68.729  1.00  0.600          H  
ATOM   5469 3HG2 THR A 354     209.088 -27.896 -69.258  1.00  0.600          H  
ATOM   5470  N   GLU A 355     211.702 -29.796 -68.437  1.00  0.440          N  
ATOM   5471  CA  GLU A 355     211.989 -30.804 -69.448  1.00  0.400          C  
ATOM   5472  C   GLU A 355     211.022 -31.973 -69.457  1.00  0.500          C  
ATOM   5473  O   GLU A 355     210.364 -32.282 -68.461  1.00  0.710          O  
ATOM   5474  CB  GLU A 355     213.438 -31.302 -69.282  1.00  0.580          C  
ATOM   5475  CG  GLU A 355     214.499 -30.187 -69.483  1.00  0.580          C  
ATOM   5476  CD  GLU A 355     215.950 -30.614 -69.323  1.00  0.580          C  
ATOM   5477  OE1 GLU A 355     216.305 -31.732 -69.655  1.00  0.580          O  
ATOM   5478  OE2 GLU A 355     216.711 -29.795 -68.840  1.00  0.580          O  
ATOM   5479  H   GLU A 355     211.593 -30.033 -67.447  1.00  0.530          H  
ATOM   5480  HA  GLU A 355     211.916 -30.331 -70.423  1.00  0.480          H  
ATOM   5481 1HB  GLU A 355     213.569 -31.728 -68.289  1.00  0.690          H  
ATOM   5482 2HB  GLU A 355     213.637 -32.090 -70.012  1.00  0.690          H  
ATOM   5483 1HG  GLU A 355     214.366 -29.784 -70.483  1.00  0.690          H  
ATOM   5484 2HG  GLU A 355     214.303 -29.384 -68.778  1.00  0.690          H  
ATOM   5485  N   GLY A 356     210.986 -32.655 -70.593  1.00  0.360          N  
ATOM   5486  CA  GLY A 356     210.176 -33.854 -70.724  1.00  0.390          C  
ATOM   5487  C   GLY A 356     210.496 -34.641 -71.987  1.00  0.310          C  
ATOM   5488  O   GLY A 356     211.286 -34.211 -72.835  1.00  0.300          O  
ATOM   5489  H   GLY A 356     211.542 -32.298 -71.378  1.00  0.430          H  
ATOM   5490 1HA  GLY A 356     210.326 -34.488 -69.850  1.00  0.470          H  
ATOM   5491 2HA  GLY A 356     209.123 -33.572 -70.733  1.00  0.470          H  
ATOM   5492  N   LEU A 357     209.901 -35.826 -72.085  1.00  0.350          N  
ATOM   5493  CA  LEU A 357     210.135 -36.728 -73.206  1.00  0.300          C  
ATOM   5494  C   LEU A 357     208.883 -37.146 -73.947  1.00  0.190          C  
ATOM   5495  O   LEU A 357     207.914 -37.626 -73.356  1.00  0.170          O  
ATOM   5496  CB  LEU A 357     210.875 -37.987 -72.709  1.00  0.440          C  
ATOM   5497  CG  LEU A 357     211.046 -39.187 -73.724  1.00  0.440          C  
ATOM   5498  CD1 LEU A 357     211.908 -38.797 -74.911  1.00  0.440          C  
ATOM   5499  CD2 LEU A 357     211.687 -40.348 -72.988  1.00  0.440          C  
ATOM   5500  H   LEU A 357     209.257 -36.108 -71.359  1.00  0.420          H  
ATOM   5501  HA  LEU A 357     210.777 -36.212 -73.912  1.00  0.360          H  
ATOM   5502 1HB  LEU A 357     211.872 -37.687 -72.388  1.00  0.530          H  
ATOM   5503 2HB  LEU A 357     210.340 -38.374 -71.843  1.00  0.530          H  
ATOM   5504  HG  LEU A 357     210.067 -39.499 -74.104  1.00  0.530          H  
ATOM   5505 1HD1 LEU A 357     211.983 -39.651 -75.558  1.00  0.530          H  
ATOM   5506 2HD1 LEU A 357     211.456 -38.003 -75.448  1.00  0.530          H  
ATOM   5507 3HD1 LEU A 357     212.898 -38.492 -74.577  1.00  0.530          H  
ATOM   5508 1HD2 LEU A 357     211.806 -41.184 -73.667  1.00  0.530          H  
ATOM   5509 2HD2 LEU A 357     212.664 -40.050 -72.611  1.00  0.530          H  
ATOM   5510 3HD2 LEU A 357     211.050 -40.645 -72.154  1.00  0.530          H  
ATOM   5511  N   MET A 358     208.928 -36.986 -75.257  1.00  0.350          N  
ATOM   5512  CA  MET A 358     207.845 -37.403 -76.127  1.00  0.270          C  
ATOM   5513  C   MET A 358     208.221 -38.651 -76.939  1.00  0.340          C  
ATOM   5514  O   MET A 358     209.253 -38.704 -77.618  1.00  0.410          O  
ATOM   5515  CB  MET A 358     207.454 -36.246 -77.053  1.00  0.410          C  
ATOM   5516  CG  MET A 358     206.362 -36.565 -78.080  1.00  0.410          C  
ATOM   5517  SD  MET A 358     205.996 -35.165 -79.178  1.00  0.410          S  
ATOM   5518  CE  MET A 358     204.909 -35.948 -80.377  1.00  0.410          C  
ATOM   5519  H   MET A 358     209.768 -36.538 -75.637  1.00  0.420          H  
ATOM   5520  HA  MET A 358     206.986 -37.659 -75.510  1.00  0.320          H  
ATOM   5521 1HB  MET A 358     207.091 -35.418 -76.444  1.00  0.490          H  
ATOM   5522 2HB  MET A 358     208.314 -35.894 -77.572  1.00  0.490          H  
ATOM   5523 1HG  MET A 358     206.654 -37.412 -78.687  1.00  0.490          H  
ATOM   5524 2HG  MET A 358     205.446 -36.834 -77.555  1.00  0.490          H  
ATOM   5525 1HE  MET A 358     204.608 -35.224 -81.125  1.00  0.490          H  
ATOM   5526 2HE  MET A 358     205.428 -36.768 -80.863  1.00  0.490          H  
ATOM   5527 3HE  MET A 358     204.025 -36.335 -79.869  1.00  0.490          H  
ATOM   5528  N   HIS A 359     207.362 -39.662 -76.884  1.00  0.350          N  
ATOM   5529  CA  HIS A 359     207.583 -40.877 -77.666  1.00  0.460          C  
ATOM   5530  C   HIS A 359     206.857 -40.749 -78.999  1.00  0.430          C  
ATOM   5531  O   HIS A 359     205.875 -40.007 -79.106  1.00  0.410          O  
ATOM   5532  CB  HIS A 359     207.156 -42.122 -76.900  1.00  0.600          C  
ATOM   5533  CG  HIS A 359     208.034 -42.402 -75.708  1.00  0.600          C  
ATOM   5534  ND1 HIS A 359     209.348 -42.844 -75.827  1.00  0.600          N  
ATOM   5535  CD2 HIS A 359     207.791 -42.307 -74.380  1.00  0.600          C  
ATOM   5536  CE1 HIS A 359     209.852 -43.017 -74.624  1.00  0.600          C  
ATOM   5537  NE2 HIS A 359     208.932 -42.698 -73.730  1.00  0.600          N  
ATOM   5538  H   HIS A 359     206.547 -39.577 -76.291  1.00  0.420          H  
ATOM   5539  HA  HIS A 359     208.646 -40.983 -77.889  1.00  0.550          H  
ATOM   5540 1HB  HIS A 359     206.128 -42.010 -76.557  1.00  0.720          H  
ATOM   5541 2HB  HIS A 359     207.190 -42.987 -77.562  1.00  0.720          H  
ATOM   5542  HD1 HIS A 359     209.976 -42.693 -76.622  1.00  0.720          H  
ATOM   5543  HD2 HIS A 359     206.915 -42.006 -73.806  1.00  0.720          H  
ATOM   5544  HE1 HIS A 359     210.878 -43.366 -74.505  1.00  0.720          H  
ATOM   5545  N   ASN A 360     207.285 -41.520 -79.998  1.00  0.440          N  
ATOM   5546  CA  ASN A 360     206.732 -41.448 -81.355  1.00  0.440          C  
ATOM   5547  C   ASN A 360     205.381 -42.165 -81.508  1.00  0.440          C  
ATOM   5548  O   ASN A 360     205.213 -43.075 -82.337  1.00  0.450          O  
ATOM   5549  CB  ASN A 360     207.770 -42.043 -82.285  1.00  0.620          C  
ATOM   5550  CG  ASN A 360     207.650 -41.703 -83.693  1.00  0.620          C  
ATOM   5551  OD1 ASN A 360     207.219 -40.591 -84.056  1.00  0.620          O  
ATOM   5552  ND2 ASN A 360     208.037 -42.631 -84.520  1.00  0.620          N  
ATOM   5553  H   ASN A 360     208.079 -42.126 -79.831  1.00  0.530          H  
ATOM   5554  HA  ASN A 360     206.568 -40.406 -81.605  1.00  0.530          H  
ATOM   5555 1HB  ASN A 360     208.730 -41.726 -81.963  1.00  0.740          H  
ATOM   5556 2HB  ASN A 360     207.749 -43.128 -82.191  1.00  0.740          H  
ATOM   5557 1HD2 ASN A 360     207.984 -42.484 -85.509  1.00  0.740          H  
ATOM   5558 2HD2 ASN A 360     208.376 -43.505 -84.165  1.00  0.740          H  
ATOM   5559  N   GLN A 361     204.406 -41.705 -80.726  1.00  0.450          N  
ATOM   5560  CA  GLN A 361     203.068 -42.268 -80.705  1.00  0.470          C  
ATOM   5561  C   GLN A 361     202.403 -41.917 -81.999  1.00  0.460          C  
ATOM   5562  O   GLN A 361     202.364 -40.754 -82.376  1.00  0.430          O  
ATOM   5563  CB  GLN A 361     202.253 -41.693 -79.540  1.00  0.650          C  
ATOM   5564  CG  GLN A 361     200.808 -42.223 -79.422  1.00  0.650          C  
ATOM   5565  CD  GLN A 361     200.739 -43.680 -78.981  1.00  0.650          C  
ATOM   5566  OE1 GLN A 361     201.315 -44.028 -77.947  1.00  0.650          O  
ATOM   5567  NE2 GLN A 361     200.051 -44.529 -79.738  1.00  0.650          N  
ATOM   5568  H   GLN A 361     204.648 -40.926 -80.114  1.00  0.540          H  
ATOM   5569  HA  GLN A 361     203.131 -43.352 -80.616  1.00  0.560          H  
ATOM   5570 1HB  GLN A 361     202.769 -41.905 -78.604  1.00  0.780          H  
ATOM   5571 2HB  GLN A 361     202.202 -40.609 -79.642  1.00  0.780          H  
ATOM   5572 1HG  GLN A 361     200.284 -41.626 -78.680  1.00  0.780          H  
ATOM   5573 2HG  GLN A 361     200.304 -42.133 -80.381  1.00  0.780          H  
ATOM   5574 1HE2 GLN A 361     199.980 -45.494 -79.473  1.00  0.780          H  
ATOM   5575 2HE2 GLN A 361     199.602 -44.218 -80.595  1.00  0.780          H  
ATOM   5576  N   ASN A 362     201.937 -42.922 -82.711  1.00  0.480          N  
ATOM   5577  CA  ASN A 362     201.302 -42.757 -84.005  1.00  0.480          C  
ATOM   5578  C   ASN A 362     202.186 -41.930 -84.931  1.00  0.440          C  
ATOM   5579  O   ASN A 362     201.679 -41.114 -85.714  1.00  0.460          O  
ATOM   5580  CB  ASN A 362     199.944 -42.114 -83.897  1.00  0.670          C  
ATOM   5581  CG  ASN A 362     198.990 -42.864 -83.036  1.00  0.670          C  
ATOM   5582  OD1 ASN A 362     199.317 -43.895 -82.414  1.00  0.670          O  
ATOM   5583  ND2 ASN A 362     197.784 -42.375 -83.018  1.00  0.670          N  
ATOM   5584  H   ASN A 362     202.033 -43.861 -82.343  1.00  0.580          H  
ATOM   5585  HA  ASN A 362     201.184 -43.740 -84.462  1.00  0.580          H  
ATOM   5586 1HB  ASN A 362     200.036 -41.092 -83.524  1.00  0.810          H  
ATOM   5587 2HB  ASN A 362     199.521 -42.054 -84.894  1.00  0.810          H  
ATOM   5588 1HD2 ASN A 362     197.062 -42.813 -82.483  1.00  0.810          H  
ATOM   5589 2HD2 ASN A 362     197.592 -41.555 -83.598  1.00  0.810          H  
ATOM   5590  N   ALA A 363     203.502 -42.169 -84.861  1.00  0.390          N  
ATOM   5591  CA  ALA A 363     204.502 -41.507 -85.683  1.00  0.320          C  
ATOM   5592  C   ALA A 363     204.589 -39.989 -85.513  1.00  0.350          C  
ATOM   5593  O   ALA A 363     205.235 -39.324 -86.324  1.00  0.330          O  
ATOM   5594  CB  ALA A 363     204.208 -41.799 -87.135  1.00  0.480          C  
ATOM   5595  H   ALA A 363     203.864 -42.838 -84.172  1.00  0.470          H  
ATOM   5596  HA  ALA A 363     205.465 -41.934 -85.428  1.00  0.380          H  
ATOM   5597 1HB  ALA A 363     204.960 -41.354 -87.739  1.00  0.570          H  
ATOM   5598 2HB  ALA A 363     204.198 -42.874 -87.264  1.00  0.570          H  
ATOM   5599 3HB  ALA A 363     203.257 -41.391 -87.438  1.00  0.570          H  
ATOM   5600  N   LEU A 364     204.072 -39.434 -84.430  1.00  0.410          N  
ATOM   5601  CA  LEU A 364     204.120 -37.995 -84.276  1.00  0.440          C  
ATOM   5602  C   LEU A 364     205.512 -37.357 -84.164  1.00  0.380          C  
ATOM   5603  O   LEU A 364     205.668 -36.216 -84.593  1.00  0.330          O  
ATOM   5604  CB  LEU A 364     203.251 -37.581 -83.084  1.00  0.600          C  
ATOM   5605  CG  LEU A 364     201.683 -37.781 -83.240  1.00  0.600          C  
ATOM   5606  CD1 LEU A 364     201.028 -37.492 -81.904  1.00  0.600          C  
ATOM   5607  CD2 LEU A 364     201.104 -36.873 -84.332  1.00  0.600          C  
ATOM   5608  H   LEU A 364     203.548 -39.998 -83.752  1.00  0.490          H  
ATOM   5609  HA  LEU A 364     203.676 -37.575 -85.172  1.00  0.530          H  
ATOM   5610 1HB  LEU A 364     203.568 -38.167 -82.220  1.00  0.720          H  
ATOM   5611 2HB  LEU A 364     203.430 -36.531 -82.878  1.00  0.720          H  
ATOM   5612  HG  LEU A 364     201.471 -38.813 -83.507  1.00  0.720          H  
ATOM   5613 1HD1 LEU A 364     199.951 -37.650 -81.988  1.00  0.720          H  
ATOM   5614 2HD1 LEU A 364     201.438 -38.175 -81.152  1.00  0.720          H  
ATOM   5615 3HD1 LEU A 364     201.223 -36.462 -81.612  1.00  0.720          H  
ATOM   5616 1HD2 LEU A 364     200.029 -37.043 -84.402  1.00  0.720          H  
ATOM   5617 2HD2 LEU A 364     201.292 -35.827 -84.090  1.00  0.720          H  
ATOM   5618 3HD2 LEU A 364     201.549 -37.114 -85.277  1.00  0.720          H  
ATOM   5619  N   VAL A 365     206.522 -38.021 -83.582  1.00  0.420          N  
ATOM   5620  CA  VAL A 365     207.822 -37.360 -83.432  1.00  0.420          C  
ATOM   5621  C   VAL A 365     208.524 -37.249 -84.763  1.00  0.420          C  
ATOM   5622  O   VAL A 365     209.046 -36.184 -85.104  1.00  0.400          O  
ATOM   5623  CB  VAL A 365     208.749 -38.058 -82.407  1.00  0.590          C  
ATOM   5624  CG1 VAL A 365     210.151 -37.426 -82.436  1.00  0.590          C  
ATOM   5625  CG2 VAL A 365     208.177 -37.898 -81.017  1.00  0.590          C  
ATOM   5626  H   VAL A 365     206.420 -38.992 -83.306  1.00  0.500          H  
ATOM   5627  HA  VAL A 365     207.643 -36.350 -83.060  1.00  0.500          H  
ATOM   5628  HB  VAL A 365     208.845 -39.108 -82.650  1.00  0.710          H  
ATOM   5629 1HG1 VAL A 365     210.786 -37.920 -81.700  1.00  0.710          H  
ATOM   5630 2HG1 VAL A 365     210.610 -37.539 -83.418  1.00  0.710          H  
ATOM   5631 3HG1 VAL A 365     210.076 -36.369 -82.196  1.00  0.710          H  
ATOM   5632 1HG2 VAL A 365     208.833 -38.390 -80.292  1.00  0.710          H  
ATOM   5633 2HG2 VAL A 365     208.107 -36.842 -80.777  1.00  0.710          H  
ATOM   5634 3HG2 VAL A 365     207.197 -38.339 -80.966  1.00  0.710          H  
ATOM   5635  N   CYS A 366     208.579 -38.339 -85.517  1.00  0.440          N  
ATOM   5636  CA  CYS A 366     209.263 -38.213 -86.790  1.00  0.430          C  
ATOM   5637  C   CYS A 366     208.442 -37.250 -87.683  1.00  0.430          C  
ATOM   5638  O   CYS A 366     209.026 -36.478 -88.453  1.00  0.480          O  
ATOM   5639  CB  CYS A 366     209.585 -39.587 -87.381  1.00  0.610          C  
ATOM   5640  SG  CYS A 366     210.906 -40.529 -86.378  1.00  0.610          S  
ATOM   5641  H   CYS A 366     208.148 -39.209 -85.198  1.00  0.530          H  
ATOM   5642  HA  CYS A 366     210.228 -37.745 -86.610  1.00  0.520          H  
ATOM   5643 1HB  CYS A 366     208.695 -40.162 -87.374  1.00  0.730          H  
ATOM   5644 2HB  CYS A 366     209.910 -39.496 -88.403  1.00  0.730          H  
ATOM   5645  N   GLY A 367     207.095 -37.233 -87.517  1.00  0.430          N  
ATOM   5646  CA  GLY A 367     206.195 -36.320 -88.229  1.00  0.440          C  
ATOM   5647  C   GLY A 367     206.544 -34.892 -87.925  1.00  0.440          C  
ATOM   5648  O   GLY A 367     206.675 -34.063 -88.825  1.00  0.470          O  
ATOM   5649  H   GLY A 367     206.655 -37.920 -86.898  1.00  0.520          H  
ATOM   5650 1HA  GLY A 367     206.249 -36.476 -89.300  1.00  0.530          H  
ATOM   5651 2HA  GLY A 367     205.168 -36.523 -87.918  1.00  0.530          H  
ATOM   5652  N   LEU A 368     206.688 -34.582 -86.654  1.00  0.450          N  
ATOM   5653  CA  LEU A 368     207.027 -33.248 -86.243  1.00  0.380          C  
ATOM   5654  C   LEU A 368     208.310 -32.782 -86.908  1.00  0.320          C  
ATOM   5655  O   LEU A 368     208.397 -31.640 -87.376  1.00  0.270          O  
ATOM   5656  CB  LEU A 368     207.156 -33.230 -84.713  1.00  0.560          C  
ATOM   5657  CG  LEU A 368     207.588 -31.948 -84.076  1.00  0.560          C  
ATOM   5658  CD1 LEU A 368     206.636 -30.886 -84.392  1.00  0.560          C  
ATOM   5659  CD2 LEU A 368     207.669 -32.138 -82.558  1.00  0.560          C  
ATOM   5660  H   LEU A 368     206.513 -35.292 -85.940  1.00  0.540          H  
ATOM   5661  HA  LEU A 368     206.216 -32.597 -86.551  1.00  0.460          H  
ATOM   5662 1HB  LEU A 368     206.193 -33.516 -84.288  1.00  0.670          H  
ATOM   5663 2HB  LEU A 368     207.880 -33.993 -84.429  1.00  0.670          H  
ATOM   5664  HG  LEU A 368     208.553 -31.679 -84.463  1.00  0.670          H  
ATOM   5665 1HD1 LEU A 368     206.967 -29.991 -83.934  1.00  0.670          H  
ATOM   5666 2HD1 LEU A 368     206.569 -30.723 -85.460  1.00  0.670          H  
ATOM   5667 3HD1 LEU A 368     205.670 -31.162 -84.001  1.00  0.670          H  
ATOM   5668 1HD2 LEU A 368     208.000 -31.214 -82.083  1.00  0.670          H  
ATOM   5669 2HD2 LEU A 368     206.693 -32.417 -82.167  1.00  0.670          H  
ATOM   5670 3HD2 LEU A 368     208.378 -32.927 -82.349  1.00  0.670          H  
ATOM   5671  N   ARG A 369     209.312 -33.650 -86.951  1.00  0.320          N  
ATOM   5672  CA  ARG A 369     210.555 -33.271 -87.580  1.00  0.280          C  
ATOM   5673  C   ARG A 369     210.328 -32.971 -89.082  1.00  0.220          C  
ATOM   5674  O   ARG A 369     210.864 -31.985 -89.607  1.00  0.120          O  
ATOM   5675  CB  ARG A 369     211.540 -34.370 -87.401  1.00  0.410          C  
ATOM   5676  CG  ARG A 369     211.956 -34.625 -86.003  1.00  0.410          C  
ATOM   5677  CD  ARG A 369     212.989 -35.704 -85.943  1.00  0.410          C  
ATOM   5678  NE  ARG A 369     213.271 -36.107 -84.594  1.00  0.410          N  
ATOM   5679  CZ  ARG A 369     213.951 -35.379 -83.731  1.00  0.410          C  
ATOM   5680  NH1 ARG A 369     214.382 -34.173 -84.058  1.00  0.410          N  
ATOM   5681  NH2 ARG A 369     214.175 -35.893 -82.558  1.00  0.410          N  
ATOM   5682  H   ARG A 369     209.199 -34.563 -86.493  1.00  0.380          H  
ATOM   5683  HA  ARG A 369     210.934 -32.375 -87.098  1.00  0.340          H  
ATOM   5684 1HB  ARG A 369     211.141 -35.285 -87.805  1.00  0.490          H  
ATOM   5685 2HB  ARG A 369     212.432 -34.084 -87.933  1.00  0.490          H  
ATOM   5686 1HG  ARG A 369     212.335 -33.697 -85.602  1.00  0.490          H  
ATOM   5687 2HG  ARG A 369     211.109 -34.941 -85.415  1.00  0.490          H  
ATOM   5688 1HD  ARG A 369     212.612 -36.580 -86.477  1.00  0.490          H  
ATOM   5689 2HD  ARG A 369     213.919 -35.376 -86.411  1.00  0.490          H  
ATOM   5690  HE  ARG A 369     213.006 -37.059 -84.271  1.00  0.490          H  
ATOM   5691 1HH1 ARG A 369     214.206 -33.799 -84.973  1.00  0.490          H  
ATOM   5692 2HH1 ARG A 369     214.901 -33.610 -83.380  1.00  0.490          H  
ATOM   5693 1HH2 ARG A 369     213.818 -36.847 -82.381  1.00  0.490          H  
ATOM   5694 2HH2 ARG A 369     214.716 -35.366 -81.858  1.00  0.490          H  
ATOM   5695  N   GLN A 370     209.504 -33.801 -89.748  1.00  0.290          N  
ATOM   5696  CA  GLN A 370     209.122 -33.619 -91.152  1.00  0.310          C  
ATOM   5697  C   GLN A 370     208.592 -32.239 -91.398  1.00  0.200          C  
ATOM   5698  O   GLN A 370     209.033 -31.530 -92.314  1.00  0.160          O  
ATOM   5699  CB  GLN A 370     207.966 -34.546 -91.522  1.00  0.430          C  
ATOM   5700  CG  GLN A 370     207.611 -34.600 -92.952  1.00  0.430          C  
ATOM   5701  CD  GLN A 370     206.589 -33.551 -93.392  1.00  0.430          C  
ATOM   5702  OE1 GLN A 370     205.677 -33.170 -92.641  1.00  0.430          O  
ATOM   5703  NE2 GLN A 370     206.747 -33.082 -94.616  1.00  0.430          N  
ATOM   5704  H   GLN A 370     209.171 -34.639 -89.260  1.00  0.350          H  
ATOM   5705  HA  GLN A 370     209.990 -33.791 -91.785  1.00  0.370          H  
ATOM   5706 1HB  GLN A 370     208.087 -35.494 -91.101  1.00  0.510          H  
ATOM   5707 2HB  GLN A 370     207.076 -34.168 -91.092  1.00  0.510          H  
ATOM   5708 1HG  GLN A 370     208.495 -34.443 -93.556  1.00  0.510          H  
ATOM   5709 2HG  GLN A 370     207.230 -35.578 -93.115  1.00  0.510          H  
ATOM   5710 1HE2 GLN A 370     206.119 -32.362 -94.997  1.00  0.510          H  
ATOM   5711 2HE2 GLN A 370     207.499 -33.422 -95.184  1.00  0.510          H  
ATOM   5712  N   LEU A 371     207.610 -31.884 -90.569  1.00  0.200          N  
ATOM   5713  CA  LEU A 371     206.913 -30.633 -90.651  1.00  0.150          C  
ATOM   5714  C   LEU A 371     207.866 -29.494 -90.491  1.00  0.100          C  
ATOM   5715  O   LEU A 371     207.866 -28.567 -91.303  1.00  0.060          O  
ATOM   5716  CB  LEU A 371     205.825 -30.567 -89.570  1.00  0.230          C  
ATOM   5717  CG  LEU A 371     205.017 -29.236 -89.415  1.00  0.230          C  
ATOM   5718  CD1 LEU A 371     204.235 -28.895 -90.693  1.00  0.230          C  
ATOM   5719  CD2 LEU A 371     204.069 -29.411 -88.256  1.00  0.230          C  
ATOM   5720  H   LEU A 371     207.323 -32.564 -89.857  1.00  0.240          H  
ATOM   5721  HA  LEU A 371     206.448 -30.575 -91.635  1.00  0.180          H  
ATOM   5722 1HB  LEU A 371     205.116 -31.371 -89.769  1.00  0.280          H  
ATOM   5723 2HB  LEU A 371     206.297 -30.777 -88.613  1.00  0.280          H  
ATOM   5724  HG  LEU A 371     205.703 -28.412 -89.209  1.00  0.280          H  
ATOM   5725 1HD1 LEU A 371     203.675 -27.964 -90.542  1.00  0.280          H  
ATOM   5726 2HD1 LEU A 371     204.914 -28.765 -91.537  1.00  0.280          H  
ATOM   5727 3HD1 LEU A 371     203.545 -29.700 -90.903  1.00  0.280          H  
ATOM   5728 1HD2 LEU A 371     203.505 -28.494 -88.112  1.00  0.280          H  
ATOM   5729 2HD2 LEU A 371     203.402 -30.226 -88.489  1.00  0.280          H  
ATOM   5730 3HD2 LEU A 371     204.612 -29.650 -87.352  1.00  0.280          H  
ATOM   5731  N   ALA A 372     208.718 -29.550 -89.473  1.00  0.120          N  
ATOM   5732  CA  ALA A 372     209.632 -28.447 -89.262  1.00  0.110          C  
ATOM   5733  C   ALA A 372     210.512 -28.225 -90.487  1.00  0.060          C  
ATOM   5734  O   ALA A 372     210.774 -27.084 -90.883  1.00  0.130          O  
ATOM   5735  CB  ALA A 372     210.482 -28.709 -88.059  1.00  0.160          C  
ATOM   5736  H   ALA A 372     208.695 -30.340 -88.818  1.00  0.140          H  
ATOM   5737  HA  ALA A 372     209.038 -27.551 -89.096  1.00  0.130          H  
ATOM   5738 1HB  ALA A 372     211.098 -27.854 -87.900  1.00  0.190          H  
ATOM   5739 2HB  ALA A 372     209.877 -28.860 -87.212  1.00  0.190          H  
ATOM   5740 3HB  ALA A 372     211.082 -29.602 -88.228  1.00  0.190          H  
ATOM   5741  N   ASN A 373     210.945 -29.305 -91.145  1.00  0.050          N  
ATOM   5742  CA  ASN A 373     211.746 -29.098 -92.341  1.00  0.020          C  
ATOM   5743  C   ASN A 373     210.908 -28.476 -93.463  1.00  0.040          C  
ATOM   5744  O   ASN A 373     211.314 -27.482 -94.071  1.00  0.070          O  
ATOM   5745  CB  ASN A 373     212.345 -30.400 -92.839  1.00  0.040          C  
ATOM   5746  CG  ASN A 373     213.498 -30.906 -92.045  1.00  0.040          C  
ATOM   5747  OD1 ASN A 373     214.189 -30.182 -91.329  1.00  0.040          O  
ATOM   5748  ND2 ASN A 373     213.736 -32.176 -92.175  1.00  0.040          N  
ATOM   5749  H   ASN A 373     210.772 -30.245 -90.766  1.00  0.060          H  
ATOM   5750  HA  ASN A 373     212.549 -28.402 -92.106  1.00  0.020          H  
ATOM   5751 1HB  ASN A 373     211.568 -31.168 -92.831  1.00  0.050          H  
ATOM   5752 2HB  ASN A 373     212.661 -30.276 -93.873  1.00  0.050          H  
ATOM   5753 1HD2 ASN A 373     214.496 -32.588 -91.688  1.00  0.050          H  
ATOM   5754 2HD2 ASN A 373     213.155 -32.734 -92.771  1.00  0.050          H  
ATOM   5755  N   GLU A 374     209.706 -29.016 -93.708  1.00  0.090          N  
ATOM   5756  CA  GLU A 374     208.827 -28.520 -94.777  1.00  0.130          C  
ATOM   5757  C   GLU A 374     208.454 -27.052 -94.599  1.00  0.110          C  
ATOM   5758  O   GLU A 374     208.389 -26.284 -95.564  1.00  0.200          O  
ATOM   5759  CB  GLU A 374     207.542 -29.360 -94.886  1.00  0.170          C  
ATOM   5760  CG  GLU A 374     206.575 -28.879 -96.010  1.00  0.170          C  
ATOM   5761  CD  GLU A 374     205.360 -29.767 -96.278  1.00  0.170          C  
ATOM   5762  OE1 GLU A 374     205.311 -30.890 -95.828  1.00  0.170          O  
ATOM   5763  OE2 GLU A 374     204.469 -29.294 -96.943  1.00  0.170          O  
ATOM   5764  H   GLU A 374     209.408 -29.824 -93.148  1.00  0.110          H  
ATOM   5765  HA  GLU A 374     209.364 -28.615 -95.719  1.00  0.160          H  
ATOM   5766 1HB  GLU A 374     207.805 -30.399 -95.074  1.00  0.200          H  
ATOM   5767 2HB  GLU A 374     207.005 -29.328 -93.934  1.00  0.200          H  
ATOM   5768 1HG  GLU A 374     206.204 -27.890 -95.741  1.00  0.200          H  
ATOM   5769 2HG  GLU A 374     207.146 -28.773 -96.931  1.00  0.200          H  
ATOM   5770  N   THR A 375     208.245 -26.666 -93.353  1.00  0.080          N  
ATOM   5771  CA  THR A 375     207.840 -25.341 -92.926  1.00  0.090          C  
ATOM   5772  C   THR A 375     208.874 -24.262 -93.228  1.00  0.080          C  
ATOM   5773  O   THR A 375     208.531 -23.073 -93.270  1.00  0.130          O  
ATOM   5774  CB  THR A 375     207.525 -25.369 -91.402  1.00  0.120          C  
ATOM   5775  OG1 THR A 375     206.479 -26.323 -91.159  1.00  0.120          O  
ATOM   5776  CG2 THR A 375     207.064 -24.001 -90.872  1.00  0.120          C  
ATOM   5777  H   THR A 375     208.312 -27.380 -92.625  1.00  0.100          H  
ATOM   5778  HA  THR A 375     206.938 -25.079 -93.462  1.00  0.110          H  
ATOM   5779  HB  THR A 375     208.420 -25.679 -90.858  1.00  0.150          H  
ATOM   5780  HG1 THR A 375     206.847 -27.216 -91.266  1.00  0.150          H  
ATOM   5781 1HG2 THR A 375     206.862 -24.114 -89.814  1.00  0.150          H  
ATOM   5782 2HG2 THR A 375     207.834 -23.253 -90.997  1.00  0.150          H  
ATOM   5783 3HG2 THR A 375     206.165 -23.684 -91.384  1.00  0.150          H  
ATOM   5784  N   THR A 376     210.141 -24.651 -93.370  1.00  0.080          N  
ATOM   5785  CA  THR A 376     211.224 -23.700 -93.525  1.00  0.120          C  
ATOM   5786  C   THR A 376     211.113 -22.845 -94.778  1.00  0.120          C  
ATOM   5787  O   THR A 376     211.433 -21.660 -94.720  1.00  0.220          O  
ATOM   5788  CB  THR A 376     212.593 -24.411 -93.455  1.00  0.150          C  
ATOM   5789  OG1 THR A 376     212.725 -25.027 -92.162  1.00  0.150          O  
ATOM   5790  CG2 THR A 376     213.750 -23.393 -93.628  1.00  0.150          C  
ATOM   5791  H   THR A 376     210.363 -25.649 -93.426  1.00  0.100          H  
ATOM   5792  HA  THR A 376     211.188 -23.029 -92.671  1.00  0.140          H  
ATOM   5793  HB  THR A 376     212.652 -25.176 -94.227  1.00  0.180          H  
ATOM   5794  HG1 THR A 376     212.094 -25.773 -92.082  1.00  0.180          H  
ATOM   5795 1HG2 THR A 376     214.701 -23.917 -93.552  1.00  0.180          H  
ATOM   5796 2HG2 THR A 376     213.695 -22.907 -94.599  1.00  0.180          H  
ATOM   5797 3HG2 THR A 376     213.698 -22.637 -92.850  1.00  0.180          H  
ATOM   5798  N   GLN A 377     210.747 -23.407 -95.933  1.00  0.290          N  
ATOM   5799  CA  GLN A 377     210.710 -22.545 -97.109  1.00  0.340          C  
ATOM   5800  C   GLN A 377     209.710 -21.420 -96.937  1.00  0.240          C  
ATOM   5801  O   GLN A 377     210.029 -20.255 -97.172  1.00  0.260          O  
ATOM   5802  CB  GLN A 377     210.342 -23.308 -98.377  1.00  0.460          C  
ATOM   5803  CG  GLN A 377     210.314 -22.410 -99.621  1.00  0.460          C  
ATOM   5804  CD  GLN A 377     209.917 -23.140-100.856  1.00  0.460          C  
ATOM   5805  OE1 GLN A 377     209.410 -24.260-100.789  1.00  0.460          O  
ATOM   5806  NE2 GLN A 377     210.139 -22.517-102.005  1.00  0.460          N  
ATOM   5807  H   GLN A 377     210.483 -24.386 -95.977  1.00  0.350          H  
ATOM   5808  HA  GLN A 377     211.696 -22.101 -97.242  1.00  0.410          H  
ATOM   5809 1HB  GLN A 377     211.061 -24.108 -98.545  1.00  0.550          H  
ATOM   5810 2HB  GLN A 377     209.360 -23.765 -98.260  1.00  0.550          H  
ATOM   5811 1HG  GLN A 377     209.595 -21.607 -99.476  1.00  0.550          H  
ATOM   5812 2HG  GLN A 377     211.307 -21.989 -99.775  1.00  0.550          H  
ATOM   5813 1HE2 GLN A 377     209.891 -22.959-102.870  1.00  0.550          H  
ATOM   5814 2HE2 GLN A 377     210.555 -21.607-102.014  1.00  0.550          H  
ATOM   5815  N   ALA A 378     208.492 -21.767 -96.532  1.00  0.200          N  
ATOM   5816  CA  ALA A 378     207.452 -20.773 -96.351  1.00  0.140          C  
ATOM   5817  C   ALA A 378     207.816 -19.772 -95.264  1.00  0.060          C  
ATOM   5818  O   ALA A 378     207.545 -18.574 -95.405  1.00  0.010          O  
ATOM   5819  CB  ALA A 378     206.157 -21.452 -96.028  1.00  0.220          C  
ATOM   5820  H   ALA A 378     208.294 -22.743 -96.360  1.00  0.240          H  
ATOM   5821  HA  ALA A 378     207.342 -20.226 -97.285  1.00  0.170          H  
ATOM   5822 1HB  ALA A 378     205.386 -20.698 -95.930  1.00  0.260          H  
ATOM   5823 2HB  ALA A 378     205.893 -22.146 -96.826  1.00  0.260          H  
ATOM   5824 3HB  ALA A 378     206.279 -21.998 -95.093  1.00  0.260          H  
ATOM   5825  N   LEU A 379     208.446 -20.255 -94.183  1.00  0.080          N  
ATOM   5826  CA  LEU A 379     208.844 -19.384 -93.095  1.00  0.050          C  
ATOM   5827  C   LEU A 379     209.904 -18.412 -93.562  1.00  0.070          C  
ATOM   5828  O   LEU A 379     209.852 -17.231 -93.218  1.00  0.080          O  
ATOM   5829  CB  LEU A 379     209.291 -20.212 -91.877  1.00  0.080          C  
ATOM   5830  CG  LEU A 379     209.805 -19.449 -90.606  1.00  0.080          C  
ATOM   5831  CD1 LEU A 379     208.764 -18.481 -90.073  1.00  0.080          C  
ATOM   5832  CD2 LEU A 379     210.141 -20.510 -89.517  1.00  0.080          C  
ATOM   5833  H   LEU A 379     208.627 -21.257 -94.087  1.00  0.100          H  
ATOM   5834  HA  LEU A 379     207.979 -18.806 -92.805  1.00  0.060          H  
ATOM   5835 1HB  LEU A 379     208.453 -20.837 -91.574  1.00  0.100          H  
ATOM   5836 2HB  LEU A 379     210.093 -20.871 -92.206  1.00  0.100          H  
ATOM   5837  HG  LEU A 379     210.682 -18.876 -90.862  1.00  0.100          H  
ATOM   5838 1HD1 LEU A 379     209.160 -17.980 -89.209  1.00  0.100          H  
ATOM   5839 2HD1 LEU A 379     208.524 -17.737 -90.824  1.00  0.100          H  
ATOM   5840 3HD1 LEU A 379     207.871 -19.021 -89.801  1.00  0.100          H  
ATOM   5841 1HD2 LEU A 379     210.512 -20.032 -88.626  1.00  0.100          H  
ATOM   5842 2HD2 LEU A 379     209.247 -21.075 -89.267  1.00  0.100          H  
ATOM   5843 3HD2 LEU A 379     210.893 -21.195 -89.893  1.00  0.100          H  
ATOM   5844  N   GLN A 380     210.886 -18.876 -94.332  1.00  0.090          N  
ATOM   5845  CA  GLN A 380     211.874 -17.933 -94.809  1.00  0.100          C  
ATOM   5846  C   GLN A 380     211.252 -16.921 -95.771  1.00  0.090          C  
ATOM   5847  O   GLN A 380     211.612 -15.748 -95.719  1.00  0.090          O  
ATOM   5848  CB  GLN A 380     213.055 -18.653 -95.461  1.00  0.140          C  
ATOM   5849  CG  GLN A 380     213.963 -19.455 -94.489  1.00  0.140          C  
ATOM   5850  CD  GLN A 380     214.766 -18.595 -93.491  1.00  0.140          C  
ATOM   5851  OE1 GLN A 380     214.466 -17.424 -93.205  1.00  0.140          O  
ATOM   5852  NE2 GLN A 380     215.819 -19.197 -92.962  1.00  0.140          N  
ATOM   5853  H   GLN A 380     210.957 -19.871 -94.561  1.00  0.110          H  
ATOM   5854  HA  GLN A 380     212.232 -17.374 -93.954  1.00  0.120          H  
ATOM   5855 1HB  GLN A 380     212.666 -19.362 -96.199  1.00  0.160          H  
ATOM   5856 2HB  GLN A 380     213.673 -17.932 -95.995  1.00  0.160          H  
ATOM   5857 1HG  GLN A 380     213.325 -20.114 -93.901  1.00  0.160          H  
ATOM   5858 2HG  GLN A 380     214.668 -20.054 -95.066  1.00  0.160          H  
ATOM   5859 1HE2 GLN A 380     216.403 -18.725 -92.305  1.00  0.160          H  
ATOM   5860 2HE2 GLN A 380     216.045 -20.166 -93.211  1.00  0.160          H  
ATOM   5861  N   LEU A 381     210.294 -17.331 -96.618  1.00  0.070          N  
ATOM   5862  CA  LEU A 381     209.679 -16.369 -97.534  1.00  0.050          C  
ATOM   5863  C   LEU A 381     208.945 -15.291 -96.732  1.00  0.050          C  
ATOM   5864  O   LEU A 381     209.042 -14.093 -97.040  1.00  0.050          O  
ATOM   5865  CB  LEU A 381     208.726 -17.104 -98.488  1.00  0.080          C  
ATOM   5866  CG  LEU A 381     209.404 -18.063 -99.537  1.00  0.080          C  
ATOM   5867  CD1 LEU A 381     208.325 -18.896-100.227  1.00  0.080          C  
ATOM   5868  CD2 LEU A 381     210.197 -17.259-100.568  1.00  0.080          C  
ATOM   5869  H   LEU A 381     210.044 -18.326 -96.664  1.00  0.080          H  
ATOM   5870  HA  LEU A 381     210.461 -15.881 -98.100  1.00  0.060          H  
ATOM   5871 1HB  LEU A 381     208.045 -17.704 -97.887  1.00  0.090          H  
ATOM   5872 2HB  LEU A 381     208.141 -16.367 -99.033  1.00  0.090          H  
ATOM   5873  HG  LEU A 381     210.079 -18.735 -99.028  1.00  0.090          H  
ATOM   5874 1HD1 LEU A 381     208.790 -19.573-100.941  1.00  0.090          H  
ATOM   5875 2HD1 LEU A 381     207.784 -19.476 -99.486  1.00  0.090          H  
ATOM   5876 3HD1 LEU A 381     207.633 -18.239-100.749  1.00  0.090          H  
ATOM   5877 1HD2 LEU A 381     210.653 -17.947-101.279  1.00  0.090          H  
ATOM   5878 2HD2 LEU A 381     209.526 -16.581-101.097  1.00  0.090          H  
ATOM   5879 3HD2 LEU A 381     210.977 -16.688-100.086  1.00  0.090          H  
ATOM   5880  N   PHE A 382     208.264 -15.719 -95.666  1.00  0.050          N  
ATOM   5881  CA  PHE A 382     207.589 -14.829 -94.738  1.00  0.070          C  
ATOM   5882  C   PHE A 382     208.558 -13.838 -94.108  1.00  0.080          C  
ATOM   5883  O   PHE A 382     208.295 -12.627 -94.088  1.00  0.080          O  
ATOM   5884  CB  PHE A 382     206.898 -15.649 -93.651  1.00  0.090          C  
ATOM   5885  CG  PHE A 382     206.450 -14.859 -92.506  1.00  0.090          C  
ATOM   5886  CD1 PHE A 382     205.297 -14.112 -92.517  1.00  0.090          C  
ATOM   5887  CD2 PHE A 382     207.233 -14.862 -91.382  1.00  0.090          C  
ATOM   5888  CE1 PHE A 382     204.949 -13.379 -91.404  1.00  0.090          C  
ATOM   5889  CE2 PHE A 382     206.908 -14.146 -90.300  1.00  0.090          C  
ATOM   5890  CZ  PHE A 382     205.760 -13.397 -90.293  1.00  0.090          C  
ATOM   5891  H   PHE A 382     208.189 -16.728 -95.504  1.00  0.060          H  
ATOM   5892  HA  PHE A 382     206.835 -14.269 -95.289  1.00  0.080          H  
ATOM   5893 1HB  PHE A 382     206.040 -16.162 -94.075  1.00  0.110          H  
ATOM   5894 2HB  PHE A 382     207.565 -16.410 -93.293  1.00  0.110          H  
ATOM   5895  HD1 PHE A 382     204.667 -14.100 -93.406  1.00  0.110          H  
ATOM   5896  HD2 PHE A 382     208.142 -15.452 -91.379  1.00  0.110          H  
ATOM   5897  HE1 PHE A 382     204.037 -12.783 -91.406  1.00  0.110          H  
ATOM   5898  HE2 PHE A 382     207.565 -14.168 -89.443  1.00  0.110          H  
ATOM   5899  HZ  PHE A 382     205.495 -12.814 -89.412  1.00  0.110          H  
ATOM   5900  N   LEU A 383     209.671 -14.352 -93.571  1.00  0.080          N  
ATOM   5901  CA  LEU A 383     210.643 -13.490 -92.940  1.00  0.090          C  
ATOM   5902  C   LEU A 383     211.293 -12.536 -93.935  1.00  0.090          C  
ATOM   5903  O   LEU A 383     211.598 -11.392 -93.590  1.00  0.100          O  
ATOM   5904  CB  LEU A 383     211.695 -14.304 -92.192  1.00  0.120          C  
ATOM   5905  CG  LEU A 383     211.199 -15.050 -90.922  1.00  0.120          C  
ATOM   5906  CD1 LEU A 383     212.319 -15.907 -90.422  1.00  0.120          C  
ATOM   5907  CD2 LEU A 383     210.722 -14.041 -89.816  1.00  0.120          C  
ATOM   5908  H   LEU A 383     209.827 -15.365 -93.590  1.00  0.100          H  
ATOM   5909  HA  LEU A 383     210.116 -12.903 -92.219  1.00  0.110          H  
ATOM   5910 1HB  LEU A 383     212.089 -15.055 -92.881  1.00  0.150          H  
ATOM   5911 2HB  LEU A 383     212.496 -13.656 -91.912  1.00  0.150          H  
ATOM   5912  HG  LEU A 383     210.380 -15.705 -91.193  1.00  0.150          H  
ATOM   5913 1HD1 LEU A 383     211.991 -16.468 -89.558  1.00  0.150          H  
ATOM   5914 2HD1 LEU A 383     212.610 -16.591 -91.215  1.00  0.150          H  
ATOM   5915 3HD1 LEU A 383     213.170 -15.284 -90.147  1.00  0.150          H  
ATOM   5916 1HD2 LEU A 383     210.381 -14.575 -88.963  1.00  0.150          H  
ATOM   5917 2HD2 LEU A 383     211.543 -13.390 -89.525  1.00  0.150          H  
ATOM   5918 3HD2 LEU A 383     209.902 -13.435 -90.168  1.00  0.150          H  
ATOM   5919  N   ARG A 384     211.527 -12.975 -95.170  1.00  0.080          N  
ATOM   5920  CA  ARG A 384     212.097 -12.069 -96.152  1.00  0.080          C  
ATOM   5921  C   ARG A 384     211.148 -10.887 -96.384  1.00  0.080          C  
ATOM   5922  O   ARG A 384     211.598  -9.741 -96.464  1.00  0.090          O  
ATOM   5923  CB  ARG A 384     212.355 -12.787 -97.469  1.00  0.110          C  
ATOM   5924  CG  ARG A 384     213.509 -13.785 -97.446  1.00  0.110          C  
ATOM   5925  CD  ARG A 384     213.594 -14.549 -98.709  1.00  0.110          C  
ATOM   5926  NE  ARG A 384     214.611 -15.582 -98.649  1.00  0.110          N  
ATOM   5927  CZ  ARG A 384     214.819 -16.517 -99.600  1.00  0.110          C  
ATOM   5928  NH1 ARG A 384     214.089 -16.524-100.698  1.00  0.110          N  
ATOM   5929  NH2 ARG A 384     215.764 -17.428 -99.427  1.00  0.110          N  
ATOM   5930  H   ARG A 384     211.338 -13.952 -95.410  1.00  0.100          H  
ATOM   5931  HA  ARG A 384     213.045 -11.696 -95.772  1.00  0.100          H  
ATOM   5932 1HB  ARG A 384     211.460 -13.336 -97.756  1.00  0.130          H  
ATOM   5933 2HB  ARG A 384     212.556 -12.057 -98.250  1.00  0.130          H  
ATOM   5934 1HG  ARG A 384     214.441 -13.235 -97.333  1.00  0.130          H  
ATOM   5935 2HG  ARG A 384     213.410 -14.472 -96.622  1.00  0.130          H  
ATOM   5936 1HD  ARG A 384     212.633 -15.024 -98.896  1.00  0.130          H  
ATOM   5937 2HD  ARG A 384     213.836 -13.872 -99.526  1.00  0.130          H  
ATOM   5938  HE  ARG A 384     215.197 -15.614 -97.822  1.00  0.130          H  
ATOM   5939 1HH1 ARG A 384     213.381 -15.819-100.840  1.00  0.130          H  
ATOM   5940 2HH1 ARG A 384     214.248 -17.225-101.409  1.00  0.130          H  
ATOM   5941 1HH2 ARG A 384     216.325 -17.421 -98.587  1.00  0.130          H  
ATOM   5942 2HH2 ARG A 384     215.928 -18.131-100.134  1.00  0.130          H  
ATOM   5943  N   ALA A 385     209.841 -11.174 -96.487  1.00  0.070          N  
ATOM   5944  CA  ALA A 385     208.817 -10.153 -96.692  1.00  0.070          C  
ATOM   5945  C   ALA A 385     208.616  -9.173 -95.516  1.00  0.090          C  
ATOM   5946  O   ALA A 385     208.446  -7.971 -95.744  1.00  0.090          O  
ATOM   5947  CB  ALA A 385     207.495 -10.839 -96.984  1.00  0.100          C  
ATOM   5948  H   ALA A 385     209.556 -12.161 -96.476  1.00  0.080          H  
ATOM   5949  HA  ALA A 385     209.114  -9.569 -97.561  1.00  0.080          H  
ATOM   5950 1HB  ALA A 385     206.734 -10.092 -97.194  1.00  0.120          H  
ATOM   5951 2HB  ALA A 385     207.612 -11.498 -97.844  1.00  0.120          H  
ATOM   5952 3HB  ALA A 385     207.198 -11.429 -96.117  1.00  0.120          H  
ATOM   5953  N   THR A 386     208.612  -9.666 -94.267  1.00  0.090          N  
ATOM   5954  CA  THR A 386     208.375  -8.771 -93.123  1.00  0.100          C  
ATOM   5955  C   THR A 386     209.469  -7.750 -92.926  1.00  0.100          C  
ATOM   5956  O   THR A 386     210.657  -8.017 -93.129  1.00  0.100          O  
ATOM   5957  CB  THR A 386     208.152  -9.488 -91.774  1.00  0.140          C  
ATOM   5958  OG1 THR A 386     207.783  -8.498 -90.784  1.00  0.140          O  
ATOM   5959  CG2 THR A 386     209.406 -10.163 -91.295  1.00  0.140          C  
ATOM   5960  H   THR A 386     208.716 -10.676 -94.128  1.00  0.110          H  
ATOM   5961  HA  THR A 386     207.459  -8.219 -93.331  1.00  0.120          H  
ATOM   5962  HB  THR A 386     207.356 -10.228 -91.888  1.00  0.160          H  
ATOM   5963  HG1 THR A 386     207.468  -8.953 -89.982  1.00  0.160          H  
ATOM   5964 1HG2 THR A 386     209.215 -10.663 -90.346  1.00  0.160          H  
ATOM   5965 2HG2 THR A 386     209.690 -10.861 -92.023  1.00  0.160          H  
ATOM   5966 3HG2 THR A 386     210.210  -9.445 -91.154  1.00  0.160          H  
ATOM   5967  N   THR A 387     209.071  -6.579 -92.451  1.00  0.110          N  
ATOM   5968  CA  THR A 387     210.004  -5.510 -92.163  1.00  0.120          C  
ATOM   5969  C   THR A 387     210.427  -5.488 -90.697  1.00  0.140          C  
ATOM   5970  O   THR A 387     211.219  -4.635 -90.288  1.00  0.150          O  
ATOM   5971  CB  THR A 387     209.383  -4.161 -92.549  1.00  0.160          C  
ATOM   5972  OG1 THR A 387     208.191  -3.941 -91.775  1.00  0.160          O  
ATOM   5973  CG2 THR A 387     209.022  -4.184 -94.029  1.00  0.160          C  
ATOM   5974  H   THR A 387     208.084  -6.421 -92.292  1.00  0.130          H  
ATOM   5975  HA  THR A 387     210.897  -5.663 -92.766  1.00  0.140          H  
ATOM   5976  HB  THR A 387     210.093  -3.357 -92.357  1.00  0.200          H  
ATOM   5977  HG1 THR A 387     208.437  -3.739 -90.863  1.00  0.200          H  
ATOM   5978 1HG2 THR A 387     208.579  -3.231 -94.310  1.00  0.200          H  
ATOM   5979 2HG2 THR A 387     209.924  -4.353 -94.617  1.00  0.200          H  
ATOM   5980 3HG2 THR A 387     208.310  -4.985 -94.227  1.00  0.200          H  
ATOM   5981  N   GLU A 388     209.880  -6.400 -89.899  1.00  0.150          N  
ATOM   5982  CA  GLU A 388     210.231  -6.461 -88.486  1.00  0.180          C  
ATOM   5983  C   GLU A 388     211.486  -7.302 -88.295  1.00  0.150          C  
ATOM   5984  O   GLU A 388     211.694  -8.275 -89.018  1.00  0.150          O  
ATOM   5985  CB  GLU A 388     209.081  -7.051 -87.665  1.00  0.240          C  
ATOM   5986  CG  GLU A 388     207.813  -6.190 -87.636  1.00  0.240          C  
ATOM   5987  CD  GLU A 388     206.716  -6.784 -86.781  1.00  0.240          C  
ATOM   5988  OE1 GLU A 388     206.603  -7.985 -86.748  1.00  0.240          O  
ATOM   5989  OE2 GLU A 388     205.991  -6.033 -86.173  1.00  0.240          O  
ATOM   5990  H   GLU A 388     209.226  -7.075 -90.295  1.00  0.180          H  
ATOM   5991  HA  GLU A 388     210.435  -5.451 -88.130  1.00  0.220          H  
ATOM   5992 1HB  GLU A 388     208.814  -8.028 -88.071  1.00  0.290          H  
ATOM   5993 2HB  GLU A 388     209.409  -7.209 -86.635  1.00  0.290          H  
ATOM   5994 1HG  GLU A 388     208.066  -5.203 -87.253  1.00  0.290          H  
ATOM   5995 2HG  GLU A 388     207.448  -6.070 -88.656  1.00  0.290          H  
ATOM   5996  N   LEU A 389     212.320  -6.956 -87.309  1.00  0.140          N  
ATOM   5997  CA  LEU A 389     213.475  -7.804 -87.019  1.00  0.140          C  
ATOM   5998  C   LEU A 389     213.047  -9.082 -86.340  1.00  0.160          C  
ATOM   5999  O   LEU A 389     213.536 -10.156 -86.678  1.00  0.170          O  
ATOM   6000  CB  LEU A 389     214.527  -7.114 -86.133  1.00  0.200          C  
ATOM   6001  CG  LEU A 389     215.802  -8.017 -85.723  1.00  0.200          C  
ATOM   6002  CD1 LEU A 389     216.581  -8.515 -86.976  1.00  0.200          C  
ATOM   6003  CD2 LEU A 389     216.717  -7.198 -84.818  1.00  0.200          C  
ATOM   6004  H   LEU A 389     212.139  -6.123 -86.768  1.00  0.170          H  
ATOM   6005  HA  LEU A 389     213.940  -8.061 -87.969  1.00  0.170          H  
ATOM   6006 1HB  LEU A 389     214.899  -6.237 -86.659  1.00  0.240          H  
ATOM   6007 2HB  LEU A 389     214.047  -6.786 -85.213  1.00  0.240          H  
ATOM   6008  HG  LEU A 389     215.458  -8.899 -85.176  1.00  0.240          H  
ATOM   6009 1HD1 LEU A 389     217.427  -9.125 -86.660  1.00  0.240          H  
ATOM   6010 2HD1 LEU A 389     215.939  -9.118 -87.607  1.00  0.240          H  
ATOM   6011 3HD1 LEU A 389     216.946  -7.665 -87.550  1.00  0.240          H  
ATOM   6012 1HD2 LEU A 389     217.571  -7.807 -84.515  1.00  0.240          H  
ATOM   6013 2HD2 LEU A 389     217.072  -6.317 -85.355  1.00  0.240          H  
ATOM   6014 3HD2 LEU A 389     216.165  -6.884 -83.932  1.00  0.240          H  
ATOM   6015  N   ARG A 390     212.162  -8.977 -85.349  1.00  0.170          N  
ATOM   6016  CA  ARG A 390     211.759 -10.162 -84.608  1.00  0.170          C  
ATOM   6017  C   ARG A 390     210.267 -10.420 -84.693  1.00  0.150          C  
ATOM   6018  O   ARG A 390     209.455  -9.560 -84.349  1.00  0.170          O  
ATOM   6019  CB  ARG A 390     212.158 -10.064 -83.147  1.00  0.240          C  
ATOM   6020  CG  ARG A 390     211.760 -11.281 -82.300  1.00  0.240          C  
ATOM   6021  CD  ARG A 390     212.325 -11.214 -80.930  1.00  0.240          C  
ATOM   6022  NE  ARG A 390     211.813 -10.061 -80.182  1.00  0.240          N  
ATOM   6023  CZ  ARG A 390     210.663 -10.028 -79.459  1.00  0.240          C  
ATOM   6024  NH1 ARG A 390     209.882 -11.085 -79.376  1.00  0.240          N  
ATOM   6025  NH2 ARG A 390     210.324  -8.915 -78.828  1.00  0.240          N  
ATOM   6026  H   ARG A 390     211.771  -8.077 -85.120  1.00  0.200          H  
ATOM   6027  HA  ARG A 390     212.275 -11.008 -85.027  1.00  0.200          H  
ATOM   6028 1HB  ARG A 390     213.239  -9.946 -83.077  1.00  0.290          H  
ATOM   6029 2HB  ARG A 390     211.699  -9.182 -82.705  1.00  0.290          H  
ATOM   6030 1HG  ARG A 390     210.673 -11.331 -82.216  1.00  0.290          H  
ATOM   6031 2HG  ARG A 390     212.124 -12.191 -82.781  1.00  0.290          H  
ATOM   6032 1HD  ARG A 390     212.075 -12.120 -80.388  1.00  0.290          H  
ATOM   6033 2HD  ARG A 390     213.412 -11.125 -80.994  1.00  0.290          H  
ATOM   6034  HE  ARG A 390     212.372  -9.215 -80.203  1.00  0.290          H  
ATOM   6035 1HH1 ARG A 390     210.126 -11.938 -79.853  1.00  0.290          H  
ATOM   6036 2HH1 ARG A 390     209.029 -11.040 -78.834  1.00  0.290          H  
ATOM   6037 1HH2 ARG A 390     210.919  -8.099 -78.886  1.00  0.290          H  
ATOM   6038 2HH2 ARG A 390     209.472  -8.878 -78.287  1.00  0.290          H  
ATOM   6039  N   THR A 391     209.928 -11.641 -85.096  1.00  0.120          N  
ATOM   6040  CA  THR A 391     208.550 -12.069 -85.233  1.00  0.120          C  
ATOM   6041  C   THR A 391     208.069 -12.887 -84.044  1.00  0.130          C  
ATOM   6042  O   THR A 391     208.637 -13.924 -83.686  1.00  0.140          O  
ATOM   6043  CB  THR A 391     208.347 -12.916 -86.507  1.00  0.170          C  
ATOM   6044  OG1 THR A 391     208.666 -12.150 -87.666  1.00  0.170          O  
ATOM   6045  CG2 THR A 391     206.909 -13.352 -86.593  1.00  0.170          C  
ATOM   6046  H   THR A 391     210.682 -12.271 -85.364  1.00  0.140          H  
ATOM   6047  HA  THR A 391     207.924 -11.179 -85.308  1.00  0.140          H  
ATOM   6048  HB  THR A 391     208.992 -13.788 -86.477  1.00  0.200          H  
ATOM   6049  HG1 THR A 391     209.608 -11.949 -87.658  1.00  0.200          H  
ATOM   6050 1HG2 THR A 391     206.781 -13.927 -87.470  1.00  0.200          H  
ATOM   6051 2HG2 THR A 391     206.638 -13.962 -85.738  1.00  0.200          H  
ATOM   6052 3HG2 THR A 391     206.260 -12.478 -86.637  1.00  0.200          H  
ATOM   6053  N   TYR A 392     206.968 -12.433 -83.468  1.00  0.200          N  
ATOM   6054  CA  TYR A 392     206.330 -13.098 -82.336  1.00  0.230          C  
ATOM   6055  C   TYR A 392     204.821 -13.266 -82.544  1.00  0.240          C  
ATOM   6056  O   TYR A 392     204.099 -13.680 -81.637  1.00  0.270          O  
ATOM   6057  CB  TYR A 392     206.643 -12.320 -81.062  1.00  0.310          C  
ATOM   6058  CG  TYR A 392     206.165 -10.903 -81.105  1.00  0.310          C  
ATOM   6059  CD1 TYR A 392     204.890 -10.586 -80.670  1.00  0.310          C  
ATOM   6060  CD2 TYR A 392     206.996  -9.917 -81.613  1.00  0.310          C  
ATOM   6061  CE1 TYR A 392     204.447  -9.287 -80.732  1.00  0.310          C  
ATOM   6062  CE2 TYR A 392     206.551  -8.622 -81.681  1.00  0.310          C  
ATOM   6063  CZ  TYR A 392     205.281  -8.303 -81.241  1.00  0.310          C  
ATOM   6064  OH  TYR A 392     204.831  -7.006 -81.310  1.00  0.310          O  
ATOM   6065  H   TYR A 392     206.598 -11.554 -83.812  1.00  0.240          H  
ATOM   6066  HA  TYR A 392     206.757 -14.097 -82.239  1.00  0.280          H  
ATOM   6067 1HB  TYR A 392     206.182 -12.815 -80.207  1.00  0.370          H  
ATOM   6068 2HB  TYR A 392     207.719 -12.315 -80.902  1.00  0.370          H  
ATOM   6069  HD1 TYR A 392     204.234 -11.366 -80.278  1.00  0.370          H  
ATOM   6070  HD2 TYR A 392     208.000 -10.167 -81.966  1.00  0.370          H  
ATOM   6071  HE1 TYR A 392     203.444  -9.036 -80.390  1.00  0.370          H  
ATOM   6072  HE2 TYR A 392     207.203  -7.845 -82.085  1.00  0.370          H  
ATOM   6073  HH  TYR A 392     205.506  -6.454 -81.715  1.00  0.370          H  
ATOM   6074  N   THR A 393     204.344 -12.927 -83.743  1.00  0.230          N  
ATOM   6075  CA  THR A 393     202.918 -12.926 -84.061  1.00  0.260          C  
ATOM   6076  C   THR A 393     202.411 -14.015 -85.017  1.00  0.220          C  
ATOM   6077  O   THR A 393     201.269 -13.930 -85.479  1.00  0.220          O  
ATOM   6078  CB  THR A 393     202.521 -11.567 -84.662  1.00  0.350          C  
ATOM   6079  OG1 THR A 393     203.289 -11.327 -85.853  1.00  0.350          O  
ATOM   6080  CG2 THR A 393     202.800 -10.463 -83.663  1.00  0.350          C  
ATOM   6081  H   THR A 393     204.987 -12.626 -84.461  1.00  0.280          H  
ATOM   6082  HA  THR A 393     202.378 -13.045 -83.122  1.00  0.310          H  
ATOM   6083  HB  THR A 393     201.460 -11.576 -84.911  1.00  0.420          H  
ATOM   6084  HG1 THR A 393     202.843 -10.663 -86.395  1.00  0.420          H  
ATOM   6085 1HG2 THR A 393     202.518  -9.503 -84.091  1.00  0.420          H  
ATOM   6086 2HG2 THR A 393     202.226 -10.638 -82.755  1.00  0.420          H  
ATOM   6087 3HG2 THR A 393     203.856 -10.450 -83.427  1.00  0.420          H  
ATOM   6088  N   ILE A 394     203.219 -15.028 -85.341  1.00  0.190          N  
ATOM   6089  CA  ILE A 394     202.759 -16.025 -86.321  1.00  0.160          C  
ATOM   6090  C   ILE A 394     201.551 -16.812 -85.860  1.00  0.160          C  
ATOM   6091  O   ILE A 394     200.599 -16.984 -86.622  1.00  0.170          O  
ATOM   6092  CB  ILE A 394     203.872 -17.021 -86.731  1.00  0.240          C  
ATOM   6093  CG1 ILE A 394     204.917 -16.254 -87.523  1.00  0.240          C  
ATOM   6094  CG2 ILE A 394     203.281 -18.229 -87.546  1.00  0.240          C  
ATOM   6095  CD1 ILE A 394     206.210 -16.998 -87.788  1.00  0.240          C  
ATOM   6096  H   ILE A 394     204.126 -15.097 -84.902  1.00  0.230          H  
ATOM   6097  HA  ILE A 394     202.467 -15.488 -87.223  1.00  0.190          H  
ATOM   6098  HB  ILE A 394     204.360 -17.409 -85.839  1.00  0.280          H  
ATOM   6099 1HG1 ILE A 394     204.484 -15.944 -88.459  1.00  0.280          H  
ATOM   6100 2HG1 ILE A 394     205.139 -15.379 -86.967  1.00  0.280          H  
ATOM   6101 1HG2 ILE A 394     204.070 -18.917 -87.828  1.00  0.280          H  
ATOM   6102 2HG2 ILE A 394     202.556 -18.774 -86.950  1.00  0.280          H  
ATOM   6103 3HG2 ILE A 394     202.795 -17.855 -88.446  1.00  0.280          H  
ATOM   6104 1HD1 ILE A 394     206.894 -16.356 -88.336  1.00  0.280          H  
ATOM   6105 2HD1 ILE A 394     206.660 -17.282 -86.842  1.00  0.280          H  
ATOM   6106 3HD1 ILE A 394     206.019 -17.883 -88.377  1.00  0.280          H  
ATOM   6107  N   LEU A 395     201.577 -17.301 -84.630  1.00  0.150          N  
ATOM   6108  CA  LEU A 395     200.467 -18.104 -84.168  1.00  0.160          C  
ATOM   6109  C   LEU A 395     199.258 -17.224 -83.868  1.00  0.200          C  
ATOM   6110  O   LEU A 395     198.117 -17.676 -83.984  1.00  0.210          O  
ATOM   6111  CB  LEU A 395     200.907 -18.919 -82.962  1.00  0.220          C  
ATOM   6112  CG  LEU A 395     202.045 -19.988 -83.243  1.00  0.220          C  
ATOM   6113  CD1 LEU A 395     202.430 -20.586 -81.945  1.00  0.220          C  
ATOM   6114  CD2 LEU A 395     201.585 -21.094 -84.254  1.00  0.220          C  
ATOM   6115  H   LEU A 395     202.374 -17.122 -84.036  1.00  0.180          H  
ATOM   6116  HA  LEU A 395     200.179 -18.783 -84.963  1.00  0.190          H  
ATOM   6117 1HB  LEU A 395     201.270 -18.235 -82.198  1.00  0.260          H  
ATOM   6118 2HB  LEU A 395     200.043 -19.440 -82.560  1.00  0.260          H  
ATOM   6119  HG  LEU A 395     202.923 -19.490 -83.652  1.00  0.260          H  
ATOM   6120 1HD1 LEU A 395     203.213 -21.294 -82.102  1.00  0.260          H  
ATOM   6121 2HD1 LEU A 395     202.774 -19.813 -81.264  1.00  0.260          H  
ATOM   6122 3HD1 LEU A 395     201.583 -21.071 -81.525  1.00  0.260          H  
ATOM   6123 1HD2 LEU A 395     202.385 -21.807 -84.391  1.00  0.260          H  
ATOM   6124 2HD2 LEU A 395     200.737 -21.621 -83.892  1.00  0.260          H  
ATOM   6125 3HD2 LEU A 395     201.343 -20.648 -85.207  1.00  0.260          H  
ATOM   6126  N   ASN A 396     199.489 -15.956 -83.515  1.00  0.240          N  
ATOM   6127  CA  ASN A 396     198.359 -15.074 -83.274  1.00  0.290          C  
ATOM   6128  C   ASN A 396     197.643 -14.876 -84.607  1.00  0.310          C  
ATOM   6129  O   ASN A 396     196.410 -14.933 -84.675  1.00  0.340          O  
ATOM   6130  CB  ASN A 396     198.817 -13.752 -82.701  1.00  0.390          C  
ATOM   6131  CG  ASN A 396     199.289 -13.873 -81.288  1.00  0.390          C  
ATOM   6132  OD1 ASN A 396     198.982 -14.846 -80.589  1.00  0.390          O  
ATOM   6133  ND2 ASN A 396     200.038 -12.900 -80.844  1.00  0.390          N  
ATOM   6134  H   ASN A 396     200.437 -15.631 -83.390  1.00  0.290          H  
ATOM   6135  HA  ASN A 396     197.663 -15.554 -82.586  1.00  0.350          H  
ATOM   6136 1HB  ASN A 396     199.630 -13.355 -83.312  1.00  0.460          H  
ATOM   6137 2HB  ASN A 396     197.997 -13.035 -82.743  1.00  0.460          H  
ATOM   6138 1HD2 ASN A 396     200.386 -12.927 -79.906  1.00  0.460          H  
ATOM   6139 2HD2 ASN A 396     200.264 -12.127 -81.435  1.00  0.460          H  
ATOM   6140  N   ARG A 397     198.429 -14.699 -85.684  1.00  0.300          N  
ATOM   6141  CA  ARG A 397     197.857 -14.542 -87.003  1.00  0.320          C  
ATOM   6142  C   ARG A 397     197.124 -15.800 -87.416  1.00  0.320          C  
ATOM   6143  O   ARG A 397     196.052 -15.707 -88.009  1.00  0.380          O  
ATOM   6144  CB  ARG A 397     198.910 -14.185 -88.040  1.00  0.440          C  
ATOM   6145  CG  ARG A 397     198.388 -14.052 -89.499  1.00  0.440          C  
ATOM   6146  CD  ARG A 397     197.351 -12.979 -89.665  1.00  0.440          C  
ATOM   6147  NE  ARG A 397     196.896 -12.888 -91.053  1.00  0.440          N  
ATOM   6148  CZ  ARG A 397     197.443 -12.115 -92.022  1.00  0.440          C  
ATOM   6149  NH1 ARG A 397     198.482 -11.330 -91.769  1.00  0.440          N  
ATOM   6150  NH2 ARG A 397     196.929 -12.148 -93.241  1.00  0.440          N  
ATOM   6151  H   ARG A 397     199.443 -14.617 -85.572  1.00  0.360          H  
ATOM   6152  HA  ARG A 397     197.143 -13.726 -86.955  1.00  0.380          H  
ATOM   6153 1HB  ARG A 397     199.387 -13.247 -87.761  1.00  0.530          H  
ATOM   6154 2HB  ARG A 397     199.685 -14.952 -88.038  1.00  0.530          H  
ATOM   6155 1HG  ARG A 397     199.224 -13.816 -90.151  1.00  0.530          H  
ATOM   6156 2HG  ARG A 397     197.941 -14.996 -89.825  1.00  0.530          H  
ATOM   6157 1HD  ARG A 397     196.476 -13.227 -89.067  1.00  0.530          H  
ATOM   6158 2HD  ARG A 397     197.738 -12.016 -89.350  1.00  0.530          H  
ATOM   6159  HE  ARG A 397     196.089 -13.496 -91.320  1.00  0.530          H  
ATOM   6160 1HH1 ARG A 397     198.883 -11.296 -90.846  1.00  0.530          H  
ATOM   6161 2HH1 ARG A 397     198.877 -10.760 -92.505  1.00  0.530          H  
ATOM   6162 1HH2 ARG A 397     196.133 -12.751 -93.440  1.00  0.530          H  
ATOM   6163 2HH2 ARG A 397     197.322 -11.583 -93.974  1.00  0.530          H  
ATOM   6164  N   LYS A 398     197.676 -16.985 -87.113  1.00  0.270          N  
ATOM   6165  CA  LYS A 398     196.970 -18.199 -87.491  1.00  0.270          C  
ATOM   6166  C   LYS A 398     195.624 -18.282 -86.786  1.00  0.290          C  
ATOM   6167  O   LYS A 398     194.638 -18.685 -87.407  1.00  0.310          O  
ATOM   6168  CB  LYS A 398     197.767 -19.472 -87.206  1.00  0.380          C  
ATOM   6169  CG  LYS A 398     198.976 -19.686 -88.108  1.00  0.380          C  
ATOM   6170  CD  LYS A 398     199.560 -21.056 -87.875  1.00  0.380          C  
ATOM   6171  CE  LYS A 398     200.883 -21.301 -88.614  1.00  0.380          C  
ATOM   6172  NZ  LYS A 398     200.767 -21.185 -90.089  1.00  0.380          N  
ATOM   6173  H   LYS A 398     198.600 -17.021 -86.673  1.00  0.320          H  
ATOM   6174  HA  LYS A 398     196.781 -18.159 -88.564  1.00  0.320          H  
ATOM   6175 1HB  LYS A 398     198.118 -19.445 -86.174  1.00  0.450          H  
ATOM   6176 2HB  LYS A 398     197.114 -20.338 -87.301  1.00  0.450          H  
ATOM   6177 1HG  LYS A 398     198.667 -19.580 -89.147  1.00  0.450          H  
ATOM   6178 2HG  LYS A 398     199.727 -18.933 -87.892  1.00  0.450          H  
ATOM   6179 1HD  LYS A 398     199.703 -21.216 -86.809  1.00  0.450          H  
ATOM   6180 2HD  LYS A 398     198.838 -21.783 -88.236  1.00  0.450          H  
ATOM   6181 1HE  LYS A 398     201.625 -20.595 -88.262  1.00  0.450          H  
ATOM   6182 2HE  LYS A 398     201.218 -22.309 -88.383  1.00  0.450          H  
ATOM   6183 1HZ  LYS A 398     201.688 -21.375 -90.475  1.00  0.450          H  
ATOM   6184 2HZ  LYS A 398     200.096 -21.850 -90.456  1.00  0.450          H  
ATOM   6185 3HZ  LYS A 398     200.482 -20.257 -90.352  1.00  0.450          H  
ATOM   6186  N   ALA A 399     195.564 -17.905 -85.499  1.00  0.290          N  
ATOM   6187  CA  ALA A 399     194.288 -17.929 -84.795  1.00  0.310          C  
ATOM   6188  C   ALA A 399     193.289 -17.000 -85.479  1.00  0.350          C  
ATOM   6189  O   ALA A 399     192.124 -17.357 -85.698  1.00  0.360          O  
ATOM   6190  CB  ALA A 399     194.477 -17.498 -83.353  1.00  0.430          C  
ATOM   6191  H   ALA A 399     196.427 -17.649 -85.005  1.00  0.350          H  
ATOM   6192  HA  ALA A 399     193.900 -18.941 -84.836  1.00  0.370          H  
ATOM   6193 1HB  ALA A 399     193.525 -17.531 -82.832  1.00  0.510          H  
ATOM   6194 2HB  ALA A 399     195.181 -18.162 -82.873  1.00  0.510          H  
ATOM   6195 3HB  ALA A 399     194.870 -16.483 -83.329  1.00  0.510          H  
ATOM   6196  N   ILE A 400     193.765 -15.831 -85.903  1.00  0.360          N  
ATOM   6197  CA  ILE A 400     192.905 -14.881 -86.582  1.00  0.400          C  
ATOM   6198  C   ILE A 400     192.426 -15.442 -87.914  1.00  0.400          C  
ATOM   6199  O   ILE A 400     191.231 -15.371 -88.206  1.00  0.440          O  
ATOM   6200  CB  ILE A 400     193.622 -13.529 -86.785  1.00  0.540          C  
ATOM   6201  CG1 ILE A 400     193.850 -12.864 -85.400  1.00  0.540          C  
ATOM   6202  CG2 ILE A 400     192.794 -12.622 -87.723  1.00  0.540          C  
ATOM   6203  CD1 ILE A 400     194.821 -11.686 -85.407  1.00  0.540          C  
ATOM   6204  H   ILE A 400     194.734 -15.579 -85.672  1.00  0.430          H  
ATOM   6205  HA  ILE A 400     192.031 -14.707 -85.958  1.00  0.480          H  
ATOM   6206  HB  ILE A 400     194.597 -13.704 -87.226  1.00  0.650          H  
ATOM   6207 1HG1 ILE A 400     192.891 -12.517 -85.020  1.00  0.650          H  
ATOM   6208 2HG1 ILE A 400     194.237 -13.614 -84.715  1.00  0.650          H  
ATOM   6209 1HG2 ILE A 400     193.299 -11.678 -87.875  1.00  0.650          H  
ATOM   6210 2HG2 ILE A 400     192.673 -13.102 -88.685  1.00  0.650          H  
ATOM   6211 3HG2 ILE A 400     191.810 -12.441 -87.286  1.00  0.650          H  
ATOM   6212 1HD1 ILE A 400     194.918 -11.298 -84.393  1.00  0.650          H  
ATOM   6213 2HD1 ILE A 400     195.795 -12.025 -85.755  1.00  0.650          H  
ATOM   6214 3HD1 ILE A 400     194.460 -10.896 -86.054  1.00  0.650          H  
ATOM   6215  N   ASP A 401     193.342 -15.987 -88.729  1.00  0.370          N  
ATOM   6216  CA  ASP A 401     192.969 -16.540 -90.026  1.00  0.390          C  
ATOM   6217  C   ASP A 401     191.976 -17.677 -89.871  1.00  0.410          C  
ATOM   6218  O   ASP A 401     191.042 -17.794 -90.664  1.00  0.460          O  
ATOM   6219  CB  ASP A 401     194.187 -17.060 -90.796  1.00  0.540          C  
ATOM   6220  CG  ASP A 401     195.121 -15.981 -91.404  1.00  0.540          C  
ATOM   6221  OD1 ASP A 401     194.749 -14.826 -91.504  1.00  0.540          O  
ATOM   6222  OD2 ASP A 401     196.201 -16.355 -91.791  1.00  0.540          O  
ATOM   6223  H   ASP A 401     194.321 -15.995 -88.440  1.00  0.440          H  
ATOM   6224  HA  ASP A 401     192.503 -15.752 -90.612  1.00  0.470          H  
ATOM   6225 1HB  ASP A 401     194.783 -17.674 -90.119  1.00  0.650          H  
ATOM   6226 2HB  ASP A 401     193.848 -17.704 -91.599  1.00  0.650          H  
ATOM   6227  N   PHE A 402     192.157 -18.508 -88.844  1.00  0.380          N  
ATOM   6228  CA  PHE A 402     191.252 -19.613 -88.576  1.00  0.400          C  
ATOM   6229  C   PHE A 402     189.839 -19.081 -88.403  1.00  0.470          C  
ATOM   6230  O   PHE A 402     188.882 -19.527 -89.062  1.00  0.520          O  
ATOM   6231  CB  PHE A 402     191.701 -20.327 -87.298  1.00  0.550          C  
ATOM   6232  CG  PHE A 402     190.837 -21.421 -86.835  1.00  0.550          C  
ATOM   6233  CD1 PHE A 402     190.985 -22.690 -87.342  1.00  0.550          C  
ATOM   6234  CD2 PHE A 402     189.860 -21.183 -85.880  1.00  0.550          C  
ATOM   6235  CE1 PHE A 402     190.184 -23.707 -86.901  1.00  0.550          C  
ATOM   6236  CE2 PHE A 402     189.056 -22.193 -85.446  1.00  0.550          C  
ATOM   6237  CZ  PHE A 402     189.228 -23.455 -85.956  1.00  0.550          C  
ATOM   6238  H   PHE A 402     192.981 -18.390 -88.245  1.00  0.460          H  
ATOM   6239  HA  PHE A 402     191.268 -20.300 -89.415  1.00  0.480          H  
ATOM   6240 1HB  PHE A 402     192.703 -20.722 -87.447  1.00  0.660          H  
ATOM   6241 2HB  PHE A 402     191.772 -19.612 -86.497  1.00  0.660          H  
ATOM   6242  HD1 PHE A 402     191.749 -22.881 -88.091  1.00  0.660          H  
ATOM   6243  HD2 PHE A 402     189.738 -20.179 -85.476  1.00  0.660          H  
ATOM   6244  HE1 PHE A 402     190.299 -24.718 -87.297  1.00  0.660          H  
ATOM   6245  HE2 PHE A 402     188.287 -21.999 -84.698  1.00  0.660          H  
ATOM   6246  HZ  PHE A 402     188.601 -24.266 -85.622  1.00  0.660          H  
ATOM   6247  N   LEU A 403     189.711 -18.096 -87.517  1.00  0.480          N  
ATOM   6248  CA  LEU A 403     188.421 -17.529 -87.230  1.00  0.580          C  
ATOM   6249  C   LEU A 403     187.839 -16.830 -88.459  1.00  0.630          C  
ATOM   6250  O   LEU A 403     186.643 -16.970 -88.720  1.00  0.740          O  
ATOM   6251  CB  LEU A 403     188.564 -16.539 -86.065  1.00  0.770          C  
ATOM   6252  CG  LEU A 403     188.957 -17.157 -84.664  1.00  0.770          C  
ATOM   6253  CD1 LEU A 403     189.242 -16.024 -83.687  1.00  0.770          C  
ATOM   6254  CD2 LEU A 403     187.859 -18.071 -84.138  1.00  0.770          C  
ATOM   6255  H   LEU A 403     190.541 -17.766 -87.009  1.00  0.580          H  
ATOM   6256  HA  LEU A 403     187.747 -18.332 -86.960  1.00  0.700          H  
ATOM   6257 1HB  LEU A 403     189.340 -15.818 -86.333  1.00  0.930          H  
ATOM   6258 2HB  LEU A 403     187.624 -16.003 -85.948  1.00  0.930          H  
ATOM   6259  HG  LEU A 403     189.868 -17.736 -84.770  1.00  0.930          H  
ATOM   6260 1HD1 LEU A 403     189.542 -16.439 -82.725  1.00  0.930          H  
ATOM   6261 2HD1 LEU A 403     190.051 -15.404 -84.080  1.00  0.930          H  
ATOM   6262 3HD1 LEU A 403     188.349 -15.417 -83.557  1.00  0.930          H  
ATOM   6263 1HD2 LEU A 403     188.165 -18.481 -83.174  1.00  0.930          H  
ATOM   6264 2HD2 LEU A 403     186.933 -17.507 -84.016  1.00  0.930          H  
ATOM   6265 3HD2 LEU A 403     187.702 -18.880 -84.823  1.00  0.930          H  
ATOM   6266  N   LEU A 404     188.668 -16.121 -89.240  1.00  0.590          N  
ATOM   6267  CA  LEU A 404     188.176 -15.438 -90.436  1.00  0.640          C  
ATOM   6268  C   LEU A 404     187.674 -16.408 -91.498  1.00  0.660          C  
ATOM   6269  O   LEU A 404     186.618 -16.186 -92.101  1.00  0.720          O  
ATOM   6270  CB  LEU A 404     189.263 -14.555 -91.058  1.00  0.880          C  
ATOM   6271  CG  LEU A 404     189.687 -13.286 -90.280  1.00  0.880          C  
ATOM   6272  CD1 LEU A 404     190.913 -12.698 -90.962  1.00  0.880          C  
ATOM   6273  CD2 LEU A 404     188.545 -12.261 -90.257  1.00  0.880          C  
ATOM   6274  H   LEU A 404     189.652 -16.021 -88.970  1.00  0.710          H  
ATOM   6275  HA  LEU A 404     187.338 -14.818 -90.139  1.00  0.770          H  
ATOM   6276 1HB  LEU A 404     190.154 -15.169 -91.182  1.00  1.050          H  
ATOM   6277 2HB  LEU A 404     188.927 -14.245 -92.045  1.00  1.050          H  
ATOM   6278  HG  LEU A 404     189.951 -13.550 -89.262  1.00  1.050          H  
ATOM   6279 1HD1 LEU A 404     191.238 -11.810 -90.423  1.00  1.050          H  
ATOM   6280 2HD1 LEU A 404     191.721 -13.432 -90.963  1.00  1.050          H  
ATOM   6281 3HD1 LEU A 404     190.672 -12.429 -91.987  1.00  1.050          H  
ATOM   6282 1HD2 LEU A 404     188.876 -11.375 -89.715  1.00  1.050          H  
ATOM   6283 2HD2 LEU A 404     188.281 -11.984 -91.278  1.00  1.050          H  
ATOM   6284 3HD2 LEU A 404     187.674 -12.669 -89.760  1.00  1.050          H  
ATOM   6285  N   ARG A 405     188.352 -17.545 -91.681  1.00  0.600          N  
ATOM   6286  CA  ARG A 405     187.890 -18.506 -92.679  1.00  0.630          C  
ATOM   6287  C   ARG A 405     186.455 -18.940 -92.386  1.00  0.670          C  
ATOM   6288  O   ARG A 405     185.679 -19.179 -93.313  1.00  0.820          O  
ATOM   6289  CB  ARG A 405     188.793 -19.737 -92.768  1.00  0.870          C  
ATOM   6290  CG  ARG A 405     190.149 -19.493 -93.447  1.00  0.870          C  
ATOM   6291  CD  ARG A 405     190.878 -20.764 -93.806  1.00  0.870          C  
ATOM   6292  NE  ARG A 405     191.269 -21.567 -92.636  1.00  0.870          N  
ATOM   6293  CZ  ARG A 405     192.406 -21.414 -91.915  1.00  0.870          C  
ATOM   6294  NH1 ARG A 405     193.266 -20.464 -92.208  1.00  0.870          N  
ATOM   6295  NH2 ARG A 405     192.653 -22.233 -90.904  1.00  0.870          N  
ATOM   6296  H   ARG A 405     189.237 -17.697 -91.185  1.00  0.720          H  
ATOM   6297  HA  ARG A 405     187.906 -18.018 -93.651  1.00  0.760          H  
ATOM   6298 1HB  ARG A 405     188.995 -20.102 -91.758  1.00  1.040          H  
ATOM   6299 2HB  ARG A 405     188.280 -20.526 -93.309  1.00  1.040          H  
ATOM   6300 1HG  ARG A 405     189.986 -18.931 -94.365  1.00  1.040          H  
ATOM   6301 2HG  ARG A 405     190.782 -18.918 -92.793  1.00  1.040          H  
ATOM   6302 1HD  ARG A 405     190.221 -21.378 -94.426  1.00  1.040          H  
ATOM   6303 2HD  ARG A 405     191.771 -20.525 -94.381  1.00  1.040          H  
ATOM   6304  HE  ARG A 405     190.649 -22.318 -92.370  1.00  1.040          H  
ATOM   6305 1HH1 ARG A 405     193.087 -19.838 -92.978  1.00  1.040          H  
ATOM   6306 2HH1 ARG A 405     194.111 -20.359 -91.662  1.00  1.040          H  
ATOM   6307 1HH2 ARG A 405     191.995 -22.969 -90.687  1.00  1.040          H  
ATOM   6308 2HH2 ARG A 405     193.499 -22.129 -90.360  1.00  1.040          H  
ATOM   6309  N   ARG A 406     186.107 -19.063 -91.104  1.00  0.600          N  
ATOM   6310  CA  ARG A 406     184.755 -19.455 -90.717  1.00  0.650          C  
ATOM   6311  C   ARG A 406     183.733 -18.312 -90.576  1.00  0.690          C  
ATOM   6312  O   ARG A 406     182.576 -18.449 -90.984  1.00  0.690          O  
ATOM   6313  CB  ARG A 406     184.820 -20.163 -89.403  1.00  0.890          C  
ATOM   6314  CG  ARG A 406     185.443 -21.436 -89.477  1.00  0.890          C  
ATOM   6315  CD  ARG A 406     185.520 -22.070 -88.216  1.00  0.890          C  
ATOM   6316  NE  ARG A 406     186.090 -23.356 -88.348  1.00  0.890          N  
ATOM   6317  CZ  ARG A 406     186.242 -24.207 -87.365  1.00  0.890          C  
ATOM   6318  NH1 ARG A 406     185.837 -23.881 -86.157  1.00  0.890          N  
ATOM   6319  NH2 ARG A 406     186.801 -25.360 -87.615  1.00  0.890          N  
ATOM   6320  H   ARG A 406     186.827 -18.903 -90.387  1.00  0.720          H  
ATOM   6321  HA  ARG A 406     184.387 -20.150 -91.471  1.00  0.780          H  
ATOM   6322 1HB  ARG A 406     185.425 -19.569 -88.735  1.00  1.070          H  
ATOM   6323 2HB  ARG A 406     183.824 -20.270 -88.972  1.00  1.070          H  
ATOM   6324 1HG  ARG A 406     184.870 -22.057 -90.141  1.00  1.070          H  
ATOM   6325 2HG  ARG A 406     186.457 -21.315 -89.854  1.00  1.070          H  
ATOM   6326 1HD  ARG A 406     186.161 -21.479 -87.560  1.00  1.070          H  
ATOM   6327 2HD  ARG A 406     184.524 -22.164 -87.789  1.00  1.070          H  
ATOM   6328  HE  ARG A 406     186.414 -23.640 -89.261  1.00  1.070          H  
ATOM   6329 1HH1 ARG A 406     185.411 -22.988 -85.995  1.00  1.070          H  
ATOM   6330 2HH1 ARG A 406     185.914 -24.541 -85.372  1.00  1.070          H  
ATOM   6331 1HH2 ARG A 406     187.102 -25.617 -88.552  1.00  1.070          H  
ATOM   6332 2HH2 ARG A 406     186.993 -26.020 -86.878  1.00  1.070          H  
ATOM   6333  N   TRP A 407     184.133 -17.197 -89.954  1.00  0.720          N  
ATOM   6334  CA  TRP A 407     183.190 -16.113 -89.683  1.00  0.710          C  
ATOM   6335  C   TRP A 407     183.480 -14.754 -90.337  1.00  0.820          C  
ATOM   6336  O   TRP A 407     182.817 -13.772 -90.004  1.00  0.880          O  
ATOM   6337  CB  TRP A 407     183.037 -15.914 -88.170  1.00  1.000          C  
ATOM   6338  CG  TRP A 407     182.444 -17.117 -87.482  1.00  1.000          C  
ATOM   6339  CD1 TRP A 407     181.121 -17.412 -87.391  1.00  1.000          C  
ATOM   6340  CD2 TRP A 407     183.134 -18.173 -86.765  1.00  1.000          C  
ATOM   6341  NE1 TRP A 407     180.940 -18.582 -86.700  1.00  1.000          N  
ATOM   6342  CE2 TRP A 407     182.158 -19.062 -86.313  1.00  1.000          C  
ATOM   6343  CE3 TRP A 407     184.473 -18.431 -86.476  1.00  1.000          C  
ATOM   6344  CZ2 TRP A 407     182.480 -20.201 -85.598  1.00  1.000          C  
ATOM   6345  CZ3 TRP A 407     184.793 -19.574 -85.760  1.00  1.000          C  
ATOM   6346  CH2 TRP A 407     183.824 -20.435 -85.335  1.00  1.000          C  
ATOM   6347  H   TRP A 407     185.095 -17.112 -89.630  1.00  0.860          H  
ATOM   6348  HA  TRP A 407     182.218 -16.433 -90.053  1.00  0.850          H  
ATOM   6349 1HB  TRP A 407     184.014 -15.707 -87.733  1.00  1.200          H  
ATOM   6350 2HB  TRP A 407     182.396 -15.057 -87.976  1.00  1.200          H  
ATOM   6351  HD1 TRP A 407     180.322 -16.810 -87.816  1.00  1.200          H  
ATOM   6352  HE1 TRP A 407     180.050 -19.015 -86.506  1.00  1.200          H  
ATOM   6353  HE3 TRP A 407     185.250 -17.753 -86.813  1.00  1.200          H  
ATOM   6354  HZ2 TRP A 407     181.719 -20.897 -85.245  1.00  1.200          H  
ATOM   6355  HZ3 TRP A 407     185.830 -19.774 -85.547  1.00  1.200          H  
ATOM   6356  HH2 TRP A 407     184.111 -21.323 -84.774  1.00  1.200          H  
ATOM   6357  N   GLY A 408     184.465 -14.660 -91.239  1.00  0.830          N  
ATOM   6358  CA  GLY A 408     184.793 -13.397 -91.892  1.00  0.910          C  
ATOM   6359  C   GLY A 408     183.644 -12.820 -92.725  1.00  0.970          C  
ATOM   6360  O   GLY A 408     183.506 -11.601 -92.838  1.00  1.050          O  
ATOM   6361  H   GLY A 408     185.040 -15.456 -91.502  1.00  1.000          H  
ATOM   6362 1HA  GLY A 408     185.090 -12.673 -91.133  1.00  1.090          H  
ATOM   6363 2HA  GLY A 408     185.663 -13.554 -92.530  1.00  1.090          H  
ATOM   6364  N   GLY A 409     182.847 -13.696 -93.344  1.00  0.920          N  
ATOM   6365  CA  GLY A 409     181.717 -13.293 -94.172  1.00  0.980          C  
ATOM   6366  C   GLY A 409     180.391 -13.673 -93.523  1.00  0.920          C  
ATOM   6367  O   GLY A 409     180.257 -13.688 -92.299  1.00  0.840          O  
ATOM   6368  H   GLY A 409     183.037 -14.683 -93.234  1.00  1.100          H  
ATOM   6369 1HA  GLY A 409     181.750 -12.216 -94.335  1.00  1.180          H  
ATOM   6370 2HA  GLY A 409     181.796 -13.768 -95.148  1.00  1.180          H  
ATOM   6371  N   THR A 410     179.396 -13.956 -94.357  1.00  1.000          N  
ATOM   6372  CA  THR A 410     178.070 -14.312 -93.871  1.00  0.950          C  
ATOM   6373  C   THR A 410     177.944 -15.820 -93.858  1.00  0.920          C  
ATOM   6374  O   THR A 410     178.179 -16.481 -94.870  1.00  0.920          O  
ATOM   6375  CB  THR A 410     176.961 -13.691 -94.748  1.00  1.350          C  
ATOM   6376  OG1 THR A 410     177.059 -12.263 -94.699  1.00  1.350          O  
ATOM   6377  CG2 THR A 410     175.584 -14.113 -94.250  1.00  1.350          C  
ATOM   6378  H   THR A 410     179.564 -13.934 -95.352  1.00  1.200          H  
ATOM   6379  HA  THR A 410     177.952 -13.949 -92.849  1.00  1.140          H  
ATOM   6380  HB  THR A 410     177.082 -14.022 -95.778  1.00  1.620          H  
ATOM   6381  HG1 THR A 410     177.866 -11.985 -95.131  1.00  1.620          H  
ATOM   6382 1HG2 THR A 410     174.826 -13.655 -94.875  1.00  1.620          H  
ATOM   6383 2HG2 THR A 410     175.477 -15.197 -94.294  1.00  1.620          H  
ATOM   6384 3HG2 THR A 410     175.452 -13.780 -93.223  1.00  1.620          H  
ATOM   6385  N   CYS A 411     177.591 -16.371 -92.710  1.00  0.900          N  
ATOM   6386  CA  CYS A 411     177.443 -17.806 -92.601  1.00  0.880          C  
ATOM   6387  C   CYS A 411     176.095 -18.229 -93.158  1.00  0.870          C  
ATOM   6388  O   CYS A 411     175.075 -17.595 -92.880  1.00  0.860          O  
ATOM   6389  CB  CYS A 411     177.550 -18.231 -91.145  1.00  1.240          C  
ATOM   6390  SG  CYS A 411     179.161 -17.907 -90.384  1.00  1.240          S  
ATOM   6391  H   CYS A 411     177.422 -15.776 -91.912  1.00  1.080          H  
ATOM   6392  HA  CYS A 411     178.236 -18.291 -93.173  1.00  1.060          H  
ATOM   6393 1HB  CYS A 411     176.788 -17.719 -90.560  1.00  1.490          H  
ATOM   6394 2HB  CYS A 411     177.359 -19.275 -91.074  1.00  1.490          H  
ATOM   6395  HG  CYS A 411     179.916 -18.509 -91.309  1.00  1.490          H  
ATOM   6396  N   ARG A 412     176.074 -19.336 -93.887  1.00  0.870          N  
ATOM   6397  CA  ARG A 412     174.823 -19.874 -94.390  1.00  0.850          C  
ATOM   6398  C   ARG A 412     174.668 -21.231 -93.751  1.00  0.860          C  
ATOM   6399  O   ARG A 412     175.542 -22.088 -93.904  1.00  0.800          O  
ATOM   6400  CB  ARG A 412     174.839 -19.970 -95.906  1.00  1.200          C  
ATOM   6401  CG  ARG A 412     175.155 -18.643 -96.629  1.00  1.200          C  
ATOM   6402  CD  ARG A 412     174.107 -17.615 -96.430  1.00  1.200          C  
ATOM   6403  NE  ARG A 412     174.396 -16.405 -97.174  1.00  1.200          N  
ATOM   6404  CZ  ARG A 412     173.676 -15.268 -97.107  1.00  1.200          C  
ATOM   6405  NH1 ARG A 412     172.628 -15.187 -96.305  1.00  1.200          N  
ATOM   6406  NH2 ARG A 412     174.025 -14.228 -97.847  1.00  1.200          N  
ATOM   6407  H   ARG A 412     176.947 -19.804 -94.100  1.00  1.040          H  
ATOM   6408  HA  ARG A 412     173.992 -19.246 -94.072  1.00  1.020          H  
ATOM   6409 1HB  ARG A 412     175.589 -20.697 -96.214  1.00  1.440          H  
ATOM   6410 2HB  ARG A 412     173.872 -20.327 -96.260  1.00  1.440          H  
ATOM   6411 1HG  ARG A 412     176.096 -18.235 -96.253  1.00  1.440          H  
ATOM   6412 2HG  ARG A 412     175.247 -18.827 -97.697  1.00  1.440          H  
ATOM   6413 1HD  ARG A 412     173.145 -18.004 -96.760  1.00  1.440          H  
ATOM   6414 2HD  ARG A 412     174.057 -17.351 -95.377  1.00  1.440          H  
ATOM   6415  HE  ARG A 412     175.192 -16.422 -97.800  1.00  1.440          H  
ATOM   6416 1HH1 ARG A 412     172.371 -15.974 -95.722  1.00  1.440          H  
ATOM   6417 2HH1 ARG A 412     172.090 -14.333 -96.258  1.00  1.440          H  
ATOM   6418 1HH2 ARG A 412     174.828 -14.290 -98.459  1.00  1.440          H  
ATOM   6419 2HH2 ARG A 412     173.493 -13.371 -97.803  1.00  1.440          H  
ATOM   6420  N   ILE A 413     173.602 -21.411 -92.998  1.00  0.930          N  
ATOM   6421  CA  ILE A 413     173.446 -22.625 -92.222  1.00  0.940          C  
ATOM   6422  C   ILE A 413     173.286 -23.808 -93.161  1.00  0.960          C  
ATOM   6423  O   ILE A 413     172.511 -23.761 -94.113  1.00  1.040          O  
ATOM   6424  CB  ILE A 413     172.307 -22.458 -91.200  1.00  1.310          C  
ATOM   6425  CG1 ILE A 413     172.717 -21.316 -90.223  1.00  1.310          C  
ATOM   6426  CG2 ILE A 413     172.118 -23.750 -90.417  1.00  1.310          C  
ATOM   6427  CD1 ILE A 413     171.634 -20.831 -89.287  1.00  1.310          C  
ATOM   6428  H   ILE A 413     172.905 -20.681 -92.948  1.00  1.120          H  
ATOM   6429  HA  ILE A 413     174.352 -22.790 -91.644  1.00  1.130          H  
ATOM   6430  HB  ILE A 413     171.381 -22.179 -91.703  1.00  1.570          H  
ATOM   6431 1HG1 ILE A 413     173.547 -21.663 -89.639  1.00  1.570          H  
ATOM   6432 2HG1 ILE A 413     173.051 -20.461 -90.804  1.00  1.570          H  
ATOM   6433 1HG2 ILE A 413     171.337 -23.634 -89.685  1.00  1.570          H  
ATOM   6434 2HG2 ILE A 413     171.839 -24.524 -91.085  1.00  1.570          H  
ATOM   6435 3HG2 ILE A 413     173.053 -24.012 -89.912  1.00  1.570          H  
ATOM   6436 1HD1 ILE A 413     172.039 -20.035 -88.660  1.00  1.570          H  
ATOM   6437 2HD1 ILE A 413     170.796 -20.444 -89.868  1.00  1.570          H  
ATOM   6438 3HD1 ILE A 413     171.288 -21.636 -88.650  1.00  1.570          H  
ATOM   6439  N   LEU A 414     174.098 -24.840 -92.903  1.00  0.890          N  
ATOM   6440  CA  LEU A 414     174.240 -26.065 -93.693  1.00  0.890          C  
ATOM   6441  C   LEU A 414     174.870 -25.836 -95.064  1.00  0.880          C  
ATOM   6442  O   LEU A 414     174.800 -26.711 -95.932  1.00  0.900          O  
ATOM   6443  CB  LEU A 414     172.895 -26.788 -93.888  1.00  1.250          C  
ATOM   6444  CG  LEU A 414     172.153 -27.263 -92.624  1.00  1.250          C  
ATOM   6445  CD1 LEU A 414     170.822 -27.840 -93.028  1.00  1.250          C  
ATOM   6446  CD2 LEU A 414     172.980 -28.322 -91.882  1.00  1.250          C  
ATOM   6447  H   LEU A 414     174.676 -24.778 -92.076  1.00  1.070          H  
ATOM   6448  HA  LEU A 414     174.917 -26.725 -93.157  1.00  1.070          H  
ATOM   6449 1HB  LEU A 414     172.224 -26.143 -94.447  1.00  1.500          H  
ATOM   6450 2HB  LEU A 414     173.079 -27.671 -94.498  1.00  1.500          H  
ATOM   6451  HG  LEU A 414     171.976 -26.443 -91.988  1.00  1.500          H  
ATOM   6452 1HD1 LEU A 414     170.282 -28.168 -92.141  1.00  1.500          H  
ATOM   6453 2HD1 LEU A 414     170.239 -27.077 -93.546  1.00  1.500          H  
ATOM   6454 3HD1 LEU A 414     170.980 -28.689 -93.692  1.00  1.500          H  
ATOM   6455 1HD2 LEU A 414     172.438 -28.658 -91.004  1.00  1.500          H  
ATOM   6456 2HD2 LEU A 414     173.155 -29.173 -92.541  1.00  1.500          H  
ATOM   6457 3HD2 LEU A 414     173.931 -27.913 -91.564  1.00  1.500          H  
ATOM   6458  N   GLY A 415     175.546 -24.703 -95.246  1.00  0.840          N  
ATOM   6459  CA  GLY A 415     176.259 -24.464 -96.482  1.00  0.830          C  
ATOM   6460  C   GLY A 415     177.612 -25.180 -96.416  1.00  0.830          C  
ATOM   6461  O   GLY A 415     177.985 -25.672 -95.350  1.00  0.810          O  
ATOM   6462  H   GLY A 415     175.539 -23.974 -94.528  1.00  1.010          H  
ATOM   6463 1HA  GLY A 415     175.666 -24.824 -97.321  1.00  1.000          H  
ATOM   6464 2HA  GLY A 415     176.399 -23.388 -96.595  1.00  1.000          H  
ATOM   6465  N   PRO A 416     178.377 -25.204 -97.532  1.00  0.840          N  
ATOM   6466  CA  PRO A 416     179.691 -25.829 -97.703  1.00  0.840          C  
ATOM   6467  C   PRO A 416     180.814 -25.230 -96.858  1.00  0.770          C  
ATOM   6468  O   PRO A 416     181.819 -25.891 -96.599  1.00  0.750          O  
ATOM   6469  CB  PRO A 416     179.965 -25.617 -99.200  1.00  1.260          C  
ATOM   6470  CG  PRO A 416     179.127 -24.419 -99.593  1.00  1.260          C  
ATOM   6471  CD  PRO A 416     177.886 -24.505 -98.741  1.00  1.260          C  
ATOM   6472  HA  PRO A 416     179.593 -26.903 -97.484  1.00  1.010          H  
ATOM   6473 1HB  PRO A 416     181.041 -25.440 -99.352  1.00  1.510          H  
ATOM   6474 2HB  PRO A 416     179.708 -26.527 -99.762  1.00  1.510          H  
ATOM   6475 1HG  PRO A 416     179.695 -23.483 -99.415  1.00  1.510          H  
ATOM   6476 2HG  PRO A 416     178.905 -24.450-100.671  1.00  1.510          H  
ATOM   6477 1HD  PRO A 416     177.561 -23.481 -98.514  1.00  1.510          H  
ATOM   6478 2HD  PRO A 416     177.106 -25.095 -99.247  1.00  1.510          H  
ATOM   6479  N   ASP A 417     180.640 -23.994 -96.413  1.00  0.770          N  
ATOM   6480  CA  ASP A 417     181.615 -23.298 -95.622  1.00  0.780          C  
ATOM   6481  C   ASP A 417     180.989 -22.649 -94.401  1.00  0.790          C  
ATOM   6482  O   ASP A 417     181.093 -21.443 -94.187  1.00  0.920          O  
ATOM   6483  CB  ASP A 417     182.267 -22.282 -96.535  1.00  1.090          C  
ATOM   6484  CG  ASP A 417     181.191 -21.396 -97.201  1.00  1.090          C  
ATOM   6485  OD1 ASP A 417     179.991 -21.660 -97.012  1.00  1.090          O  
ATOM   6486  OD2 ASP A 417     181.559 -20.498 -97.919  1.00  1.090          O  
ATOM   6487  H   ASP A 417     179.827 -23.424 -96.665  1.00  0.920          H  
ATOM   6488  HA  ASP A 417     182.362 -24.014 -95.291  1.00  0.940          H  
ATOM   6489 1HB  ASP A 417     182.953 -21.653 -95.962  1.00  1.310          H  
ATOM   6490 2HB  ASP A 417     182.842 -22.795 -97.306  1.00  1.310          H  
ATOM   6491  N   CYS A 418     180.356 -23.460 -93.577  1.00  0.820          N  
ATOM   6492  CA  CYS A 418     179.643 -22.962 -92.425  1.00  0.810          C  
ATOM   6493  C   CYS A 418     179.718 -23.953 -91.300  1.00  0.750          C  
ATOM   6494  O   CYS A 418     179.416 -25.131 -91.472  1.00  0.690          O  
ATOM   6495  CB  CYS A 418     178.200 -22.711 -92.772  1.00  1.140          C  
ATOM   6496  SG  CYS A 418     177.243 -22.065 -91.437  1.00  1.140          S  
ATOM   6497  H   CYS A 418     180.344 -24.458 -93.765  1.00  0.980          H  
ATOM   6498  HA  CYS A 418     180.100 -22.027 -92.104  1.00  0.970          H  
ATOM   6499 1HB  CYS A 418     178.147 -22.006 -93.602  1.00  1.370          H  
ATOM   6500 2HB  CYS A 418     177.735 -23.640 -93.111  1.00  1.370          H  
ATOM   6501  HG  CYS A 418     176.132 -22.000 -92.194  1.00  1.370          H  
ATOM   6502  N   CYS A 419     180.079 -23.463 -90.126  1.00  0.760          N  
ATOM   6503  CA  CYS A 419     180.261 -24.330 -88.975  1.00  0.730          C  
ATOM   6504  C   CYS A 419     179.157 -24.183 -87.932  1.00  0.730          C  
ATOM   6505  O   CYS A 419     179.404 -24.289 -86.730  1.00  0.760          O  
ATOM   6506  CB  CYS A 419     181.620 -24.043 -88.345  1.00  1.030          C  
ATOM   6507  SG  CYS A 419     183.070 -24.323 -89.469  1.00  1.030          S  
ATOM   6508  H   CYS A 419     180.280 -22.475 -90.045  1.00  0.910          H  
ATOM   6509  HA  CYS A 419     180.241 -25.363 -89.315  1.00  0.880          H  
ATOM   6510 1HB  CYS A 419     181.652 -23.004 -88.007  1.00  1.240          H  
ATOM   6511 2HB  CYS A 419     181.754 -24.672 -87.465  1.00  1.240          H  
ATOM   6512  N   ILE A 420     177.942 -23.924 -88.401  1.00  0.720          N  
ATOM   6513  CA  ILE A 420     176.769 -23.799 -87.543  1.00  0.720          C  
ATOM   6514  C   ILE A 420     175.928 -25.047 -87.654  1.00  0.780          C  
ATOM   6515  O   ILE A 420     175.480 -25.391 -88.747  1.00  0.750          O  
ATOM   6516  CB  ILE A 420     175.881 -22.604 -87.943  1.00  1.010          C  
ATOM   6517  CG1 ILE A 420     176.684 -21.291 -87.825  1.00  1.010          C  
ATOM   6518  CG2 ILE A 420     174.586 -22.585 -87.067  1.00  1.010          C  
ATOM   6519  CD1 ILE A 420     175.998 -20.076 -88.440  1.00  1.010          C  
ATOM   6520  H   ILE A 420     177.839 -23.847 -89.406  1.00  0.860          H  
ATOM   6521  HA  ILE A 420     177.091 -23.684 -86.509  1.00  0.860          H  
ATOM   6522  HB  ILE A 420     175.595 -22.709 -88.983  1.00  1.210          H  
ATOM   6523 1HG1 ILE A 420     176.877 -21.089 -86.775  1.00  1.210          H  
ATOM   6524 2HG1 ILE A 420     177.639 -21.424 -88.329  1.00  1.210          H  
ATOM   6525 1HG2 ILE A 420     173.949 -21.762 -87.347  1.00  1.210          H  
ATOM   6526 2HG2 ILE A 420     174.020 -23.509 -87.197  1.00  1.210          H  
ATOM   6527 3HG2 ILE A 420     174.861 -22.479 -86.019  1.00  1.210          H  
ATOM   6528 1HD1 ILE A 420     176.643 -19.206 -88.320  1.00  1.210          H  
ATOM   6529 2HD1 ILE A 420     175.817 -20.251 -89.496  1.00  1.210          H  
ATOM   6530 3HD1 ILE A 420     175.053 -19.881 -87.949  1.00  1.210          H  
ATOM   6531  N   GLU A 421     175.695 -25.710 -86.528  1.00  0.900          N  
ATOM   6532  CA  GLU A 421     174.920 -26.944 -86.519  1.00  0.980          C  
ATOM   6533  C   GLU A 421     173.486 -26.746 -85.993  1.00  0.970          C  
ATOM   6534  O   GLU A 421     173.289 -26.681 -84.772  1.00  0.960          O  
ATOM   6535  CB  GLU A 421     175.644 -28.008 -85.688  1.00  1.340          C  
ATOM   6536  CG  GLU A 421     174.874 -29.325 -85.527  1.00  1.340          C  
ATOM   6537  CD  GLU A 421     174.488 -29.984 -86.826  1.00  1.340          C  
ATOM   6538  OE1 GLU A 421     175.340 -30.494 -87.515  1.00  1.340          O  
ATOM   6539  OE2 GLU A 421     173.304 -29.961 -87.129  1.00  1.340          O  
ATOM   6540  H   GLU A 421     176.095 -25.354 -85.668  1.00  1.080          H  
ATOM   6541  HA  GLU A 421     174.916 -27.317 -87.533  1.00  1.180          H  
ATOM   6542 1HB  GLU A 421     176.605 -28.236 -86.151  1.00  1.610          H  
ATOM   6543 2HB  GLU A 421     175.846 -27.616 -84.691  1.00  1.610          H  
ATOM   6544 1HG  GLU A 421     175.495 -30.016 -84.964  1.00  1.610          H  
ATOM   6545 2HG  GLU A 421     173.989 -29.136 -84.939  1.00  1.610          H  
ATOM   6546  N   PRO A 422     172.460 -26.674 -86.877  1.00  0.950          N  
ATOM   6547  CA  PRO A 422     171.076 -26.408 -86.555  1.00  0.930          C  
ATOM   6548  C   PRO A 422     170.461 -27.511 -85.713  1.00  0.910          C  
ATOM   6549  O   PRO A 422     169.416 -27.301 -85.128  1.00  0.970          O  
ATOM   6550  CB  PRO A 422     170.397 -26.305 -87.922  1.00  1.400          C  
ATOM   6551  CG  PRO A 422     171.247 -27.120 -88.831  1.00  1.400          C  
ATOM   6552  CD  PRO A 422     172.666 -26.952 -88.322  1.00  1.400          C  
ATOM   6553  HA  PRO A 422     171.016 -25.445 -86.029  1.00  1.120          H  
ATOM   6554 1HB  PRO A 422     169.363 -26.684 -87.852  1.00  1.670          H  
ATOM   6555 2HB  PRO A 422     170.326 -25.253 -88.225  1.00  1.670          H  
ATOM   6556 1HG  PRO A 422     170.922 -28.173 -88.819  1.00  1.670          H  
ATOM   6557 2HG  PRO A 422     171.120 -26.766 -89.852  1.00  1.670          H  
ATOM   6558 1HD  PRO A 422     173.162 -27.914 -88.495  1.00  1.670          H  
ATOM   6559 2HD  PRO A 422     173.168 -26.126 -88.820  1.00  1.670          H  
ATOM   6560  N   HIS A 423     171.054 -28.711 -85.655  1.00  0.850          N  
ATOM   6561  CA  HIS A 423     170.499 -29.769 -84.815  1.00  0.880          C  
ATOM   6562  C   HIS A 423     170.106 -29.240 -83.446  1.00  0.900          C  
ATOM   6563  O   HIS A 423     169.020 -29.527 -82.946  1.00  1.110          O  
ATOM   6564  CB  HIS A 423     171.487 -30.921 -84.626  1.00  1.220          C  
ATOM   6565  CG  HIS A 423     170.956 -32.056 -83.795  1.00  1.220          C  
ATOM   6566  ND1 HIS A 423     170.047 -32.976 -84.282  1.00  1.220          N  
ATOM   6567  CD2 HIS A 423     171.210 -32.419 -82.514  1.00  1.220          C  
ATOM   6568  CE1 HIS A 423     169.769 -33.858 -83.333  1.00  1.220          C  
ATOM   6569  NE2 HIS A 423     170.469 -33.551 -82.259  1.00  1.220          N  
ATOM   6570  H   HIS A 423     171.901 -28.952 -86.190  1.00  1.020          H  
ATOM   6571  HA  HIS A 423     169.606 -30.172 -85.287  1.00  1.060          H  
ATOM   6572 1HB  HIS A 423     171.783 -31.312 -85.599  1.00  1.460          H  
ATOM   6573 2HB  HIS A 423     172.379 -30.552 -84.137  1.00  1.460          H  
ATOM   6574  HD1 HIS A 423     169.869 -33.148 -85.252  1.00  1.460          H  
ATOM   6575  HD2 HIS A 423     171.856 -31.995 -81.741  1.00  1.460          H  
ATOM   6576  HE1 HIS A 423     169.069 -34.670 -83.520  1.00  1.460          H  
ATOM   6577  N   ASP A 424     170.997 -28.477 -82.785  1.00  0.760          N  
ATOM   6578  CA  ASP A 424     170.658 -28.046 -81.429  1.00  0.900          C  
ATOM   6579  C   ASP A 424     169.366 -27.239 -81.463  1.00  1.210          C  
ATOM   6580  O   ASP A 424     168.542 -27.355 -80.559  1.00  1.290          O  
ATOM   6581  CB  ASP A 424     171.773 -27.221 -80.789  1.00  1.200          C  
ATOM   6582  CG  ASP A 424     172.998 -28.044 -80.374  1.00  1.200          C  
ATOM   6583  OD1 ASP A 424     172.923 -29.252 -80.330  1.00  1.200          O  
ATOM   6584  OD2 ASP A 424     173.998 -27.439 -80.082  1.00  1.200          O  
ATOM   6585  H   ASP A 424     171.863 -28.177 -83.247  1.00  0.910          H  
ATOM   6586  HA  ASP A 424     170.491 -28.932 -80.815  1.00  1.080          H  
ATOM   6587 1HB  ASP A 424     172.096 -26.454 -81.494  1.00  1.440          H  
ATOM   6588 2HB  ASP A 424     171.381 -26.709 -79.910  1.00  1.440          H  
ATOM   6589  N   TRP A 425     169.193 -26.432 -82.523  1.00  1.370          N  
ATOM   6590  CA  TRP A 425     168.000 -25.610 -82.819  1.00  1.680          C  
ATOM   6591  C   TRP A 425     166.739 -26.450 -83.183  1.00  1.820          C  
ATOM   6592  O   TRP A 425     165.669 -26.245 -82.603  1.00  2.080          O  
ATOM   6593  CB  TRP A 425     168.368 -24.605 -83.929  1.00  2.230          C  
ATOM   6594  CG  TRP A 425     167.309 -23.704 -84.411  1.00  2.230          C  
ATOM   6595  CD1 TRP A 425     166.970 -22.487 -83.910  1.00  2.230          C  
ATOM   6596  CD2 TRP A 425     166.446 -23.931 -85.542  1.00  2.230          C  
ATOM   6597  NE1 TRP A 425     165.962 -21.940 -84.653  1.00  2.230          N  
ATOM   6598  CE2 TRP A 425     165.626 -22.814 -85.657  1.00  2.230          C  
ATOM   6599  CE3 TRP A 425     166.308 -24.980 -86.458  1.00  2.230          C  
ATOM   6600  CZ2 TRP A 425     164.670 -22.708 -86.649  1.00  2.230          C  
ATOM   6601  CZ3 TRP A 425     165.351 -24.881 -87.444  1.00  2.230          C  
ATOM   6602  CH2 TRP A 425     164.550 -23.772 -87.540  1.00  2.230          C  
ATOM   6603  H   TRP A 425     169.942 -26.414 -83.203  1.00  1.640          H  
ATOM   6604  HA  TRP A 425     167.763 -25.037 -81.924  1.00  2.020          H  
ATOM   6605 1HB  TRP A 425     169.188 -23.985 -83.577  1.00  2.670          H  
ATOM   6606 2HB  TRP A 425     168.727 -25.119 -84.786  1.00  2.670          H  
ATOM   6607  HD1 TRP A 425     167.439 -22.012 -83.051  1.00  2.670          H  
ATOM   6608  HE1 TRP A 425     165.532 -21.039 -84.490  1.00  2.670          H  
ATOM   6609  HE3 TRP A 425     166.940 -25.864 -86.394  1.00  2.670          H  
ATOM   6610  HZ2 TRP A 425     164.025 -21.836 -86.740  1.00  2.670          H  
ATOM   6611  HZ3 TRP A 425     165.252 -25.708 -88.147  1.00  2.670          H  
ATOM   6612  HH2 TRP A 425     163.804 -23.724 -88.333  1.00  2.670          H  
ATOM   6613  N   THR A 426     166.870 -27.405 -84.112  1.00  1.710          N  
ATOM   6614  CA  THR A 426     165.759 -28.240 -84.561  1.00  1.950          C  
ATOM   6615  C   THR A 426     165.252 -29.046 -83.383  1.00  1.950          C  
ATOM   6616  O   THR A 426     164.037 -29.205 -83.192  1.00  2.220          O  
ATOM   6617  CB  THR A 426     166.182 -29.193 -85.709  1.00  2.630          C  
ATOM   6618  OG1 THR A 426     166.620 -28.428 -86.845  1.00  2.630          O  
ATOM   6619  CG2 THR A 426     164.995 -30.055 -86.133  1.00  2.630          C  
ATOM   6620  H   THR A 426     167.780 -27.531 -84.538  1.00  2.050          H  
ATOM   6621  HA  THR A 426     164.955 -27.595 -84.915  1.00  2.340          H  
ATOM   6622  HB  THR A 426     167.002 -29.827 -85.368  1.00  3.160          H  
ATOM   6623  HG1 THR A 426     167.016 -29.017 -87.493  1.00  3.160          H  
ATOM   6624 1HG2 THR A 426     165.300 -30.715 -86.942  1.00  3.160          H  
ATOM   6625 2HG2 THR A 426     164.644 -30.658 -85.296  1.00  3.160          H  
ATOM   6626 3HG2 THR A 426     164.186 -29.412 -86.476  1.00  3.160          H  
ATOM   6627  N   LYS A 427     166.193 -29.605 -82.619  1.00  1.650          N  
ATOM   6628  CA  LYS A 427     165.890 -30.396 -81.454  1.00  1.610          C  
ATOM   6629  C   LYS A 427     165.240 -29.533 -80.385  1.00  1.760          C  
ATOM   6630  O   LYS A 427     164.154 -29.863 -79.918  1.00  1.940          O  
ATOM   6631  CB  LYS A 427     167.151 -31.053 -80.901  1.00  2.270          C  
ATOM   6632  CG  LYS A 427     166.896 -31.960 -79.715  1.00  2.270          C  
ATOM   6633  CD  LYS A 427     168.177 -32.609 -79.221  1.00  2.270          C  
ATOM   6634  CE  LYS A 427     167.904 -33.656 -78.127  1.00  2.270          C  
ATOM   6635  NZ  LYS A 427     167.372 -33.057 -76.852  1.00  2.270          N  
ATOM   6636  H   LYS A 427     167.177 -29.466 -82.856  1.00  1.980          H  
ATOM   6637  HA  LYS A 427     165.186 -31.177 -81.736  1.00  1.930          H  
ATOM   6638 1HB  LYS A 427     167.639 -31.633 -81.689  1.00  2.720          H  
ATOM   6639 2HB  LYS A 427     167.855 -30.277 -80.589  1.00  2.720          H  
ATOM   6640 1HG  LYS A 427     166.463 -31.373 -78.903  1.00  2.720          H  
ATOM   6641 2HG  LYS A 427     166.178 -32.733 -79.993  1.00  2.720          H  
ATOM   6642 1HD  LYS A 427     168.681 -33.097 -80.057  1.00  2.720          H  
ATOM   6643 2HD  LYS A 427     168.839 -31.838 -78.824  1.00  2.720          H  
ATOM   6644 1HE  LYS A 427     167.183 -34.380 -78.501  1.00  2.720          H  
ATOM   6645 2HE  LYS A 427     168.838 -34.169 -77.906  1.00  2.720          H  
ATOM   6646 1HZ  LYS A 427     167.222 -33.787 -76.178  1.00  2.720          H  
ATOM   6647 2HZ  LYS A 427     168.028 -32.393 -76.483  1.00  2.720          H  
ATOM   6648 3HZ  LYS A 427     166.465 -32.574 -77.004  1.00  2.720          H  
ATOM   6649  N   ASN A 428     165.836 -28.377 -80.037  1.00  1.740          N  
ATOM   6650  CA  ASN A 428     165.236 -27.553 -78.993  1.00  1.940          C  
ATOM   6651  C   ASN A 428     163.808 -27.156 -79.340  1.00  2.200          C  
ATOM   6652  O   ASN A 428     162.949 -27.127 -78.463  1.00  2.370          O  
ATOM   6653  CB  ASN A 428     166.062 -26.304 -78.725  1.00  2.640          C  
ATOM   6654  CG  ASN A 428     167.347 -26.550 -77.938  1.00  2.640          C  
ATOM   6655  OD1 ASN A 428     167.518 -27.552 -77.229  1.00  2.640          O  
ATOM   6656  ND2 ASN A 428     168.262 -25.616 -78.042  1.00  2.640          N  
ATOM   6657  H   ASN A 428     166.745 -28.107 -80.419  1.00  2.090          H  
ATOM   6658  HA  ASN A 428     165.194 -28.144 -78.077  1.00  2.330          H  
ATOM   6659 1HB  ASN A 428     166.329 -25.851 -79.684  1.00  3.160          H  
ATOM   6660 2HB  ASN A 428     165.452 -25.582 -78.185  1.00  3.160          H  
ATOM   6661 1HD2 ASN A 428     169.125 -25.710 -77.551  1.00  3.160          H  
ATOM   6662 2HD2 ASN A 428     168.099 -24.818 -78.617  1.00  3.160          H  
ATOM   6663  N   ILE A 429     163.527 -26.892 -80.613  1.00  2.240          N  
ATOM   6664  CA  ILE A 429     162.170 -26.567 -81.002  1.00  2.520          C  
ATOM   6665  C   ILE A 429     161.263 -27.800 -80.905  1.00  2.650          C  
ATOM   6666  O   ILE A 429     160.183 -27.738 -80.310  1.00  2.860          O  
ATOM   6667  CB  ILE A 429     162.144 -25.960 -82.410  1.00  3.420          C  
ATOM   6668  CG1 ILE A 429     162.849 -24.599 -82.368  1.00  3.420          C  
ATOM   6669  CG2 ILE A 429     160.705 -25.832 -82.896  1.00  3.420          C  
ATOM   6670  CD1 ILE A 429     163.170 -24.037 -83.705  1.00  3.420          C  
ATOM   6671  H   ILE A 429     164.280 -26.879 -81.308  1.00  2.690          H  
ATOM   6672  HA  ILE A 429     161.788 -25.819 -80.311  1.00  3.020          H  
ATOM   6673  HB  ILE A 429     162.711 -26.601 -83.090  1.00  4.100          H  
ATOM   6674 1HG1 ILE A 429     162.215 -23.893 -81.839  1.00  4.100          H  
ATOM   6675 2HG1 ILE A 429     163.782 -24.701 -81.819  1.00  4.100          H  
ATOM   6676 1HG2 ILE A 429     160.674 -25.410 -83.890  1.00  4.100          H  
ATOM   6677 2HG2 ILE A 429     160.260 -26.806 -82.926  1.00  4.100          H  
ATOM   6678 3HG2 ILE A 429     160.140 -25.193 -82.214  1.00  4.100          H  
ATOM   6679 1HD1 ILE A 429     163.668 -23.086 -83.565  1.00  4.100          H  
ATOM   6680 2HD1 ILE A 429     163.834 -24.726 -84.230  1.00  4.100          H  
ATOM   6681 3HD1 ILE A 429     162.277 -23.881 -84.291  1.00  4.100          H  
ATOM   6682  N   THR A 430     161.701 -28.935 -81.454  1.00  2.530          N  
ATOM   6683  CA  THR A 430     160.902 -30.160 -81.467  1.00  2.730          C  
ATOM   6684  C   THR A 430     160.524 -30.585 -80.051  1.00  2.780          C  
ATOM   6685  O   THR A 430     159.363 -30.919 -79.778  1.00  2.990          O  
ATOM   6686  CB  THR A 430     161.678 -31.302 -82.157  1.00  3.740          C  
ATOM   6687  OG1 THR A 430     161.975 -30.923 -83.512  1.00  3.740          O  
ATOM   6688  CG2 THR A 430     160.836 -32.572 -82.168  1.00  3.740          C  
ATOM   6689  H   THR A 430     162.615 -28.953 -81.910  1.00  3.040          H  
ATOM   6690  HA  THR A 430     159.988 -29.971 -82.027  1.00  3.280          H  
ATOM   6691  HB  THR A 430     162.614 -31.483 -81.624  1.00  4.490          H  
ATOM   6692  HG1 THR A 430     162.629 -30.190 -83.493  1.00  4.490          H  
ATOM   6693 1HG2 THR A 430     161.392 -33.364 -82.665  1.00  4.490          H  
ATOM   6694 2HG2 THR A 430     160.608 -32.883 -81.151  1.00  4.490          H  
ATOM   6695 3HG2 THR A 430     159.907 -32.388 -82.706  1.00  4.490          H  
ATOM   6696  N   ASP A 431     161.505 -30.523 -79.145  1.00  2.620          N  
ATOM   6697  CA  ASP A 431     161.380 -30.880 -77.737  1.00  2.650          C  
ATOM   6698  C   ASP A 431     160.358 -30.035 -76.979  1.00  2.870          C  
ATOM   6699  O   ASP A 431     159.953 -30.419 -75.875  1.00  2.820          O  
ATOM   6700  CB  ASP A 431     162.723 -30.754 -76.995  1.00  3.700          C  
ATOM   6701  CG  ASP A 431     163.787 -31.864 -77.278  1.00  3.700          C  
ATOM   6702  OD1 ASP A 431     163.481 -32.865 -77.877  1.00  3.700          O  
ATOM   6703  OD2 ASP A 431     164.918 -31.681 -76.840  1.00  3.700          O  
ATOM   6704  H   ASP A 431     162.433 -30.243 -79.472  1.00  3.140          H  
ATOM   6705  HA  ASP A 431     161.062 -31.920 -77.686  1.00  3.180          H  
ATOM   6706 1HB  ASP A 431     163.169 -29.790 -77.262  1.00  4.440          H  
ATOM   6707 2HB  ASP A 431     162.533 -30.728 -75.923  1.00  4.440          H  
ATOM   6708  N   LYS A 432     160.001 -28.860 -77.521  1.00  3.120          N  
ATOM   6709  CA  LYS A 432     159.038 -27.966 -76.912  1.00  3.380          C  
ATOM   6710  C   LYS A 432     157.688 -28.136 -77.591  1.00  3.620          C  
ATOM   6711  O   LYS A 432     156.667 -28.210 -76.918  1.00  3.900          O  
ATOM   6712  CB  LYS A 432     159.507 -26.515 -76.986  1.00  4.630          C  
ATOM   6713  CG  LYS A 432     160.709 -26.200 -76.105  1.00  4.630          C  
ATOM   6714  CD  LYS A 432     161.124 -24.731 -76.233  1.00  4.630          C  
ATOM   6715  CE  LYS A 432     162.325 -24.402 -75.353  1.00  4.630          C  
ATOM   6716  NZ  LYS A 432     162.747 -22.974 -75.492  1.00  4.630          N  
ATOM   6717  H   LYS A 432     160.343 -28.608 -78.448  1.00  3.740          H  
ATOM   6718  HA  LYS A 432     158.918 -28.231 -75.871  1.00  4.060          H  
ATOM   6719 1HB  LYS A 432     159.786 -26.284 -78.018  1.00  5.550          H  
ATOM   6720 2HB  LYS A 432     158.691 -25.851 -76.708  1.00  5.550          H  
ATOM   6721 1HG  LYS A 432     160.456 -26.416 -75.067  1.00  5.550          H  
ATOM   6722 2HG  LYS A 432     161.540 -26.841 -76.393  1.00  5.550          H  
ATOM   6723 1HD  LYS A 432     161.389 -24.530 -77.274  1.00  5.550          H  
ATOM   6724 2HD  LYS A 432     160.290 -24.087 -75.956  1.00  5.550          H  
ATOM   6725 1HE  LYS A 432     162.069 -24.596 -74.313  1.00  5.550          H  
ATOM   6726 2HE  LYS A 432     163.159 -25.046 -75.638  1.00  5.550          H  
ATOM   6727 1HZ  LYS A 432     163.545 -22.797 -74.896  1.00  5.550          H  
ATOM   6728 2HZ  LYS A 432     162.998 -22.791 -76.454  1.00  5.550          H  
ATOM   6729 3HZ  LYS A 432     161.986 -22.367 -75.221  1.00  5.550          H  
ATOM   6730  N   ILE A 433     157.667 -28.303 -78.917  1.00  3.530          N  
ATOM   6731  CA  ILE A 433     156.394 -28.462 -79.618  1.00  3.770          C  
ATOM   6732  C   ILE A 433     155.682 -29.697 -79.075  1.00  3.960          C  
ATOM   6733  O   ILE A 433     154.483 -29.653 -78.776  1.00  4.250          O  
ATOM   6734  CB  ILE A 433     156.567 -28.540 -81.157  1.00  5.180          C  
ATOM   6735  CG1 ILE A 433     157.027 -27.170 -81.703  1.00  5.180          C  
ATOM   6736  CG2 ILE A 433     155.274 -28.999 -81.822  1.00  5.180          C  
ATOM   6737  CD1 ILE A 433     157.480 -27.204 -83.147  1.00  5.180          C  
ATOM   6738  H   ILE A 433     158.541 -28.249 -79.444  1.00  4.240          H  
ATOM   6739  HA  ILE A 433     155.771 -27.595 -79.402  1.00  4.520          H  
ATOM   6740  HB  ILE A 433     157.361 -29.256 -81.384  1.00  6.220          H  
ATOM   6741 1HG1 ILE A 433     156.211 -26.455 -81.608  1.00  6.220          H  
ATOM   6742 2HG1 ILE A 433     157.861 -26.821 -81.096  1.00  6.220          H  
ATOM   6743 1HG2 ILE A 433     155.393 -29.080 -82.892  1.00  6.220          H  
ATOM   6744 2HG2 ILE A 433     155.031 -29.955 -81.443  1.00  6.220          H  
ATOM   6745 3HG2 ILE A 433     154.468 -28.297 -81.601  1.00  6.220          H  
ATOM   6746 1HD1 ILE A 433     157.801 -26.208 -83.445  1.00  6.220          H  
ATOM   6747 2HD1 ILE A 433     158.308 -27.902 -83.248  1.00  6.220          H  
ATOM   6748 3HD1 ILE A 433     156.675 -27.515 -83.796  1.00  6.220          H  
ATOM   6749  N   ASN A 434     156.424 -30.790 -78.888  1.00  3.780          N  
ATOM   6750  CA  ASN A 434     155.855 -32.035 -78.374  1.00  3.950          C  
ATOM   6751  C   ASN A 434     155.133 -31.875 -77.027  1.00  4.160          C  
ATOM   6752  O   ASN A 434     154.150 -32.582 -76.762  1.00  4.460          O  
ATOM   6753  CB  ASN A 434     156.942 -33.083 -78.206  1.00  5.460          C  
ATOM   6754  CG  ASN A 434     157.423 -33.719 -79.490  1.00  5.460          C  
ATOM   6755  OD1 ASN A 434     156.737 -33.750 -80.522  1.00  5.460          O  
ATOM   6756  ND2 ASN A 434     158.609 -34.264 -79.432  1.00  5.460          N  
ATOM   6757  H   ASN A 434     157.411 -30.764 -79.174  1.00  4.540          H  
ATOM   6758  HA  ASN A 434     155.129 -32.403 -79.095  1.00  4.740          H  
ATOM   6759 1HB  ASN A 434     157.803 -32.618 -77.713  1.00  6.550          H  
ATOM   6760 2HB  ASN A 434     156.578 -33.870 -77.540  1.00  6.550          H  
ATOM   6761 1HD2 ASN A 434     158.981 -34.736 -80.231  1.00  6.550          H  
ATOM   6762 2HD2 ASN A 434     159.140 -34.228 -78.584  1.00  6.550          H  
ATOM   6763  N   GLN A 435     155.544 -30.902 -76.202  1.00  4.060          N  
ATOM   6764  CA  GLN A 435     154.963 -30.709 -74.882  1.00  4.300          C  
ATOM   6765  C   GLN A 435     153.537 -30.188 -74.961  1.00  4.720          C  
ATOM   6766  O   GLN A 435     152.803 -30.217 -73.973  1.00  4.730          O  
ATOM   6767  CB  GLN A 435     155.795 -29.711 -74.083  1.00  5.920          C  
ATOM   6768  CG  GLN A 435     157.169 -30.189 -73.717  1.00  5.920          C  
ATOM   6769  CD  GLN A 435     158.018 -29.137 -72.996  1.00  5.920          C  
ATOM   6770  OE1 GLN A 435     157.570 -28.370 -72.119  1.00  5.920          O  
ATOM   6771  NE2 GLN A 435     159.275 -29.084 -73.395  1.00  5.920          N  
ATOM   6772  H   GLN A 435     156.280 -30.252 -76.479  1.00  4.870          H  
ATOM   6773  HA  GLN A 435     154.957 -31.669 -74.364  1.00  5.160          H  
ATOM   6774 1HB  GLN A 435     155.882 -28.778 -74.632  1.00  7.110          H  
ATOM   6775 2HB  GLN A 435     155.283 -29.502 -73.187  1.00  7.110          H  
ATOM   6776 1HG  GLN A 435     157.074 -31.057 -73.067  1.00  7.110          H  
ATOM   6777 2HG  GLN A 435     157.687 -30.471 -74.633  1.00  7.110          H  
ATOM   6778 1HE2 GLN A 435     159.909 -28.427 -72.992  1.00  7.110          H  
ATOM   6779 2HE2 GLN A 435     159.586 -29.705 -74.151  1.00  7.110          H  
ATOM   6780  N   ILE A 436     153.177 -29.646 -76.118  1.00  4.970          N  
ATOM   6781  CA  ILE A 436     151.872 -29.075 -76.348  1.00  5.360          C  
ATOM   6782  C   ILE A 436     151.053 -29.959 -77.287  1.00  5.660          C  
ATOM   6783  O   ILE A 436     149.881 -30.228 -77.029  1.00  6.130          O  
ATOM   6784  CB  ILE A 436     152.015 -27.652 -76.919  1.00  7.350          C  
ATOM   6785  CG1 ILE A 436     152.751 -26.776 -75.861  1.00  7.350          C  
ATOM   6786  CG2 ILE A 436     150.621 -27.073 -77.267  1.00  7.350          C  
ATOM   6787  CD1 ILE A 436     153.201 -25.426 -76.350  1.00  7.350          C  
ATOM   6788  H   ILE A 436     153.830 -29.676 -76.903  1.00  5.960          H  
ATOM   6789  HA  ILE A 436     151.347 -29.011 -75.396  1.00  6.430          H  
ATOM   6790  HB  ILE A 436     152.639 -27.683 -77.816  1.00  8.820          H  
ATOM   6791 1HG1 ILE A 436     152.092 -26.634 -75.007  1.00  8.820          H  
ATOM   6792 2HG1 ILE A 436     153.639 -27.307 -75.521  1.00  8.820          H  
ATOM   6793 1HG2 ILE A 436     150.718 -26.072 -77.670  1.00  8.820          H  
ATOM   6794 2HG2 ILE A 436     150.130 -27.698 -78.012  1.00  8.820          H  
ATOM   6795 3HG2 ILE A 436     150.007 -27.042 -76.366  1.00  8.820          H  
ATOM   6796 1HD1 ILE A 436     153.709 -24.910 -75.533  1.00  8.820          H  
ATOM   6797 2HD1 ILE A 436     153.892 -25.554 -77.184  1.00  8.820          H  
ATOM   6798 3HD1 ILE A 436     152.353 -24.834 -76.669  1.00  8.820          H  
ATOM   6799  N   ILE A 437     151.656 -30.321 -78.426  1.00  5.410          N  
ATOM   6800  CA  ILE A 437     150.994 -31.079 -79.490  1.00  5.730          C  
ATOM   6801  C   ILE A 437     150.902 -32.609 -79.313  1.00  6.390          C  
ATOM   6802  O   ILE A 437     150.040 -33.222 -79.940  1.00  7.080          O  
ATOM   6803  CB  ILE A 437     151.612 -30.748 -80.876  1.00  7.890          C  
ATOM   6804  CG1 ILE A 437     150.604 -31.099 -82.013  1.00  7.890          C  
ATOM   6805  CG2 ILE A 437     152.870 -31.536 -81.088  1.00  7.890          C  
ATOM   6806  CD1 ILE A 437     150.959 -30.524 -83.380  1.00  7.890          C  
ATOM   6807  H   ILE A 437     152.628 -30.036 -78.556  1.00  6.490          H  
ATOM   6808  HA  ILE A 437     149.969 -30.717 -79.528  1.00  6.880          H  
ATOM   6809  HB  ILE A 437     151.840 -29.683 -80.920  1.00  9.470          H  
ATOM   6810 1HG1 ILE A 437     150.548 -32.184 -82.121  1.00  9.470          H  
ATOM   6811 2HG1 ILE A 437     149.620 -30.728 -81.730  1.00  9.470          H  
ATOM   6812 1HG2 ILE A 437     153.311 -31.305 -82.041  1.00  9.470          H  
ATOM   6813 2HG2 ILE A 437     153.560 -31.311 -80.315  1.00  9.470          H  
ATOM   6814 3HG2 ILE A 437     152.643 -32.563 -81.073  1.00  9.470          H  
ATOM   6815 1HD1 ILE A 437     150.194 -30.820 -84.099  1.00  9.470          H  
ATOM   6816 2HD1 ILE A 437     150.995 -29.437 -83.317  1.00  9.470          H  
ATOM   6817 3HD1 ILE A 437     151.918 -30.898 -83.718  1.00  9.470          H  
ATOM   6818  N   HIS A 438     151.851 -33.262 -78.617  1.00  6.220          N  
ATOM   6819  CA  HIS A 438     151.787 -34.723 -78.532  1.00  6.840          C  
ATOM   6820  C   HIS A 438     151.628 -35.319 -77.133  1.00  7.290          C  
ATOM   6821  O   HIS A 438     150.911 -36.313 -76.965  1.00  7.820          O  
ATOM   6822  CB  HIS A 438     153.024 -35.373 -79.185  1.00  9.330          C  
ATOM   6823  CG  HIS A 438     153.121 -35.190 -80.685  1.00  9.330          C  
ATOM   6824  ND1 HIS A 438     154.276 -34.774 -81.325  1.00  9.330          N  
ATOM   6825  CD2 HIS A 438     152.197 -35.368 -81.661  1.00  9.330          C  
ATOM   6826  CE1 HIS A 438     154.053 -34.710 -82.626  1.00  9.330          C  
ATOM   6827  NE2 HIS A 438     152.802 -35.066 -82.856  1.00  9.330          N  
ATOM   6828  H   HIS A 438     152.577 -32.766 -78.109  1.00  7.460          H  
ATOM   6829  HA  HIS A 438     150.923 -35.062 -79.099  1.00  8.210          H  
ATOM   6830 1HB  HIS A 438     153.927 -34.948 -78.733  1.00 11.190          H  
ATOM   6831 2HB  HIS A 438     153.028 -36.439 -78.969  1.00 11.190          H  
ATOM   6832  HD1 HIS A 438     155.118 -34.393 -80.903  1.00 11.190          H  
ATOM   6833  HD2 HIS A 438     151.153 -35.682 -81.641  1.00 11.190          H  
ATOM   6834  HE1 HIS A 438     154.847 -34.401 -83.306  1.00 11.190          H  
ATOM   6835  N   ASP A 439     152.220 -34.709 -76.110  1.00  7.110          N  
ATOM   6836  CA  ASP A 439     152.241 -35.330 -74.782  1.00  7.610          C  
ATOM   6837  C   ASP A 439     150.950 -35.186 -73.974  1.00  7.670          C  
ATOM   6838  O   ASP A 439     150.945 -34.654 -72.857  1.00  7.020          O  
ATOM   6839  CB  ASP A 439     153.377 -34.737 -73.945  1.00 10.450          C  
ATOM   6840  CG  ASP A 439     154.793 -35.098 -74.421  1.00 10.450          C  
ATOM   6841  OD1 ASP A 439     154.967 -36.030 -75.176  1.00 10.450          O  
ATOM   6842  OD2 ASP A 439     155.712 -34.450 -73.947  1.00 10.450          O  
ATOM   6843  H   ASP A 439     152.776 -33.871 -76.286  1.00  8.530          H  
ATOM   6844  HA  ASP A 439     152.432 -36.395 -74.918  1.00  9.130          H  
ATOM   6845 1HB  ASP A 439     153.286 -33.647 -73.956  1.00 12.540          H  
ATOM   6846 2HB  ASP A 439     153.267 -35.054 -72.918  1.00 12.540          H  
ATOM   6847  N   PHE A 440     149.868 -35.766 -74.473  1.00  8.570          N  
ATOM   6848  CA  PHE A 440     148.574 -35.698 -73.790  1.00  8.740          C  
ATOM   6849  C   PHE A 440     148.477 -36.858 -72.816  1.00  9.640          C  
ATOM   6850  O   PHE A 440     147.713 -37.802 -73.015  1.00 10.500          O  
ATOM   6851  CB  PHE A 440     147.428 -35.775 -74.783  1.00 12.170          C  
ATOM   6852  CG  PHE A 440     147.428 -34.653 -75.732  1.00 12.170          C  
ATOM   6853  CD1 PHE A 440     147.822 -34.863 -77.030  1.00 12.170          C  
ATOM   6854  CD2 PHE A 440     147.071 -33.375 -75.338  1.00 12.170          C  
ATOM   6855  CE1 PHE A 440     147.845 -33.839 -77.917  1.00 12.170          C  
ATOM   6856  CE2 PHE A 440     147.107 -32.337 -76.238  1.00 12.170          C  
ATOM   6857  CZ  PHE A 440     147.495 -32.574 -77.532  1.00 12.170          C  
ATOM   6858  H   PHE A 440     149.969 -36.218 -75.383  1.00 10.280          H  
ATOM   6859  HA  PHE A 440     148.512 -34.764 -73.231  1.00 10.490          H  
ATOM   6860 1HB  PHE A 440     147.495 -36.704 -75.346  1.00 14.600          H  
ATOM   6861 2HB  PHE A 440     146.479 -35.778 -74.250  1.00 14.600          H  
ATOM   6862  HD1 PHE A 440     148.116 -35.865 -77.351  1.00 14.600          H  
ATOM   6863  HD2 PHE A 440     146.768 -33.193 -74.308  1.00 14.600          H  
ATOM   6864  HE1 PHE A 440     148.149 -34.030 -78.936  1.00 14.600          H  
ATOM   6865  HE2 PHE A 440     146.834 -31.328 -75.928  1.00 14.600          H  
ATOM   6866  HZ  PHE A 440     147.532 -31.757 -78.251  1.00 14.600          H  
ATOM   6867  N   ILE A 441     149.291 -36.774 -71.783  1.00  9.530          N  
ATOM   6868  CA  ILE A 441     149.506 -37.845 -70.823  1.00 10.430          C  
ATOM   6869  C   ILE A 441     148.895 -37.630 -69.429  1.00 10.210          C  
ATOM   6870  O   ILE A 441     149.282 -36.720 -68.700  1.00  9.280          O  
ATOM   6871  CB  ILE A 441     151.043 -38.024 -70.723  1.00 14.240          C  
ATOM   6872  CG1 ILE A 441     151.603 -38.401 -72.130  1.00 14.240          C  
ATOM   6873  CG2 ILE A 441     151.402 -39.054 -69.716  1.00 14.240          C  
ATOM   6874  CD1 ILE A 441     153.106 -38.320 -72.270  1.00 14.240          C  
ATOM   6875  H   ILE A 441     149.853 -35.920 -71.757  1.00 11.440          H  
ATOM   6876  HA  ILE A 441     149.073 -38.756 -71.237  1.00 12.520          H  
ATOM   6877  HB  ILE A 441     151.494 -37.071 -70.436  1.00 17.090          H  
ATOM   6878 1HG1 ILE A 441     151.288 -39.415 -72.367  1.00 17.090          H  
ATOM   6879 2HG1 ILE A 441     151.186 -37.745 -72.861  1.00 17.090          H  
ATOM   6880 1HG2 ILE A 441     152.465 -39.165 -69.654  1.00 17.090          H  
ATOM   6881 2HG2 ILE A 441     151.026 -38.755 -68.761  1.00 17.090          H  
ATOM   6882 3HG2 ILE A 441     150.967 -39.995 -70.007  1.00 17.090          H  
ATOM   6883 1HD1 ILE A 441     153.385 -38.590 -73.292  1.00 17.090          H  
ATOM   6884 2HD1 ILE A 441     153.436 -37.305 -72.071  1.00 17.090          H  
ATOM   6885 3HD1 ILE A 441     153.594 -38.998 -71.583  1.00 17.090          H  
ATOM   6886  N   ASP A 442     147.971 -38.518 -69.026  1.00 11.130          N  
ATOM   6887  CA  ASP A 442     147.329 -38.431 -67.713  1.00 11.100          C  
ATOM   6888  C   ASP A 442     148.031 -39.287 -66.654  1.00 11.780          C  
ATOM   6889  O   ASP A 442     147.618 -39.341 -65.496  1.00 12.130          O  
ATOM   6890  CB  ASP A 442     145.869 -38.852 -67.842  1.00 15.550          C  
ATOM   6891  CG  ASP A 442     145.759 -40.265 -68.379  1.00 15.550          C  
ATOM   6892  OD1 ASP A 442     146.653 -40.642 -69.127  1.00 15.550          O  
ATOM   6893  OD2 ASP A 442     144.812 -40.950 -68.074  1.00 15.550          O  
ATOM   6894  H   ASP A 442     147.669 -39.285 -69.641  1.00 13.360          H  
ATOM   6895  HA  ASP A 442     147.362 -37.393 -67.385  1.00 13.320          H  
ATOM   6896 1HB  ASP A 442     145.384 -38.801 -66.868  1.00 18.660          H  
ATOM   6897 2HB  ASP A 442     145.346 -38.170 -68.514  1.00 18.660          H  
ATOM   6898  N   ASN A 443     149.125 -39.899 -67.060  1.00 12.140          N  
ATOM   6899  CA  ASN A 443     149.964 -40.774 -66.264  1.00 13.040          C  
ATOM   6900  C   ASN A 443     151.466 -40.508 -66.522  1.00 13.540          C  
ATOM   6901  O   ASN A 443     152.145 -41.374 -67.071  1.00 14.040          O  
ATOM   6902  CB  ASN A 443     149.536 -42.199 -66.518  1.00 17.900          C  
ATOM   6903  CG  ASN A 443     149.680 -42.628 -67.931  1.00 17.900          C  
ATOM   6904  OD1 ASN A 443     149.940 -41.833 -68.836  1.00 17.900          O  
ATOM   6905  ND2 ASN A 443     149.496 -43.900 -68.156  1.00 17.900          N  
ATOM   6906  H   ASN A 443     149.356 -39.779 -68.040  1.00 14.570          H  
ATOM   6907  HA  ASN A 443     149.769 -40.579 -65.211  1.00 15.650          H  
ATOM   6908 1HB  ASN A 443     150.065 -42.873 -65.868  1.00 21.480          H  
ATOM   6909 2HB  ASN A 443     148.483 -42.275 -66.270  1.00 21.480          H  
ATOM   6910 1HD2 ASN A 443     149.568 -44.256 -69.087  1.00 21.480          H  
ATOM   6911 2HD2 ASN A 443     149.276 -44.515 -67.402  1.00 21.480          H  
ATOM   6912  N   PRO A 444     151.957 -39.267 -66.284  1.00 13.500          N  
ATOM   6913  CA  PRO A 444     153.284 -38.754 -66.618  1.00 13.990          C  
ATOM   6914  C   PRO A 444     154.418 -39.396 -65.850  1.00 14.770          C  
ATOM   6915  O   PRO A 444     154.212 -40.003 -64.804  1.00 15.290          O  
ATOM   6916  CB  PRO A 444     153.177 -37.270 -66.252  1.00 20.980          C  
ATOM   6917  CG  PRO A 444     152.111 -37.211 -65.193  1.00 20.980          C  
ATOM   6918  CD  PRO A 444     151.118 -38.266 -65.573  1.00 20.980          C  
ATOM   6919  HA  PRO A 444     153.461 -38.867 -67.691  1.00 16.790          H  
ATOM   6920 1HB  PRO A 444     154.152 -36.899 -65.885  1.00 25.180          H  
ATOM   6921 2HB  PRO A 444     152.926 -36.678 -67.148  1.00 25.180          H  
ATOM   6922 1HG  PRO A 444     152.549 -37.393 -64.199  1.00 25.180          H  
ATOM   6923 2HG  PRO A 444     151.669 -36.208 -65.156  1.00 25.180          H  
ATOM   6924 1HD  PRO A 444     150.662 -38.674 -64.662  1.00 25.180          H  
ATOM   6925 2HD  PRO A 444     150.390 -37.796 -66.242  1.00 25.180          H  
ATOM   6926  N   LEU A 445     155.610 -39.286 -66.414  1.00 14.950          N  
ATOM   6927  CA  LEU A 445     156.824 -39.779 -65.798  1.00 15.820          C  
ATOM   6928  C   LEU A 445     157.790 -38.592 -65.661  1.00 15.740          C  
ATOM   6929  O   LEU A 445     157.761 -37.706 -66.516  1.00 16.110          O  
ATOM   6930  CB  LEU A 445     157.377 -40.921 -66.668  1.00 21.800          C  
ATOM   6931  CG  LEU A 445     156.582 -42.237 -66.625  1.00 21.800          C  
ATOM   6932  CD1 LEU A 445     155.485 -42.276 -67.712  1.00 21.800          C  
ATOM   6933  CD2 LEU A 445     157.544 -43.387 -66.786  1.00 21.800          C  
ATOM   6934  H   LEU A 445     155.690 -38.804 -67.302  1.00 17.940          H  
ATOM   6935  HA  LEU A 445     156.576 -40.168 -64.814  1.00 18.980          H  
ATOM   6936 1HB  LEU A 445     157.365 -40.585 -67.702  1.00 26.160          H  
ATOM   6937 2HB  LEU A 445     158.401 -41.141 -66.403  1.00 26.160          H  
ATOM   6938  HG  LEU A 445     156.096 -42.312 -65.676  1.00 26.160          H  
ATOM   6939 1HD1 LEU A 445     154.947 -43.206 -67.628  1.00 26.160          H  
ATOM   6940 2HD1 LEU A 445     154.780 -41.476 -67.597  1.00 26.160          H  
ATOM   6941 3HD1 LEU A 445     155.943 -42.205 -68.694  1.00 26.160          H  
ATOM   6942 1HD2 LEU A 445     157.017 -44.332 -66.729  1.00 26.160          H  
ATOM   6943 2HD2 LEU A 445     158.052 -43.320 -67.748  1.00 26.160          H  
ATOM   6944 3HD2 LEU A 445     158.283 -43.354 -65.992  1.00 26.160          H  
ATOM   6945  N   PRO A 446     158.694 -38.567 -64.655  1.00 15.420          N  
ATOM   6946  CA  PRO A 446     159.651 -37.497 -64.358  1.00 15.490          C  
ATOM   6947  C   PRO A 446     160.661 -37.227 -65.470  1.00 16.420          C  
ATOM   6948  O   PRO A 446     161.239 -36.130 -65.552  1.00 16.680          O  
ATOM   6949  CB  PRO A 446     160.356 -38.017 -63.103  1.00 23.230          C  
ATOM   6950  CG  PRO A 446     160.203 -39.494 -63.152  1.00 23.230          C  
ATOM   6951  CD  PRO A 446     158.840 -39.737 -63.766  1.00 23.230          C  
ATOM   6952  HA  PRO A 446     159.090 -36.579 -64.123  1.00 18.590          H  
ATOM   6953 1HB  PRO A 446     161.397 -37.698 -63.106  1.00 27.880          H  
ATOM   6954 2HB  PRO A 446     159.896 -37.574 -62.210  1.00 27.880          H  
ATOM   6955 1HG  PRO A 446     161.020 -39.902 -63.753  1.00 27.880          H  
ATOM   6956 2HG  PRO A 446     160.303 -39.903 -62.148  1.00 27.880          H  
ATOM   6957 1HD  PRO A 446     158.864 -40.659 -64.314  1.00 27.880          H  
ATOM   6958 2HD  PRO A 446     158.078 -39.752 -62.998  1.00 27.880          H  
ATOM   6959  N   ASN A 447     160.827 -38.203 -66.365  1.00 17.000          N  
ATOM   6960  CA  ASN A 447     161.752 -38.044 -67.463  1.00 17.980          C  
ATOM   6961  C   ASN A 447     161.217 -37.002 -68.438  1.00 18.020          C  
ATOM   6962  O   ASN A 447     161.984 -36.402 -69.189  1.00 18.440          O  
ATOM   6963  CB  ASN A 447     162.007 -39.372 -68.154  1.00 24.780          C  
ATOM   6964  CG  ASN A 447     160.820 -39.907 -68.781  1.00 24.780          C  
ATOM   6965  OD1 ASN A 447     159.756 -39.880 -68.172  1.00 24.780          O  
ATOM   6966  ND2 ASN A 447     160.946 -40.400 -69.987  1.00 24.780          N  
ATOM   6967  H   ASN A 447     160.312 -39.071 -66.297  1.00 20.400          H  
ATOM   6968  HA  ASN A 447     162.693 -37.667 -67.073  1.00 21.580          H  
ATOM   6969 1HB  ASN A 447     162.790 -39.253 -68.907  1.00 29.740          H  
ATOM   6970 2HB  ASN A 447     162.371 -40.097 -67.422  1.00 29.740          H  
ATOM   6971 1HD2 ASN A 447     160.153 -40.782 -70.458  1.00 29.740          H  
ATOM   6972 2HD2 ASN A 447     161.842 -40.391 -70.441  1.00 29.740          H  
ATOM   6973  N   GLY A 448     159.908 -36.710 -68.374  1.00 17.580          N  
ATOM   6974  CA  GLY A 448     159.288 -35.730 -69.251  1.00 17.690          C  
ATOM   6975  C   GLY A 448     159.747 -34.314 -68.916  1.00 16.910          C  
ATOM   6976  O   GLY A 448     159.590 -33.395 -69.720  1.00 17.040          O  
ATOM   6977  H   GLY A 448     159.296 -37.189 -67.705  1.00 21.100          H  
ATOM   6978 1HA  GLY A 448     159.526 -35.963 -70.288  1.00 21.230          H  
ATOM   6979 2HA  GLY A 448     158.205 -35.796 -69.146  1.00 21.230          H  
ATOM   6980  N   SER A 449     160.316 -34.134 -67.719  1.00 16.120          N  
ATOM   6981  CA  SER A 449     160.811 -32.856 -67.248  1.00 15.360          C  
ATOM   6982  C   SER A 449     162.326 -32.780 -67.404  1.00 15.270          C  
ATOM   6983  O   SER A 449     162.950 -31.790 -67.016  1.00 14.670          O  
ATOM   6984  CB  SER A 449     160.454 -32.671 -65.782  1.00 21.810          C  
ATOM   6985  OG  SER A 449     159.069 -32.616 -65.592  1.00 21.810          O  
ATOM   6986  H   SER A 449     160.447 -34.919 -67.082  1.00 19.340          H  
ATOM   6987  HA  SER A 449     160.357 -32.060 -67.838  1.00 18.430          H  
ATOM   6988 1HB  SER A 449     160.870 -33.500 -65.207  1.00 26.170          H  
ATOM   6989 2HB  SER A 449     160.910 -31.756 -65.410  1.00 26.170          H  
ATOM   6990  HG  SER A 449     158.931 -32.543 -64.648  1.00 26.170          H  
ATOM   6991  N   GLY A 450     162.937 -33.860 -67.913  1.00 15.930          N  
ATOM   6992  CA  GLY A 450     164.380 -33.940 -68.039  1.00 15.990          C  
ATOM   6993  C   GLY A 450     165.087 -34.335 -66.736  1.00 16.260          C  
ATOM   6994  O   GLY A 450     166.309 -34.227 -66.647  1.00 16.260          O  
ATOM   6995  H   GLY A 450     162.393 -34.649 -68.266  1.00 19.120          H  
ATOM   6996 1HA  GLY A 450     164.619 -34.672 -68.812  1.00 19.190          H  
ATOM   6997 2HA  GLY A 450     164.763 -32.980 -68.386  1.00 19.190          H  
ATOM   6998  N   TYR A 451     164.339 -34.757 -65.704  1.00 16.570          N  
ATOM   6999  CA  TYR A 451     164.943 -35.106 -64.414  1.00 16.940          C  
ATOM   7000  C   TYR A 451     165.927 -36.259 -64.505  1.00 17.170          C  
ATOM   7001  O   TYR A 451     167.012 -36.238 -63.920  1.00 17.380          O  
ATOM   7002  CB  TYR A 451     163.847 -35.409 -63.377  1.00 23.570          C  
ATOM   7003  CG  TYR A 451     164.347 -35.918 -62.008  1.00 23.570          C  
ATOM   7004  CD1 TYR A 451     165.036 -35.075 -61.147  1.00 23.570          C  
ATOM   7005  CD2 TYR A 451     164.070 -37.223 -61.603  1.00 23.570          C  
ATOM   7006  CE1 TYR A 451     165.465 -35.542 -59.909  1.00 23.570          C  
ATOM   7007  CE2 TYR A 451     164.490 -37.683 -60.374  1.00 23.570          C  
ATOM   7008  CZ  TYR A 451     165.190 -36.846 -59.522  1.00 23.570          C  
ATOM   7009  OH  TYR A 451     165.607 -37.317 -58.276  1.00 23.570          O  
ATOM   7010  H   TYR A 451     163.329 -34.896 -65.800  1.00 19.880          H  
ATOM   7011  HA  TYR A 451     165.499 -34.237 -64.064  1.00 20.330          H  
ATOM   7012 1HB  TYR A 451     163.256 -34.508 -63.208  1.00 28.280          H  
ATOM   7013 2HB  TYR A 451     163.177 -36.157 -63.785  1.00 28.280          H  
ATOM   7014  HD1 TYR A 451     165.252 -34.045 -61.444  1.00 28.280          H  
ATOM   7015  HD2 TYR A 451     163.521 -37.884 -62.250  1.00 28.280          H  
ATOM   7016  HE1 TYR A 451     166.016 -34.889 -59.243  1.00 28.280          H  
ATOM   7017  HE2 TYR A 451     164.267 -38.703 -60.073  1.00 28.280          H  
ATOM   7018  HH  TYR A 451     166.091 -36.613 -57.767  1.00 28.280          H  
ATOM   7019  N   ILE A 452     165.485 -37.299 -65.174  1.00 17.180          N  
ATOM   7020  CA  ILE A 452     166.187 -38.554 -65.269  1.00 17.420          C  
ATOM   7021  C   ILE A 452     165.772 -39.231 -66.580  1.00 17.270          C  
ATOM   7022  O   ILE A 452     164.661 -38.991 -67.019  1.00 16.820          O  
ATOM   7023  CB  ILE A 452     165.719 -39.376 -64.070  1.00 24.290          C  
ATOM   7024  CG1 ILE A 452     166.549 -40.657 -63.873  1.00 24.290          C  
ATOM   7025  CG2 ILE A 452     164.195 -39.644 -64.269  1.00 24.290          C  
ATOM   7026  CD1 ILE A 452     166.331 -41.342 -62.536  1.00 24.290          C  
ATOM   7027  H   ILE A 452     164.601 -37.183 -65.642  1.00 20.620          H  
ATOM   7028  HA  ILE A 452     167.253 -38.365 -65.221  1.00 20.900          H  
ATOM   7029  HB  ILE A 452     165.861 -38.786 -63.171  1.00 29.150          H  
ATOM   7030 1HG1 ILE A 452     166.318 -41.366 -64.655  1.00 29.150          H  
ATOM   7031 2HG1 ILE A 452     167.599 -40.395 -63.927  1.00 29.150          H  
ATOM   7032 1HG2 ILE A 452     163.837 -40.148 -63.452  1.00 29.150          H  
ATOM   7033 2HG2 ILE A 452     163.656 -38.712 -64.367  1.00 29.150          H  
ATOM   7034 3HG2 ILE A 452     164.010 -40.237 -65.141  1.00 29.150          H  
ATOM   7035 1HD1 ILE A 452     166.965 -42.224 -62.474  1.00 29.150          H  
ATOM   7036 2HD1 ILE A 452     166.580 -40.654 -61.725  1.00 29.150          H  
ATOM   7037 3HD1 ILE A 452     165.304 -41.647 -62.452  1.00 29.150          H  
ATOM   7038  N   PRO A 453     166.625 -40.001 -67.280  1.00 17.620          N  
ATOM   7039  CA  PRO A 453     166.256 -40.803 -68.453  1.00 18.210          C  
ATOM   7040  C   PRO A 453     165.046 -41.751 -68.285  1.00 19.080          C  
ATOM   7041  O   PRO A 453     164.288 -41.955 -69.232  1.00 19.340          O  
ATOM   7042  CB  PRO A 453     167.545 -41.595 -68.702  1.00 27.320          C  
ATOM   7043  CG  PRO A 453     168.651 -40.685 -68.197  1.00 27.320          C  
ATOM   7044  CD  PRO A 453     168.073 -40.012 -66.969  1.00 27.320          C  
ATOM   7045  HA  PRO A 453     166.073 -40.116 -69.293  1.00 21.850          H  
ATOM   7046 1HB  PRO A 453     167.499 -42.560 -68.168  1.00 32.780          H  
ATOM   7047 2HB  PRO A 453     167.639 -41.830 -69.774  1.00 32.780          H  
ATOM   7048 1HG  PRO A 453     169.557 -41.274 -67.975  1.00 32.780          H  
ATOM   7049 2HG  PRO A 453     168.930 -39.964 -68.982  1.00 32.780          H  
ATOM   7050 1HD  PRO A 453     168.297 -40.610 -66.087  1.00 32.780          H  
ATOM   7051 2HD  PRO A 453     168.477 -38.991 -66.907  1.00 32.780          H  
ATOM   7052  N   GLU A 454     164.851 -42.307 -67.080  1.00 19.600          N  
ATOM   7053  CA  GLU A 454     163.740 -43.225 -66.790  1.00 20.500          C  
ATOM   7054  C   GLU A 454     163.295 -42.995 -65.359  1.00 20.750          C  
ATOM   7055  O   GLU A 454     164.103 -42.601 -64.528  1.00 21.060          O  
ATOM   7056  CB  GLU A 454     164.166 -44.687 -66.965  1.00 28.340          C  
ATOM   7057  CG  GLU A 454     165.257 -45.170 -65.983  1.00 28.340          C  
ATOM   7058  CD  GLU A 454     165.674 -46.613 -66.216  1.00 28.340          C  
ATOM   7059  OE1 GLU A 454     165.177 -47.217 -67.137  1.00 28.340          O  
ATOM   7060  OE2 GLU A 454     166.491 -47.107 -65.469  1.00 28.340          O  
ATOM   7061  H   GLU A 454     165.503 -42.141 -66.331  1.00 23.520          H  
ATOM   7062  HA  GLU A 454     162.900 -43.009 -67.453  1.00 24.600          H  
ATOM   7063 1HB  GLU A 454     163.293 -45.334 -66.834  1.00 34.010          H  
ATOM   7064 2HB  GLU A 454     164.534 -44.837 -67.980  1.00 34.010          H  
ATOM   7065 1HG  GLU A 454     166.130 -44.525 -66.079  1.00 34.010          H  
ATOM   7066 2HG  GLU A 454     164.882 -45.081 -64.962  1.00 34.010          H  
ATOM   7067  N   ALA A 455     162.045 -43.286 -65.022  1.00 20.630          N  
ATOM   7068  CA  ALA A 455     161.652 -43.012 -63.642  1.00 20.800          C  
ATOM   7069  C   ALA A 455     162.495 -43.818 -62.652  1.00 21.250          C  
ATOM   7070  O   ALA A 455     162.781 -44.985 -62.911  1.00 21.360          O  
ATOM   7071  CB  ALA A 455     160.196 -43.324 -63.408  1.00 29.050          C  
ATOM   7072  H   ALA A 455     161.386 -43.677 -65.716  1.00 24.760          H  
ATOM   7073  HA  ALA A 455     161.800 -41.962 -63.491  1.00 24.960          H  
ATOM   7074 1HB  ALA A 455     159.916 -43.069 -62.390  1.00 34.860          H  
ATOM   7075 2HB  ALA A 455     159.588 -42.763 -64.092  1.00 34.860          H  
ATOM   7076 3HB  ALA A 455     160.021 -44.360 -63.563  1.00 34.860          H  
ATOM   7077  N   PRO A 456     162.878 -43.248 -61.491  1.00 21.520          N  
ATOM   7078  CA  PRO A 456     163.612 -43.914 -60.439  1.00 21.980          C  
ATOM   7079  C   PRO A 456     162.880 -45.159 -60.028  1.00 22.300          C  
ATOM   7080  O   PRO A 456     161.670 -45.100 -59.815  1.00 22.080          O  
ATOM   7081  CB  PRO A 456     163.567 -42.887 -59.303  1.00 32.970          C  
ATOM   7082  CG  PRO A 456     163.447 -41.570 -59.988  1.00 32.970          C  
ATOM   7083  CD  PRO A 456     162.604 -41.841 -61.212  1.00 32.970          C  
ATOM   7084  HA  PRO A 456     164.639 -44.130 -60.775  1.00 26.380          H  
ATOM   7085 1HB  PRO A 456     162.726 -43.107 -58.630  1.00 39.560          H  
ATOM   7086 2HB  PRO A 456     164.482 -42.976 -58.693  1.00 39.560          H  
ATOM   7087 1HG  PRO A 456     162.983 -40.835 -59.311  1.00 39.560          H  
ATOM   7088 2HG  PRO A 456     164.442 -41.184 -60.229  1.00 39.560          H  
ATOM   7089 1HD  PRO A 456     161.569 -41.671 -61.093  1.00 39.560          H  
ATOM   7090 2HD  PRO A 456     163.008 -41.233 -61.949  1.00 39.560          H  
ATOM   7091  N   ARG A 457     163.615 -46.252 -59.816  1.00 22.830          N  
ATOM   7092  CA  ARG A 457     163.020 -47.539 -59.439  1.00 23.300          C  
ATOM   7093  C   ARG A 457     162.588 -47.583 -57.974  1.00 23.700          C  
ATOM   7094  O   ARG A 457     161.924 -48.521 -57.524  1.00 23.910          O  
ATOM   7095  CB  ARG A 457     163.972 -48.672 -59.762  1.00 32.430          C  
ATOM   7096  CG  ARG A 457     164.148 -48.869 -61.261  1.00 32.430          C  
ATOM   7097  CD  ARG A 457     165.031 -50.008 -61.606  1.00 32.430          C  
ATOM   7098  NE  ARG A 457     165.219 -50.108 -63.056  1.00 32.430          N  
ATOM   7099  CZ  ARG A 457     164.352 -50.696 -63.918  1.00 32.430          C  
ATOM   7100  NH1 ARG A 457     163.237 -51.236 -63.479  1.00 32.430          N  
ATOM   7101  NH2 ARG A 457     164.633 -50.720 -65.208  1.00 32.430          N  
ATOM   7102  H   ARG A 457     164.614 -46.203 -59.971  1.00 27.400          H  
ATOM   7103  HA  ARG A 457     162.145 -47.697 -60.062  1.00 27.960          H  
ATOM   7104 1HB  ARG A 457     164.949 -48.474 -59.323  1.00 38.920          H  
ATOM   7105 2HB  ARG A 457     163.595 -49.602 -59.338  1.00 38.920          H  
ATOM   7106 1HG  ARG A 457     163.165 -49.044 -61.703  1.00 38.920          H  
ATOM   7107 2HG  ARG A 457     164.573 -47.966 -61.701  1.00 38.920          H  
ATOM   7108 1HD  ARG A 457     166.010 -49.852 -61.149  1.00 38.920          H  
ATOM   7109 2HD  ARG A 457     164.609 -50.941 -61.237  1.00 38.920          H  
ATOM   7110  HE  ARG A 457     166.066 -49.707 -63.453  1.00 38.920          H  
ATOM   7111 1HH1 ARG A 457     163.020 -51.223 -62.498  1.00 38.920          H  
ATOM   7112 2HH1 ARG A 457     162.576 -51.676 -64.142  1.00 38.920          H  
ATOM   7113 1HH2 ARG A 457     165.496 -50.306 -65.546  1.00 38.920          H  
ATOM   7114 2HH2 ARG A 457     163.995 -51.151 -65.865  1.00 38.920          H  
ATOM   7115  N   ASP A 458     162.924 -46.534 -57.254  1.00 23.780          N  
ATOM   7116  CA  ASP A 458     162.598 -46.320 -55.871  1.00 24.120          C  
ATOM   7117  C   ASP A 458     161.696 -45.092 -55.734  1.00 23.900          C  
ATOM   7118  O   ASP A 458     161.677 -44.421 -54.697  1.00 23.740          O  
ATOM   7119  CB  ASP A 458     163.909 -46.252 -55.108  1.00 33.630          C  
ATOM   7120  CG  ASP A 458     164.814 -45.185 -55.679  1.00 33.630          C  
ATOM   7121  OD1 ASP A 458     164.379 -44.463 -56.593  1.00 33.630          O  
ATOM   7122  OD2 ASP A 458     165.940 -45.102 -55.254  1.00 33.630          O  
ATOM   7123  H   ASP A 458     163.478 -45.791 -57.685  1.00 28.540          H  
ATOM   7124  HA  ASP A 458     162.041 -47.183 -55.506  1.00 28.940          H  
ATOM   7125 1HB  ASP A 458     163.712 -46.031 -54.057  1.00 40.360          H  
ATOM   7126 2HB  ASP A 458     164.413 -47.217 -55.157  1.00 40.360          H  
ATOM   7127  N   GLY A 459     160.923 -44.829 -56.793  1.00 23.910          N  
ATOM   7128  CA  GLY A 459     160.007 -43.709 -56.890  1.00 23.710          C  
ATOM   7129  C   GLY A 459     158.632 -43.857 -56.231  1.00 23.460          C  
ATOM   7130  O   GLY A 459     158.406 -44.694 -55.356  1.00 23.270          O  
ATOM   7131  H   GLY A 459     161.024 -45.401 -57.635  1.00 28.690          H  
ATOM   7132 1HA  GLY A 459     160.496 -42.826 -56.494  1.00 28.450          H  
ATOM   7133 2HA  GLY A 459     159.855 -43.531 -57.948  1.00 28.450          H  
ATOM   7134  N   GLN A 460     157.730 -42.952 -56.621  1.00 23.430          N  
ATOM   7135  CA  GLN A 460     156.375 -42.851 -56.092  1.00 23.080          C  
ATOM   7136  C   GLN A 460     155.308 -43.293 -57.077  1.00 22.980          C  
ATOM   7137  O   GLN A 460     155.587 -43.443 -58.266  1.00 23.500          O  
ATOM   7138  CB  GLN A 460     156.088 -41.400 -55.701  1.00 32.450          C  
ATOM   7139  CG  GLN A 460     156.994 -40.845 -54.643  1.00 32.450          C  
ATOM   7140  CD  GLN A 460     156.781 -41.537 -53.338  1.00 32.450          C  
ATOM   7141  OE1 GLN A 460     155.657 -41.581 -52.831  1.00 32.450          O  
ATOM   7142  NE2 GLN A 460     157.836 -42.099 -52.784  1.00 32.450          N  
ATOM   7143  H   GLN A 460     158.005 -42.299 -57.336  1.00 28.120          H  
ATOM   7144  HA  GLN A 460     156.299 -43.492 -55.213  1.00 27.700          H  
ATOM   7145 1HB  GLN A 460     156.156 -40.757 -56.582  1.00 38.940          H  
ATOM   7146 2HB  GLN A 460     155.080 -41.324 -55.331  1.00 38.940          H  
ATOM   7147 1HG  GLN A 460     158.024 -40.994 -54.934  1.00 38.940          H  
ATOM   7148 2HG  GLN A 460     156.785 -39.779 -54.522  1.00 38.940          H  
ATOM   7149 1HE2 GLN A 460     157.746 -42.587 -51.915  1.00 38.940          H  
ATOM   7150 2HE2 GLN A 460     158.730 -42.051 -53.231  1.00 38.940          H  
ATOM   7151  N   ALA A 461     154.063 -43.337 -56.582  1.00 22.280          N  
ATOM   7152  CA  ALA A 461     152.837 -43.700 -57.308  1.00 21.670          C  
ATOM   7153  C   ALA A 461     152.736 -45.188 -57.739  1.00 22.280          C  
ATOM   7154  O   ALA A 461     152.622 -46.056 -56.874  1.00 22.840          O  
ATOM   7155  CB  ALA A 461     152.691 -42.786 -58.506  1.00 30.580          C  
ATOM   7156  H   ALA A 461     153.959 -43.162 -55.591  1.00 26.740          H  
ATOM   7157  HA  ALA A 461     151.998 -43.507 -56.638  1.00 26.000          H  
ATOM   7158 1HB  ALA A 461     151.760 -42.988 -59.011  1.00 36.700          H  
ATOM   7159 2HB  ALA A 461     152.712 -41.760 -58.179  1.00 36.700          H  
ATOM   7160 3HB  ALA A 461     153.501 -42.943 -59.178  1.00 36.700          H  
ATOM   7161  N   TYR A 462     152.695 -45.487 -59.050  1.00 22.190          N  
ATOM   7162  CA  TYR A 462     152.502 -46.871 -59.516  1.00 22.760          C  
ATOM   7163  C   TYR A 462     153.650 -47.468 -60.324  1.00 23.240          C  
ATOM   7164  O   TYR A 462     154.462 -46.754 -60.895  1.00 22.990          O  
ATOM   7165  CB  TYR A 462     151.198 -46.934 -60.308  1.00 31.640          C  
ATOM   7166  CG  TYR A 462     149.969 -46.693 -59.439  1.00 31.640          C  
ATOM   7167  CD1 TYR A 462     149.608 -45.410 -59.087  1.00 31.640          C  
ATOM   7168  CD2 TYR A 462     149.201 -47.758 -59.011  1.00 31.640          C  
ATOM   7169  CE1 TYR A 462     148.506 -45.178 -58.318  1.00 31.640          C  
ATOM   7170  CE2 TYR A 462     148.084 -47.528 -58.232  1.00 31.640          C  
ATOM   7171  CZ  TYR A 462     147.739 -46.238 -57.888  1.00 31.640          C  
ATOM   7172  OH  TYR A 462     146.633 -45.997 -57.109  1.00 31.640          O  
ATOM   7173  H   TYR A 462     152.814 -44.760 -59.757  1.00 26.630          H  
ATOM   7174  HA  TYR A 462     152.385 -47.501 -58.635  1.00 27.310          H  
ATOM   7175 1HB  TYR A 462     151.216 -46.176 -61.098  1.00 37.960          H  
ATOM   7176 2HB  TYR A 462     151.102 -47.908 -60.786  1.00 37.960          H  
ATOM   7177  HD1 TYR A 462     150.204 -44.583 -59.416  1.00 37.960          H  
ATOM   7178  HD2 TYR A 462     149.475 -48.776 -59.284  1.00 37.960          H  
ATOM   7179  HE1 TYR A 462     148.238 -44.164 -58.048  1.00 37.960          H  
ATOM   7180  HE2 TYR A 462     147.476 -48.365 -57.889  1.00 37.960          H  
ATOM   7181  HH  TYR A 462     146.238 -46.834 -56.845  1.00 37.960          H  
ATOM   7182  N   VAL A 463     153.713 -48.806 -60.382  1.00 23.940          N  
ATOM   7183  CA  VAL A 463     154.802 -49.499 -61.088  1.00 24.410          C  
ATOM   7184  C   VAL A 463     154.395 -50.327 -62.313  1.00 24.290          C  
ATOM   7185  O   VAL A 463     153.470 -51.138 -62.260  1.00 24.310          O  
ATOM   7186  CB  VAL A 463     155.534 -50.434 -60.097  1.00 33.990          C  
ATOM   7187  CG1 VAL A 463     156.649 -51.190 -60.764  1.00 33.990          C  
ATOM   7188  CG2 VAL A 463     156.085 -49.644 -59.052  1.00 33.990          C  
ATOM   7189  H   VAL A 463     153.001 -49.354 -59.914  1.00 28.730          H  
ATOM   7190  HA  VAL A 463     155.514 -48.744 -61.425  1.00 29.290          H  
ATOM   7191  HB  VAL A 463     154.831 -51.156 -59.688  1.00 40.780          H  
ATOM   7192 1HG1 VAL A 463     157.149 -51.820 -60.034  1.00 40.780          H  
ATOM   7193 2HG1 VAL A 463     156.258 -51.812 -61.536  1.00 40.780          H  
ATOM   7194 3HG1 VAL A 463     157.364 -50.481 -61.181  1.00 40.780          H  
ATOM   7195 1HG2 VAL A 463     156.607 -50.275 -58.340  1.00 40.780          H  
ATOM   7196 2HG2 VAL A 463     156.776 -48.959 -59.511  1.00 40.780          H  
ATOM   7197 3HG2 VAL A 463     155.302 -49.104 -58.544  1.00 40.780          H  
ATOM   7198  N   ARG A 464     155.129 -50.115 -63.409  1.00 24.140          N  
ATOM   7199  CA  ARG A 464     154.974 -50.848 -64.665  1.00 24.090          C  
ATOM   7200  C   ARG A 464     155.599 -52.240 -64.601  1.00 24.980          C  
ATOM   7201  O   ARG A 464     156.440 -52.533 -63.754  1.00 25.280          O  
ATOM   7202  CB  ARG A 464     155.609 -50.105 -65.834  1.00 33.750          C  
ATOM   7203  CG  ARG A 464     154.917 -48.854 -66.295  1.00 33.750          C  
ATOM   7204  CD  ARG A 464     155.685 -48.204 -67.409  1.00 33.750          C  
ATOM   7205  NE  ARG A 464     154.975 -47.084 -68.014  1.00 33.750          N  
ATOM   7206  CZ  ARG A 464     155.511 -46.218 -68.902  1.00 33.750          C  
ATOM   7207  NH1 ARG A 464     156.774 -46.330 -69.272  1.00 33.750          N  
ATOM   7208  NH2 ARG A 464     154.760 -45.250 -69.402  1.00 33.750          N  
ATOM   7209  H   ARG A 464     155.854 -49.393 -63.347  1.00 28.970          H  
ATOM   7210  HA  ARG A 464     153.907 -50.958 -64.863  1.00 28.910          H  
ATOM   7211 1HB  ARG A 464     156.624 -49.812 -65.552  1.00 40.500          H  
ATOM   7212 2HB  ARG A 464     155.694 -50.770 -66.692  1.00 40.500          H  
ATOM   7213 1HG  ARG A 464     153.913 -49.086 -66.644  1.00 40.500          H  
ATOM   7214 2HG  ARG A 464     154.863 -48.179 -65.457  1.00 40.500          H  
ATOM   7215 1HD  ARG A 464     156.624 -47.826 -67.002  1.00 40.500          H  
ATOM   7216 2HD  ARG A 464     155.895 -48.940 -68.186  1.00 40.500          H  
ATOM   7217  HE  ARG A 464     153.997 -46.966 -67.777  1.00 40.500          H  
ATOM   7218 1HH1 ARG A 464     157.361 -47.072 -68.897  1.00 40.500          H  
ATOM   7219 2HH1 ARG A 464     157.174 -45.676 -69.929  1.00 40.500          H  
ATOM   7220 1HH2 ARG A 464     153.793 -45.155 -69.116  1.00 40.500          H  
ATOM   7221 2HH2 ARG A 464     155.151 -44.597 -70.065  1.00 40.500          H  
ATOM   7222  N   LYS A 465     155.266 -53.093 -65.566  1.00 25.460          N  
ATOM   7223  CA  LYS A 465     155.836 -54.448 -65.636  1.00 26.410          C  
ATOM   7224  C   LYS A 465     157.370 -54.449 -65.739  1.00 26.150          C  
ATOM   7225  O   LYS A 465     158.027 -55.435 -65.411  1.00 26.420          O  
ATOM   7226  CB  LYS A 465     155.269 -55.202 -66.849  1.00 36.590          C  
ATOM   7227  CG  LYS A 465     155.784 -54.689 -68.219  1.00 36.590          C  
ATOM   7228  CD  LYS A 465     155.187 -55.455 -69.397  1.00 36.590          C  
ATOM   7229  CE  LYS A 465     155.675 -54.892 -70.763  1.00 36.590          C  
ATOM   7230  NZ  LYS A 465     157.158 -55.114 -71.018  1.00 36.590          N  
ATOM   7231  H   LYS A 465     154.567 -52.817 -66.242  1.00 30.550          H  
ATOM   7232  HA  LYS A 465     155.561 -54.981 -64.725  1.00 31.690          H  
ATOM   7233 1HB  LYS A 465     155.531 -56.257 -66.771  1.00 43.910          H  
ATOM   7234 2HB  LYS A 465     154.182 -55.133 -66.846  1.00 43.910          H  
ATOM   7235 1HG  LYS A 465     155.576 -53.626 -68.332  1.00 43.910          H  
ATOM   7236 2HG  LYS A 465     156.856 -54.834 -68.262  1.00 43.910          H  
ATOM   7237 1HD  LYS A 465     155.477 -56.504 -69.324  1.00 43.910          H  
ATOM   7238 2HD  LYS A 465     154.100 -55.393 -69.358  1.00 43.910          H  
ATOM   7239 1HE  LYS A 465     155.110 -55.378 -71.555  1.00 43.910          H  
ATOM   7240 2HE  LYS A 465     155.475 -53.820 -70.793  1.00 43.910          H  
ATOM   7241 1HZ  LYS A 465     157.399 -54.730 -71.916  1.00 43.910          H  
ATOM   7242 2HZ  LYS A 465     157.757 -54.646 -70.302  1.00 43.910          H  
ATOM   7243 3HZ  LYS A 465     157.362 -56.096 -71.011  1.00 43.910          H  
ATOM   7244  N   ASP A 466     157.930 -53.330 -66.193  1.00 25.630          N  
ATOM   7245  CA  ASP A 466     159.359 -53.163 -66.397  1.00 25.410          C  
ATOM   7246  C   ASP A 466     160.070 -52.617 -65.150  1.00 24.310          C  
ATOM   7247  O   ASP A 466     161.280 -52.367 -65.179  1.00 24.280          O  
ATOM   7248  CB  ASP A 466     159.575 -52.196 -67.561  1.00 35.660          C  
ATOM   7249  CG  ASP A 466     159.018 -52.730 -68.907  1.00 35.660          C  
ATOM   7250  OD1 ASP A 466     158.965 -53.929 -69.129  1.00 35.660          O  
ATOM   7251  OD2 ASP A 466     158.599 -51.918 -69.688  1.00 35.660          O  
ATOM   7252  H   ASP A 466     157.310 -52.577 -66.436  1.00 30.760          H  
ATOM   7253  HA  ASP A 466     159.788 -54.134 -66.646  1.00 30.490          H  
ATOM   7254 1HB  ASP A 466     159.094 -51.242 -67.336  1.00 42.790          H  
ATOM   7255 2HB  ASP A 466     160.643 -52.002 -67.677  1.00 42.790          H  
ATOM   7256  N   GLY A 467     159.310 -52.397 -64.069  1.00 23.470          N  
ATOM   7257  CA  GLY A 467     159.800 -51.882 -62.787  1.00 22.400          C  
ATOM   7258  C   GLY A 467     159.894 -50.355 -62.712  1.00 21.820          C  
ATOM   7259  O   GLY A 467     160.323 -49.803 -61.700  1.00 20.950          O  
ATOM   7260  H   GLY A 467     158.313 -52.623 -64.111  1.00 28.160          H  
ATOM   7261 1HA  GLY A 467     159.133 -52.236 -62.002  1.00 26.880          H  
ATOM   7262 2HA  GLY A 467     160.772 -52.319 -62.578  1.00 26.880          H  
ATOM   7263  N   GLU A 468     159.518 -49.688 -63.790  1.00 22.320          N  
ATOM   7264  CA  GLU A 468     159.552 -48.233 -63.891  1.00 21.860          C  
ATOM   7265  C   GLU A 468     158.329 -47.616 -63.212  1.00 21.670          C  
ATOM   7266  O   GLU A 468     157.216 -48.132 -63.339  1.00 22.160          O  
ATOM   7267  CB  GLU A 468     159.628 -47.801 -65.356  1.00 30.790          C  
ATOM   7268  CG  GLU A 468     159.862 -46.323 -65.527  1.00 30.790          C  
ATOM   7269  CD  GLU A 468     160.017 -45.869 -66.911  1.00 30.790          C  
ATOM   7270  OE1 GLU A 468     159.751 -46.630 -67.814  1.00 30.790          O  
ATOM   7271  OE2 GLU A 468     160.446 -44.739 -67.085  1.00 30.790          O  
ATOM   7272  H   GLU A 468     159.210 -50.237 -64.576  1.00 26.780          H  
ATOM   7273  HA  GLU A 468     160.445 -47.868 -63.377  1.00 26.230          H  
ATOM   7274 1HB  GLU A 468     160.442 -48.332 -65.851  1.00 36.950          H  
ATOM   7275 2HB  GLU A 468     158.706 -48.064 -65.860  1.00 36.950          H  
ATOM   7276 1HG  GLU A 468     159.014 -45.787 -65.108  1.00 36.950          H  
ATOM   7277 2HG  GLU A 468     160.758 -46.053 -64.966  1.00 36.950          H  
ATOM   7278  N   TRP A 469     158.528 -46.517 -62.495  1.00 21.010          N  
ATOM   7279  CA  TRP A 469     157.413 -45.843 -61.829  1.00 20.850          C  
ATOM   7280  C   TRP A 469     156.719 -44.798 -62.713  1.00 21.180          C  
ATOM   7281  O   TRP A 469     157.361 -44.055 -63.450  1.00 21.260          O  
ATOM   7282  CB  TRP A 469     157.901 -45.212 -60.538  1.00 29.250          C  
ATOM   7283  CG  TRP A 469     158.245 -46.221 -59.475  1.00 29.250          C  
ATOM   7284  CD1 TRP A 469     159.394 -46.882 -59.389  1.00 29.250          C  
ATOM   7285  CD2 TRP A 469     157.475 -46.643 -58.339  1.00 29.250          C  
ATOM   7286  NE1 TRP A 469     159.414 -47.673 -58.274  1.00 29.250          N  
ATOM   7287  CE2 TRP A 469     158.269 -47.530 -57.620  1.00 29.250          C  
ATOM   7288  CE3 TRP A 469     156.221 -46.355 -57.880  1.00 29.250          C  
ATOM   7289  CZ2 TRP A 469     157.846 -48.111 -56.455  1.00 29.250          C  
ATOM   7290  CZ3 TRP A 469     155.789 -46.933 -56.710  1.00 29.250          C  
ATOM   7291  CH2 TRP A 469     156.580 -47.787 -56.013  1.00 29.250          C  
ATOM   7292  H   TRP A 469     159.466 -46.139 -62.429  1.00 25.210          H  
ATOM   7293  HA  TRP A 469     156.690 -46.602 -61.563  1.00 25.020          H  
ATOM   7294 1HB  TRP A 469     158.789 -44.610 -60.731  1.00 35.100          H  
ATOM   7295 2HB  TRP A 469     157.129 -44.546 -60.143  1.00 35.100          H  
ATOM   7296  HD1 TRP A 469     160.183 -46.798 -60.103  1.00 35.100          H  
ATOM   7297  HE1 TRP A 469     160.195 -48.285 -57.967  1.00 35.100          H  
ATOM   7298  HE3 TRP A 469     155.584 -45.698 -58.436  1.00 35.100          H  
ATOM   7299  HZ2 TRP A 469     158.473 -48.803 -55.893  1.00 35.100          H  
ATOM   7300  HZ3 TRP A 469     154.802 -46.698 -56.354  1.00 35.100          H  
ATOM   7301  HH2 TRP A 469     156.203 -48.227 -55.092  1.00 35.100          H  
ATOM   7302  N   VAL A 470     155.400 -44.726 -62.581  1.00 21.440          N  
ATOM   7303  CA  VAL A 470     154.529 -43.800 -63.299  1.00 21.760          C  
ATOM   7304  C   VAL A 470     153.749 -42.931 -62.338  1.00 21.370          C  
ATOM   7305  O   VAL A 470     153.075 -43.428 -61.428  1.00 21.450          O  
ATOM   7306  CB  VAL A 470     153.561 -44.574 -64.190  1.00 30.340          C  
ATOM   7307  CG1 VAL A 470     152.638 -43.612 -64.918  1.00 30.340          C  
ATOM   7308  CG2 VAL A 470     154.357 -45.388 -65.154  1.00 30.340          C  
ATOM   7309  H   VAL A 470     154.980 -45.386 -61.928  1.00 25.730          H  
ATOM   7310  HA  VAL A 470     155.143 -43.155 -63.916  1.00 26.110          H  
ATOM   7311  HB  VAL A 470     152.946 -45.235 -63.575  1.00 36.400          H  
ATOM   7312 1HG1 VAL A 470     151.968 -44.178 -65.556  1.00 36.400          H  
ATOM   7313 2HG1 VAL A 470     152.046 -43.023 -64.224  1.00 36.400          H  
ATOM   7314 3HG1 VAL A 470     153.240 -42.944 -65.531  1.00 36.400          H  
ATOM   7315 1HG2 VAL A 470     153.679 -45.947 -65.781  1.00 36.400          H  
ATOM   7316 2HG2 VAL A 470     154.958 -44.734 -65.757  1.00 36.400          H  
ATOM   7317 3HG2 VAL A 470     155.002 -46.072 -64.613  1.00 36.400          H  
ATOM   7318  N   LEU A 471     153.770 -41.621 -62.562  1.00 21.040          N  
ATOM   7319  CA  LEU A 471     153.172 -40.679 -61.635  1.00 20.640          C  
ATOM   7320  C   LEU A 471     151.699 -40.486 -61.894  1.00 21.080          C  
ATOM   7321  O   LEU A 471     151.246 -39.403 -62.237  1.00 21.100          O  
ATOM   7322  CB  LEU A 471     153.906 -39.360 -61.745  1.00 29.060          C  
ATOM   7323  CG  LEU A 471     155.427 -39.505 -61.662  1.00 29.060          C  
ATOM   7324  CD1 LEU A 471     156.043 -38.099 -61.734  1.00 29.060          C  
ATOM   7325  CD2 LEU A 471     155.852 -40.338 -60.431  1.00 29.060          C  
ATOM   7326  H   LEU A 471     154.232 -41.237 -63.388  1.00 25.250          H  
ATOM   7327  HA  LEU A 471     153.272 -41.055 -60.626  1.00 24.770          H  
ATOM   7328 1HB  LEU A 471     153.646 -38.876 -62.677  1.00 34.870          H  
ATOM   7329 2HB  LEU A 471     153.594 -38.727 -60.921  1.00 34.870          H  
ATOM   7330  HG  LEU A 471     155.762 -40.040 -62.536  1.00 34.870          H  
ATOM   7331 1HD1 LEU A 471     157.128 -38.147 -61.723  1.00 34.870          H  
ATOM   7332 2HD1 LEU A 471     155.716 -37.615 -62.657  1.00 34.870          H  
ATOM   7333 3HD1 LEU A 471     155.707 -37.523 -60.894  1.00 34.870          H  
ATOM   7334 1HD2 LEU A 471     156.897 -40.460 -60.460  1.00 34.870          H  
ATOM   7335 2HD2 LEU A 471     155.561 -39.841 -59.518  1.00 34.870          H  
ATOM   7336 3HD2 LEU A 471     155.423 -41.331 -60.441  1.00 34.870          H  
ATOM   7337  N   LEU A 472     150.969 -41.575 -61.722  1.00 21.500          N  
ATOM   7338  CA  LEU A 472     149.532 -41.632 -61.895  1.00 22.060          C  
ATOM   7339  C   LEU A 472     148.828 -40.854 -60.783  1.00 21.530          C  
ATOM   7340  O   LEU A 472     147.749 -40.307 -61.001  1.00 21.720          O  
ATOM   7341  CB  LEU A 472     149.058 -43.090 -61.906  1.00 30.660          C  
ATOM   7342  CG  LEU A 472     147.556 -43.381 -62.217  1.00 30.660          C  
ATOM   7343  CD1 LEU A 472     147.181 -42.855 -63.611  1.00 30.660          C  
ATOM   7344  CD2 LEU A 472     147.322 -44.897 -62.129  1.00 30.660          C  
ATOM   7345  H   LEU A 472     151.494 -42.408 -61.452  1.00 25.800          H  
ATOM   7346  HA  LEU A 472     149.292 -41.161 -62.844  1.00 26.470          H  
ATOM   7347 1HB  LEU A 472     149.673 -43.654 -62.605  1.00 36.790          H  
ATOM   7348 2HB  LEU A 472     149.228 -43.467 -60.940  1.00 36.790          H  
ATOM   7349  HG  LEU A 472     146.925 -42.873 -61.485  1.00 36.790          H  
ATOM   7350 1HD1 LEU A 472     146.131 -43.070 -63.808  1.00 36.790          H  
ATOM   7351 2HD1 LEU A 472     147.330 -41.776 -63.673  1.00 36.790          H  
ATOM   7352 3HD1 LEU A 472     147.793 -43.352 -64.351  1.00 36.790          H  
ATOM   7353 1HD2 LEU A 472     146.274 -45.115 -62.332  1.00 36.790          H  
ATOM   7354 2HD2 LEU A 472     147.946 -45.410 -62.859  1.00 36.790          H  
ATOM   7355 3HD2 LEU A 472     147.570 -45.248 -61.136  1.00 36.790          H  
ATOM   7356  N   SER A 473     149.371 -40.902 -59.553  1.00 20.900          N  
ATOM   7357  CA  SER A 473     148.737 -40.188 -58.441  1.00 20.380          C  
ATOM   7358  C   SER A 473     149.668 -39.253 -57.664  1.00 19.290          C  
ATOM   7359  O   SER A 473     149.237 -38.202 -57.181  1.00 18.160          O  
ATOM   7360  CB  SER A 473     148.223 -41.186 -57.429  1.00 28.740          C  
ATOM   7361  OG  SER A 473     149.303 -41.883 -56.823  1.00 28.740          O  
ATOM   7362  H   SER A 473     150.233 -41.395 -59.410  1.00 25.080          H  
ATOM   7363  HA  SER A 473     147.912 -39.595 -58.835  1.00 24.460          H  
ATOM   7364 1HB  SER A 473     147.643 -40.668 -56.667  1.00 34.490          H  
ATOM   7365 2HB  SER A 473     147.560 -41.890 -57.926  1.00 34.490          H  
ATOM   7366  HG  SER A 473     148.888 -42.561 -56.267  1.00 34.490          H  
ATOM   7367  N   THR A 474     150.943 -39.619 -57.560  1.00 19.670          N  
ATOM   7368  CA  THR A 474     151.903 -38.932 -56.691  1.00 18.920          C  
ATOM   7369  C   THR A 474     153.135 -38.483 -57.460  1.00 19.310          C  
ATOM   7370  O   THR A 474     153.631 -39.221 -58.298  1.00 20.390          O  
ATOM   7371  CB  THR A 474     152.293 -39.877 -55.536  1.00 26.790          C  
ATOM   7372  OG1 THR A 474     151.099 -40.247 -54.827  1.00 26.790          O  
ATOM   7373  CG2 THR A 474     153.261 -39.193 -54.559  1.00 26.790          C  
ATOM   7374  H   THR A 474     151.233 -40.454 -58.025  1.00 23.600          H  
ATOM   7375  HA  THR A 474     151.426 -38.047 -56.270  1.00 22.700          H  
ATOM   7376  HB  THR A 474     152.758 -40.765 -55.938  1.00 32.150          H  
ATOM   7377  HG1 THR A 474     150.527 -40.764 -55.428  1.00 32.150          H  
ATOM   7378 1HG2 THR A 474     153.504 -39.881 -53.750  1.00 32.150          H  
ATOM   7379 2HG2 THR A 474     154.180 -38.907 -55.066  1.00 32.150          H  
ATOM   7380 3HG2 THR A 474     152.785 -38.306 -54.145  1.00 32.150          H  
ATOM   7381  N   PHE A 475     153.573 -37.262 -57.193  1.00 18.480          N  
ATOM   7382  CA  PHE A 475     154.724 -36.606 -57.817  1.00 18.820          C  
ATOM   7383  C   PHE A 475     156.090 -37.164 -57.425  1.00 19.080          C  
ATOM   7384  O   PHE A 475     156.320 -37.540 -56.273  1.00 18.710          O  
ATOM   7385  CB  PHE A 475     154.726 -35.118 -57.522  1.00 26.210          C  
ATOM   7386  CG  PHE A 475     155.772 -34.383 -58.281  1.00 26.210          C  
ATOM   7387  CD1 PHE A 475     155.612 -34.113 -59.634  1.00 26.210          C  
ATOM   7388  CD2 PHE A 475     156.917 -33.968 -57.661  1.00 26.210          C  
ATOM   7389  CE1 PHE A 475     156.584 -33.443 -60.336  1.00 26.210          C  
ATOM   7390  CE2 PHE A 475     157.895 -33.299 -58.358  1.00 26.210          C  
ATOM   7391  CZ  PHE A 475     157.730 -33.037 -59.694  1.00 26.210          C  
ATOM   7392  H   PHE A 475     153.069 -36.765 -56.455  1.00 22.180          H  
ATOM   7393  HA  PHE A 475     154.625 -36.736 -58.892  1.00 22.580          H  
ATOM   7394 1HB  PHE A 475     153.768 -34.677 -57.738  1.00 31.450          H  
ATOM   7395 2HB  PHE A 475     154.912 -34.978 -56.472  1.00 31.450          H  
ATOM   7396  HD1 PHE A 475     154.711 -34.433 -60.136  1.00 31.450          H  
ATOM   7397  HD2 PHE A 475     157.040 -34.186 -56.606  1.00 31.450          H  
ATOM   7398  HE1 PHE A 475     156.449 -33.236 -61.401  1.00 31.450          H  
ATOM   7399  HE2 PHE A 475     158.807 -32.977 -57.857  1.00 31.450          H  
ATOM   7400  HZ  PHE A 475     158.508 -32.511 -60.239  1.00 31.450          H  
ATOM   7401  N   LEU A 476     156.986 -37.201 -58.406  1.00 19.780          N  
ATOM   7402  CA  LEU A 476     158.362 -37.627 -58.257  1.00 20.190          C  
ATOM   7403  C   LEU A 476     159.256 -36.718 -59.095  1.00 20.160          C  
ATOM   7404  O   LEU A 476     158.936 -36.409 -60.243  1.00 20.230          O  
ATOM   7405  CB  LEU A 476     158.477 -39.060 -58.733  1.00 28.100          C  
ATOM   7406  CG  LEU A 476     159.786 -39.811 -58.670  1.00 28.100          C  
ATOM   7407  CD1 LEU A 476     160.203 -40.022 -57.236  1.00 28.100          C  
ATOM   7408  CD2 LEU A 476     159.553 -41.153 -59.362  1.00 28.100          C  
ATOM   7409  H   LEU A 476     156.699 -36.886 -59.319  1.00 23.740          H  
ATOM   7410  HA  LEU A 476     158.643 -37.541 -57.209  1.00 24.230          H  
ATOM   7411 1HB  LEU A 476     157.714 -39.650 -58.233  1.00 33.720          H  
ATOM   7412 2HB  LEU A 476     158.258 -39.007 -59.776  1.00 33.720          H  
ATOM   7413  HG  LEU A 476     160.580 -39.261 -59.179  1.00 33.720          H  
ATOM   7414 1HD1 LEU A 476     161.133 -40.585 -57.215  1.00 33.720          H  
ATOM   7415 2HD1 LEU A 476     160.356 -39.064 -56.747  1.00 33.720          H  
ATOM   7416 3HD1 LEU A 476     159.435 -40.567 -56.714  1.00 33.720          H  
ATOM   7417 1HD2 LEU A 476     160.446 -41.739 -59.310  1.00 33.720          H  
ATOM   7418 2HD2 LEU A 476     158.765 -41.683 -58.876  1.00 33.720          H  
ATOM   7419 3HD2 LEU A 476     159.269 -40.994 -60.396  1.00 33.720          H  
ATOM   7420  N   GLY A 477     160.373 -36.290 -58.527  1.00 20.080          N  
ATOM   7421  CA  GLY A 477     161.328 -35.435 -59.226  1.00 20.120          C  
ATOM   7422  C   GLY A 477     161.741 -34.289 -58.320  1.00 20.380          C  
ATOM   7423  O   GLY A 477     161.024 -33.954 -57.384  1.00 20.570          O  
ATOM   7424  H   GLY A 477     160.578 -36.559 -57.576  1.00 24.100          H  
ATOM   7425 1HA  GLY A 477     162.202 -36.017 -59.508  1.00 24.140          H  
ATOM   7426 2HA  GLY A 477     160.884 -35.046 -60.141  1.00 24.140          H  
ATOM   7427  N   THR A 478     162.881 -33.681 -58.605  1.00 20.450          N  
ATOM   7428  CA  THR A 478     163.420 -32.593 -57.798  1.00 20.840          C  
ATOM   7429  C   THR A 478     163.725 -31.425 -58.727  1.00 20.530          C  
ATOM   7430  O   THR A 478     164.241 -31.639 -59.826  1.00 21.180          O  
ATOM   7431  CB  THR A 478     164.718 -33.063 -57.106  1.00 29.020          C  
ATOM   7432  OG1 THR A 478     164.458 -34.238 -56.341  1.00 29.020          O  
ATOM   7433  CG2 THR A 478     165.250 -32.018 -56.162  1.00 29.020          C  
ATOM   7434  H   THR A 478     163.417 -33.989 -59.402  1.00 24.540          H  
ATOM   7435  HA  THR A 478     162.687 -32.276 -57.056  1.00 25.010          H  
ATOM   7436  HB  THR A 478     165.468 -33.276 -57.851  1.00 34.820          H  
ATOM   7437  HG1 THR A 478     165.302 -34.725 -56.251  1.00 34.820          H  
ATOM   7438 1HG2 THR A 478     166.155 -32.395 -55.695  1.00 34.820          H  
ATOM   7439 2HG2 THR A 478     165.482 -31.106 -56.704  1.00 34.820          H  
ATOM   7440 3HG2 THR A 478     164.510 -31.801 -55.393  1.00 34.820          H  
ATOM   7441  N   GLY A 479     163.345 -30.201 -58.346  1.00 19.550          N  
ATOM   7442  CA  GLY A 479     163.642 -29.023 -59.164  1.00 19.250          C  
ATOM   7443  C   GLY A 479     162.695 -28.809 -60.353  1.00 18.270          C  
ATOM   7444  O   GLY A 479     162.910 -27.910 -61.168  1.00 17.960          O  
ATOM   7445  H   GLY A 479     162.942 -30.042 -57.413  1.00 23.460          H  
ATOM   7446 1HA  GLY A 479     163.609 -28.143 -58.518  1.00 23.100          H  
ATOM   7447 2HA  GLY A 479     164.666 -29.095 -59.528  1.00 23.100          H  
ATOM   7448  N   GLY A 480     161.672 -29.648 -60.476  1.00 17.840          N  
ATOM   7449  CA  GLY A 480     160.752 -29.564 -61.605  1.00 16.900          C  
ATOM   7450  C   GLY A 480     159.587 -28.602 -61.393  1.00 15.450          C  
ATOM   7451  O   GLY A 480     159.442 -27.982 -60.337  1.00 14.810          O  
ATOM   7452  H   GLY A 480     161.563 -30.350 -59.762  1.00 21.410          H  
ATOM   7453 1HA  GLY A 480     161.307 -29.262 -62.494  1.00 20.280          H  
ATOM   7454 2HA  GLY A 480     160.359 -30.557 -61.813  1.00 20.280          H  
ATOM   7455  N   SER A 481     158.736 -28.520 -62.414  1.00 15.010          N  
ATOM   7456  CA  SER A 481     157.545 -27.679 -62.449  1.00 13.670          C  
ATOM   7457  C   SER A 481     156.661 -28.203 -63.571  1.00 13.020          C  
ATOM   7458  O   SER A 481     157.105 -29.076 -64.317  1.00 13.440          O  
ATOM   7459  CB  SER A 481     157.907 -26.228 -62.697  1.00 19.670          C  
ATOM   7460  OG  SER A 481     158.384 -26.046 -64.001  1.00 19.670          O  
ATOM   7461  H   SER A 481     158.932 -29.057 -63.247  1.00 18.010          H  
ATOM   7462  HA  SER A 481     157.008 -27.767 -61.503  1.00 16.400          H  
ATOM   7463 1HB  SER A 481     157.034 -25.601 -62.535  1.00 23.610          H  
ATOM   7464 2HB  SER A 481     158.669 -25.918 -61.981  1.00 23.610          H  
ATOM   7465  HG  SER A 481     158.612 -25.116 -64.070  1.00 23.610          H  
ATOM   7466  N   GLY A 482     155.432 -27.691 -63.690  1.00 12.120          N  
ATOM   7467  CA  GLY A 482     154.536 -28.083 -64.788  1.00 11.560          C  
ATOM   7468  C   GLY A 482     153.190 -28.572 -64.272  1.00 10.490          C  
ATOM   7469  O   GLY A 482     153.019 -28.756 -63.066  1.00 10.080          O  
ATOM   7470  H   GLY A 482     155.116 -27.003 -63.027  1.00 14.540          H  
ATOM   7471 1HA  GLY A 482     154.386 -27.234 -65.456  1.00 13.870          H  
ATOM   7472 2HA  GLY A 482     155.001 -28.867 -65.385  1.00 13.870          H  
ATOM   7473  N   GLY A 483     152.209 -28.708 -65.176  1.00 10.200          N  
ATOM   7474  CA  GLY A 483     150.872 -29.188 -64.841  1.00  9.350          C  
ATOM   7475  C   GLY A 483     149.919 -28.134 -64.297  1.00  8.890          C  
ATOM   7476  O   GLY A 483     148.769 -28.449 -63.986  1.00  8.400          O  
ATOM   7477  H   GLY A 483     152.406 -28.504 -66.166  1.00 12.240          H  
ATOM   7478 1HA  GLY A 483     150.433 -29.621 -65.737  1.00 11.220          H  
ATOM   7479 2HA  GLY A 483     150.968 -29.994 -64.115  1.00 11.220          H  
ATOM   7480  N   SER A 484     150.366 -26.878 -64.228  1.00  9.150          N  
ATOM   7481  CA  SER A 484     149.570 -25.774 -63.683  1.00  8.730          C  
ATOM   7482  C   SER A 484     148.481 -25.219 -64.608  1.00  9.080          C  
ATOM   7483  O   SER A 484     147.603 -24.487 -64.156  1.00  8.850          O  
ATOM   7484  CB  SER A 484     150.494 -24.646 -63.270  1.00 12.390          C  
ATOM   7485  OG  SER A 484     151.132 -24.075 -64.377  1.00 12.390          O  
ATOM   7486  H   SER A 484     151.311 -26.685 -64.527  1.00 10.980          H  
ATOM   7487  HA  SER A 484     149.074 -26.145 -62.783  1.00 10.480          H  
ATOM   7488 1HB  SER A 484     149.917 -23.882 -62.746  1.00 14.870          H  
ATOM   7489 2HB  SER A 484     151.236 -25.026 -62.575  1.00 14.870          H  
ATOM   7490  HG  SER A 484     151.601 -23.304 -64.041  1.00 14.870          H  
ATOM   7491  N   GLY A 485     148.500 -25.589 -65.883  1.00  9.730          N  
ATOM   7492  CA  GLY A 485     147.518 -25.068 -66.826  1.00 10.230          C  
ATOM   7493  C   GLY A 485     147.911 -23.681 -67.337  1.00 10.490          C  
ATOM   7494  O   GLY A 485     149.086 -23.312 -67.316  1.00 11.290          O  
ATOM   7495  H   GLY A 485     149.228 -26.209 -66.199  1.00 11.680          H  
ATOM   7496 1HA  GLY A 485     147.417 -25.758 -67.664  1.00 12.280          H  
ATOM   7497 2HA  GLY A 485     146.547 -25.013 -66.338  1.00 12.280          H  
ATOM   7498  N   GLY A 486     146.937 -22.950 -67.887  1.00  9.890          N  
ATOM   7499  CA  GLY A 486     147.188 -21.644 -68.497  1.00 10.140          C  
ATOM   7500  C   GLY A 486     146.942 -20.479 -67.536  1.00 10.040          C  
ATOM   7501  O   GLY A 486     146.993 -20.632 -66.317  1.00 10.170          O  
ATOM   7502  H   GLY A 486     145.995 -23.311 -67.872  1.00 11.870          H  
ATOM   7503 1HA  GLY A 486     148.217 -21.605 -68.855  1.00 12.170          H  
ATOM   7504 2HA  GLY A 486     146.548 -21.528 -69.371  1.00 12.170          H  
ATOM   7505  N   SER A 487     146.708 -19.299 -68.106  1.00  9.960          N  
ATOM   7506  CA  SER A 487     146.501 -18.076 -67.339  1.00  9.990          C  
ATOM   7507  C   SER A 487     145.242 -18.142 -66.478  1.00  9.980          C  
ATOM   7508  O   SER A 487     144.241 -18.739 -66.880  1.00 10.040          O  
ATOM   7509  CB  SER A 487     146.389 -16.892 -68.279  1.00 13.970          C  
ATOM   7510  OG  SER A 487     147.573 -16.708 -69.012  1.00 13.970          O  
ATOM   7511  H   SER A 487     146.686 -19.235 -69.113  1.00 11.950          H  
ATOM   7512  HA  SER A 487     147.360 -17.931 -66.682  1.00 11.990          H  
ATOM   7513 1HB  SER A 487     145.555 -17.048 -68.961  1.00 16.770          H  
ATOM   7514 2HB  SER A 487     146.172 -15.993 -67.699  1.00 16.770          H  
ATOM   7515  HG  SER A 487     147.426 -15.932 -69.562  1.00 16.770          H  
ATOM   7516  N   GLY A 488     145.304 -17.507 -65.308  1.00 10.070          N  
ATOM   7517  CA  GLY A 488     144.177 -17.397 -64.384  1.00 10.080          C  
ATOM   7518  C   GLY A 488     143.662 -15.956 -64.336  1.00  9.950          C  
ATOM   7519  O   GLY A 488     144.021 -15.134 -65.178  1.00 10.730          O  
ATOM   7520  H   GLY A 488     146.174 -17.064 -65.064  1.00 12.080          H  
ATOM   7521 1HA  GLY A 488     143.376 -18.069 -64.697  1.00 12.100          H  
ATOM   7522 2HA  GLY A 488     144.496 -17.715 -63.392  1.00 12.100          H  
ATOM   7523  N   GLY A 489     142.846 -15.631 -63.324  1.00  9.050          N  
ATOM   7524  CA  GLY A 489     142.262 -14.287 -63.190  1.00  9.010          C  
ATOM   7525  C   GLY A 489     143.113 -13.340 -62.342  1.00  8.730          C  
ATOM   7526  O   GLY A 489     142.731 -12.197 -62.086  1.00  8.020          O  
ATOM   7527  H   GLY A 489     142.596 -16.341 -62.650  1.00 10.860          H  
ATOM   7528 1HA  GLY A 489     142.125 -13.856 -64.182  1.00 10.810          H  
ATOM   7529 2HA  GLY A 489     141.270 -14.374 -62.747  1.00 10.810          H  
ATOM   7530  N   SER A 490     144.242 -13.852 -61.881  1.00  9.400          N  
ATOM   7531  CA  SER A 490     145.189 -13.160 -61.013  1.00  9.360          C  
ATOM   7532  C   SER A 490     146.508 -13.885 -60.967  1.00 10.300          C  
ATOM   7533  O   SER A 490     146.531 -15.122 -60.952  1.00 10.660          O  
ATOM   7534  CB  SER A 490     144.672 -13.024 -59.601  1.00 13.120          C  
ATOM   7535  OG  SER A 490     145.675 -12.463 -58.773  1.00 13.120          O  
ATOM   7536  H   SER A 490     144.456 -14.790 -62.176  1.00 11.280          H  
ATOM   7537  HA  SER A 490     145.362 -12.161 -61.418  1.00 11.230          H  
ATOM   7538 1HB  SER A 490     143.791 -12.385 -59.594  1.00 15.740          H  
ATOM   7539 2HB  SER A 490     144.376 -14.001 -59.217  1.00 15.740          H  
ATOM   7540  HG  SER A 490     145.241 -12.270 -57.929  1.00 15.740          H  
ATOM   7541  N   SER A 491     147.608 -13.142 -60.857  1.00 11.320          N  
ATOM   7542  CA  SER A 491     148.914 -13.777 -60.726  1.00 11.940          C  
ATOM   7543  C   SER A 491     148.974 -14.648 -59.466  1.00 11.310          C  
ATOM   7544  O   SER A 491     149.699 -15.647 -59.448  1.00 11.410          O  
ATOM   7545  CB  SER A 491     149.998 -12.721 -60.684  1.00 16.470          C  
ATOM   7546  OG  SER A 491     149.898 -11.952 -59.521  1.00 16.470          O  
ATOM   7547  H   SER A 491     147.541 -12.133 -60.857  1.00 13.580          H  
ATOM   7548  HA  SER A 491     149.081 -14.411 -61.596  1.00 14.330          H  
ATOM   7549 1HB  SER A 491     150.975 -13.202 -60.725  1.00 19.760          H  
ATOM   7550 2HB  SER A 491     149.912 -12.078 -61.558  1.00 19.760          H  
ATOM   7551  HG  SER A 491     150.591 -11.289 -59.578  1.00 19.760          H  
ATOM   7552  N   ASP A 492     148.159 -14.328 -58.440  1.00 10.710          N  
ATOM   7553  CA  ASP A 492     148.121 -15.148 -57.232  1.00 10.080          C  
ATOM   7554  C   ASP A 492     147.551 -16.513 -57.536  1.00  9.010          C  
ATOM   7555  O   ASP A 492     147.958 -17.519 -56.950  1.00  8.530          O  
ATOM   7556  CB  ASP A 492     147.290 -14.498 -56.121  1.00 14.360          C  
ATOM   7557  CG  ASP A 492     147.995 -13.345 -55.412  1.00 14.360          C  
ATOM   7558  OD1 ASP A 492     149.182 -13.204 -55.588  1.00 14.360          O  
ATOM   7559  OD2 ASP A 492     147.345 -12.642 -54.675  1.00 14.360          O  
ATOM   7560  H   ASP A 492     147.585 -13.486 -58.488  1.00 12.850          H  
ATOM   7561  HA  ASP A 492     149.141 -15.277 -56.870  1.00 12.100          H  
ATOM   7562 1HB  ASP A 492     146.375 -14.110 -56.561  1.00 17.240          H  
ATOM   7563 2HB  ASP A 492     146.987 -15.244 -55.398  1.00 17.240          H  
ATOM   7564  N   LEU A 493     146.595 -16.566 -58.453  1.00  8.650          N  
ATOM   7565  CA  LEU A 493     145.982 -17.820 -58.770  1.00  7.670          C  
ATOM   7566  C   LEU A 493     146.977 -18.659 -59.531  1.00  7.750          C  
ATOM   7567  O   LEU A 493     147.139 -19.852 -59.267  1.00  7.170          O  
ATOM   7568  CB  LEU A 493     144.691 -17.610 -59.562  1.00 11.130          C  
ATOM   7569  CG  LEU A 493     143.950 -18.876 -59.944  1.00 11.130          C  
ATOM   7570  CD1 LEU A 493     143.626 -19.653 -58.719  1.00 11.130          C  
ATOM   7571  CD2 LEU A 493     142.647 -18.527 -60.703  1.00 11.130          C  
ATOM   7572  H   LEU A 493     146.312 -15.743 -58.976  1.00 10.380          H  
ATOM   7573  HA  LEU A 493     145.756 -18.306 -57.827  1.00  9.200          H  
ATOM   7574 1HB  LEU A 493     144.024 -16.983 -58.978  1.00 13.360          H  
ATOM   7575 2HB  LEU A 493     144.939 -17.082 -60.481  1.00 13.360          H  
ATOM   7576  HG  LEU A 493     144.581 -19.480 -60.573  1.00 13.360          H  
ATOM   7577 1HD1 LEU A 493     143.134 -20.506 -59.021  1.00 13.360          H  
ATOM   7578 2HD1 LEU A 493     144.510 -19.956 -58.183  1.00 13.360          H  
ATOM   7579 3HD1 LEU A 493     142.989 -19.071 -58.072  1.00 13.360          H  
ATOM   7580 1HD2 LEU A 493     142.123 -19.454 -60.977  1.00 13.360          H  
ATOM   7581 2HD2 LEU A 493     141.998 -17.922 -60.068  1.00 13.360          H  
ATOM   7582 3HD2 LEU A 493     142.890 -17.984 -61.593  1.00 13.360          H  
ATOM   7583  N   GLN A 494     147.696 -18.011 -60.447  1.00  8.590          N  
ATOM   7584  CA  GLN A 494     148.675 -18.718 -61.254  1.00  8.920          C  
ATOM   7585  C   GLN A 494     149.722 -19.366 -60.340  1.00  9.170          C  
ATOM   7586  O   GLN A 494     150.186 -20.470 -60.625  1.00  9.420          O  
ATOM   7587  CB  GLN A 494     149.353 -17.757 -62.229  1.00 12.360          C  
ATOM   7588  CG  GLN A 494     148.433 -17.234 -63.326  1.00 12.360          C  
ATOM   7589  CD  GLN A 494     149.120 -16.215 -64.215  1.00 12.360          C  
ATOM   7590  OE1 GLN A 494     150.302 -16.373 -64.531  1.00 12.360          O  
ATOM   7591  NE2 GLN A 494     148.401 -15.167 -64.618  1.00 12.360          N  
ATOM   7592  H   GLN A 494     147.505 -17.017 -60.600  1.00 10.310          H  
ATOM   7593  HA  GLN A 494     148.167 -19.504 -61.816  1.00 10.700          H  
ATOM   7594 1HB  GLN A 494     149.750 -16.907 -61.683  1.00 14.830          H  
ATOM   7595 2HB  GLN A 494     150.194 -18.260 -62.703  1.00 14.830          H  
ATOM   7596 1HG  GLN A 494     148.114 -18.077 -63.944  1.00 14.830          H  
ATOM   7597 2HG  GLN A 494     147.567 -16.759 -62.861  1.00 14.830          H  
ATOM   7598 1HE2 GLN A 494     148.822 -14.471 -65.206  1.00 14.830          H  
ATOM   7599 2HE2 GLN A 494     147.449 -15.051 -64.339  1.00 14.830          H  
ATOM   7600  N   LYS A 495     150.094 -18.671 -59.250  1.00  9.210          N  
ATOM   7601  CA  LYS A 495     151.037 -19.210 -58.274  1.00  9.360          C  
ATOM   7602  C   LYS A 495     150.446 -20.406 -57.515  1.00  8.420          C  
ATOM   7603  O   LYS A 495     151.091 -21.440 -57.365  1.00  8.300          O  
ATOM   7604  CB  LYS A 495     151.442 -18.139 -57.263  1.00 13.040          C  
ATOM   7605  CG  LYS A 495     152.343 -17.037 -57.792  1.00 13.040          C  
ATOM   7606  CD  LYS A 495     152.646 -15.979 -56.704  1.00 13.040          C  
ATOM   7607  CE  LYS A 495     153.523 -14.853 -57.263  1.00 13.040          C  
ATOM   7608  NZ  LYS A 495     153.827 -13.786 -56.245  1.00 13.040          N  
ATOM   7609  H   LYS A 495     149.725 -17.721 -59.139  1.00 11.050          H  
ATOM   7610  HA  LYS A 495     151.922 -19.547 -58.803  1.00 11.230          H  
ATOM   7611 1HB  LYS A 495     150.547 -17.670 -56.855  1.00 15.650          H  
ATOM   7612 2HB  LYS A 495     151.943 -18.618 -56.460  1.00 15.650          H  
ATOM   7613 1HG  LYS A 495     153.279 -17.480 -58.130  1.00 15.650          H  
ATOM   7614 2HG  LYS A 495     151.868 -16.557 -58.641  1.00 15.650          H  
ATOM   7615 1HD  LYS A 495     151.704 -15.547 -56.350  1.00 15.650          H  
ATOM   7616 2HD  LYS A 495     153.149 -16.446 -55.858  1.00 15.650          H  
ATOM   7617 1HE  LYS A 495     154.460 -15.284 -57.610  1.00 15.650          H  
ATOM   7618 2HE  LYS A 495     153.009 -14.394 -58.110  1.00 15.650          H  
ATOM   7619 1HZ  LYS A 495     154.413 -13.082 -56.674  1.00 15.650          H  
ATOM   7620 2HZ  LYS A 495     152.974 -13.340 -55.908  1.00 15.650          H  
ATOM   7621 3HZ  LYS A 495     154.316 -14.195 -55.466  1.00 15.650          H  
ATOM   7622  N   LEU A 496     149.190 -20.298 -57.079  1.00  7.780          N  
ATOM   7623  CA  LEU A 496     148.535 -21.385 -56.343  1.00  6.870          C  
ATOM   7624  C   LEU A 496     148.358 -22.645 -57.208  1.00  6.370          C  
ATOM   7625  O   LEU A 496     148.416 -23.778 -56.723  1.00  5.890          O  
ATOM   7626  CB  LEU A 496     147.186 -20.902 -55.801  1.00  9.980          C  
ATOM   7627  CG  LEU A 496     147.220 -19.797 -54.673  1.00  9.980          C  
ATOM   7628  CD1 LEU A 496     145.812 -19.338 -54.425  1.00  9.980          C  
ATOM   7629  CD2 LEU A 496     147.855 -20.341 -53.397  1.00  9.980          C  
ATOM   7630  H   LEU A 496     148.697 -19.405 -57.200  1.00  9.340          H  
ATOM   7631  HA  LEU A 496     149.174 -21.660 -55.515  1.00  8.240          H  
ATOM   7632 1HB  LEU A 496     146.610 -20.505 -56.639  1.00 11.980          H  
ATOM   7633 2HB  LEU A 496     146.659 -21.762 -55.400  1.00 11.980          H  
ATOM   7634  HG  LEU A 496     147.792 -18.942 -55.004  1.00 11.980          H  
ATOM   7635 1HD1 LEU A 496     145.813 -18.568 -53.665  1.00 11.980          H  
ATOM   7636 2HD1 LEU A 496     145.398 -18.933 -55.347  1.00 11.980          H  
ATOM   7637 3HD1 LEU A 496     145.211 -20.171 -54.098  1.00 11.980          H  
ATOM   7638 1HD2 LEU A 496     147.856 -19.574 -52.629  1.00 11.980          H  
ATOM   7639 2HD2 LEU A 496     147.305 -21.201 -53.051  1.00 11.980          H  
ATOM   7640 3HD2 LEU A 496     148.856 -20.620 -53.603  1.00 11.980          H  
ATOM   7641  N   GLN A 497     148.192 -22.458 -58.514  1.00  6.600          N  
ATOM   7642  CA  GLN A 497     148.013 -23.566 -59.452  1.00  6.320          C  
ATOM   7643  C   GLN A 497     149.316 -24.347 -59.703  1.00  6.860          C  
ATOM   7644  O   GLN A 497     149.309 -25.364 -60.399  1.00  6.790          O  
ATOM   7645  CB  GLN A 497     147.422 -23.046 -60.769  1.00  8.960          C  
ATOM   7646  CG  GLN A 497     145.972 -22.545 -60.650  1.00  8.960          C  
ATOM   7647  CD  GLN A 497     145.453 -21.872 -61.901  1.00  8.960          C  
ATOM   7648  OE1 GLN A 497     146.255 -21.495 -62.757  1.00  8.960          O  
ATOM   7649  NE2 GLN A 497     144.120 -21.709 -62.024  1.00  8.960          N  
ATOM   7650  H   GLN A 497     148.093 -21.494 -58.857  1.00  7.920          H  
ATOM   7651  HA  GLN A 497     147.295 -24.260 -59.021  1.00  7.580          H  
ATOM   7652 1HB  GLN A 497     148.036 -22.219 -61.133  1.00 10.750          H  
ATOM   7653 2HB  GLN A 497     147.449 -23.836 -61.526  1.00 10.750          H  
ATOM   7654 1HG  GLN A 497     145.354 -23.420 -60.481  1.00 10.750          H  
ATOM   7655 2HG  GLN A 497     145.886 -21.860 -59.820  1.00 10.750          H  
ATOM   7656 1HE2 GLN A 497     143.739 -21.267 -62.841  1.00 10.750          H  
ATOM   7657 2HE2 GLN A 497     143.463 -22.009 -61.288  1.00 10.750          H  
ATOM   7658  N   ARG A 498     150.435 -23.905 -59.109  1.00  7.480          N  
ATOM   7659  CA  ARG A 498     151.726 -24.571 -59.254  1.00  8.040          C  
ATOM   7660  C   ARG A 498     151.895 -25.720 -58.265  1.00  7.660          C  
ATOM   7661  O   ARG A 498     152.933 -26.387 -58.263  1.00  8.040          O  
ATOM   7662  CB  ARG A 498     152.867 -23.604 -58.988  1.00 11.030          C  
ATOM   7663  CG  ARG A 498     153.014 -22.468 -59.955  1.00 11.030          C  
ATOM   7664  CD  ARG A 498     154.076 -21.534 -59.503  1.00 11.030          C  
ATOM   7665  NE  ARG A 498     154.199 -20.379 -60.381  1.00 11.030          N  
ATOM   7666  CZ  ARG A 498     155.021 -19.329 -60.172  1.00 11.030          C  
ATOM   7667  NH1 ARG A 498     155.804 -19.281 -59.100  1.00 11.030          N  
ATOM   7668  NH2 ARG A 498     155.043 -18.336 -61.053  1.00 11.030          N  
ATOM   7669  H   ARG A 498     150.405 -23.061 -58.528  1.00  8.980          H  
ATOM   7670  HA  ARG A 498     151.804 -24.963 -60.264  1.00  9.650          H  
ATOM   7671 1HB  ARG A 498     152.751 -23.180 -57.997  1.00 13.240          H  
ATOM   7672 2HB  ARG A 498     153.808 -24.151 -58.990  1.00 13.240          H  
ATOM   7673 1HG  ARG A 498     153.272 -22.849 -60.940  1.00 13.240          H  
ATOM   7674 2HG  ARG A 498     152.081 -21.926 -60.009  1.00 13.240          H  
ATOM   7675 1HD  ARG A 498     153.830 -21.179 -58.498  1.00 13.240          H  
ATOM   7676 2HD  ARG A 498     155.034 -22.053 -59.478  1.00 13.240          H  
ATOM   7677  HE  ARG A 498     153.621 -20.366 -61.211  1.00 13.240          H  
ATOM   7678 1HH1 ARG A 498     155.801 -20.043 -58.396  1.00 13.240          H  
ATOM   7679 2HH1 ARG A 498     156.417 -18.495 -58.954  1.00 13.240          H  
ATOM   7680 1HH2 ARG A 498     154.445 -18.371 -61.869  1.00 13.240          H  
ATOM   7681 2HH2 ARG A 498     155.655 -17.544 -60.913  1.00 13.240          H  
ATOM   7682  N   PHE A 499     150.904 -25.949 -57.410  1.00  6.960          N  
ATOM   7683  CA  PHE A 499     151.014 -27.005 -56.420  1.00  6.620          C  
ATOM   7684  C   PHE A 499     149.707 -27.678 -55.999  1.00  5.540          C  
ATOM   7685  O   PHE A 499     148.602 -27.244 -56.331  1.00  5.010          O  
ATOM   7686  CB  PHE A 499     151.809 -26.506 -55.229  1.00  9.400          C  
ATOM   7687  CG  PHE A 499     151.318 -25.272 -54.585  1.00  9.400          C  
ATOM   7688  CD1 PHE A 499     150.305 -25.257 -53.642  1.00  9.400          C  
ATOM   7689  CD2 PHE A 499     151.957 -24.079 -54.894  1.00  9.400          C  
ATOM   7690  CE1 PHE A 499     149.948 -24.067 -53.059  1.00  9.400          C  
ATOM   7691  CE2 PHE A 499     151.597 -22.923 -54.298  1.00  9.400          C  
ATOM   7692  CZ  PHE A 499     150.596 -22.920 -53.379  1.00  9.400          C  
ATOM   7693  H   PHE A 499     150.068 -25.353 -57.419  1.00  8.350          H  
ATOM   7694  HA  PHE A 499     151.628 -27.790 -56.863  1.00  7.940          H  
ATOM   7695 1HB  PHE A 499     151.840 -27.274 -54.494  1.00 11.280          H  
ATOM   7696 2HB  PHE A 499     152.831 -26.331 -55.549  1.00 11.280          H  
ATOM   7697  HD1 PHE A 499     149.787 -26.183 -53.369  1.00 11.280          H  
ATOM   7698  HD2 PHE A 499     152.768 -24.081 -55.625  1.00 11.280          H  
ATOM   7699  HE1 PHE A 499     149.168 -24.026 -52.337  1.00 11.280          H  
ATOM   7700  HE2 PHE A 499     152.106 -22.009 -54.554  1.00 11.280          H  
ATOM   7701  HZ  PHE A 499     150.315 -22.008 -52.893  1.00 11.280          H  
ATOM   7702  N   SER A 500     149.869 -28.823 -55.335  1.00  5.330          N  
ATOM   7703  CA  SER A 500     148.779 -29.695 -54.882  1.00  4.540          C  
ATOM   7704  C   SER A 500     148.101 -29.308 -53.585  1.00  3.690          C  
ATOM   7705  O   SER A 500     148.561 -28.409 -52.869  1.00  3.810          O  
ATOM   7706  CB  SER A 500     149.298 -31.086 -54.692  1.00  6.670          C  
ATOM   7707  OG  SER A 500     150.138 -31.157 -53.587  1.00  6.670          O  
ATOM   7708  H   SER A 500     150.824 -29.118 -55.090  1.00  6.400          H  
ATOM   7709  HA  SER A 500     148.016 -29.711 -55.664  1.00  5.450          H  
ATOM   7710 1HB  SER A 500     148.461 -31.761 -54.560  1.00  8.010          H  
ATOM   7711 2HB  SER A 500     149.847 -31.383 -55.580  1.00  8.010          H  
ATOM   7712  HG  SER A 500     150.990 -30.775 -53.889  1.00  8.010          H  
ATOM   7713  N   THR A 501     147.014 -30.038 -53.273  1.00  3.020          N  
ATOM   7714  CA  THR A 501     146.295 -29.880 -52.016  1.00  2.270          C  
ATOM   7715  C   THR A 501     147.162 -30.262 -50.813  1.00  2.280          C  
ATOM   7716  O   THR A 501     147.031 -29.681 -49.736  1.00  1.970          O  
ATOM   7717  CB  THR A 501     145.018 -30.689 -52.011  1.00  3.480          C  
ATOM   7718  OG1 THR A 501     145.323 -32.044 -52.315  1.00  3.480          O  
ATOM   7719  CG2 THR A 501     143.995 -30.104 -52.963  1.00  3.480          C  
ATOM   7720  H   THR A 501     146.672 -30.742 -53.942  1.00  3.620          H  
ATOM   7721  HA  THR A 501     145.975 -28.858 -51.945  1.00  2.720          H  
ATOM   7722  HB  THR A 501     144.607 -30.672 -51.018  1.00  4.170          H  
ATOM   7723  HG1 THR A 501     145.540 -32.119 -53.280  1.00  4.170          H  
ATOM   7724 1HG2 THR A 501     143.109 -30.681 -52.920  1.00  4.170          H  
ATOM   7725 2HG2 THR A 501     143.770 -29.080 -52.672  1.00  4.170          H  
ATOM   7726 3HG2 THR A 501     144.380 -30.112 -53.976  1.00  4.170          H  
ATOM   7727  N   CYS A 502     148.079 -31.207 -51.004  1.00  2.840          N  
ATOM   7728  CA  CYS A 502     148.995 -31.643 -49.957  1.00  2.940          C  
ATOM   7729  C   CYS A 502     149.968 -30.519 -49.607  1.00  3.350          C  
ATOM   7730  O   CYS A 502     150.350 -30.332 -48.444  1.00  3.210          O  
ATOM   7731  CB  CYS A 502     149.800 -32.831 -50.453  1.00  4.080          C  
ATOM   7732  SG  CYS A 502     148.813 -34.263 -50.732  1.00  4.080          S  
ATOM   7733  H   CYS A 502     148.087 -31.676 -51.899  1.00  3.410          H  
ATOM   7734  HA  CYS A 502     148.422 -31.921 -49.073  1.00  3.530          H  
ATOM   7735 1HB  CYS A 502     150.299 -32.573 -51.376  1.00  4.890          H  
ATOM   7736 2HB  CYS A 502     150.574 -33.091 -49.722  1.00  4.890          H  
ATOM   7737  HG  CYS A 502     148.400 -34.433 -49.453  1.00  4.890          H  
ATOM   7738  N   ASP A 503     150.353 -29.764 -50.631  1.00  3.990          N  
ATOM   7739  CA  ASP A 503     151.340 -28.711 -50.496  1.00  4.690          C  
ATOM   7740  C   ASP A 503     150.700 -27.519 -49.791  1.00  4.530          C  
ATOM   7741  O   ASP A 503     151.285 -26.956 -48.855  1.00  4.930          O  
ATOM   7742  CB  ASP A 503     151.786 -28.340 -51.893  1.00  6.290          C  
ATOM   7743  CG  ASP A 503     152.502 -29.503 -52.627  1.00  6.290          C  
ATOM   7744  OD1 ASP A 503     153.149 -30.317 -52.005  1.00  6.290          O  
ATOM   7745  OD2 ASP A 503     152.286 -29.629 -53.844  1.00  6.290          O  
ATOM   7746  H   ASP A 503     149.997 -29.993 -51.559  1.00  4.790          H  
ATOM   7747  HA  ASP A 503     152.181 -29.075 -49.907  1.00  5.630          H  
ATOM   7748 1HB  ASP A 503     150.930 -28.037 -52.466  1.00  7.540          H  
ATOM   7749 2HB  ASP A 503     152.446 -27.512 -51.846  1.00  7.540          H  
ATOM   7750  N   ILE A 504     149.469 -27.187 -50.193  1.00  4.060          N  
ATOM   7751  CA  ILE A 504     148.725 -26.124 -49.539  1.00  4.130          C  
ATOM   7752  C   ILE A 504     148.333 -26.502 -48.116  1.00  3.770          C  
ATOM   7753  O   ILE A 504     148.320 -25.635 -47.248  1.00  4.240          O  
ATOM   7754  CB  ILE A 504     147.533 -25.618 -50.377  1.00  5.750          C  
ATOM   7755  CG1 ILE A 504     146.862 -24.398 -49.732  1.00  5.750          C  
ATOM   7756  CG2 ILE A 504     146.619 -26.650 -50.633  1.00  5.750          C  
ATOM   7757  CD1 ILE A 504     147.712 -23.172 -49.600  1.00  5.750          C  
ATOM   7758  H   ILE A 504     149.076 -27.679 -50.999  1.00  4.870          H  
ATOM   7759  HA  ILE A 504     149.406 -25.289 -49.462  1.00  4.960          H  
ATOM   7760  HB  ILE A 504     147.887 -25.306 -51.324  1.00  6.900          H  
ATOM   7761 1HG1 ILE A 504     145.998 -24.154 -50.335  1.00  6.900          H  
ATOM   7762 2HG1 ILE A 504     146.508 -24.671 -48.747  1.00  6.900          H  
ATOM   7763 1HG2 ILE A 504     145.817 -26.290 -51.273  1.00  6.900          H  
ATOM   7764 2HG2 ILE A 504     147.176 -27.385 -51.121  1.00  6.900          H  
ATOM   7765 3HG2 ILE A 504     146.215 -27.046 -49.736  1.00  6.900          H  
ATOM   7766 1HD1 ILE A 504     147.126 -22.413 -49.155  1.00  6.900          H  
ATOM   7767 2HD1 ILE A 504     148.544 -23.368 -48.961  1.00  6.900          H  
ATOM   7768 3HD1 ILE A 504     148.061 -22.838 -50.573  1.00  6.900          H  
ATOM   7769  N   SER A 505     148.034 -27.780 -47.858  1.00  3.050          N  
ATOM   7770  CA  SER A 505     147.722 -28.212 -46.510  1.00  2.800          C  
ATOM   7771  C   SER A 505     148.909 -27.895 -45.606  1.00  3.180          C  
ATOM   7772  O   SER A 505     148.732 -27.325 -44.522  1.00  3.460          O  
ATOM   7773  CB  SER A 505     147.407 -29.691 -46.486  1.00  4.020          C  
ATOM   7774  OG  SER A 505     147.129 -30.130 -45.186  1.00  4.020          O  
ATOM   7775  H   SER A 505     147.989 -28.467 -48.611  1.00  3.660          H  
ATOM   7776  HA  SER A 505     146.855 -27.657 -46.162  1.00  3.360          H  
ATOM   7777 1HB  SER A 505     146.552 -29.886 -47.131  1.00  4.820          H  
ATOM   7778 2HB  SER A 505     148.247 -30.244 -46.888  1.00  4.820          H  
ATOM   7779  HG  SER A 505     146.964 -31.075 -45.258  1.00  4.820          H  
ATOM   7780  N   ASP A 506     150.136 -28.217 -46.061  1.00  3.460          N  
ATOM   7781  CA  ASP A 506     151.330 -27.892 -45.286  1.00  3.930          C  
ATOM   7782  C   ASP A 506     151.454 -26.382 -45.119  1.00  4.780          C  
ATOM   7783  O   ASP A 506     151.697 -25.885 -44.019  1.00  5.090          O  
ATOM   7784  CB  ASP A 506     152.586 -28.446 -45.968  1.00  5.310          C  
ATOM   7785  CG  ASP A 506     153.863 -28.245 -45.156  1.00  5.310          C  
ATOM   7786  OD1 ASP A 506     153.952 -28.727 -44.041  1.00  5.310          O  
ATOM   7787  OD2 ASP A 506     154.782 -27.633 -45.679  1.00  5.310          O  
ATOM   7788  H   ASP A 506     150.225 -28.738 -46.942  1.00  4.150          H  
ATOM   7789  HA  ASP A 506     151.234 -28.331 -44.297  1.00  4.720          H  
ATOM   7790 1HB  ASP A 506     152.457 -29.506 -46.189  1.00  6.380          H  
ATOM   7791 2HB  ASP A 506     152.712 -27.945 -46.928  1.00  6.380          H  
ATOM   7792  N   GLY A 507     151.248 -25.639 -46.203  1.00  5.220          N  
ATOM   7793  CA  GLY A 507     151.335 -24.194 -46.165  1.00  6.110          C  
ATOM   7794  C   GLY A 507     150.419 -23.581 -45.130  1.00  6.210          C  
ATOM   7795  O   GLY A 507     150.849 -22.777 -44.306  1.00  6.910          O  
ATOM   7796  H   GLY A 507     151.075 -26.101 -47.101  1.00  6.260          H  
ATOM   7797 1HA  GLY A 507     152.351 -23.894 -45.969  1.00  7.330          H  
ATOM   7798 2HA  GLY A 507     151.063 -23.811 -47.135  1.00  7.330          H  
ATOM   7799  N   LEU A 508     149.139 -23.900 -45.197  1.00  5.630          N  
ATOM   7800  CA  LEU A 508     148.182 -23.332 -44.273  1.00  5.980          C  
ATOM   7801  C   LEU A 508     148.416 -23.788 -42.833  1.00  6.010          C  
ATOM   7802  O   LEU A 508     148.342 -22.968 -41.906  1.00  6.740          O  
ATOM   7803  CB  LEU A 508     146.767 -23.681 -44.741  1.00  8.230          C  
ATOM   7804  CG  LEU A 508     146.284 -22.997 -46.051  1.00  8.230          C  
ATOM   7805  CD1 LEU A 508     144.967 -23.607 -46.452  1.00  8.230          C  
ATOM   7806  CD2 LEU A 508     146.125 -21.481 -45.868  1.00  8.230          C  
ATOM   7807  H   LEU A 508     148.838 -24.575 -45.900  1.00  6.760          H  
ATOM   7808  HA  LEU A 508     148.307 -22.256 -44.288  1.00  7.180          H  
ATOM   7809 1HB  LEU A 508     146.733 -24.764 -44.917  1.00  9.880          H  
ATOM   7810 2HB  LEU A 508     146.075 -23.454 -43.974  1.00  9.880          H  
ATOM   7811  HG  LEU A 508     147.001 -23.191 -46.833  1.00  9.880          H  
ATOM   7812 1HD1 LEU A 508     144.617 -23.173 -47.373  1.00  9.880          H  
ATOM   7813 2HD1 LEU A 508     145.103 -24.666 -46.595  1.00  9.880          H  
ATOM   7814 3HD1 LEU A 508     144.223 -23.439 -45.678  1.00  9.880          H  
ATOM   7815 1HD2 LEU A 508     145.785 -21.061 -46.796  1.00  9.880          H  
ATOM   7816 2HD2 LEU A 508     145.397 -21.278 -45.084  1.00  9.880          H  
ATOM   7817 3HD2 LEU A 508     147.065 -21.031 -45.610  1.00  9.880          H  
ATOM   7818  N   LEU A 509     148.782 -25.062 -42.631  1.00  5.270          N  
ATOM   7819  CA  LEU A 509     149.047 -25.573 -41.291  1.00  5.260          C  
ATOM   7820  C   LEU A 509     150.239 -24.859 -40.654  1.00  5.910          C  
ATOM   7821  O   LEU A 509     150.206 -24.516 -39.473  1.00  6.420          O  
ATOM   7822  CB  LEU A 509     149.317 -27.086 -41.346  1.00  7.370          C  
ATOM   7823  CG  LEU A 509     149.628 -27.823 -39.994  1.00  7.370          C  
ATOM   7824  CD1 LEU A 509     148.436 -27.694 -39.012  1.00  7.370          C  
ATOM   7825  CD2 LEU A 509     149.940 -29.298 -40.311  1.00  7.370          C  
ATOM   7826  H   LEU A 509     148.838 -25.727 -43.409  1.00  6.320          H  
ATOM   7827  HA  LEU A 509     148.166 -25.394 -40.688  1.00  6.310          H  
ATOM   7828 1HB  LEU A 509     148.447 -27.566 -41.790  1.00  8.840          H  
ATOM   7829 2HB  LEU A 509     150.165 -27.253 -42.014  1.00  8.840          H  
ATOM   7830  HG  LEU A 509     150.504 -27.370 -39.520  1.00  8.840          H  
ATOM   7831 1HD1 LEU A 509     148.678 -28.214 -38.085  1.00  8.840          H  
ATOM   7832 2HD1 LEU A 509     148.240 -26.648 -38.787  1.00  8.840          H  
ATOM   7833 3HD1 LEU A 509     147.544 -28.140 -39.453  1.00  8.840          H  
ATOM   7834 1HD2 LEU A 509     150.182 -29.828 -39.387  1.00  8.840          H  
ATOM   7835 2HD2 LEU A 509     149.076 -29.767 -40.786  1.00  8.840          H  
ATOM   7836 3HD2 LEU A 509     150.799 -29.341 -40.981  1.00  8.840          H  
ATOM   7837  N   ASN A 510     151.306 -24.657 -41.431  1.00  5.990          N  
ATOM   7838  CA  ASN A 510     152.518 -23.998 -40.962  1.00  6.660          C  
ATOM   7839  C   ASN A 510     152.453 -22.478 -40.858  1.00  7.480          C  
ATOM   7840  O   ASN A 510     152.848 -21.896 -39.847  1.00  7.770          O  
ATOM   7841  CB  ASN A 510     153.668 -24.345 -41.881  1.00  9.060          C  
ATOM   7842  CG  ASN A 510     154.916 -23.621 -41.520  1.00  9.060          C  
ATOM   7843  OD1 ASN A 510     155.240 -22.640 -42.203  1.00  9.060          O  
ATOM   7844  ND2 ASN A 510     155.597 -24.018 -40.491  1.00  9.060          N  
ATOM   7845  H   ASN A 510     151.297 -25.010 -42.393  1.00  7.190          H  
ATOM   7846  HA  ASN A 510     152.737 -24.379 -39.963  1.00  7.990          H  
ATOM   7847 1HB  ASN A 510     153.855 -25.422 -41.850  1.00 10.870          H  
ATOM   7848 2HB  ASN A 510     153.398 -24.094 -42.910  1.00 10.870          H  
ATOM   7849 1HD2 ASN A 510     156.427 -23.529 -40.226  1.00 10.870          H  
ATOM   7850 2HD2 ASN A 510     155.296 -24.798 -39.908  1.00 10.870          H  
ATOM   7851  N   VAL A 511     151.990 -21.833 -41.914  1.00  7.890          N  
ATOM   7852  CA  VAL A 511     152.019 -20.391 -42.001  1.00  8.770          C  
ATOM   7853  C   VAL A 511     150.892 -19.720 -41.208  1.00  9.120          C  
ATOM   7854  O   VAL A 511     151.125 -18.687 -40.582  1.00  9.920          O  
ATOM   7855  CB  VAL A 511     151.987 -19.950 -43.486  1.00 11.930          C  
ATOM   7856  CG1 VAL A 511     151.947 -18.428 -43.594  1.00 11.930          C  
ATOM   7857  CG2 VAL A 511     153.211 -20.532 -44.227  1.00 11.930          C  
ATOM   7858  H   VAL A 511     151.650 -22.357 -42.716  1.00  9.470          H  
ATOM   7859  HA  VAL A 511     152.969 -20.058 -41.584  1.00 10.520          H  
ATOM   7860  HB  VAL A 511     151.075 -20.324 -43.942  1.00 14.310          H  
ATOM   7861 1HG1 VAL A 511     151.903 -18.138 -44.643  1.00 14.310          H  
ATOM   7862 2HG1 VAL A 511     151.089 -18.036 -43.079  1.00 14.310          H  
ATOM   7863 3HG1 VAL A 511     152.845 -18.012 -43.142  1.00 14.310          H  
ATOM   7864 1HG2 VAL A 511     153.177 -20.239 -45.273  1.00 14.310          H  
ATOM   7865 2HG2 VAL A 511     154.127 -20.156 -43.773  1.00 14.310          H  
ATOM   7866 3HG2 VAL A 511     153.202 -21.621 -44.158  1.00 14.310          H  
ATOM   7867  N   TYR A 512     149.648 -20.226 -41.304  1.00  8.610          N  
ATOM   7868  CA  TYR A 512     148.519 -19.578 -40.645  1.00  9.080          C  
ATOM   7869  C   TYR A 512     147.930 -20.400 -39.504  1.00  8.860          C  
ATOM   7870  O   TYR A 512     146.841 -20.100 -39.014  1.00  9.250          O  
ATOM   7871  CB  TYR A 512     147.458 -19.229 -41.686  1.00 12.520          C  
ATOM   7872  CG  TYR A 512     147.987 -18.263 -42.679  1.00 12.520          C  
ATOM   7873  CD1 TYR A 512     148.342 -18.699 -43.928  1.00 12.520          C  
ATOM   7874  CD2 TYR A 512     148.159 -16.937 -42.330  1.00 12.520          C  
ATOM   7875  CE1 TYR A 512     148.870 -17.818 -44.823  1.00 12.520          C  
ATOM   7876  CE2 TYR A 512     148.696 -16.059 -43.234  1.00 12.520          C  
ATOM   7877  CZ  TYR A 512     149.059 -16.505 -44.473  1.00 12.520          C  
ATOM   7878  OH  TYR A 512     149.613 -15.638 -45.372  1.00 12.520          O  
ATOM   7879  H   TYR A 512     149.447 -21.101 -41.787  1.00 10.330          H  
ATOM   7880  HA  TYR A 512     148.873 -18.647 -40.206  1.00 10.900          H  
ATOM   7881 1HB  TYR A 512     147.162 -20.124 -42.220  1.00 15.030          H  
ATOM   7882 2HB  TYR A 512     146.578 -18.803 -41.209  1.00 15.030          H  
ATOM   7883  HD1 TYR A 512     148.216 -19.739 -44.196  1.00 15.030          H  
ATOM   7884  HD2 TYR A 512     147.880 -16.591 -41.336  1.00 15.030          H  
ATOM   7885  HE1 TYR A 512     149.153 -18.151 -45.788  1.00 15.030          H  
ATOM   7886  HE2 TYR A 512     148.843 -15.015 -42.961  1.00 15.030          H  
ATOM   7887  HH  TYR A 512     149.931 -16.128 -46.157  1.00 15.030          H  
ATOM   7888  N   ASN A 513     148.647 -21.441 -39.093  1.00  8.290          N  
ATOM   7889  CA  ASN A 513     148.225 -22.329 -38.015  1.00  8.070          C  
ATOM   7890  C   ASN A 513     146.826 -22.910 -38.225  1.00  7.800          C  
ATOM   7891  O   ASN A 513     146.030 -22.979 -37.284  1.00  8.180          O  
ATOM   7892  CB  ASN A 513     148.319 -21.597 -36.691  1.00 11.390          C  
ATOM   7893  CG  ASN A 513     149.732 -21.190 -36.389  1.00 11.390          C  
ATOM   7894  OD1 ASN A 513     150.681 -21.963 -36.577  1.00 11.390          O  
ATOM   7895  ND2 ASN A 513     149.895 -19.978 -35.922  1.00 11.390          N  
ATOM   7896  H   ASN A 513     149.543 -21.596 -39.540  1.00  9.950          H  
ATOM   7897  HA  ASN A 513     148.913 -23.171 -37.983  1.00  9.680          H  
ATOM   7898 1HB  ASN A 513     147.684 -20.713 -36.697  1.00 13.660          H  
ATOM   7899 2HB  ASN A 513     147.965 -22.247 -35.892  1.00 13.660          H  
ATOM   7900 1HD2 ASN A 513     150.814 -19.646 -35.707  1.00 13.660          H  
ATOM   7901 2HD2 ASN A 513     149.102 -19.384 -35.787  1.00 13.660          H  
ATOM   7902  N   ILE A 514     146.533 -23.351 -39.449  1.00  7.210          N  
ATOM   7903  CA  ILE A 514     145.229 -23.922 -39.744  1.00  7.000          C  
ATOM   7904  C   ILE A 514     145.257 -25.414 -39.365  1.00  6.330          C  
ATOM   7905  O   ILE A 514     145.916 -26.197 -40.053  1.00  5.510          O  
ATOM   7906  CB  ILE A 514     144.903 -23.747 -41.242  1.00  9.880          C  
ATOM   7907  CG1 ILE A 514     145.013 -22.231 -41.652  1.00  9.880          C  
ATOM   7908  CG2 ILE A 514     143.556 -24.313 -41.594  1.00  9.880          C  
ATOM   7909  CD1 ILE A 514     144.146 -21.241 -40.906  1.00  9.880          C  
ATOM   7910  H   ILE A 514     147.236 -23.256 -40.191  1.00  8.650          H  
ATOM   7911  HA  ILE A 514     144.499 -23.379 -39.166  1.00  8.400          H  
ATOM   7912  HB  ILE A 514     145.655 -24.280 -41.815  1.00 11.860          H  
ATOM   7913 1HG1 ILE A 514     146.037 -21.933 -41.523  1.00 11.860          H  
ATOM   7914 2HG1 ILE A 514     144.754 -22.144 -42.700  1.00 11.860          H  
ATOM   7915 1HG2 ILE A 514     143.392 -24.185 -42.663  1.00 11.860          H  
ATOM   7916 2HG2 ILE A 514     143.527 -25.367 -41.349  1.00 11.860          H  
ATOM   7917 3HG2 ILE A 514     142.774 -23.800 -41.045  1.00 11.860          H  
ATOM   7918 1HD1 ILE A 514     144.338 -20.245 -41.300  1.00 11.860          H  
ATOM   7919 2HD1 ILE A 514     143.094 -21.478 -41.034  1.00 11.860          H  
ATOM   7920 3HD1 ILE A 514     144.395 -21.248 -39.845  1.00 11.860          H  
ATOM   7921  N   PRO A 515     144.480 -25.848 -38.343  1.00  6.690          N  
ATOM   7922  CA  PRO A 515     144.525 -27.170 -37.726  1.00  6.350          C  
ATOM   7923  C   PRO A 515     144.221 -28.346 -38.634  1.00  5.550          C  
ATOM   7924  O   PRO A 515     144.671 -29.456 -38.352  1.00  5.040          O  
ATOM   7925  CB  PRO A 515     143.462 -27.067 -36.622  1.00  9.520          C  
ATOM   7926  CG  PRO A 515     142.530 -25.966 -37.062  1.00  9.520          C  
ATOM   7927  CD  PRO A 515     143.401 -24.981 -37.803  1.00  9.520          C  
ATOM   7928  HA  PRO A 515     145.520 -27.302 -37.274  1.00  7.620          H  
ATOM   7929 1HB  PRO A 515     142.949 -28.036 -36.515  1.00 11.430          H  
ATOM   7930 2HB  PRO A 515     143.947 -26.854 -35.658  1.00 11.430          H  
ATOM   7931 1HG  PRO A 515     141.718 -26.377 -37.686  1.00 11.430          H  
ATOM   7932 2HG  PRO A 515     142.047 -25.514 -36.180  1.00 11.430          H  
ATOM   7933 1HD  PRO A 515     142.790 -24.542 -38.603  1.00 11.430          H  
ATOM   7934 2HD  PRO A 515     143.813 -24.222 -37.111  1.00 11.430          H  
ATOM   7935  N   THR A 516     143.501 -28.127 -39.740  1.00  5.480          N  
ATOM   7936  CA  THR A 516     143.226 -29.249 -40.610  1.00  4.820          C  
ATOM   7937  C   THR A 516     143.678 -28.944 -42.019  1.00  4.160          C  
ATOM   7938  O   THR A 516     143.179 -29.526 -42.985  1.00  3.820          O  
ATOM   7939  CB  THR A 516     141.703 -29.434 -40.703  1.00  7.010          C  
ATOM   7940  OG1 THR A 516     141.154 -28.193 -41.221  1.00  7.010          O  
ATOM   7941  CG2 THR A 516     141.102 -29.709 -39.327  1.00  7.010          C  
ATOM   7942  H   THR A 516     143.088 -27.234 -39.967  1.00  6.580          H  
ATOM   7943  HA  THR A 516     143.730 -30.145 -40.248  1.00  5.780          H  
ATOM   7944  HB  THR A 516     141.467 -30.253 -41.385  1.00  8.410          H  
ATOM   7945  HG1 THR A 516     140.197 -28.294 -41.448  1.00  8.410          H  
ATOM   7946 1HG2 THR A 516     140.020 -29.813 -39.423  1.00  8.410          H  
ATOM   7947 2HG2 THR A 516     141.524 -30.629 -38.927  1.00  8.410          H  
ATOM   7948 3HG2 THR A 516     141.323 -28.888 -38.652  1.00  8.410          H  
ATOM   7949  N   GLY A 517     144.644 -28.043 -42.159  1.00  4.130          N  
ATOM   7950  CA  GLY A 517     145.243 -27.750 -43.455  1.00  3.660          C  
ATOM   7951  C   GLY A 517     144.294 -27.024 -44.406  1.00  3.910          C  
ATOM   7952  O   GLY A 517     144.638 -26.798 -45.557  1.00  3.520          O  
ATOM   7953  H   GLY A 517     145.015 -27.566 -41.330  1.00  4.960          H  
ATOM   7954 1HA  GLY A 517     146.142 -27.145 -43.306  1.00  4.390          H  
ATOM   7955 2HA  GLY A 517     145.574 -28.679 -43.911  1.00  4.390          H  
ATOM   7956  N   GLY A 518     143.085 -26.684 -43.935  1.00  4.600          N  
ATOM   7957  CA  GLY A 518     142.054 -26.055 -44.756  1.00  4.870          C  
ATOM   7958  C   GLY A 518     141.297 -27.122 -45.558  1.00  4.330          C  
ATOM   7959  O   GLY A 518     140.513 -26.803 -46.457  1.00  4.320          O  
ATOM   7960  H   GLY A 518     142.851 -26.933 -42.980  1.00  5.520          H  
ATOM   7961 1HA  GLY A 518     141.359 -25.513 -44.116  1.00  5.840          H  
ATOM   7962 2HA  GLY A 518     142.506 -25.329 -45.432  1.00  5.840          H  
ATOM   7963  N   TYR A 519     141.579 -28.394 -45.270  1.00  3.960          N  
ATOM   7964  CA  TYR A 519     141.019 -29.531 -45.984  1.00  3.680          C  
ATOM   7965  C   TYR A 519     139.578 -29.924 -45.650  1.00  4.560          C  
ATOM   7966  O   TYR A 519     139.201 -30.087 -44.485  1.00  5.230          O  
ATOM   7967  CB  TYR A 519     141.937 -30.721 -45.748  1.00  5.260          C  
ATOM   7968  CG  TYR A 519     141.605 -31.942 -46.520  1.00  5.260          C  
ATOM   7969  CD1 TYR A 519     141.965 -32.001 -47.843  1.00  5.260          C  
ATOM   7970  CD2 TYR A 519     140.979 -33.011 -45.920  1.00  5.260          C  
ATOM   7971  CE1 TYR A 519     141.714 -33.099 -48.569  1.00  5.260          C  
ATOM   7972  CE2 TYR A 519     140.726 -34.131 -46.657  1.00  5.260          C  
ATOM   7973  CZ  TYR A 519     141.094 -34.177 -47.982  1.00  5.260          C  
ATOM   7974  OH  TYR A 519     140.847 -35.293 -48.734  1.00  5.260          O  
ATOM   7975  H   TYR A 519     142.231 -28.602 -44.509  1.00  4.750          H  
ATOM   7976  HA  TYR A 519     141.037 -29.294 -47.039  1.00  4.420          H  
ATOM   7977 1HB  TYR A 519     142.962 -30.434 -45.983  1.00  6.320          H  
ATOM   7978 2HB  TYR A 519     141.914 -30.977 -44.691  1.00  6.320          H  
ATOM   7979  HD1 TYR A 519     142.455 -31.169 -48.307  1.00  6.320          H  
ATOM   7980  HD2 TYR A 519     140.697 -32.966 -44.868  1.00  6.320          H  
ATOM   7981  HE1 TYR A 519     142.009 -33.129 -49.615  1.00  6.320          H  
ATOM   7982  HE2 TYR A 519     140.243 -34.985 -46.197  1.00  6.320          H  
ATOM   7983  HH  TYR A 519     141.404 -35.259 -49.542  1.00  6.320          H  
ATOM   7984  N   PHE A 520     138.811 -30.150 -46.717  1.00  4.560          N  
ATOM   7985  CA  PHE A 520     137.436 -30.633 -46.703  1.00  5.360          C  
ATOM   7986  C   PHE A 520     137.412 -32.085 -47.222  1.00  5.420          C  
ATOM   7987  O   PHE A 520     137.633 -32.316 -48.417  1.00  4.990          O  
ATOM   7988  CB  PHE A 520     136.539 -29.715 -47.529  1.00  7.180          C  
ATOM   7989  CG  PHE A 520     136.286 -28.385 -46.837  1.00  7.180          C  
ATOM   7990  CD1 PHE A 520     137.279 -27.435 -46.714  1.00  7.180          C  
ATOM   7991  CD2 PHE A 520     135.031 -28.084 -46.313  1.00  7.180          C  
ATOM   7992  CE1 PHE A 520     137.033 -26.242 -46.069  1.00  7.180          C  
ATOM   7993  CE2 PHE A 520     134.797 -26.879 -45.690  1.00  7.180          C  
ATOM   7994  CZ  PHE A 520     135.801 -25.969 -45.571  1.00  7.180          C  
ATOM   7995  H   PHE A 520     139.236 -29.965 -47.624  1.00  5.470          H  
ATOM   7996  HA  PHE A 520     137.084 -30.548 -45.689  1.00  6.430          H  
ATOM   7997 1HB  PHE A 520     137.018 -29.522 -48.492  1.00  8.620          H  
ATOM   7998 2HB  PHE A 520     135.586 -30.201 -47.720  1.00  8.620          H  
ATOM   7999  HD1 PHE A 520     138.274 -27.628 -47.114  1.00  8.620          H  
ATOM   8000  HD2 PHE A 520     134.229 -28.807 -46.397  1.00  8.620          H  
ATOM   8001  HE1 PHE A 520     137.830 -25.516 -45.962  1.00  8.620          H  
ATOM   8002  HE2 PHE A 520     133.821 -26.638 -45.283  1.00  8.620          H  
ATOM   8003  HZ  PHE A 520     135.620 -25.022 -45.072  1.00  8.620          H  
ATOM   8004  N   PRO A 521     137.159 -33.072 -46.340  1.00  6.050          N  
ATOM   8005  CA  PRO A 521     137.205 -34.503 -46.586  1.00  6.350          C  
ATOM   8006  C   PRO A 521     136.057 -35.090 -47.377  1.00  7.000          C  
ATOM   8007  O   PRO A 521     134.947 -34.560 -47.382  1.00  7.430          O  
ATOM   8008  CB  PRO A 521     137.219 -35.073 -45.166  1.00  9.520          C  
ATOM   8009  CG  PRO A 521     136.447 -34.085 -44.355  1.00  9.520          C  
ATOM   8010  CD  PRO A 521     136.777 -32.739 -44.951  1.00  9.520          C  
ATOM   8011  HA  PRO A 521     138.139 -34.739 -47.104  1.00  7.620          H  
ATOM   8012 1HB  PRO A 521     136.770 -36.072 -45.158  1.00 11.430          H  
ATOM   8013 2HB  PRO A 521     138.253 -35.188 -44.815  1.00 11.430          H  
ATOM   8014 1HG  PRO A 521     135.372 -34.314 -44.410  1.00 11.430          H  
ATOM   8015 2HG  PRO A 521     136.742 -34.163 -43.295  1.00 11.430          H  
ATOM   8016 1HD  PRO A 521     135.862 -32.133 -44.932  1.00 11.430          H  
ATOM   8017 2HD  PRO A 521     137.622 -32.278 -44.400  1.00 11.430          H  
ATOM   8018  N   ASN A 522     136.345 -36.271 -47.921  1.00  7.200          N  
ATOM   8019  CA  ASN A 522     135.457 -37.177 -48.642  1.00  7.950          C  
ATOM   8020  C   ASN A 522     134.760 -36.625 -49.881  1.00  7.930          C  
ATOM   8021  O   ASN A 522     133.630 -36.991 -50.177  1.00  8.640          O  
ATOM   8022  CB  ASN A 522     134.436 -37.708 -47.667  1.00 10.830          C  
ATOM   8023  CG  ASN A 522     135.088 -38.498 -46.585  1.00 10.830          C  
ATOM   8024  OD1 ASN A 522     135.835 -39.448 -46.852  1.00 10.830          O  
ATOM   8025  ND2 ASN A 522     134.862 -38.114 -45.361  1.00 10.830          N  
ATOM   8026  H   ASN A 522     137.303 -36.585 -47.830  1.00  8.640          H  
ATOM   8027  HA  ASN A 522     136.063 -38.017 -48.985  1.00  9.540          H  
ATOM   8028 1HB  ASN A 522     133.864 -36.896 -47.226  1.00 13.000          H  
ATOM   8029 2HB  ASN A 522     133.737 -38.350 -48.196  1.00 13.000          H  
ATOM   8030 1HD2 ASN A 522     135.291 -38.604 -44.605  1.00 13.000          H  
ATOM   8031 2HD2 ASN A 522     134.273 -37.322 -45.190  1.00 13.000          H  
ATOM   8032  N   LEU A 523     135.495 -35.885 -50.694  1.00  7.130          N  
ATOM   8033  CA  LEU A 523     134.968 -35.378 -51.955  1.00  7.060          C  
ATOM   8034  C   LEU A 523     135.754 -36.028 -53.082  1.00  6.990          C  
ATOM   8035  O   LEU A 523     136.987 -36.004 -53.086  1.00  6.560          O  
ATOM   8036  CB  LEU A 523     135.083 -33.847 -52.003  1.00  9.910          C  
ATOM   8037  CG  LEU A 523     134.296 -33.077 -50.894  1.00  9.910          C  
ATOM   8038  CD1 LEU A 523     134.700 -31.633 -50.907  1.00  9.910          C  
ATOM   8039  CD2 LEU A 523     132.764 -33.179 -51.161  1.00  9.910          C  
ATOM   8040  H   LEU A 523     136.434 -35.637 -50.415  1.00  8.560          H  
ATOM   8041  HA  LEU A 523     133.928 -35.675 -52.057  1.00  8.470          H  
ATOM   8042 1HB  LEU A 523     136.132 -33.573 -51.924  1.00 11.890          H  
ATOM   8043 2HB  LEU A 523     134.707 -33.509 -52.970  1.00 11.890          H  
ATOM   8044  HG  LEU A 523     134.534 -33.500 -49.911  1.00 11.890          H  
ATOM   8045 1HD1 LEU A 523     134.173 -31.120 -50.147  1.00 11.890          H  
ATOM   8046 2HD1 LEU A 523     135.772 -31.553 -50.717  1.00 11.890          H  
ATOM   8047 3HD1 LEU A 523     134.457 -31.201 -51.866  1.00 11.890          H  
ATOM   8048 1HD2 LEU A 523     132.224 -32.637 -50.387  1.00 11.890          H  
ATOM   8049 2HD2 LEU A 523     132.519 -32.749 -52.135  1.00 11.890          H  
ATOM   8050 3HD2 LEU A 523     132.456 -34.217 -51.142  1.00 11.890          H  
ATOM   8051  N   THR A 524     135.038 -36.627 -54.023  1.00  7.480          N  
ATOM   8052  CA  THR A 524     135.643 -37.344 -55.139  1.00  7.660          C  
ATOM   8053  C   THR A 524     135.547 -36.588 -56.441  1.00  7.220          C  
ATOM   8054  O   THR A 524     134.497 -36.039 -56.786  1.00  7.210          O  
ATOM   8055  CB  THR A 524     135.006 -38.749 -55.319  1.00 10.650          C  
ATOM   8056  OG1 THR A 524     135.243 -39.535 -54.145  1.00 10.650          O  
ATOM   8057  CG2 THR A 524     135.602 -39.484 -56.536  1.00 10.650          C  
ATOM   8058  H   THR A 524     134.021 -36.597 -53.937  1.00  8.980          H  
ATOM   8059  HA  THR A 524     136.699 -37.487 -54.917  1.00  9.190          H  
ATOM   8060  HB  THR A 524     133.928 -38.639 -55.455  1.00 12.780          H  
ATOM   8061  HG1 THR A 524     134.723 -39.180 -53.419  1.00 12.780          H  
ATOM   8062 1HG2 THR A 524     135.135 -40.463 -56.619  1.00 12.780          H  
ATOM   8063 2HG2 THR A 524     135.418 -38.937 -57.451  1.00 12.780          H  
ATOM   8064 3HG2 THR A 524     136.674 -39.607 -56.398  1.00 12.780          H  
ATOM   8065  N   ALA A 525     136.650 -36.562 -57.186  1.00  6.930          N  
ATOM   8066  CA  ALA A 525     136.672 -35.924 -58.497  1.00  6.600          C  
ATOM   8067  C   ALA A 525     135.920 -36.819 -59.460  1.00  7.420          C  
ATOM   8068  O   ALA A 525     136.508 -37.684 -60.107  1.00  7.940          O  
ATOM   8069  CB  ALA A 525     138.091 -35.703 -58.994  1.00  9.370          C  
ATOM   8070  H   ALA A 525     137.488 -37.004 -56.828  1.00  8.320          H  
ATOM   8071  HA  ALA A 525     136.163 -34.965 -58.435  1.00  7.920          H  
ATOM   8072 1HB  ALA A 525     138.040 -35.227 -59.964  1.00 11.250          H  
ATOM   8073 2HB  ALA A 525     138.629 -35.072 -58.310  1.00 11.250          H  
ATOM   8074 3HB  ALA A 525     138.609 -36.657 -59.078  1.00 11.250          H  
ATOM   8075  N   ILE A 526     134.599 -36.665 -59.490  1.00  7.630          N  
ATOM   8076  CA  ILE A 526     133.761 -37.561 -60.276  1.00  8.420          C  
ATOM   8077  C   ILE A 526     134.164 -37.328 -61.727  1.00  8.280          C  
ATOM   8078  O   ILE A 526     134.275 -38.268 -62.529  1.00  8.940          O  
ATOM   8079  CB  ILE A 526     132.252 -37.289 -60.113  1.00 11.470          C  
ATOM   8080  CG1 ILE A 526     131.769 -37.431 -58.608  1.00 11.470          C  
ATOM   8081  CG2 ILE A 526     131.517 -38.311 -61.005  1.00 11.470          C  
ATOM   8082  CD1 ILE A 526     131.959 -38.757 -57.930  1.00 11.470          C  
ATOM   8083  H   ILE A 526     134.210 -35.893 -58.933  1.00  9.160          H  
ATOM   8084  HA  ILE A 526     133.982 -38.593 -60.014  1.00 10.100          H  
ATOM   8085  HB  ILE A 526     132.019 -36.273 -60.430  1.00 13.770          H  
ATOM   8086 1HG1 ILE A 526     132.304 -36.684 -58.021  1.00 13.770          H  
ATOM   8087 2HG1 ILE A 526     130.703 -37.196 -58.570  1.00 13.770          H  
ATOM   8088 1HG2 ILE A 526     130.462 -38.188 -60.944  1.00 13.770          H  
ATOM   8089 2HG2 ILE A 526     131.830 -38.173 -62.026  1.00 13.770          H  
ATOM   8090 3HG2 ILE A 526     131.761 -39.321 -60.698  1.00 13.770          H  
ATOM   8091 1HD1 ILE A 526     131.585 -38.683 -56.904  1.00 13.770          H  
ATOM   8092 2HD1 ILE A 526     131.410 -39.534 -58.450  1.00 13.770          H  
ATOM   8093 3HD1 ILE A 526     133.008 -39.009 -57.909  1.00 13.770          H  
ATOM   8094  N   SER A 527     134.339 -36.048 -62.050  1.00  7.450          N  
ATOM   8095  CA  SER A 527     134.824 -35.606 -63.348  1.00  7.280          C  
ATOM   8096  C   SER A 527     136.235 -35.091 -63.057  1.00  6.690          C  
ATOM   8097  O   SER A 527     136.388 -34.132 -62.292  1.00  5.930          O  
ATOM   8098  CB  SER A 527     133.968 -34.534 -63.959  1.00 10.260          C  
ATOM   8099  OG  SER A 527     134.551 -34.053 -65.134  1.00 10.260          O  
ATOM   8100  H   SER A 527     134.194 -35.373 -61.292  1.00  8.940          H  
ATOM   8101  HA  SER A 527     134.827 -36.449 -64.023  1.00  8.740          H  
ATOM   8102 1HB  SER A 527     132.989 -34.944 -64.177  1.00 12.310          H  
ATOM   8103 2HB  SER A 527     133.836 -33.741 -63.278  1.00 12.310          H  
ATOM   8104  HG  SER A 527     134.145 -33.168 -65.277  1.00 12.310          H  
ATOM   8105  N   PRO A 528     137.290 -35.723 -63.577  1.00  7.090          N  
ATOM   8106  CA  PRO A 528     138.661 -35.421 -63.252  1.00  6.780          C  
ATOM   8107  C   PRO A 528     139.150 -34.096 -63.837  1.00  6.220          C  
ATOM   8108  O   PRO A 528     138.615 -33.635 -64.850  1.00  6.330          O  
ATOM   8109  CB  PRO A 528     139.415 -36.588 -63.898  1.00 10.170          C  
ATOM   8110  CG  PRO A 528     138.546 -37.003 -65.063  1.00 10.170          C  
ATOM   8111  CD  PRO A 528     137.120 -36.777 -64.591  1.00 10.170          C  
ATOM   8112  HA  PRO A 528     138.751 -35.489 -62.169  1.00  8.140          H  
ATOM   8113 1HB  PRO A 528     140.419 -36.248 -64.222  1.00 12.200          H  
ATOM   8114 2HB  PRO A 528     139.567 -37.393 -63.161  1.00 12.200          H  
ATOM   8115 1HG  PRO A 528     138.796 -36.390 -65.944  1.00 12.200          H  
ATOM   8116 2HG  PRO A 528     138.749 -38.050 -65.336  1.00 12.200          H  
ATOM   8117 1HD  PRO A 528     136.519 -36.407 -65.443  1.00 12.200          H  
ATOM   8118 2HD  PRO A 528     136.709 -37.700 -64.135  1.00 12.200          H  
ATOM   8119  N   PRO A 529     140.163 -33.485 -63.211  1.00  5.680          N  
ATOM   8120  CA  PRO A 529     140.955 -32.390 -63.717  1.00  5.430          C  
ATOM   8121  C   PRO A 529     141.636 -32.808 -65.004  1.00  6.340          C  
ATOM   8122  O   PRO A 529     141.961 -33.982 -65.169  1.00  7.040          O  
ATOM   8123  CB  PRO A 529     142.004 -32.200 -62.608  1.00  8.140          C  
ATOM   8124  CG  PRO A 529     141.353 -32.727 -61.358  1.00  8.140          C  
ATOM   8125  CD  PRO A 529     140.495 -33.866 -61.815  1.00  8.140          C  
ATOM   8126  HA  PRO A 529     140.331 -31.507 -63.854  1.00  6.520          H  
ATOM   8127 1HB  PRO A 529     142.912 -32.774 -62.870  1.00  9.770          H  
ATOM   8128 2HB  PRO A 529     142.328 -31.163 -62.540  1.00  9.770          H  
ATOM   8129 1HG  PRO A 529     142.125 -33.035 -60.633  1.00  9.770          H  
ATOM   8130 2HG  PRO A 529     140.766 -31.939 -60.879  1.00  9.770          H  
ATOM   8131 1HD  PRO A 529     141.039 -34.825 -61.778  1.00  9.770          H  
ATOM   8132 2HD  PRO A 529     139.602 -33.846 -61.174  1.00  9.770          H  
ATOM   8133  N   GLN A 530     141.916 -31.847 -65.880  1.00  6.400          N  
ATOM   8134  CA  GLN A 530     142.663 -32.149 -67.099  1.00  7.300          C  
ATOM   8135  C   GLN A 530     144.129 -31.793 -66.831  1.00  7.540          C  
ATOM   8136  O   GLN A 530     145.054 -32.360 -67.415  1.00  8.230          O  
ATOM   8137  CB  GLN A 530     142.088 -31.352 -68.265  1.00  9.860          C  
ATOM   8138  CG  GLN A 530     140.604 -31.650 -68.517  1.00  9.860          C  
ATOM   8139  CD  GLN A 530     140.338 -33.101 -68.869  1.00  9.860          C  
ATOM   8140  OE1 GLN A 530     140.878 -33.604 -69.854  1.00  9.860          O  
ATOM   8141  NE2 GLN A 530     139.520 -33.783 -68.068  1.00  9.860          N  
ATOM   8142  H   GLN A 530     141.597 -30.909 -65.706  1.00  7.680          H  
ATOM   8143  HA  GLN A 530     142.600 -33.215 -67.315  1.00  8.760          H  
ATOM   8144 1HB  GLN A 530     142.201 -30.285 -68.074  1.00 11.830          H  
ATOM   8145 2HB  GLN A 530     142.643 -31.584 -69.173  1.00 11.830          H  
ATOM   8146 1HG  GLN A 530     140.024 -31.410 -67.624  1.00 11.830          H  
ATOM   8147 2HG  GLN A 530     140.270 -31.033 -69.349  1.00 11.830          H  
ATOM   8148 1HE2 GLN A 530     139.320 -34.744 -68.259  1.00 11.830          H  
ATOM   8149 2HE2 GLN A 530     139.099 -33.344 -67.254  1.00 11.830          H  
ATOM   8150  N   ASN A 531     144.296 -30.826 -65.925  1.00  6.980          N  
ATOM   8151  CA  ASN A 531     145.550 -30.282 -65.418  1.00  7.160          C  
ATOM   8152  C   ASN A 531     145.888 -31.075 -64.163  1.00  6.850          C  
ATOM   8153  O   ASN A 531     145.142 -31.984 -63.803  1.00  6.620          O  
ATOM   8154  CB  ASN A 531     145.411 -28.800 -65.092  1.00  9.950          C  
ATOM   8155  CG  ASN A 531     145.204 -27.934 -66.294  1.00  9.950          C  
ATOM   8156  OD1 ASN A 531     145.805 -28.143 -67.355  1.00  9.950          O  
ATOM   8157  ND2 ASN A 531     144.365 -26.938 -66.152  1.00  9.950          N  
ATOM   8158  H   ASN A 531     143.467 -30.413 -65.540  1.00  8.380          H  
ATOM   8159  HA  ASN A 531     146.345 -30.437 -66.148  1.00  8.590          H  
ATOM   8160 1HB  ASN A 531     144.573 -28.658 -64.406  1.00 11.940          H  
ATOM   8161 2HB  ASN A 531     146.301 -28.453 -64.576  1.00 11.940          H  
ATOM   8162 1HD2 ASN A 531     144.191 -26.315 -66.915  1.00 11.940          H  
ATOM   8163 2HD2 ASN A 531     143.909 -26.772 -65.274  1.00 11.940          H  
ATOM   8164  N   SER A 532     147.007 -30.769 -63.495  1.00  6.880          N  
ATOM   8165  CA  SER A 532     147.320 -31.496 -62.268  1.00  6.550          C  
ATOM   8166  C   SER A 532     146.434 -31.103 -61.079  1.00  5.640          C  
ATOM   8167  O   SER A 532     146.248 -31.892 -60.151  1.00  5.350          O  
ATOM   8168  CB  SER A 532     148.737 -31.248 -61.885  1.00  9.300          C  
ATOM   8169  OG  SER A 532     148.924 -29.937 -61.484  1.00  9.300          O  
ATOM   8170  H   SER A 532     147.636 -30.018 -63.795  1.00  8.260          H  
ATOM   8171  HA  SER A 532     147.186 -32.562 -62.457  1.00  7.860          H  
ATOM   8172 1HB  SER A 532     149.011 -31.913 -61.081  1.00 11.160          H  
ATOM   8173 2HB  SER A 532     149.372 -31.454 -62.731  1.00 11.160          H  
ATOM   8174  HG  SER A 532     149.855 -29.899 -61.189  1.00 11.160          H  
ATOM   8175  N   SER A 533     145.852 -29.903 -61.114  1.00  5.240          N  
ATOM   8176  CA  SER A 533     144.971 -29.435 -60.050  1.00  4.360          C  
ATOM   8177  C   SER A 533     144.058 -28.349 -60.587  1.00  3.950          C  
ATOM   8178  O   SER A 533     144.383 -27.667 -61.564  1.00  4.390          O  
ATOM   8179  CB  SER A 533     145.775 -28.883 -58.880  1.00  6.460          C  
ATOM   8180  OG  SER A 533     146.443 -27.693 -59.228  1.00  6.460          O  
ATOM   8181  H   SER A 533     146.060 -29.259 -61.862  1.00  6.290          H  
ATOM   8182  HA  SER A 533     144.352 -30.266 -59.705  1.00  5.230          H  
ATOM   8183 1HB  SER A 533     145.104 -28.694 -58.040  1.00  7.750          H  
ATOM   8184 2HB  SER A 533     146.502 -29.628 -58.554  1.00  7.750          H  
ATOM   8185  HG  SER A 533     146.971 -27.440 -58.456  1.00  7.750          H  
ATOM   8186  N   ILE A 534     142.920 -28.163 -59.936  1.00  3.140          N  
ATOM   8187  CA  ILE A 534     142.015 -27.093 -60.307  1.00  2.670          C  
ATOM   8188  C   ILE A 534     141.959 -26.069 -59.198  1.00  2.410          C  
ATOM   8189  O   ILE A 534     141.639 -26.404 -58.063  1.00  1.910          O  
ATOM   8190  CB  ILE A 534     140.615 -27.671 -60.574  1.00  3.930          C  
ATOM   8191  CG1 ILE A 534     140.713 -28.817 -61.611  1.00  3.930          C  
ATOM   8192  CG2 ILE A 534     139.643 -26.587 -61.026  1.00  3.930          C  
ATOM   8193  CD1 ILE A 534     141.276 -28.453 -63.006  1.00  3.930          C  
ATOM   8194  H   ILE A 534     142.689 -28.785 -59.157  1.00  3.770          H  
ATOM   8195  HA  ILE A 534     142.386 -26.593 -61.198  1.00  3.200          H  
ATOM   8196  HB  ILE A 534     140.237 -28.115 -59.652  1.00  4.710          H  
ATOM   8197 1HG1 ILE A 534     141.332 -29.589 -61.183  1.00  4.710          H  
ATOM   8198 2HG1 ILE A 534     139.733 -29.214 -61.735  1.00  4.710          H  
ATOM   8199 1HG2 ILE A 534     138.658 -27.021 -61.189  1.00  4.710          H  
ATOM   8200 2HG2 ILE A 534     139.579 -25.836 -60.264  1.00  4.710          H  
ATOM   8201 3HG2 ILE A 534     139.987 -26.131 -61.946  1.00  4.710          H  
ATOM   8202 1HD1 ILE A 534     141.285 -29.330 -63.628  1.00  4.710          H  
ATOM   8203 2HD1 ILE A 534     140.659 -27.697 -63.478  1.00  4.710          H  
ATOM   8204 3HD1 ILE A 534     142.286 -28.080 -62.923  1.00  4.710          H  
ATOM   8205  N   VAL A 535     142.282 -24.820 -59.499  1.00  2.980          N  
ATOM   8206  CA  VAL A 535     142.241 -23.833 -58.435  1.00  3.250          C  
ATOM   8207  C   VAL A 535     141.534 -22.594 -58.950  1.00  3.610          C  
ATOM   8208  O   VAL A 535     141.816 -22.148 -60.066  1.00  4.000          O  
ATOM   8209  CB  VAL A 535     143.655 -23.440 -57.930  1.00  4.440          C  
ATOM   8210  CG1 VAL A 535     143.550 -22.500 -56.674  1.00  4.440          C  
ATOM   8211  CG2 VAL A 535     144.503 -24.686 -57.655  1.00  4.440          C  
ATOM   8212  H   VAL A 535     142.535 -24.582 -60.448  1.00  3.580          H  
ATOM   8213  HA  VAL A 535     141.679 -24.235 -57.617  1.00  3.900          H  
ATOM   8214  HB  VAL A 535     144.122 -22.856 -58.675  1.00  5.330          H  
ATOM   8215 1HG1 VAL A 535     144.544 -22.210 -56.368  1.00  5.330          H  
ATOM   8216 2HG1 VAL A 535     142.983 -21.615 -56.886  1.00  5.330          H  
ATOM   8217 3HG1 VAL A 535     143.066 -23.039 -55.861  1.00  5.330          H  
ATOM   8218 1HG2 VAL A 535     145.496 -24.383 -57.323  1.00  5.330          H  
ATOM   8219 2HG2 VAL A 535     144.039 -25.278 -56.892  1.00  5.330          H  
ATOM   8220 3HG2 VAL A 535     144.602 -25.286 -58.559  1.00  5.330          H  
ATOM   8221  N   GLY A 536     140.687 -21.993 -58.117  1.00  3.700          N  
ATOM   8222  CA  GLY A 536     140.035 -20.730 -58.494  1.00  4.280          C  
ATOM   8223  C   GLY A 536     139.357 -20.033 -57.317  1.00  4.790          C  
ATOM   8224  O   GLY A 536     139.369 -20.534 -56.187  1.00  4.680          O  
ATOM   8225  H   GLY A 536     140.494 -22.462 -57.225  1.00  4.440          H  
ATOM   8226 1HA  GLY A 536     140.764 -20.058 -58.939  1.00  5.140          H  
ATOM   8227 2HA  GLY A 536     139.297 -20.926 -59.272  1.00  5.140          H  
ATOM   8228  N   THR A 537     138.763 -18.868 -57.582  1.00  5.440          N  
ATOM   8229  CA  THR A 537     138.097 -18.065 -56.544  1.00  6.150          C  
ATOM   8230  C   THR A 537     136.710 -18.610 -56.201  1.00  5.940          C  
ATOM   8231  O   THR A 537     135.878 -18.792 -57.081  1.00  5.510          O  
ATOM   8232  CB  THR A 537     137.956 -16.604 -57.031  1.00  8.330          C  
ATOM   8233  OG1 THR A 537     139.253 -16.044 -57.288  1.00  8.330          O  
ATOM   8234  CG2 THR A 537     137.288 -15.779 -55.978  1.00  8.330          C  
ATOM   8235  H   THR A 537     138.795 -18.496 -58.541  1.00  6.530          H  
ATOM   8236  HA  THR A 537     138.706 -18.083 -55.636  1.00  7.380          H  
ATOM   8237  HB  THR A 537     137.368 -16.583 -57.952  1.00  9.990          H  
ATOM   8238  HG1 THR A 537     139.163 -15.280 -57.865  1.00  9.990          H  
ATOM   8239 1HG2 THR A 537     137.204 -14.752 -56.323  1.00  9.990          H  
ATOM   8240 2HG2 THR A 537     136.292 -16.159 -55.754  1.00  9.990          H  
ATOM   8241 3HG2 THR A 537     137.906 -15.819 -55.089  1.00  9.990          H  
ATOM   8242  N   ALA A 538     136.423 -18.827 -54.929  1.00  6.380          N  
ATOM   8243  CA  ALA A 538     135.130 -19.349 -54.528  1.00  6.430          C  
ATOM   8244  C   ALA A 538     133.955 -18.452 -54.880  1.00  7.090          C  
ATOM   8245  O   ALA A 538     133.907 -17.261 -54.526  1.00  7.920          O  
ATOM   8246  CB  ALA A 538     135.109 -19.538 -53.014  1.00  8.980          C  
ATOM   8247  H   ALA A 538     137.133 -18.686 -54.220  1.00  7.660          H  
ATOM   8248  HA  ALA A 538     134.991 -20.308 -55.028  1.00  7.720          H  
ATOM   8249 1HB  ALA A 538     134.157 -19.971 -52.709  1.00 10.780          H  
ATOM   8250 2HB  ALA A 538     135.916 -20.179 -52.723  1.00 10.780          H  
ATOM   8251 3HB  ALA A 538     135.239 -18.580 -52.525  1.00 10.780          H  
ATOM   8252  N   TYR A 539     132.938 -19.083 -55.437  1.00  6.770          N  
ATOM   8253  CA  TYR A 539     131.646 -18.485 -55.703  1.00  7.370          C  
ATOM   8254  C   TYR A 539     130.675 -19.437 -55.043  1.00  7.650          C  
ATOM   8255  O   TYR A 539     130.479 -20.556 -55.528  1.00  7.210          O  
ATOM   8256  CB  TYR A 539     131.401 -18.324 -57.218  1.00 10.080          C  
ATOM   8257  CG  TYR A 539     130.039 -17.722 -57.588  1.00 10.080          C  
ATOM   8258  CD1 TYR A 539     129.486 -16.692 -56.862  1.00 10.080          C  
ATOM   8259  CD2 TYR A 539     129.349 -18.224 -58.655  1.00 10.080          C  
ATOM   8260  CE1 TYR A 539     128.242 -16.193 -57.192  1.00 10.080          C  
ATOM   8261  CE2 TYR A 539     128.108 -17.713 -58.989  1.00 10.080          C  
ATOM   8262  CZ  TYR A 539     127.562 -16.720 -58.260  1.00 10.080          C  
ATOM   8263  OH  TYR A 539     126.319 -16.271 -58.576  1.00 10.080          O  
ATOM   8264  H   TYR A 539     133.099 -20.041 -55.762  1.00  8.120          H  
ATOM   8265  HA  TYR A 539     131.585 -17.522 -55.201  1.00  8.840          H  
ATOM   8266 1HB  TYR A 539     132.180 -17.689 -57.643  1.00 12.090          H  
ATOM   8267 2HB  TYR A 539     131.485 -19.301 -57.700  1.00 12.090          H  
ATOM   8268  HD1 TYR A 539     130.014 -16.281 -56.027  1.00 12.090          H  
ATOM   8269  HD2 TYR A 539     129.776 -19.033 -59.227  1.00 12.090          H  
ATOM   8270  HE1 TYR A 539     127.802 -15.392 -56.603  1.00 12.090          H  
ATOM   8271  HE2 TYR A 539     127.545 -18.121 -59.827  1.00 12.090          H  
ATOM   8272  HH  TYR A 539     125.932 -16.853 -59.258  1.00 12.090          H  
ATOM   8273  N   THR A 540     130.118 -19.041 -53.915  1.00  8.450          N  
ATOM   8274  CA  THR A 540     129.317 -19.978 -53.166  1.00  8.800          C  
ATOM   8275  C   THR A 540     127.844 -19.875 -53.479  1.00  9.400          C  
ATOM   8276  O   THR A 540     127.382 -18.838 -53.949  1.00  9.890          O  
ATOM   8277  CB  THR A 540     129.544 -19.712 -51.668  1.00 12.180          C  
ATOM   8278  OG1 THR A 540     129.123 -18.385 -51.362  1.00 12.180          O  
ATOM   8279  CG2 THR A 540     131.041 -19.862 -51.297  1.00 12.180          C  
ATOM   8280  H   THR A 540     130.259 -18.107 -53.550  1.00 10.140          H  
ATOM   8281  HA  THR A 540     129.634 -20.988 -53.408  1.00 10.560          H  
ATOM   8282  HB  THR A 540     128.949 -20.380 -51.110  1.00 14.620          H  
ATOM   8283  HG1 THR A 540     129.083 -18.284 -50.378  1.00 14.620          H  
ATOM   8284 1HG2 THR A 540     131.165 -19.660 -50.228  1.00 14.620          H  
ATOM   8285 2HG2 THR A 540     131.373 -20.869 -51.513  1.00 14.620          H  
ATOM   8286 3HG2 THR A 540     131.641 -19.155 -51.864  1.00 14.620          H  
ATOM   8287  N   VAL A 541     127.128 -20.979 -53.236  1.00  9.460          N  
ATOM   8288  CA  VAL A 541     125.667 -21.067 -53.305  1.00 10.190          C  
ATOM   8289  C   VAL A 541     125.111 -21.967 -52.238  1.00 10.700          C  
ATOM   8290  O   VAL A 541     125.635 -23.059 -51.976  1.00 10.390          O  
ATOM   8291  CB  VAL A 541     125.172 -21.530 -54.680  1.00 13.970          C  
ATOM   8292  CG1 VAL A 541     125.706 -22.828 -55.029  1.00 13.970          C  
ATOM   8293  CG2 VAL A 541     123.624 -21.593 -54.769  1.00 13.970          C  
ATOM   8294  H   VAL A 541     127.655 -21.813 -52.973  1.00 11.350          H  
ATOM   8295  HA  VAL A 541     125.267 -20.073 -53.126  1.00 12.230          H  
ATOM   8296  HB  VAL A 541     125.503 -20.878 -55.325  1.00 16.770          H  
ATOM   8297 1HG1 VAL A 541     125.364 -23.080 -56.023  1.00 16.770          H  
ATOM   8298 2HG1 VAL A 541     126.789 -22.792 -55.018  1.00 16.770          H  
ATOM   8299 3HG1 VAL A 541     125.352 -23.556 -54.332  1.00 16.770          H  
ATOM   8300 1HG2 VAL A 541     123.340 -21.889 -55.774  1.00 16.770          H  
ATOM   8301 2HG2 VAL A 541     123.218 -22.319 -54.070  1.00 16.770          H  
ATOM   8302 3HG2 VAL A 541     123.207 -20.622 -54.560  1.00 16.770          H  
ATOM   8303  N   LEU A 542     124.013 -21.525 -51.670  1.00 11.520          N  
ATOM   8304  CA  LEU A 542     123.331 -22.266 -50.643  1.00 12.180          C  
ATOM   8305  C   LEU A 542     121.998 -22.828 -51.106  1.00 12.670          C  
ATOM   8306  O   LEU A 542     121.176 -22.113 -51.685  1.00 12.960          O  
ATOM   8307  CB  LEU A 542     123.132 -21.338 -49.444  1.00 16.790          C  
ATOM   8308  CG  LEU A 542     122.375 -21.874 -48.226  1.00 16.790          C  
ATOM   8309  CD1 LEU A 542     123.166 -23.016 -47.541  1.00 16.790          C  
ATOM   8310  CD2 LEU A 542     122.173 -20.708 -47.279  1.00 16.790          C  
ATOM   8311  H   LEU A 542     123.637 -20.625 -51.984  1.00 13.820          H  
ATOM   8312  HA  LEU A 542     123.966 -23.100 -50.351  1.00 14.620          H  
ATOM   8313 1HB  LEU A 542     124.109 -21.029 -49.101  1.00 20.150          H  
ATOM   8314 2HB  LEU A 542     122.604 -20.447 -49.796  1.00 20.150          H  
ATOM   8315  HG  LEU A 542     121.402 -22.272 -48.528  1.00 20.150          H  
ATOM   8316 1HD1 LEU A 542     122.609 -23.364 -46.671  1.00 20.150          H  
ATOM   8317 2HD1 LEU A 542     123.302 -23.852 -48.226  1.00 20.150          H  
ATOM   8318 3HD1 LEU A 542     124.139 -22.649 -47.222  1.00 20.150          H  
ATOM   8319 1HD2 LEU A 542     121.627 -21.046 -46.402  1.00 20.150          H  
ATOM   8320 2HD2 LEU A 542     123.141 -20.313 -46.971  1.00 20.150          H  
ATOM   8321 3HD2 LEU A 542     121.605 -19.927 -47.785  1.00 20.150          H  
ATOM   8322  N   PHE A 543     121.789 -24.101 -50.817  1.00 12.790          N  
ATOM   8323  CA  PHE A 543     120.548 -24.804 -51.099  1.00 13.370          C  
ATOM   8324  C   PHE A 543     119.816 -25.156 -49.808  1.00 14.280          C  
ATOM   8325  O   PHE A 543     120.440 -25.485 -48.794  1.00 14.300          O  
ATOM   8326  CB  PHE A 543     120.856 -26.040 -51.900  1.00 18.490          C  
ATOM   8327  CG  PHE A 543     121.229 -25.803 -53.297  1.00 18.490          C  
ATOM   8328  CD1 PHE A 543     122.506 -25.381 -53.648  1.00 18.490          C  
ATOM   8329  CD2 PHE A 543     120.310 -26.053 -54.288  1.00 18.490          C  
ATOM   8330  CE1 PHE A 543     122.828 -25.202 -54.965  1.00 18.490          C  
ATOM   8331  CE2 PHE A 543     120.637 -25.877 -55.605  1.00 18.490          C  
ATOM   8332  CZ  PHE A 543     121.902 -25.446 -55.944  1.00 18.490          C  
ATOM   8333  H   PHE A 543     122.562 -24.628 -50.397  1.00 15.350          H  
ATOM   8334  HA  PHE A 543     119.902 -24.156 -51.683  1.00 16.040          H  
ATOM   8335 1HB  PHE A 543     121.706 -26.490 -51.438  1.00 22.180          H  
ATOM   8336 2HB  PHE A 543     120.021 -26.736 -51.864  1.00 22.180          H  
ATOM   8337  HD1 PHE A 543     123.254 -25.195 -52.868  1.00 22.180          H  
ATOM   8338  HD2 PHE A 543     119.311 -26.400 -54.013  1.00 22.180          H  
ATOM   8339  HE1 PHE A 543     123.815 -24.876 -55.239  1.00 22.180          H  
ATOM   8340  HE2 PHE A 543     119.899 -26.080 -56.382  1.00 22.180          H  
ATOM   8341  HZ  PHE A 543     122.168 -25.307 -56.992  1.00 22.180          H  
ATOM   8342  N   ALA A 544     118.494 -25.145 -49.863  1.00 15.030          N  
ATOM   8343  CA  ALA A 544     117.682 -25.411 -48.682  1.00 15.940          C  
ATOM   8344  C   ALA A 544     116.393 -26.120 -49.095  1.00 16.550          C  
ATOM   8345  O   ALA A 544     116.086 -26.134 -50.280  1.00 16.320          O  
ATOM   8346  CB  ALA A 544     117.400 -24.081 -47.990  1.00 21.950          C  
ATOM   8347  H   ALA A 544     118.050 -24.874 -50.749  1.00 18.040          H  
ATOM   8348  HA  ALA A 544     118.253 -26.061 -48.027  1.00 19.130          H  
ATOM   8349 1HB  ALA A 544     116.824 -24.177 -47.095  1.00 26.340          H  
ATOM   8350 2HB  ALA A 544     118.343 -23.608 -47.737  1.00 26.340          H  
ATOM   8351 3HB  ALA A 544     116.859 -23.453 -48.668  1.00 26.340          H  
ATOM   8352  N   PRO A 545     115.637 -26.752 -48.178  1.00 17.340          N  
ATOM   8353  CA  PRO A 545     114.411 -27.477 -48.468  1.00 17.970          C  
ATOM   8354  C   PRO A 545     113.414 -26.617 -49.218  1.00 18.250          C  
ATOM   8355  O   PRO A 545     113.250 -25.439 -48.914  1.00 18.440          O  
ATOM   8356  CB  PRO A 545     113.886 -27.817 -47.071  1.00 26.950          C  
ATOM   8357  CG  PRO A 545     115.107 -27.860 -46.208  1.00 26.950          C  
ATOM   8358  CD  PRO A 545     115.994 -26.757 -46.739  1.00 26.950          C  
ATOM   8359  HA  PRO A 545     114.645 -28.388 -49.024  1.00 21.560          H  
ATOM   8360 1HB  PRO A 545     113.162 -27.055 -46.744  1.00 32.350          H  
ATOM   8361 2HB  PRO A 545     113.348 -28.779 -47.099  1.00 32.350          H  
ATOM   8362 1HG  PRO A 545     114.813 -27.697 -45.164  1.00 32.350          H  
ATOM   8363 2HG  PRO A 545     115.567 -28.852 -46.262  1.00 32.350          H  
ATOM   8364 1HD  PRO A 545     115.693 -25.821 -46.257  1.00 32.350          H  
ATOM   8365 2HD  PRO A 545     117.038 -27.009 -46.547  1.00 32.350          H  
ATOM   8366  N   ILE A 546     112.682 -27.220 -50.146  1.00 18.340          N  
ATOM   8367  CA  ILE A 546     111.671 -26.499 -50.938  1.00 18.590          C  
ATOM   8368  C   ILE A 546     110.552 -25.799 -50.147  1.00 19.510          C  
ATOM   8369  O   ILE A 546     109.812 -24.998 -50.720  1.00 19.680          O  
ATOM   8370  CB  ILE A 546     111.067 -27.409 -52.033  1.00 25.930          C  
ATOM   8371  CG1 ILE A 546     110.397 -28.672 -51.385  1.00 25.930          C  
ATOM   8372  CG2 ILE A 546     112.113 -27.721 -53.078  1.00 25.930          C  
ATOM   8373  CD1 ILE A 546     109.635 -29.563 -52.360  1.00 25.930          C  
ATOM   8374  H   ILE A 546     112.885 -28.206 -50.328  1.00 22.010          H  
ATOM   8375  HA  ILE A 546     112.205 -25.726 -51.475  1.00 22.310          H  
ATOM   8376  HB  ILE A 546     110.260 -26.868 -52.522  1.00 31.110          H  
ATOM   8377 1HG1 ILE A 546     111.158 -29.276 -50.907  1.00 31.110          H  
ATOM   8378 2HG1 ILE A 546     109.686 -28.338 -50.621  1.00 31.110          H  
ATOM   8379 1HG2 ILE A 546     111.701 -28.326 -53.882  1.00 31.110          H  
ATOM   8380 2HG2 ILE A 546     112.487 -26.796 -53.493  1.00 31.110          H  
ATOM   8381 3HG2 ILE A 546     112.892 -28.228 -52.630  1.00 31.110          H  
ATOM   8382 1HD1 ILE A 546     109.201 -30.402 -51.815  1.00 31.110          H  
ATOM   8383 2HD1 ILE A 546     108.841 -28.987 -52.832  1.00 31.110          H  
ATOM   8384 3HD1 ILE A 546     110.307 -29.954 -53.127  1.00 31.110          H  
ATOM   8385  N   ASP A 547     110.453 -26.066 -48.844  1.00 20.090          N  
ATOM   8386  CA  ASP A 547     109.457 -25.431 -47.986  1.00 20.990          C  
ATOM   8387  C   ASP A 547     109.998 -24.145 -47.341  1.00 20.930          C  
ATOM   8388  O   ASP A 547     109.287 -23.453 -46.611  1.00 21.640          O  
ATOM   8389  CB  ASP A 547     109.037 -26.407 -46.891  1.00 29.030          C  
ATOM   8390  CG  ASP A 547     108.309 -27.636 -47.432  1.00 29.030          C  
ATOM   8391  OD1 ASP A 547     107.605 -27.538 -48.410  1.00 29.030          O  
ATOM   8392  OD2 ASP A 547     108.501 -28.681 -46.865  1.00 29.030          O  
ATOM   8393  H   ASP A 547     111.092 -26.745 -48.456  1.00 24.110          H  
ATOM   8394  HA  ASP A 547     108.588 -25.177 -48.592  1.00 25.190          H  
ATOM   8395 1HB  ASP A 547     109.919 -26.733 -46.342  1.00 34.830          H  
ATOM   8396 2HB  ASP A 547     108.381 -25.896 -46.183  1.00 34.830          H  
ATOM   8397  N   ASP A 548     111.271 -23.845 -47.599  1.00 20.100          N  
ATOM   8398  CA  ASP A 548     111.968 -22.676 -47.080  1.00 19.970          C  
ATOM   8399  C   ASP A 548     111.272 -21.399 -47.590  1.00 20.220          C  
ATOM   8400  O   ASP A 548     110.925 -21.329 -48.774  1.00 19.910          O  
ATOM   8401  CB  ASP A 548     113.442 -22.726 -47.528  1.00 28.010          C  
ATOM   8402  CG  ASP A 548     114.374 -21.705 -46.905  1.00 28.010          C  
ATOM   8403  OD1 ASP A 548     115.193 -22.108 -46.105  1.00 28.010          O  
ATOM   8404  OD2 ASP A 548     114.249 -20.519 -47.167  1.00 28.010          O  
ATOM   8405  H   ASP A 548     111.810 -24.469 -48.203  1.00 24.120          H  
ATOM   8406  HA  ASP A 548     111.926 -22.735 -45.998  1.00 23.960          H  
ATOM   8407 1HB  ASP A 548     113.843 -23.713 -47.284  1.00 33.610          H  
ATOM   8408 2HB  ASP A 548     113.497 -22.633 -48.607  1.00 33.610          H  
ATOM   8409  N   PRO A 549     111.050 -20.367 -46.751  1.00 20.800          N  
ATOM   8410  CA  PRO A 549     110.420 -19.103 -47.115  1.00 21.090          C  
ATOM   8411  C   PRO A 549     111.170 -18.287 -48.182  1.00 20.340          C  
ATOM   8412  O   PRO A 549     110.584 -17.379 -48.775  1.00 20.510          O  
ATOM   8413  CB  PRO A 549     110.366 -18.351 -45.774  1.00 31.630          C  
ATOM   8414  CG  PRO A 549     111.446 -18.976 -44.924  1.00 31.630          C  
ATOM   8415  CD  PRO A 549     111.464 -20.435 -45.327  1.00 31.630          C  
ATOM   8416  HA  PRO A 549     109.401 -19.319 -47.466  1.00 25.310          H  
ATOM   8417 1HB  PRO A 549     110.536 -17.277 -45.947  1.00 37.960          H  
ATOM   8418 2HB  PRO A 549     109.364 -18.448 -45.331  1.00 37.960          H  
ATOM   8419 1HG  PRO A 549     112.415 -18.482 -45.117  1.00 37.960          H  
ATOM   8420 2HG  PRO A 549     111.224 -18.830 -43.856  1.00 37.960          H  
ATOM   8421 1HD  PRO A 549     112.491 -20.784 -45.204  1.00 37.960          H  
ATOM   8422 2HD  PRO A 549     110.743 -21.026 -44.741  1.00 37.960          H  
ATOM   8423  N   ARG A 550     112.463 -18.555 -48.396  1.00 19.540          N  
ATOM   8424  CA  ARG A 550     113.201 -17.797 -49.391  1.00 18.840          C  
ATOM   8425  C   ARG A 550     112.807 -18.208 -50.824  1.00 18.380          C  
ATOM   8426  O   ARG A 550     112.594 -19.394 -51.085  1.00 18.290          O  
ATOM   8427  CB  ARG A 550     114.693 -17.973 -49.170  1.00 26.660          C  
ATOM   8428  CG  ARG A 550     115.199 -17.271 -47.911  1.00 26.660          C  
ATOM   8429  CD  ARG A 550     116.605 -17.605 -47.559  1.00 26.660          C  
ATOM   8430  NE  ARG A 550     116.704 -18.960 -47.019  1.00 26.660          N  
ATOM   8431  CZ  ARG A 550     117.839 -19.566 -46.597  1.00 26.660          C  
ATOM   8432  NH1 ARG A 550     119.002 -18.943 -46.668  1.00 26.660          N  
ATOM   8433  NH2 ARG A 550     117.761 -20.795 -46.101  1.00 26.660          N  
ATOM   8434  H   ARG A 550     112.957 -19.311 -47.897  1.00 23.450          H  
ATOM   8435  HA  ARG A 550     112.991 -16.759 -49.197  1.00 22.610          H  
ATOM   8436 1HB  ARG A 550     114.919 -19.030 -49.075  1.00 31.990          H  
ATOM   8437 2HB  ARG A 550     115.249 -17.591 -50.030  1.00 31.990          H  
ATOM   8438 1HG  ARG A 550     115.131 -16.195 -48.050  1.00 31.990          H  
ATOM   8439 2HG  ARG A 550     114.569 -17.569 -47.070  1.00 31.990          H  
ATOM   8440 1HD  ARG A 550     117.228 -17.540 -48.453  1.00 31.990          H  
ATOM   8441 2HD  ARG A 550     116.965 -16.906 -46.808  1.00 31.990          H  
ATOM   8442  HE  ARG A 550     115.824 -19.502 -46.941  1.00 31.990          H  
ATOM   8443 1HH1 ARG A 550     119.055 -18.010 -47.046  1.00 31.990          H  
ATOM   8444 2HH1 ARG A 550     119.843 -19.401 -46.339  1.00 31.990          H  
ATOM   8445 1HH2 ARG A 550     116.836 -21.264 -46.042  1.00 31.990          H  
ATOM   8446 2HH2 ARG A 550     118.596 -21.292 -45.759  1.00 31.990          H  
ATOM   8447  N   PRO A 551     112.664 -17.252 -51.765  1.00 18.130          N  
ATOM   8448  CA  PRO A 551     112.417 -17.487 -53.177  1.00 17.660          C  
ATOM   8449  C   PRO A 551     113.560 -18.279 -53.763  1.00 16.710          C  
ATOM   8450  O   PRO A 551     114.687 -18.151 -53.299  1.00 16.320          O  
ATOM   8451  CB  PRO A 551     112.404 -16.072 -53.769  1.00 26.490          C  
ATOM   8452  CG  PRO A 551     112.035 -15.172 -52.620  1.00 26.490          C  
ATOM   8453  CD  PRO A 551     112.648 -15.816 -51.394  1.00 26.490          C  
ATOM   8454  HA  PRO A 551     111.458 -18.001 -53.311  1.00 21.190          H  
ATOM   8455 1HB  PRO A 551     113.391 -15.844 -54.206  1.00 31.790          H  
ATOM   8456 2HB  PRO A 551     111.677 -16.024 -54.594  1.00 31.790          H  
ATOM   8457 1HG  PRO A 551     112.422 -14.155 -52.800  1.00 31.790          H  
ATOM   8458 2HG  PRO A 551     110.941 -15.084 -52.542  1.00 31.790          H  
ATOM   8459 1HD  PRO A 551     113.666 -15.443 -51.198  1.00 31.790          H  
ATOM   8460 2HD  PRO A 551     111.939 -15.614 -50.573  1.00 31.790          H  
ATOM   8461  N   ALA A 552     113.280 -19.097 -54.769  1.00 16.350          N  
ATOM   8462  CA  ALA A 552     114.372 -19.802 -55.414  1.00 15.420          C  
ATOM   8463  C   ALA A 552     115.217 -18.772 -56.149  1.00 14.770          C  
ATOM   8464  O   ALA A 552     114.669 -17.808 -56.697  1.00 14.960          O  
ATOM   8465  CB  ALA A 552     113.866 -20.869 -56.366  1.00 21.960          C  
ATOM   8466  H   ALA A 552     112.335 -19.199 -55.104  1.00 19.620          H  
ATOM   8467  HA  ALA A 552     114.974 -20.266 -54.646  1.00 18.500          H  
ATOM   8468 1HB  ALA A 552     114.720 -21.371 -56.822  1.00 26.350          H  
ATOM   8469 2HB  ALA A 552     113.270 -21.592 -55.822  1.00 26.350          H  
ATOM   8470 3HB  ALA A 552     113.262 -20.406 -57.140  1.00 26.350          H  
ATOM   8471  N   VAL A 553     116.525 -19.005 -56.240  1.00 14.020          N  
ATOM   8472  CA  VAL A 553     117.376 -18.057 -56.957  1.00 13.420          C  
ATOM   8473  C   VAL A 553     118.156 -18.693 -58.103  1.00 12.450          C  
ATOM   8474  O   VAL A 553     118.361 -19.905 -58.150  1.00 12.120          O  
ATOM   8475  CB  VAL A 553     118.414 -17.415 -55.998  1.00 19.030          C  
ATOM   8476  CG1 VAL A 553     117.692 -16.719 -54.849  1.00 19.030          C  
ATOM   8477  CG2 VAL A 553     119.405 -18.459 -55.481  1.00 19.030          C  
ATOM   8478  H   VAL A 553     116.890 -19.820 -55.742  1.00 16.820          H  
ATOM   8479  HA  VAL A 553     116.745 -17.270 -57.369  1.00 16.100          H  
ATOM   8480  HB  VAL A 553     118.966 -16.651 -56.545  1.00 22.830          H  
ATOM   8481 1HG1 VAL A 553     118.418 -16.242 -54.194  1.00 22.830          H  
ATOM   8482 2HG1 VAL A 553     117.011 -15.970 -55.248  1.00 22.830          H  
ATOM   8483 3HG1 VAL A 553     117.119 -17.452 -54.273  1.00 22.830          H  
ATOM   8484 1HG2 VAL A 553     120.126 -17.976 -54.831  1.00 22.830          H  
ATOM   8485 2HG2 VAL A 553     118.868 -19.205 -54.930  1.00 22.830          H  
ATOM   8486 3HG2 VAL A 553     119.939 -18.929 -56.308  1.00 22.830          H  
ATOM   8487  N   ASN A 554     118.620 -17.838 -59.012  1.00 12.030          N  
ATOM   8488  CA  ASN A 554     119.452 -18.225 -60.146  1.00 11.100          C  
ATOM   8489  C   ASN A 554     120.934 -18.077 -59.841  1.00 10.450          C  
ATOM   8490  O   ASN A 554     121.423 -16.967 -59.644  1.00 10.540          O  
ATOM   8491  CB  ASN A 554     119.103 -17.436 -61.398  1.00 15.910          C  
ATOM   8492  CG  ASN A 554     119.925 -17.866 -62.663  1.00 15.910          C  
ATOM   8493  OD1 ASN A 554     121.057 -18.407 -62.566  1.00 15.910          O  
ATOM   8494  ND2 ASN A 554     119.346 -17.620 -63.818  1.00 15.910          N  
ATOM   8495  H   ASN A 554     118.391 -16.861 -58.903  1.00 14.440          H  
ATOM   8496  HA  ASN A 554     119.274 -19.281 -60.353  1.00 13.320          H  
ATOM   8497 1HB  ASN A 554     118.042 -17.561 -61.616  1.00 19.090          H  
ATOM   8498 2HB  ASN A 554     119.275 -16.375 -61.216  1.00 19.090          H  
ATOM   8499 1HD2 ASN A 554     119.815 -17.863 -64.700  1.00 19.090          H  
ATOM   8500 2HD2 ASN A 554     118.445 -17.189 -63.846  1.00 19.090          H  
ATOM   8501  N   TYR A 555     121.630 -19.195 -59.748  1.00  9.890          N  
ATOM   8502  CA  TYR A 555     123.052 -19.183 -59.451  1.00  9.250          C  
ATOM   8503  C   TYR A 555     123.918 -19.293 -60.701  1.00  8.310          C  
ATOM   8504  O   TYR A 555     124.846 -18.505 -60.902  1.00  7.960          O  
ATOM   8505  CB  TYR A 555     123.382 -20.315 -58.499  1.00 13.210          C  
ATOM   8506  CG  TYR A 555     124.849 -20.518 -58.232  1.00 13.210          C  
ATOM   8507  CD1 TYR A 555     125.565 -19.609 -57.493  1.00 13.210          C  
ATOM   8508  CD2 TYR A 555     125.464 -21.667 -58.689  1.00 13.210          C  
ATOM   8509  CE1 TYR A 555     126.885 -19.874 -57.186  1.00 13.210          C  
ATOM   8510  CE2 TYR A 555     126.776 -21.906 -58.394  1.00 13.210          C  
ATOM   8511  CZ  TYR A 555     127.476 -21.020 -57.636  1.00 13.210          C  
ATOM   8512  OH  TYR A 555     128.763 -21.290 -57.325  1.00 13.210          O  
ATOM   8513  H   TYR A 555     121.145 -20.067 -59.891  1.00 11.870          H  
ATOM   8514  HA  TYR A 555     123.293 -18.237 -58.966  1.00 11.100          H  
ATOM   8515 1HB  TYR A 555     122.888 -20.125 -57.543  1.00 15.850          H  
ATOM   8516 2HB  TYR A 555     122.976 -21.246 -58.889  1.00 15.850          H  
ATOM   8517  HD1 TYR A 555     125.097 -18.709 -57.120  1.00 15.850          H  
ATOM   8518  HD2 TYR A 555     124.895 -22.388 -59.271  1.00 15.850          H  
ATOM   8519  HE1 TYR A 555     127.448 -19.175 -56.570  1.00 15.850          H  
ATOM   8520  HE2 TYR A 555     127.254 -22.812 -58.740  1.00 15.850          H  
ATOM   8521  HH  TYR A 555     129.115 -20.634 -56.692  1.00 15.850          H  
ATOM   8522  N   ILE A 556     123.614 -20.264 -61.547  1.00  7.970          N  
ATOM   8523  CA  ILE A 556     124.459 -20.558 -62.690  1.00  7.000          C  
ATOM   8524  C   ILE A 556     124.690 -19.457 -63.716  1.00  6.710          C  
ATOM   8525  O   ILE A 556     125.799 -19.329 -64.228  1.00  5.940          O  
ATOM   8526  CB  ILE A 556     124.012 -21.849 -63.378  1.00 10.190          C  
ATOM   8527  CG1 ILE A 556     125.044 -22.268 -64.450  1.00 10.190          C  
ATOM   8528  CG2 ILE A 556     122.629 -21.693 -64.030  1.00 10.190          C  
ATOM   8529  CD1 ILE A 556     126.461 -22.541 -63.979  1.00 10.190          C  
ATOM   8530  H   ILE A 556     122.812 -20.840 -61.353  1.00  9.560          H  
ATOM   8531  HA  ILE A 556     125.425 -20.787 -62.257  1.00  8.400          H  
ATOM   8532  HB  ILE A 556     123.964 -22.636 -62.630  1.00 12.230          H  
ATOM   8533 1HG1 ILE A 556     124.675 -23.175 -64.887  1.00 12.230          H  
ATOM   8534 2HG1 ILE A 556     125.083 -21.511 -65.225  1.00 12.230          H  
ATOM   8535 1HG2 ILE A 556     122.344 -22.638 -64.485  1.00 12.230          H  
ATOM   8536 2HG2 ILE A 556     121.892 -21.418 -63.281  1.00 12.230          H  
ATOM   8537 3HG2 ILE A 556     122.653 -20.921 -64.804  1.00 12.230          H  
ATOM   8538 1HD1 ILE A 556     127.032 -22.847 -64.817  1.00 12.230          H  
ATOM   8539 2HD1 ILE A 556     126.878 -21.657 -63.599  1.00 12.230          H  
ATOM   8540 3HD1 ILE A 556     126.507 -23.299 -63.231  1.00 12.230          H  
ATOM   8541  N   ASP A 557     123.727 -18.589 -63.972  1.00  7.380          N  
ATOM   8542  CA  ASP A 557     123.982 -17.589 -64.997  1.00  7.140          C  
ATOM   8543  C   ASP A 557     124.822 -16.426 -64.478  1.00  7.300          C  
ATOM   8544  O   ASP A 557     125.142 -15.502 -65.228  1.00  7.210          O  
ATOM   8545  CB  ASP A 557     122.668 -17.080 -65.573  1.00 10.090          C  
ATOM   8546  CG  ASP A 557     121.937 -18.121 -66.446  1.00 10.090          C  
ATOM   8547  OD1 ASP A 557     122.572 -18.774 -67.247  1.00 10.090          O  
ATOM   8548  OD2 ASP A 557     120.752 -18.288 -66.258  1.00 10.090          O  
ATOM   8549  H   ASP A 557     122.807 -18.645 -63.522  1.00  8.860          H  
ATOM   8550  HA  ASP A 557     124.531 -18.069 -65.805  1.00  8.570          H  
ATOM   8551 1HB  ASP A 557     122.016 -16.781 -64.755  1.00 12.110          H  
ATOM   8552 2HB  ASP A 557     122.858 -16.191 -66.176  1.00 12.110          H  
ATOM   8553  N   SER A 558     125.173 -16.461 -63.190  1.00  7.650          N  
ATOM   8554  CA  SER A 558     125.981 -15.434 -62.572  1.00  7.960          C  
ATOM   8555  C   SER A 558     127.399 -15.919 -62.283  1.00  7.340          C  
ATOM   8556  O   SER A 558     128.169 -15.220 -61.623  1.00  7.660          O  
ATOM   8557  CB  SER A 558     125.318 -14.937 -61.302  1.00 11.020          C  
ATOM   8558  OG  SER A 558     124.098 -14.291 -61.567  1.00 11.020          O  
ATOM   8559  H   SER A 558     124.900 -17.236 -62.580  1.00  9.180          H  
ATOM   8560  HA  SER A 558     126.051 -14.594 -63.263  1.00  9.550          H  
ATOM   8561 1HB  SER A 558     125.121 -15.790 -60.668  1.00 13.220          H  
ATOM   8562 2HB  SER A 558     125.988 -14.269 -60.765  1.00 13.220          H  
ATOM   8563  HG  SER A 558     123.772 -13.989 -60.718  1.00 13.220          H  
ATOM   8564  N   VAL A 559     127.761 -17.111 -62.755  1.00  6.520          N  
ATOM   8565  CA  VAL A 559     129.104 -17.589 -62.478  1.00  5.960          C  
ATOM   8566  C   VAL A 559     130.216 -16.769 -63.110  1.00  5.780          C  
ATOM   8567  O   VAL A 559     130.226 -16.602 -64.322  1.00  5.460          O  
ATOM   8568  CB  VAL A 559     129.225 -19.025 -62.952  1.00  8.570          C  
ATOM   8569  CG1 VAL A 559     130.641 -19.481 -62.889  1.00  8.570          C  
ATOM   8570  CG2 VAL A 559     128.350 -19.847 -62.058  1.00  8.570          C  
ATOM   8571  H   VAL A 559     127.097 -17.675 -63.302  1.00  7.820          H  
ATOM   8572  HA  VAL A 559     129.207 -17.599 -61.417  1.00  7.150          H  
ATOM   8573  HB  VAL A 559     128.901 -19.127 -63.956  1.00 10.280          H  
ATOM   8574 1HG1 VAL A 559     130.670 -20.517 -63.211  1.00 10.280          H  
ATOM   8575 2HG1 VAL A 559     131.267 -18.896 -63.558  1.00 10.280          H  
ATOM   8576 3HG1 VAL A 559     131.030 -19.384 -61.886  1.00 10.280          H  
ATOM   8577 1HG2 VAL A 559     128.414 -20.878 -62.338  1.00 10.280          H  
ATOM   8578 2HG2 VAL A 559     128.669 -19.739 -61.058  1.00 10.280          H  
ATOM   8579 3HG2 VAL A 559     127.330 -19.504 -62.131  1.00 10.280          H  
ATOM   8580  N   PRO A 560     131.192 -16.266 -62.326  1.00  6.150          N  
ATOM   8581  CA  PRO A 560     132.321 -15.508 -62.805  1.00  6.270          C  
ATOM   8582  C   PRO A 560     133.377 -16.431 -63.432  1.00  5.490          C  
ATOM   8583  O   PRO A 560     133.434 -17.615 -63.077  1.00  4.880          O  
ATOM   8584  CB  PRO A 560     132.803 -14.797 -61.536  1.00  9.400          C  
ATOM   8585  CG  PRO A 560     132.422 -15.718 -60.414  1.00  9.400          C  
ATOM   8586  CD  PRO A 560     131.152 -16.399 -60.858  1.00  9.400          C  
ATOM   8587  HA  PRO A 560     131.923 -14.774 -63.508  1.00  7.520          H  
ATOM   8588 1HB  PRO A 560     133.896 -14.636 -61.594  1.00 11.290          H  
ATOM   8589 2HB  PRO A 560     132.333 -13.804 -61.457  1.00 11.290          H  
ATOM   8590 1HG  PRO A 560     133.205 -16.409 -60.211  1.00 11.290          H  
ATOM   8591 2HG  PRO A 560     132.272 -15.139 -59.489  1.00 11.290          H  
ATOM   8592 1HD  PRO A 560     131.232 -17.448 -60.566  1.00 11.290          H  
ATOM   8593 2HD  PRO A 560     130.274 -15.887 -60.426  1.00 11.290          H  
ATOM   8594  N   PRO A 561     134.208 -15.920 -64.348  1.00  5.610          N  
ATOM   8595  CA  PRO A 561     135.383 -16.567 -64.881  1.00  5.230          C  
ATOM   8596  C   PRO A 561     136.376 -16.864 -63.783  1.00  5.350          C  
ATOM   8597  O   PRO A 561     136.445 -16.131 -62.794  1.00  6.010          O  
ATOM   8598  CB  PRO A 561     135.951 -15.525 -65.850  1.00  7.850          C  
ATOM   8599  CG  PRO A 561     134.772 -14.673 -66.228  1.00  7.850          C  
ATOM   8600  CD  PRO A 561     133.900 -14.628 -64.993  1.00  7.850          C  
ATOM   8601  HA  PRO A 561     135.074 -17.476 -65.404  1.00  6.280          H  
ATOM   8602 1HB  PRO A 561     136.753 -14.961 -65.359  1.00  9.410          H  
ATOM   8603 2HB  PRO A 561     136.403 -16.037 -66.710  1.00  9.410          H  
ATOM   8604 1HG  PRO A 561     135.105 -13.678 -66.559  1.00  9.410          H  
ATOM   8605 2HG  PRO A 561     134.248 -15.139 -67.083  1.00  9.410          H  
ATOM   8606 1HD  PRO A 561     134.154 -13.785 -64.336  1.00  9.410          H  
ATOM   8607 2HD  PRO A 561     132.866 -14.600 -65.361  1.00  9.410          H  
ATOM   8608  N   ASN A 562     137.184 -17.897 -63.987  1.00  4.810          N  
ATOM   8609  CA  ASN A 562     138.250 -18.286 -63.066  1.00  4.880          C  
ATOM   8610  C   ASN A 562     137.795 -18.438 -61.614  1.00  4.800          C  
ATOM   8611  O   ASN A 562     138.470 -17.974 -60.678  1.00  5.310          O  
ATOM   8612  CB  ASN A 562     139.384 -17.284 -63.152  1.00  6.800          C  
ATOM   8613  CG  ASN A 562     140.067 -17.318 -64.466  1.00  6.800          C  
ATOM   8614  OD1 ASN A 562     140.531 -18.382 -64.892  1.00  6.800          O  
ATOM   8615  ND2 ASN A 562     140.132 -16.192 -65.131  1.00  6.800          N  
ATOM   8616  H   ASN A 562     137.037 -18.454 -64.836  1.00  5.770          H  
ATOM   8617  HA  ASN A 562     138.621 -19.254 -63.396  1.00  5.860          H  
ATOM   8618 1HB  ASN A 562     139.010 -16.278 -62.973  1.00  8.160          H  
ATOM   8619 2HB  ASN A 562     140.115 -17.503 -62.376  1.00  8.160          H  
ATOM   8620 1HD2 ASN A 562     140.583 -16.164 -66.027  1.00  8.160          H  
ATOM   8621 2HD2 ASN A 562     139.730 -15.361 -64.746  1.00  8.160          H  
ATOM   8622  N   SER A 563     136.712 -19.177 -61.433  1.00  4.250          N  
ATOM   8623  CA  SER A 563     136.126 -19.385 -60.133  1.00  4.390          C  
ATOM   8624  C   SER A 563     135.724 -20.820 -59.917  1.00  3.640          C  
ATOM   8625  O   SER A 563     135.613 -21.617 -60.858  1.00  3.010          O  
ATOM   8626  CB  SER A 563     134.875 -18.541 -60.000  1.00  6.090          C  
ATOM   8627  OG  SER A 563     133.846 -19.011 -60.853  1.00  6.090          O  
ATOM   8628  H   SER A 563     136.242 -19.532 -62.244  1.00  5.100          H  
ATOM   8629  HA  SER A 563     136.844 -19.106 -59.375  1.00  5.270          H  
ATOM   8630 1HB  SER A 563     134.516 -18.560 -58.985  1.00  7.310          H  
ATOM   8631 2HB  SER A 563     135.124 -17.513 -60.246  1.00  7.310          H  
ATOM   8632  HG  SER A 563     133.876 -18.473 -61.671  1.00  7.310          H  
ATOM   8633  N   ILE A 564     135.522 -21.156 -58.655  1.00  3.800          N  
ATOM   8634  CA  ILE A 564     135.055 -22.475 -58.288  1.00  3.360          C  
ATOM   8635  C   ILE A 564     133.676 -22.370 -57.740  1.00  4.100          C  
ATOM   8636  O   ILE A 564     133.423 -21.645 -56.772  1.00  4.840          O  
ATOM   8637  CB  ILE A 564     135.970 -23.161 -57.265  1.00  4.880          C  
ATOM   8638  CG1 ILE A 564     137.402 -23.275 -57.826  1.00  4.880          C  
ATOM   8639  CG2 ILE A 564     135.378 -24.524 -56.849  1.00  4.880          C  
ATOM   8640  CD1 ILE A 564     137.580 -24.110 -59.059  1.00  4.880          C  
ATOM   8641  H   ILE A 564     135.636 -20.423 -57.951  1.00  4.560          H  
ATOM   8642  HA  ILE A 564     134.991 -23.090 -59.177  1.00  4.030          H  
ATOM   8643  HB  ILE A 564     136.051 -22.528 -56.397  1.00  5.860          H  
ATOM   8644 1HG1 ILE A 564     137.718 -22.282 -58.058  1.00  5.860          H  
ATOM   8645 2HG1 ILE A 564     138.062 -23.680 -57.071  1.00  5.860          H  
ATOM   8646 1HG2 ILE A 564     136.027 -24.983 -56.124  1.00  5.860          H  
ATOM   8647 2HG2 ILE A 564     134.391 -24.401 -56.404  1.00  5.860          H  
ATOM   8648 3HG2 ILE A 564     135.291 -25.169 -57.721  1.00  5.860          H  
ATOM   8649 1HD1 ILE A 564     138.623 -24.059 -59.343  1.00  5.860          H  
ATOM   8650 2HD1 ILE A 564     137.307 -25.143 -58.864  1.00  5.860          H  
ATOM   8651 3HD1 ILE A 564     136.974 -23.735 -59.864  1.00  5.860          H  
ATOM   8652  N   LEU A 565     132.785 -23.147 -58.314  1.00  4.050          N  
ATOM   8653  CA  LEU A 565     131.420 -23.077 -57.859  1.00  4.920          C  
ATOM   8654  C   LEU A 565     131.305 -23.957 -56.670  1.00  5.180          C  
ATOM   8655  O   LEU A 565     131.611 -25.141 -56.762  1.00  4.720          O  
ATOM   8656  CB  LEU A 565     130.459 -23.618 -58.906  1.00  6.540          C  
ATOM   8657  CG  LEU A 565     130.552 -23.031 -60.243  1.00  6.540          C  
ATOM   8658  CD1 LEU A 565     129.465 -23.605 -61.129  1.00  6.540          C  
ATOM   8659  CD2 LEU A 565     130.466 -21.627 -60.153  1.00  6.540          C  
ATOM   8660  H   LEU A 565     133.079 -23.753 -59.088  1.00  4.860          H  
ATOM   8661  HA  LEU A 565     131.171 -22.063 -57.552  1.00  5.900          H  
ATOM   8662 1HB  LEU A 565     130.670 -24.644 -59.026  1.00  7.850          H  
ATOM   8663 2HB  LEU A 565     129.447 -23.516 -58.542  1.00  7.850          H  
ATOM   8664  HG  LEU A 565     131.512 -23.305 -60.692  1.00  7.850          H  
ATOM   8665 1HD1 LEU A 565     129.554 -23.181 -62.120  1.00  7.850          H  
ATOM   8666 2HD1 LEU A 565     129.562 -24.680 -61.189  1.00  7.850          H  
ATOM   8667 3HD1 LEU A 565     128.502 -23.351 -60.718  1.00  7.850          H  
ATOM   8668 1HD2 LEU A 565     130.543 -21.307 -61.108  1.00  7.850          H  
ATOM   8669 2HD2 LEU A 565     129.517 -21.355 -59.728  1.00  7.850          H  
ATOM   8670 3HD2 LEU A 565     131.268 -21.198 -59.567  1.00  7.850          H  
ATOM   8671  N   VAL A 566     130.868 -23.413 -55.548  1.00  6.010          N  
ATOM   8672  CA  VAL A 566     130.768 -24.238 -54.364  1.00  6.350          C  
ATOM   8673  C   VAL A 566     129.338 -24.374 -53.966  1.00  7.310          C  
ATOM   8674  O   VAL A 566     128.707 -23.404 -53.540  1.00  7.950          O  
ATOM   8675  CB  VAL A 566     131.479 -23.627 -53.173  1.00  8.750          C  
ATOM   8676  CG1 VAL A 566     131.361 -24.572 -51.971  1.00  8.750          C  
ATOM   8677  CG2 VAL A 566     132.832 -23.339 -53.523  1.00  8.750          C  
ATOM   8678  H   VAL A 566     130.632 -22.418 -55.526  1.00  7.210          H  
ATOM   8679  HA  VAL A 566     131.183 -25.220 -54.571  1.00  7.620          H  
ATOM   8680  HB  VAL A 566     130.989 -22.715 -52.902  1.00 10.500          H  
ATOM   8681 1HG1 VAL A 566     131.841 -24.122 -51.130  1.00 10.500          H  
ATOM   8682 2HG1 VAL A 566     130.326 -24.765 -51.722  1.00 10.500          H  
ATOM   8683 3HG1 VAL A 566     131.844 -25.512 -52.214  1.00 10.500          H  
ATOM   8684 1HG2 VAL A 566     133.291 -22.895 -52.671  1.00 10.500          H  
ATOM   8685 2HG2 VAL A 566     133.329 -24.261 -53.802  1.00 10.500          H  
ATOM   8686 3HG2 VAL A 566     132.865 -22.640 -54.361  1.00 10.500          H  
ATOM   8687  N   LEU A 567     128.856 -25.589 -53.987  1.00  7.500          N  
ATOM   8688  CA  LEU A 567     127.473 -25.801 -53.668  1.00  8.420          C  
ATOM   8689  C   LEU A 567     127.336 -26.518 -52.352  1.00  9.010          C  
ATOM   8690  O   LEU A 567     128.003 -27.528 -52.122  1.00  8.750          O  
ATOM   8691  CB  LEU A 567     126.836 -26.690 -54.731  1.00 11.420          C  
ATOM   8692  CG  LEU A 567     126.575 -26.158 -56.137  1.00 11.420          C  
ATOM   8693  CD1 LEU A 567     127.872 -26.172 -56.982  1.00 11.420          C  
ATOM   8694  CD2 LEU A 567     125.547 -27.033 -56.727  1.00 11.420          C  
ATOM   8695  H   LEU A 567     129.460 -26.354 -54.309  1.00  9.000          H  
ATOM   8696  HA  LEU A 567     126.967 -24.850 -53.586  1.00 10.100          H  
ATOM   8697 1HB  LEU A 567     127.500 -27.509 -54.866  1.00 13.700          H  
ATOM   8698 2HB  LEU A 567     125.913 -27.063 -54.337  1.00 13.700          H  
ATOM   8699  HG  LEU A 567     126.226 -25.171 -56.108  1.00 13.700          H  
ATOM   8700 1HD1 LEU A 567     127.662 -25.823 -57.983  1.00 13.700          H  
ATOM   8701 2HD1 LEU A 567     128.628 -25.534 -56.558  1.00 13.700          H  
ATOM   8702 3HD1 LEU A 567     128.255 -27.186 -57.032  1.00 13.700          H  
ATOM   8703 1HD2 LEU A 567     125.318 -26.717 -57.745  1.00 13.700          H  
ATOM   8704 2HD2 LEU A 567     125.945 -28.024 -56.722  1.00 13.700          H  
ATOM   8705 3HD2 LEU A 567     124.643 -27.014 -56.138  1.00 13.700          H  
ATOM   8706  N   ALA A 568     126.428 -26.057 -51.504  1.00  9.860          N  
ATOM   8707  CA  ALA A 568     126.197 -26.783 -50.261  1.00 10.450          C  
ATOM   8708  C   ALA A 568     124.763 -26.657 -49.805  1.00 11.440          C  
ATOM   8709  O   ALA A 568     124.070 -25.697 -50.152  1.00 11.730          O  
ATOM   8710  CB  ALA A 568     127.117 -26.292 -49.163  1.00 14.390          C  
ATOM   8711  H   ALA A 568     125.952 -25.165 -51.695  1.00 11.830          H  
ATOM   8712  HA  ALA A 568     126.392 -27.839 -50.447  1.00 12.540          H  
ATOM   8713 1HB  ALA A 568     126.941 -26.871 -48.256  1.00 17.270          H  
ATOM   8714 2HB  ALA A 568     128.150 -26.414 -49.479  1.00 17.270          H  
ATOM   8715 3HB  ALA A 568     126.913 -25.257 -48.965  1.00 17.270          H  
ATOM   8716  N   LEU A 569     124.343 -27.635 -49.016  1.00 11.970          N  
ATOM   8717  CA  LEU A 569     123.032 -27.670 -48.400  1.00 12.940          C  
ATOM   8718  C   LEU A 569     123.057 -27.135 -46.988  1.00 13.470          C  
ATOM   8719  O   LEU A 569     124.054 -27.285 -46.271  1.00 13.190          O  
ATOM   8720  CB  LEU A 569     122.515 -29.103 -48.283  1.00 17.730          C  
ATOM   8721  CG  LEU A 569     122.315 -29.940 -49.533  1.00 17.730          C  
ATOM   8722  CD1 LEU A 569     121.930 -31.273 -49.098  1.00 17.730          C  
ATOM   8723  CD2 LEU A 569     121.237 -29.382 -50.381  1.00 17.730          C  
ATOM   8724  H   LEU A 569     124.976 -28.397 -48.812  1.00 14.360          H  
ATOM   8725  HA  LEU A 569     122.348 -27.061 -48.983  1.00 15.530          H  
ATOM   8726 1HB  LEU A 569     123.209 -29.648 -47.643  1.00 21.270          H  
ATOM   8727 2HB  LEU A 569     121.585 -29.062 -47.766  1.00 21.270          H  
ATOM   8728  HG  LEU A 569     123.252 -30.001 -50.093  1.00 21.270          H  
ATOM   8729 1HD1 LEU A 569     121.794 -31.920 -49.961  1.00 21.270          H  
ATOM   8730 2HD1 LEU A 569     122.718 -31.636 -48.474  1.00 21.270          H  
ATOM   8731 3HD1 LEU A 569     121.012 -31.224 -48.534  1.00 21.270          H  
ATOM   8732 1HD2 LEU A 569     121.094 -30.012 -51.260  1.00 21.270          H  
ATOM   8733 2HD2 LEU A 569     120.320 -29.332 -49.812  1.00 21.270          H  
ATOM   8734 3HD2 LEU A 569     121.511 -28.431 -50.677  1.00 21.270          H  
ATOM   8735  N   GLU A 570     121.916 -26.624 -46.550  1.00 14.280          N  
ATOM   8736  CA  GLU A 570     121.747 -26.227 -45.162  1.00 14.930          C  
ATOM   8737  C   GLU A 570     122.174 -27.398 -44.261  1.00 15.020          C  
ATOM   8738  O   GLU A 570     121.740 -28.525 -44.511  1.00 15.220          O  
ATOM   8739  CB  GLU A 570     120.290 -25.867 -44.862  1.00 20.640          C  
ATOM   8740  CG  GLU A 570     119.792 -24.533 -45.386  1.00 20.640          C  
ATOM   8741  CD  GLU A 570     120.309 -23.365 -44.569  1.00 20.640          C  
ATOM   8742  OE1 GLU A 570     120.838 -23.616 -43.521  1.00 20.640          O  
ATOM   8743  OE2 GLU A 570     120.106 -22.232 -44.943  1.00 20.640          O  
ATOM   8744  H   GLU A 570     121.175 -26.450 -47.234  1.00 17.140          H  
ATOM   8745  HA  GLU A 570     122.343 -25.341 -45.007  1.00 17.920          H  
ATOM   8746 1HB  GLU A 570     119.644 -26.641 -45.282  1.00 24.770          H  
ATOM   8747 2HB  GLU A 570     120.138 -25.874 -43.784  1.00 24.770          H  
ATOM   8748 1HG  GLU A 570     120.128 -24.417 -46.414  1.00 24.770          H  
ATOM   8749 2HG  GLU A 570     118.706 -24.534 -45.372  1.00 24.770          H  
ATOM   8750  N   PRO A 571     122.956 -27.151 -43.182  1.00 14.960          N  
ATOM   8751  CA  PRO A 571     123.491 -28.120 -42.232  1.00 14.990          C  
ATOM   8752  C   PRO A 571     122.525 -29.166 -41.701  1.00 15.750          C  
ATOM   8753  O   PRO A 571     122.954 -30.274 -41.405  1.00 15.660          O  
ATOM   8754  CB  PRO A 571     123.979 -27.223 -41.089  1.00 22.480          C  
ATOM   8755  CG  PRO A 571     124.384 -25.952 -41.764  1.00 22.480          C  
ATOM   8756  CD  PRO A 571     123.381 -25.753 -42.875  1.00 22.480          C  
ATOM   8757  HA  PRO A 571     124.353 -28.611 -42.688  1.00 17.990          H  
ATOM   8758 1HB  PRO A 571     123.174 -27.081 -40.349  1.00 26.980          H  
ATOM   8759 2HB  PRO A 571     124.817 -27.708 -40.564  1.00 26.980          H  
ATOM   8760 1HG  PRO A 571     124.397 -25.118 -41.043  1.00 26.980          H  
ATOM   8761 2HG  PRO A 571     125.413 -26.057 -42.152  1.00 26.980          H  
ATOM   8762 1HD  PRO A 571     122.526 -25.128 -42.556  1.00 26.980          H  
ATOM   8763 2HD  PRO A 571     123.954 -25.311 -43.706  1.00 26.980          H  
ATOM   8764  N   HIS A 572     121.231 -28.880 -41.551  1.00 16.510          N  
ATOM   8765  CA  HIS A 572     120.377 -29.940 -41.018  1.00 17.290          C  
ATOM   8766  C   HIS A 572     120.176 -31.100 -42.009  1.00 17.130          C  
ATOM   8767  O   HIS A 572     119.651 -32.164 -41.639  1.00 17.680          O  
ATOM   8768  CB  HIS A 572     119.032 -29.390 -40.565  1.00 23.890          C  
ATOM   8769  CG  HIS A 572     118.211 -28.875 -41.644  1.00 23.890          C  
ATOM   8770  ND1 HIS A 572     118.457 -27.667 -42.246  1.00 23.890          N  
ATOM   8771  CD2 HIS A 572     117.124 -29.392 -42.244  1.00 23.890          C  
ATOM   8772  CE1 HIS A 572     117.542 -27.468 -43.185  1.00 23.890          C  
ATOM   8773  NE2 HIS A 572     116.722 -28.505 -43.188  1.00 23.890          N  
ATOM   8774  H   HIS A 572     120.806 -27.982 -41.779  1.00 19.810          H  
ATOM   8775  HA  HIS A 572     120.856 -30.362 -40.135  1.00 20.750          H  
ATOM   8776 1HB  HIS A 572     118.471 -30.173 -40.055  1.00 28.670          H  
ATOM   8777 2HB  HIS A 572     119.194 -28.586 -39.849  1.00 28.670          H  
ATOM   8778  HD2 HIS A 572     116.652 -30.346 -42.009  1.00 28.670          H  
ATOM   8779  HE1 HIS A 572     117.472 -26.596 -43.835  1.00 28.670          H  
ATOM   8780  HE2 HIS A 572     115.918 -28.650 -43.780  1.00 28.670          H  
ATOM   8781  N   LEU A 573     120.611 -30.908 -43.261  1.00 16.420          N  
ATOM   8782  CA  LEU A 573     120.522 -31.922 -44.295  1.00 16.180          C  
ATOM   8783  C   LEU A 573     121.833 -32.720 -44.398  1.00 15.490          C  
ATOM   8784  O   LEU A 573     121.948 -33.637 -45.222  1.00 15.270          O  
ATOM   8785  CB  LEU A 573     120.186 -31.250 -45.634  1.00 22.750          C  
ATOM   8786  CG  LEU A 573     118.824 -30.447 -45.688  1.00 22.750          C  
ATOM   8787  CD1 LEU A 573     118.692 -29.758 -47.048  1.00 22.750          C  
ATOM   8788  CD2 LEU A 573     117.642 -31.387 -45.442  1.00 22.750          C  
ATOM   8789  H   LEU A 573     121.034 -30.010 -43.515  1.00 19.700          H  
ATOM   8790  HA  LEU A 573     119.736 -32.615 -44.034  1.00 19.420          H  
ATOM   8791 1HB  LEU A 573     120.990 -30.555 -45.871  1.00 27.300          H  
ATOM   8792 2HB  LEU A 573     120.155 -32.016 -46.403  1.00 27.300          H  
ATOM   8793  HG  LEU A 573     118.831 -29.671 -44.923  1.00 27.300          H  
ATOM   8794 1HD1 LEU A 573     117.774 -29.200 -47.091  1.00 27.300          H  
ATOM   8795 2HD1 LEU A 573     119.512 -29.080 -47.187  1.00 27.300          H  
ATOM   8796 3HD1 LEU A 573     118.694 -30.507 -47.834  1.00 27.300          H  
ATOM   8797 1HD2 LEU A 573     116.717 -30.822 -45.484  1.00 27.300          H  
ATOM   8798 2HD2 LEU A 573     117.627 -32.159 -46.196  1.00 27.300          H  
ATOM   8799 3HD2 LEU A 573     117.724 -31.846 -44.463  1.00 27.300          H  
ATOM   8800  N   GLN A 574     122.817 -32.363 -43.566  1.00 15.170          N  
ATOM   8801  CA  GLN A 574     124.143 -32.965 -43.586  1.00 14.470          C  
ATOM   8802  C   GLN A 574     124.326 -34.016 -42.473  1.00 14.880          C  
ATOM   8803  O   GLN A 574     123.568 -34.048 -41.501  1.00 15.650          O  
ATOM   8804  CB  GLN A 574     125.200 -31.868 -43.453  1.00 20.540          C  
ATOM   8805  CG  GLN A 574     125.205 -30.774 -44.589  1.00 20.540          C  
ATOM   8806  CD  GLN A 574     126.331 -29.807 -44.343  1.00 20.540          C  
ATOM   8807  OE1 GLN A 574     127.311 -30.286 -43.780  1.00 20.540          O  
ATOM   8808  NE2 GLN A 574     126.221 -28.536 -44.708  1.00 20.540          N  
ATOM   8809  H   GLN A 574     122.655 -31.629 -42.871  1.00 18.200          H  
ATOM   8810  HA  GLN A 574     124.276 -33.467 -44.538  1.00 17.360          H  
ATOM   8811 1HB  GLN A 574     125.072 -31.360 -42.498  1.00 24.650          H  
ATOM   8812 2HB  GLN A 574     126.183 -32.339 -43.437  1.00 24.650          H  
ATOM   8813 1HG  GLN A 574     125.346 -31.221 -45.540  1.00 24.650          H  
ATOM   8814 2HG  GLN A 574     124.259 -30.222 -44.573  1.00 24.650          H  
ATOM   8815 1HE2 GLN A 574     126.952 -27.855 -44.492  1.00 24.650          H  
ATOM   8816 2HE2 GLN A 574     125.385 -28.185 -45.187  1.00 24.650          H  
ATOM   8817  N   SER A 575     125.365 -34.842 -42.605  1.00 14.360          N  
ATOM   8818  CA  SER A 575     125.748 -35.893 -41.665  1.00 14.630          C  
ATOM   8819  C   SER A 575     127.260 -36.062 -41.602  1.00 13.820          C  
ATOM   8820  O   SER A 575     127.977 -35.777 -42.560  1.00 13.020          O  
ATOM   8821  CB  SER A 575     125.144 -37.223 -42.066  1.00 20.370          C  
ATOM   8822  OG  SER A 575     125.594 -38.250 -41.215  1.00 20.370          O  
ATOM   8823  H   SER A 575     125.921 -34.775 -43.451  1.00 17.230          H  
ATOM   8824  HA  SER A 575     125.390 -35.620 -40.671  1.00 17.560          H  
ATOM   8825 1HB  SER A 575     124.057 -37.156 -42.028  1.00 24.450          H  
ATOM   8826 2HB  SER A 575     125.421 -37.453 -43.092  1.00 24.450          H  
ATOM   8827  HG  SER A 575     125.214 -39.064 -41.576  1.00 24.450          H  
ATOM   8828  N   GLN A 576     127.756 -36.507 -40.455  1.00 14.050          N  
ATOM   8829  CA  GLN A 576     129.183 -36.781 -40.297  1.00 13.360          C  
ATOM   8830  C   GLN A 576     129.566 -38.162 -40.863  1.00 13.280          C  
ATOM   8831  O   GLN A 576     130.739 -38.531 -40.886  1.00 12.700          O  
ATOM   8832  CB  GLN A 576     129.619 -36.626 -38.829  1.00 18.980          C  
ATOM   8833  CG  GLN A 576     129.154 -37.696 -37.867  1.00 18.980          C  
ATOM   8834  CD  GLN A 576     127.764 -37.447 -37.328  1.00 18.980          C  
ATOM   8835  OE1 GLN A 576     126.883 -36.939 -38.037  1.00 18.980          O  
ATOM   8836  NE2 GLN A 576     127.554 -37.787 -36.067  1.00 18.980          N  
ATOM   8837  H   GLN A 576     127.115 -36.691 -39.681  1.00 16.860          H  
ATOM   8838  HA  GLN A 576     129.731 -36.030 -40.869  1.00 16.030          H  
ATOM   8839 1HB  GLN A 576     130.703 -36.596 -38.776  1.00 22.780          H  
ATOM   8840 2HB  GLN A 576     129.266 -35.666 -38.456  1.00 22.780          H  
ATOM   8841 1HG  GLN A 576     129.174 -38.651 -38.366  1.00 22.780          H  
ATOM   8842 2HG  GLN A 576     129.843 -37.717 -37.025  1.00 22.780          H  
ATOM   8843 1HE2 GLN A 576     126.655 -37.641 -35.650  1.00 22.780          H  
ATOM   8844 2HE2 GLN A 576     128.294 -38.191 -35.527  1.00 22.780          H  
ATOM   8845  N   PHE A 577     128.572 -38.937 -41.296  1.00 13.920          N  
ATOM   8846  CA  PHE A 577     128.831 -40.276 -41.818  1.00 14.030          C  
ATOM   8847  C   PHE A 577     128.454 -40.375 -43.288  1.00 13.990          C  
ATOM   8848  O   PHE A 577     127.506 -39.730 -43.729  1.00 14.260          O  
ATOM   8849  CB  PHE A 577     128.016 -41.319 -41.058  1.00 19.600          C  
ATOM   8850  CG  PHE A 577     128.307 -41.397 -39.597  1.00 19.600          C  
ATOM   8851  CD1 PHE A 577     127.406 -40.878 -38.681  1.00 19.600          C  
ATOM   8852  CD2 PHE A 577     129.477 -41.964 -39.127  1.00 19.600          C  
ATOM   8853  CE1 PHE A 577     127.662 -40.944 -37.331  1.00 19.600          C  
ATOM   8854  CE2 PHE A 577     129.738 -42.020 -37.775  1.00 19.600          C  
ATOM   8855  CZ  PHE A 577     128.827 -41.512 -36.877  1.00 19.600          C  
ATOM   8856  H   PHE A 577     127.619 -38.582 -41.254  1.00 16.700          H  
ATOM   8857  HA  PHE A 577     129.892 -40.498 -41.717  1.00 16.840          H  
ATOM   8858 1HB  PHE A 577     126.958 -41.104 -41.181  1.00 23.520          H  
ATOM   8859 2HB  PHE A 577     128.193 -42.302 -41.495  1.00 23.520          H  
ATOM   8860  HD1 PHE A 577     126.482 -40.420 -39.038  1.00 23.520          H  
ATOM   8861  HD2 PHE A 577     130.201 -42.368 -39.834  1.00 23.520          H  
ATOM   8862  HE1 PHE A 577     126.941 -40.539 -36.623  1.00 23.520          H  
ATOM   8863  HE2 PHE A 577     130.665 -42.470 -37.417  1.00 23.520          H  
ATOM   8864  HZ  PHE A 577     129.032 -41.560 -35.809  1.00 23.520          H  
ATOM   8865  N   HIS A 578     129.136 -41.250 -44.028  1.00 13.750          N  
ATOM   8866  CA  HIS A 578     128.836 -41.479 -45.438  1.00 13.740          C  
ATOM   8867  C   HIS A 578     127.369 -41.879 -45.576  1.00 14.700          C  
ATOM   8868  O   HIS A 578     126.876 -42.673 -44.773  1.00 15.460          O  
ATOM   8869  CB  HIS A 578     129.765 -42.565 -46.012  1.00 19.240          C  
ATOM   8870  CG  HIS A 578     129.613 -42.771 -47.481  1.00 19.240          C  
ATOM   8871  ND1 HIS A 578     128.583 -43.512 -48.018  1.00 19.240          N  
ATOM   8872  CD2 HIS A 578     130.328 -42.306 -48.534  1.00 19.240          C  
ATOM   8873  CE1 HIS A 578     128.671 -43.499 -49.333  1.00 19.240          C  
ATOM   8874  NE2 HIS A 578     129.715 -42.771 -49.674  1.00 19.240          N  
ATOM   8875  H   HIS A 578     129.903 -41.754 -43.607  1.00 16.500          H  
ATOM   8876  HA  HIS A 578     129.009 -40.572 -45.996  1.00 16.490          H  
ATOM   8877 1HB  HIS A 578     130.802 -42.296 -45.812  1.00 23.090          H  
ATOM   8878 2HB  HIS A 578     129.569 -43.512 -45.511  1.00 23.090          H  
ATOM   8879  HD2 HIS A 578     131.211 -41.673 -48.493  1.00 23.090          H  
ATOM   8880  HE1 HIS A 578     127.988 -43.997 -50.021  1.00 23.090          H  
ATOM   8881  HE2 HIS A 578     130.009 -42.581 -50.629  1.00 23.090          H  
ATOM   8882  N   PRO A 579     126.645 -41.360 -46.588  1.00 14.710          N  
ATOM   8883  CA  PRO A 579     126.997 -40.487 -47.716  1.00 13.940          C  
ATOM   8884  C   PRO A 579     127.085 -38.993 -47.442  1.00 13.340          C  
ATOM   8885  O   PRO A 579     127.017 -38.205 -48.382  1.00 12.850          O  
ATOM   8886  CB  PRO A 579     125.846 -40.790 -48.686  1.00 20.910          C  
ATOM   8887  CG  PRO A 579     124.661 -41.026 -47.782  1.00 20.910          C  
ATOM   8888  CD  PRO A 579     125.236 -41.754 -46.578  1.00 20.910          C  
ATOM   8889  HA  PRO A 579     127.931 -40.815 -48.168  1.00 16.730          H  
ATOM   8890 1HB  PRO A 579     125.695 -39.948 -49.379  1.00 25.090          H  
ATOM   8891 2HB  PRO A 579     126.097 -41.669 -49.296  1.00 25.090          H  
ATOM   8892 1HG  PRO A 579     124.188 -40.063 -47.514  1.00 25.090          H  
ATOM   8893 2HG  PRO A 579     123.897 -41.619 -48.302  1.00 25.090          H  
ATOM   8894 1HD  PRO A 579     124.759 -41.413 -45.648  1.00 25.090          H  
ATOM   8895 2HD  PRO A 579     125.159 -42.845 -46.699  1.00 25.090          H  
ATOM   8896  N   PHE A 580     127.153 -38.583 -46.174  1.00 13.460          N  
ATOM   8897  CA  PHE A 580     127.293 -37.196 -45.687  1.00 13.010          C  
ATOM   8898  C   PHE A 580     126.062 -36.316 -45.898  1.00 13.380          C  
ATOM   8899  O   PHE A 580     125.746 -35.443 -45.093  1.00 13.510          O  
ATOM   8900  CB  PHE A 580     128.549 -36.591 -46.289  1.00 18.390          C  
ATOM   8901  CG  PHE A 580     129.714 -37.472 -45.965  1.00 18.390          C  
ATOM   8902  CD1 PHE A 580     130.316 -38.239 -46.947  1.00 18.390          C  
ATOM   8903  CD2 PHE A 580     130.169 -37.584 -44.666  1.00 18.390          C  
ATOM   8904  CE1 PHE A 580     131.342 -39.084 -46.638  1.00 18.390          C  
ATOM   8905  CE2 PHE A 580     131.193 -38.433 -44.356  1.00 18.390          C  
ATOM   8906  CZ  PHE A 580     131.779 -39.186 -45.344  1.00 18.390          C  
ATOM   8907  H   PHE A 580     127.165 -39.269 -45.427  1.00 16.150          H  
ATOM   8908  HA  PHE A 580     127.460 -37.254 -44.612  1.00 15.610          H  
ATOM   8909 1HB  PHE A 580     128.459 -36.487 -47.359  1.00 22.070          H  
ATOM   8910 2HB  PHE A 580     128.727 -35.604 -45.861  1.00 22.070          H  
ATOM   8911  HD1 PHE A 580     129.955 -38.169 -47.975  1.00 22.070          H  
ATOM   8912  HD2 PHE A 580     129.694 -36.993 -43.873  1.00 22.070          H  
ATOM   8913  HE1 PHE A 580     131.807 -39.679 -47.419  1.00 22.070          H  
ATOM   8914  HE2 PHE A 580     131.534 -38.516 -43.323  1.00 22.070          H  
ATOM   8915  HZ  PHE A 580     132.592 -39.865 -45.097  1.00 22.070          H  
ATOM   8916  N   ILE A 581     125.366 -36.524 -46.977  1.00 13.600          N  
ATOM   8917  CA  ILE A 581     124.165 -35.803 -47.269  1.00 14.030          C  
ATOM   8918  C   ILE A 581     122.949 -36.723 -47.222  1.00 14.990          C  
ATOM   8919  O   ILE A 581     122.924 -37.764 -47.872  1.00 15.190          O  
ATOM   8920  CB  ILE A 581     124.373 -35.101 -48.607  1.00 19.470          C  
ATOM   8921  CG1 ILE A 581     125.642 -34.142 -48.495  1.00 19.470          C  
ATOM   8922  CG2 ILE A 581     123.160 -34.442 -49.032  1.00 19.470          C  
ATOM   8923  CD1 ILE A 581     125.622 -33.033 -47.488  1.00 19.470          C  
ATOM   8924  H   ILE A 581     125.731 -37.201 -47.636  1.00 16.320          H  
ATOM   8925  HA  ILE A 581     124.006 -35.048 -46.504  1.00 16.840          H  
ATOM   8926  HB  ILE A 581     124.642 -35.842 -49.363  1.00 23.360          H  
ATOM   8927 1HG1 ILE A 581     126.509 -34.759 -48.301  1.00 23.360          H  
ATOM   8928 2HG1 ILE A 581     125.767 -33.651 -49.389  1.00 23.360          H  
ATOM   8929 1HG2 ILE A 581     123.318 -33.950 -49.990  1.00 23.360          H  
ATOM   8930 2HG2 ILE A 581     122.408 -35.186 -49.137  1.00 23.360          H  
ATOM   8931 3HG2 ILE A 581     122.877 -33.740 -48.284  1.00 23.360          H  
ATOM   8932 1HD1 ILE A 581     126.550 -32.473 -47.566  1.00 23.360          H  
ATOM   8933 2HD1 ILE A 581     124.794 -32.365 -47.688  1.00 23.360          H  
ATOM   8934 3HD1 ILE A 581     125.537 -33.424 -46.497  1.00 23.360          H  
ATOM   8935  N   LYS A 582     121.938 -36.310 -46.449  1.00 15.640          N  
ATOM   8936  CA  LYS A 582     120.685 -37.056 -46.251  1.00 16.590          C  
ATOM   8937  C   LYS A 582     119.859 -37.212 -47.534  1.00 16.770          C  
ATOM   8938  O   LYS A 582     119.041 -38.126 -47.664  1.00 17.390          O  
ATOM   8939  CB  LYS A 582     119.852 -36.355 -45.185  1.00 22.850          C  
ATOM   8940  CG  LYS A 582     120.452 -36.438 -43.786  1.00 22.850          C  
ATOM   8941  CD  LYS A 582     119.614 -35.670 -42.785  1.00 22.850          C  
ATOM   8942  CE  LYS A 582     120.247 -35.670 -41.406  1.00 22.850          C  
ATOM   8943  NZ  LYS A 582     119.504 -34.788 -40.469  1.00 22.850          N  
ATOM   8944  H   LYS A 582     122.058 -35.413 -45.961  1.00 18.770          H  
ATOM   8945  HA  LYS A 582     120.940 -38.055 -45.899  1.00 19.910          H  
ATOM   8946 1HB  LYS A 582     119.746 -35.297 -45.444  1.00 27.420          H  
ATOM   8947 2HB  LYS A 582     118.854 -36.791 -45.159  1.00 27.420          H  
ATOM   8948 1HG  LYS A 582     120.516 -37.482 -43.480  1.00 27.420          H  
ATOM   8949 2HG  LYS A 582     121.460 -36.016 -43.797  1.00 27.420          H  
ATOM   8950 1HD  LYS A 582     119.499 -34.648 -43.107  1.00 27.420          H  
ATOM   8951 2HD  LYS A 582     118.626 -36.121 -42.717  1.00 27.420          H  
ATOM   8952 1HE  LYS A 582     120.251 -36.684 -41.012  1.00 27.420          H  
ATOM   8953 2HE  LYS A 582     121.275 -35.315 -41.483  1.00 27.420          H  
ATOM   8954 1HZ  LYS A 582     119.951 -34.801 -39.566  1.00 27.420          H  
ATOM   8955 2HZ  LYS A 582     119.526 -33.811 -40.854  1.00 27.420          H  
ATOM   8956 3HZ  LYS A 582     118.552 -35.097 -40.379  1.00 27.420          H  
ATOM   8957  N   ILE A 583     120.066 -36.274 -48.443  1.00 16.210          N  
ATOM   8958  CA  ILE A 583     119.402 -36.133 -49.728  1.00 16.230          C  
ATOM   8959  C   ILE A 583     119.931 -37.142 -50.757  1.00 15.920          C  
ATOM   8960  O   ILE A 583     121.141 -37.232 -50.990  1.00 15.220          O  
ATOM   8961  CB  ILE A 583     119.627 -34.665 -50.240  1.00 22.710          C  
ATOM   8962  CG1 ILE A 583     119.027 -33.591 -49.239  1.00 22.710          C  
ATOM   8963  CG2 ILE A 583     119.131 -34.457 -51.624  1.00 22.710          C  
ATOM   8964  CD1 ILE A 583     117.537 -33.652 -48.991  1.00 22.710          C  
ATOM   8965  H   ILE A 583     120.782 -35.607 -48.208  1.00 19.450          H  
ATOM   8966  HA  ILE A 583     118.341 -36.323 -49.597  1.00 19.480          H  
ATOM   8967  HB  ILE A 583     120.671 -34.472 -50.279  1.00 27.260          H  
ATOM   8968 1HG1 ILE A 583     119.531 -33.694 -48.279  1.00 27.260          H  
ATOM   8969 2HG1 ILE A 583     119.246 -32.601 -49.639  1.00 27.260          H  
ATOM   8970 1HG2 ILE A 583     119.345 -33.437 -51.946  1.00 27.260          H  
ATOM   8971 2HG2 ILE A 583     119.633 -35.140 -52.291  1.00 27.260          H  
ATOM   8972 3HG2 ILE A 583     118.096 -34.633 -51.656  1.00 27.260          H  
ATOM   8973 1HD1 ILE A 583     117.255 -32.862 -48.311  1.00 27.260          H  
ATOM   8974 2HD1 ILE A 583     117.005 -33.514 -49.911  1.00 27.260          H  
ATOM   8975 3HD1 ILE A 583     117.263 -34.608 -48.556  1.00 27.260          H  
ATOM   8976  N   THR A 584     119.000 -37.851 -51.414  1.00 16.480          N  
ATOM   8977  CA  THR A 584     119.327 -38.831 -52.449  1.00 16.370          C  
ATOM   8978  C   THR A 584     119.295 -38.216 -53.858  1.00 15.880          C  
ATOM   8979  O   THR A 584     119.770 -38.814 -54.827  1.00 15.670          O  
ATOM   8980  CB  THR A 584     118.379 -40.035 -52.357  1.00 22.960          C  
ATOM   8981  OG1 THR A 584     117.028 -39.603 -52.562  1.00 22.960          O  
ATOM   8982  CG2 THR A 584     118.509 -40.656 -50.973  1.00 22.960          C  
ATOM   8983  H   THR A 584     118.026 -37.735 -51.155  1.00 19.780          H  
ATOM   8984  HA  THR A 584     120.325 -39.198 -52.262  1.00 19.640          H  
ATOM   8985  HB  THR A 584     118.641 -40.771 -53.116  1.00 27.550          H  
ATOM   8986  HG1 THR A 584     116.887 -39.434 -53.499  1.00 27.550          H  
ATOM   8987 1HG2 THR A 584     117.841 -41.512 -50.895  1.00 27.550          H  
ATOM   8988 2HG2 THR A 584     119.537 -40.982 -50.820  1.00 27.550          H  
ATOM   8989 3HG2 THR A 584     118.247 -39.924 -50.209  1.00 27.550          H  
ATOM   8990  N   GLN A 585     118.731 -37.021 -53.960  1.00 15.760          N  
ATOM   8991  CA  GLN A 585     118.629 -36.259 -55.202  1.00 15.300          C  
ATOM   8992  C   GLN A 585     119.938 -35.537 -55.519  1.00 14.250          C  
ATOM   8993  O   GLN A 585     120.733 -35.258 -54.617  1.00 13.900          O  
ATOM   8994  CB  GLN A 585     117.481 -35.257 -55.121  1.00 21.600          C  
ATOM   8995  CG  GLN A 585     116.141 -35.912 -55.034  1.00 21.600          C  
ATOM   8996  CD  GLN A 585     115.758 -36.340 -53.649  1.00 21.600          C  
ATOM   8997  OE1 GLN A 585     116.574 -36.301 -52.713  1.00 21.600          O  
ATOM   8998  NE2 GLN A 585     114.520 -36.772 -53.493  1.00 21.600          N  
ATOM   8999  H   GLN A 585     118.333 -36.621 -53.111  1.00 18.910          H  
ATOM   9000  HA  GLN A 585     118.429 -36.948 -56.020  1.00 18.360          H  
ATOM   9001 1HB  GLN A 585     117.616 -34.599 -54.269  1.00 25.920          H  
ATOM   9002 2HB  GLN A 585     117.488 -34.636 -56.021  1.00 25.920          H  
ATOM   9003 1HG  GLN A 585     115.408 -35.223 -55.422  1.00 25.920          H  
ATOM   9004 2HG  GLN A 585     116.162 -36.800 -55.623  1.00 25.920          H  
ATOM   9005 1HE2 GLN A 585     114.208 -37.079 -52.592  1.00 25.920          H  
ATOM   9006 2HE2 GLN A 585     113.885 -36.795 -54.267  1.00 25.920          H  
ATOM   9007  N   ALA A 586     120.155 -35.253 -56.799  1.00 13.770          N  
ATOM   9008  CA  ALA A 586     121.313 -34.501 -57.268  1.00 12.760          C  
ATOM   9009  C   ALA A 586     121.107 -33.025 -56.983  1.00 12.440          C  
ATOM   9010  O   ALA A 586     119.974 -32.571 -56.874  1.00 12.940          O  
ATOM   9011  CB  ALA A 586     121.527 -34.728 -58.752  1.00 18.270          C  
ATOM   9012  H   ALA A 586     119.432 -35.507 -57.479  1.00 16.520          H  
ATOM   9013  HA  ALA A 586     122.191 -34.830 -56.726  1.00 15.310          H  
ATOM   9014 1HB  ALA A 586     122.393 -34.163 -59.087  1.00 21.920          H  
ATOM   9015 2HB  ALA A 586     121.689 -35.788 -58.924  1.00 21.920          H  
ATOM   9016 3HB  ALA A 586     120.645 -34.402 -59.287  1.00 21.920          H  
ATOM   9017  N   MET A 587     122.188 -32.263 -56.848  1.00 11.650          N  
ATOM   9018  CA  MET A 587     122.048 -30.818 -56.703  1.00 11.340          C  
ATOM   9019  C   MET A 587     122.058 -30.125 -58.065  1.00 10.700          C  
ATOM   9020  O   MET A 587     121.418 -29.091 -58.241  1.00 10.690          O  
ATOM   9021  CB  MET A 587     123.096 -30.263 -55.751  1.00 16.000          C  
ATOM   9022  CG  MET A 587     122.870 -30.726 -54.295  1.00 16.000          C  
ATOM   9023  SD  MET A 587     124.111 -30.148 -53.112  1.00 16.000          S  
ATOM   9024  CE  MET A 587     123.752 -28.432 -53.006  1.00 16.000          C  
ATOM   9025  H   MET A 587     123.111 -32.688 -56.888  1.00 13.980          H  
ATOM   9026  HA  MET A 587     121.080 -30.615 -56.254  1.00 13.610          H  
ATOM   9027 1HB  MET A 587     124.078 -30.598 -56.070  1.00 19.200          H  
ATOM   9028 2HB  MET A 587     123.080 -29.178 -55.798  1.00 19.200          H  
ATOM   9029 1HG  MET A 587     121.891 -30.380 -53.963  1.00 19.200          H  
ATOM   9030 2HG  MET A 587     122.861 -31.815 -54.275  1.00 19.200          H  
ATOM   9031 1HE  MET A 587     124.431 -27.963 -52.319  1.00 19.200          H  
ATOM   9032 2HE  MET A 587     123.853 -27.978 -53.976  1.00 19.200          H  
ATOM   9033 3HE  MET A 587     122.743 -28.303 -52.661  1.00 19.200          H  
ATOM   9034  N   TYR A 588     122.789 -30.684 -59.026  1.00 10.220          N  
ATOM   9035  CA  TYR A 588     122.850 -30.121 -60.375  1.00  9.590          C  
ATOM   9036  C   TYR A 588     123.312 -31.174 -61.365  1.00  9.520          C  
ATOM   9037  O   TYR A 588     123.856 -32.205 -60.942  1.00  9.890          O  
ATOM   9038  CB  TYR A 588     123.773 -28.940 -60.449  1.00 13.680          C  
ATOM   9039  CG  TYR A 588     125.155 -29.306 -60.226  1.00 13.680          C  
ATOM   9040  CD1 TYR A 588     126.025 -29.523 -61.276  1.00 13.680          C  
ATOM   9041  CD2 TYR A 588     125.554 -29.471 -58.983  1.00 13.680          C  
ATOM   9042  CE1 TYR A 588     127.296 -29.898 -61.004  1.00 13.680          C  
ATOM   9043  CE2 TYR A 588     126.781 -29.830 -58.725  1.00 13.680          C  
ATOM   9044  CZ  TYR A 588     127.655 -30.051 -59.707  1.00 13.680          C  
ATOM   9045  OH  TYR A 588     128.892 -30.430 -59.402  1.00 13.680          O  
ATOM   9046  H   TYR A 588     123.327 -31.507 -58.813  1.00 12.260          H  
ATOM   9047  HA  TYR A 588     121.851 -29.801 -60.667  1.00 11.510          H  
ATOM   9048 1HB  TYR A 588     123.689 -28.493 -61.429  1.00 16.410          H  
ATOM   9049 2HB  TYR A 588     123.484 -28.195 -59.707  1.00 16.410          H  
ATOM   9050  HD1 TYR A 588     125.700 -29.399 -62.302  1.00 16.410          H  
ATOM   9051  HD2 TYR A 588     124.862 -29.311 -58.171  1.00 16.410          H  
ATOM   9052  HE1 TYR A 588     128.011 -30.076 -61.800  1.00 16.410          H  
ATOM   9053  HE2 TYR A 588     127.063 -29.953 -57.728  1.00 16.410          H  
ATOM   9054  HH  TYR A 588     129.382 -30.579 -60.213  1.00 16.410          H  
ATOM   9055  N   GLY A 589     123.113 -30.885 -62.659  1.00  9.110          N  
ATOM   9056  CA  GLY A 589     123.546 -31.767 -63.744  1.00  9.130          C  
ATOM   9057  C   GLY A 589     124.428 -31.132 -64.835  1.00  8.270          C  
ATOM   9058  O   GLY A 589     125.119 -30.119 -64.630  1.00  7.510          O  
ATOM   9059  H   GLY A 589     122.637 -30.026 -62.894  1.00 10.930          H  
ATOM   9060 1HA  GLY A 589     124.086 -32.612 -63.316  1.00 10.960          H  
ATOM   9061 2HA  GLY A 589     122.664 -32.198 -64.219  1.00 10.960          H  
ATOM   9062  N   GLY A 590     124.382 -31.780 -66.006  1.00  8.460          N  
ATOM   9063  CA  GLY A 590     125.188 -31.473 -67.190  1.00  7.830          C  
ATOM   9064  C   GLY A 590     124.966 -30.079 -67.761  1.00  7.100          C  
ATOM   9065  O   GLY A 590     125.899 -29.465 -68.289  1.00  6.250          O  
ATOM   9066  H   GLY A 590     123.735 -32.582 -66.070  1.00 10.150          H  
ATOM   9067 1HA  GLY A 590     126.244 -31.604 -66.944  1.00  9.400          H  
ATOM   9068 2HA  GLY A 590     124.960 -32.213 -67.958  1.00  9.400          H  
ATOM   9069  N   LEU A 591     123.731 -29.572 -67.676  1.00  7.490          N  
ATOM   9070  CA  LEU A 591     123.424 -28.245 -68.198  1.00  6.920          C  
ATOM   9071  C   LEU A 591     124.145 -27.182 -67.399  1.00  6.290          C  
ATOM   9072  O   LEU A 591     124.704 -26.242 -67.969  1.00  5.530          O  
ATOM   9073  CB  LEU A 591     121.914 -27.987 -68.171  1.00  9.920          C  
ATOM   9074  CG  LEU A 591     121.422 -26.588 -68.661  1.00  9.920          C  
ATOM   9075  CD1 LEU A 591     121.848 -26.333 -70.118  1.00  9.920          C  
ATOM   9076  CD2 LEU A 591     119.902 -26.551 -68.529  1.00  9.920          C  
ATOM   9077  H   LEU A 591     122.997 -30.130 -67.260  1.00  8.990          H  
ATOM   9078  HA  LEU A 591     123.772 -28.204 -69.227  1.00  8.300          H  
ATOM   9079 1HB  LEU A 591     121.428 -28.742 -68.785  1.00 11.900          H  
ATOM   9080 2HB  LEU A 591     121.566 -28.110 -67.148  1.00 11.900          H  
ATOM   9081  HG  LEU A 591     121.857 -25.804 -68.042  1.00 11.900          H  
ATOM   9082 1HD1 LEU A 591     121.483 -25.359 -70.433  1.00 11.900          H  
ATOM   9083 2HD1 LEU A 591     122.933 -26.344 -70.203  1.00 11.900          H  
ATOM   9084 3HD1 LEU A 591     121.425 -27.101 -70.762  1.00 11.900          H  
ATOM   9085 1HD2 LEU A 591     119.527 -25.590 -68.851  1.00 11.900          H  
ATOM   9086 2HD2 LEU A 591     119.461 -27.332 -69.149  1.00 11.900          H  
ATOM   9087 3HD2 LEU A 591     119.625 -26.715 -67.488  1.00 11.900          H  
ATOM   9088  N   MET A 592     124.111 -27.316 -66.072  1.00  6.670          N  
ATOM   9089  CA  MET A 592     124.783 -26.366 -65.207  1.00  6.260          C  
ATOM   9090  C   MET A 592     126.271 -26.363 -65.505  1.00  5.330          C  
ATOM   9091  O   MET A 592     126.882 -25.298 -65.596  1.00  4.690          O  
ATOM   9092  CB  MET A 592     124.518 -26.667 -63.734  1.00  8.930          C  
ATOM   9093  CG  MET A 592     125.196 -25.689 -62.810  1.00  8.930          C  
ATOM   9094  SD  MET A 592     124.803 -25.837 -61.085  1.00  8.930          S  
ATOM   9095  CE  MET A 592     126.101 -24.887 -60.378  1.00  8.930          C  
ATOM   9096  H   MET A 592     123.603 -28.091 -65.672  1.00  8.000          H  
ATOM   9097  HA  MET A 592     124.398 -25.375 -65.430  1.00  7.510          H  
ATOM   9098 1HB  MET A 592     123.450 -26.637 -63.539  1.00 10.710          H  
ATOM   9099 2HB  MET A 592     124.871 -27.666 -63.503  1.00 10.710          H  
ATOM   9100 1HG  MET A 592     126.278 -25.743 -62.925  1.00 10.710          H  
ATOM   9101 2HG  MET A 592     124.867 -24.738 -63.117  1.00 10.710          H  
ATOM   9102 1HE  MET A 592     125.980 -24.863 -59.300  1.00 10.710          H  
ATOM   9103 2HE  MET A 592     127.059 -25.345 -60.628  1.00 10.710          H  
ATOM   9104 3HE  MET A 592     126.064 -23.874 -60.773  1.00 10.710          H  
ATOM   9105  N   SER A 593     126.853 -27.549 -65.674  1.00  5.340          N  
ATOM   9106  CA  SER A 593     128.267 -27.659 -66.005  1.00  4.590          C  
ATOM   9107  C   SER A 593     128.580 -26.985 -67.342  1.00  4.020          C  
ATOM   9108  O   SER A 593     129.547 -26.221 -67.463  1.00  3.260          O  
ATOM   9109  CB  SER A 593     128.661 -29.100 -66.034  1.00  6.730          C  
ATOM   9110  OG  SER A 593     129.989 -29.228 -66.353  1.00  6.730          O  
ATOM   9111  H   SER A 593     126.300 -28.404 -65.536  1.00  6.410          H  
ATOM   9112  HA  SER A 593     128.843 -27.165 -65.223  1.00  5.510          H  
ATOM   9113 1HB  SER A 593     128.484 -29.504 -65.059  1.00  8.070          H  
ATOM   9114 2HB  SER A 593     128.049 -29.651 -66.743  1.00  8.070          H  
ATOM   9115  HG  SER A 593     130.190 -30.166 -66.271  1.00  8.070          H  
ATOM   9116  N   THR A 594     127.725 -27.220 -68.340  1.00  4.410          N  
ATOM   9117  CA  THR A 594     127.909 -26.637 -69.658  1.00  3.960          C  
ATOM   9118  C   THR A 594     127.950 -25.115 -69.541  1.00  3.240          C  
ATOM   9119  O   THR A 594     128.816 -24.467 -70.143  1.00  2.510          O  
ATOM   9120  CB  THR A 594     126.756 -27.047 -70.609  1.00  5.720          C  
ATOM   9121  OG1 THR A 594     126.718 -28.476 -70.751  1.00  5.720          O  
ATOM   9122  CG2 THR A 594     126.978 -26.437 -71.980  1.00  5.720          C  
ATOM   9123  H   THR A 594     126.956 -27.875 -68.196  1.00  5.290          H  
ATOM   9124  HA  THR A 594     128.856 -26.981 -70.071  1.00  4.750          H  
ATOM   9125  HB  THR A 594     125.807 -26.703 -70.209  1.00  6.870          H  
ATOM   9126  HG1 THR A 594     126.434 -28.887 -69.903  1.00  6.870          H  
ATOM   9127 1HG2 THR A 594     126.166 -26.739 -72.638  1.00  6.870          H  
ATOM   9128 2HG2 THR A 594     126.999 -25.350 -71.914  1.00  6.870          H  
ATOM   9129 3HG2 THR A 594     127.926 -26.795 -72.382  1.00  6.870          H  
ATOM   9130  N   ARG A 595     126.998 -24.545 -68.792  1.00  3.650          N  
ATOM   9131  CA  ARG A 595     126.934 -23.106 -68.582  1.00  3.390          C  
ATOM   9132  C   ARG A 595     128.149 -22.599 -67.801  1.00  2.960          C  
ATOM   9133  O   ARG A 595     128.729 -21.563 -68.139  1.00  2.580          O  
ATOM   9134  CB  ARG A 595     125.652 -22.756 -67.866  1.00  4.850          C  
ATOM   9135  CG  ARG A 595     124.402 -22.912 -68.708  1.00  4.850          C  
ATOM   9136  CD  ARG A 595     123.166 -22.658 -67.932  1.00  4.850          C  
ATOM   9137  NE  ARG A 595     121.983 -22.787 -68.775  1.00  4.850          N  
ATOM   9138  CZ  ARG A 595     120.702 -22.735 -68.349  1.00  4.850          C  
ATOM   9139  NH1 ARG A 595     120.423 -22.562 -67.076  1.00  4.850          N  
ATOM   9140  NH2 ARG A 595     119.719 -22.858 -69.230  1.00  4.850          N  
ATOM   9141  H   ARG A 595     126.284 -25.149 -68.370  1.00  4.380          H  
ATOM   9142  HA  ARG A 595     126.918 -22.621 -69.556  1.00  4.070          H  
ATOM   9143 1HB  ARG A 595     125.546 -23.423 -67.022  1.00  5.820          H  
ATOM   9144 2HB  ARG A 595     125.697 -21.733 -67.495  1.00  5.820          H  
ATOM   9145 1HG  ARG A 595     124.435 -22.205 -69.534  1.00  5.820          H  
ATOM   9146 2HG  ARG A 595     124.352 -23.928 -69.103  1.00  5.820          H  
ATOM   9147 1HD  ARG A 595     123.098 -23.389 -67.125  1.00  5.820          H  
ATOM   9148 2HD  ARG A 595     123.191 -21.644 -67.516  1.00  5.820          H  
ATOM   9149  HE  ARG A 595     122.139 -22.918 -69.764  1.00  5.820          H  
ATOM   9150 1HH1 ARG A 595     121.167 -22.456 -66.406  1.00  5.820          H  
ATOM   9151 2HH1 ARG A 595     119.463 -22.517 -66.769  1.00  5.820          H  
ATOM   9152 1HH2 ARG A 595     119.930 -22.989 -70.210  1.00  5.820          H  
ATOM   9153 2HH2 ARG A 595     118.757 -22.820 -68.926  1.00  5.820          H  
ATOM   9154  N   ALA A 596     128.594 -23.366 -66.802  1.00  3.130          N  
ATOM   9155  CA  ALA A 596     129.760 -22.994 -66.016  1.00  2.780          C  
ATOM   9156  C   ALA A 596     130.974 -22.854 -66.941  1.00  1.870          C  
ATOM   9157  O   ALA A 596     131.854 -22.015 -66.691  1.00  1.810          O  
ATOM   9158  CB  ALA A 596     130.019 -24.020 -64.926  1.00  4.030          C  
ATOM   9159  H   ALA A 596     128.061 -24.199 -66.533  1.00  3.760          H  
ATOM   9160  HA  ALA A 596     129.562 -22.026 -65.552  1.00  3.340          H  
ATOM   9161 1HB  ALA A 596     130.869 -23.728 -64.327  1.00  4.840          H  
ATOM   9162 2HB  ALA A 596     129.143 -24.098 -64.291  1.00  4.840          H  
ATOM   9163 3HB  ALA A 596     130.216 -24.986 -65.379  1.00  4.840          H  
ATOM   9164  N   GLN A 597     131.045 -23.693 -68.001  1.00  1.650          N  
ATOM   9165  CA  GLN A 597     132.113 -23.574 -69.007  1.00  1.270          C  
ATOM   9166  C   GLN A 597     131.919 -22.389 -69.933  1.00  1.100          C  
ATOM   9167  O   GLN A 597     132.883 -21.668 -70.175  1.00  1.490          O  
ATOM   9168  CB  GLN A 597     132.266 -24.812 -69.855  1.00  1.930          C  
ATOM   9169  CG  GLN A 597     132.796 -25.962 -69.141  1.00  1.930          C  
ATOM   9170  CD  GLN A 597     133.012 -27.045 -70.077  1.00  1.930          C  
ATOM   9171  OE1 GLN A 597     132.239 -27.219 -71.021  1.00  1.930          O  
ATOM   9172  NE2 GLN A 597     134.088 -27.758 -69.884  1.00  1.930          N  
ATOM   9173  H   GLN A 597     130.334 -24.429 -68.089  1.00  1.980          H  
ATOM   9174  HA  GLN A 597     133.052 -23.427 -68.477  1.00  1.520          H  
ATOM   9175 1HB  GLN A 597     131.293 -25.091 -70.259  1.00  2.320          H  
ATOM   9176 2HB  GLN A 597     132.922 -24.601 -70.697  1.00  2.320          H  
ATOM   9177 1HG  GLN A 597     133.743 -25.703 -68.675  1.00  2.320          H  
ATOM   9178 2HG  GLN A 597     132.071 -26.285 -68.388  1.00  2.320          H  
ATOM   9179 1HE2 GLN A 597     134.309 -28.526 -70.504  1.00  2.320          H  
ATOM   9180 2HE2 GLN A 597     134.710 -27.550 -69.136  1.00  2.320          H  
ATOM   9181  N   TYR A 598     130.689 -22.141 -70.393  1.00  1.080          N  
ATOM   9182  CA  TYR A 598     130.394 -20.989 -71.235  1.00  1.180          C  
ATOM   9183  C   TYR A 598     130.967 -19.734 -70.549  1.00  1.870          C  
ATOM   9184  O   TYR A 598     131.593 -18.881 -71.181  1.00  2.420          O  
ATOM   9185  CB  TYR A 598     128.890 -20.841 -71.467  1.00  1.610          C  
ATOM   9186  CG  TYR A 598     128.520 -19.620 -72.257  1.00  1.610          C  
ATOM   9187  CD1 TYR A 598     128.641 -19.614 -73.635  1.00  1.610          C  
ATOM   9188  CD2 TYR A 598     128.058 -18.495 -71.596  1.00  1.610          C  
ATOM   9189  CE1 TYR A 598     128.303 -18.483 -74.347  1.00  1.610          C  
ATOM   9190  CE2 TYR A 598     127.722 -17.368 -72.300  1.00  1.610          C  
ATOM   9191  CZ  TYR A 598     127.843 -17.356 -73.672  1.00  1.610          C  
ATOM   9192  OH  TYR A 598     127.506 -16.225 -74.379  1.00  1.610          O  
ATOM   9193  H   TYR A 598     129.944 -22.810 -70.175  1.00  1.300          H  
ATOM   9194  HA  TYR A 598     130.895 -21.111 -72.194  1.00  1.420          H  
ATOM   9195 1HB  TYR A 598     128.511 -21.722 -71.985  1.00  1.930          H  
ATOM   9196 2HB  TYR A 598     128.383 -20.784 -70.511  1.00  1.930          H  
ATOM   9197  HD1 TYR A 598     129.004 -20.499 -74.157  1.00  1.930          H  
ATOM   9198  HD2 TYR A 598     127.963 -18.503 -70.519  1.00  1.930          H  
ATOM   9199  HE1 TYR A 598     128.398 -18.473 -75.432  1.00  1.930          H  
ATOM   9200  HE2 TYR A 598     127.361 -16.485 -71.774  1.00  1.930          H  
ATOM   9201  HH  TYR A 598     127.647 -16.379 -75.317  1.00  1.930          H  
ATOM   9202  N   LEU A 599     130.749 -19.646 -69.233  1.00  2.180          N  
ATOM   9203  CA  LEU A 599     131.142 -18.518 -68.392  1.00  3.040          C  
ATOM   9204  C   LEU A 599     132.615 -18.533 -67.912  1.00  3.180          C  
ATOM   9205  O   LEU A 599     133.033 -17.636 -67.178  1.00  3.910          O  
ATOM   9206  CB  LEU A 599     130.179 -18.475 -67.200  1.00  3.910          C  
ATOM   9207  CG  LEU A 599     128.655 -18.213 -67.571  1.00  3.910          C  
ATOM   9208  CD1 LEU A 599     127.798 -18.376 -66.348  1.00  3.910          C  
ATOM   9209  CD2 LEU A 599     128.468 -16.798 -68.139  1.00  3.910          C  
ATOM   9210  H   LEU A 599     130.213 -20.407 -68.802  1.00  2.620          H  
ATOM   9211  HA  LEU A 599     131.022 -17.617 -68.980  1.00  3.650          H  
ATOM   9212 1HB  LEU A 599     130.236 -19.432 -66.676  1.00  4.690          H  
ATOM   9213 2HB  LEU A 599     130.504 -17.694 -66.518  1.00  4.690          H  
ATOM   9214  HG  LEU A 599     128.334 -18.948 -68.300  1.00  4.690          H  
ATOM   9215 1HD1 LEU A 599     126.759 -18.213 -66.611  1.00  4.690          H  
ATOM   9216 2HD1 LEU A 599     127.910 -19.386 -65.959  1.00  4.690          H  
ATOM   9217 3HD1 LEU A 599     128.096 -17.650 -65.595  1.00  4.690          H  
ATOM   9218 1HD2 LEU A 599     127.417 -16.646 -68.378  1.00  4.690          H  
ATOM   9219 2HD2 LEU A 599     128.780 -16.065 -67.390  1.00  4.690          H  
ATOM   9220 3HD2 LEU A 599     129.054 -16.664 -69.039  1.00  4.690          H  
ATOM   9221  N   LYS A 600     133.394 -19.521 -68.371  1.00  2.610          N  
ATOM   9222  CA  LYS A 600     134.817 -19.722 -68.096  1.00  2.910          C  
ATOM   9223  C   LYS A 600     135.215 -19.942 -66.645  1.00  2.860          C  
ATOM   9224  O   LYS A 600     136.274 -19.459 -66.214  1.00  3.450          O  
ATOM   9225  CB  LYS A 600     135.616 -18.535 -68.650  1.00  3.950          C  
ATOM   9226  CG  LYS A 600     135.469 -18.330 -70.144  1.00  3.950          C  
ATOM   9227  CD  LYS A 600     136.329 -17.174 -70.632  1.00  3.950          C  
ATOM   9228  CE  LYS A 600     136.135 -16.932 -72.125  1.00  3.950          C  
ATOM   9229  NZ  LYS A 600     136.942 -15.774 -72.613  1.00  3.950          N  
ATOM   9230  H   LYS A 600     132.977 -20.217 -68.990  1.00  3.130          H  
ATOM   9231  HA  LYS A 600     135.117 -20.617 -68.644  1.00  3.490          H  
ATOM   9232 1HB  LYS A 600     135.308 -17.621 -68.159  1.00  4.740          H  
ATOM   9233 2HB  LYS A 600     136.674 -18.679 -68.438  1.00  4.740          H  
ATOM   9234 1HG  LYS A 600     135.757 -19.243 -70.662  1.00  4.740          H  
ATOM   9235 2HG  LYS A 600     134.422 -18.121 -70.377  1.00  4.740          H  
ATOM   9236 1HD  LYS A 600     136.060 -16.269 -70.084  1.00  4.740          H  
ATOM   9237 2HD  LYS A 600     137.378 -17.396 -70.439  1.00  4.740          H  
ATOM   9238 1HE  LYS A 600     136.432 -17.825 -72.672  1.00  4.740          H  
ATOM   9239 2HE  LYS A 600     135.080 -16.734 -72.318  1.00  4.740          H  
ATOM   9240 1HZ  LYS A 600     136.785 -15.647 -73.604  1.00  4.740          H  
ATOM   9241 2HZ  LYS A 600     136.666 -14.936 -72.120  1.00  4.740          H  
ATOM   9242 3HZ  LYS A 600     137.924 -15.951 -72.450  1.00  4.740          H  
ATOM   9243  N   SER A 601     134.413 -20.702 -65.912  1.00  2.300          N  
ATOM   9244  CA  SER A 601     134.728 -21.049 -64.537  1.00  2.320          C  
ATOM   9245  C   SER A 601     135.839 -22.086 -64.579  1.00  1.850          C  
ATOM   9246  O   SER A 601     136.141 -22.615 -65.651  1.00  1.610          O  
ATOM   9247  CB  SER A 601     133.519 -21.617 -63.862  1.00  3.240          C  
ATOM   9248  OG  SER A 601     133.212 -22.850 -64.407  1.00  3.240          O  
ATOM   9249  H   SER A 601     133.546 -21.061 -66.320  1.00  2.760          H  
ATOM   9250  HA  SER A 601     135.065 -20.160 -64.005  1.00  2.780          H  
ATOM   9251 1HB  SER A 601     133.690 -21.707 -62.788  1.00  3.890          H  
ATOM   9252 2HB  SER A 601     132.703 -20.948 -64.014  1.00  3.890          H  
ATOM   9253  HG  SER A 601     132.781 -22.656 -65.264  1.00  3.890          H  
ATOM   9254  N   ASN A 602     136.460 -22.375 -63.437  1.00  2.000          N  
ATOM   9255  CA  ASN A 602     137.520 -23.366 -63.403  1.00  1.850          C  
ATOM   9256  C   ASN A 602     137.006 -24.755 -63.072  1.00  1.220          C  
ATOM   9257  O   ASN A 602     137.693 -25.735 -63.360  1.00  1.500          O  
ATOM   9258  CB  ASN A 602     138.613 -23.019 -62.393  1.00  2.650          C  
ATOM   9259  CG  ASN A 602     139.517 -21.890 -62.723  1.00  2.650          C  
ATOM   9260  OD1 ASN A 602     139.665 -20.976 -61.909  1.00  2.650          O  
ATOM   9261  ND2 ASN A 602     140.152 -21.940 -63.869  1.00  2.650          N  
ATOM   9262  H   ASN A 602     136.150 -21.949 -62.565  1.00  2.400          H  
ATOM   9263  HA  ASN A 602     137.967 -23.421 -64.394  1.00  2.220          H  
ATOM   9264 1HB  ASN A 602     138.135 -22.748 -61.472  1.00  3.180          H  
ATOM   9265 2HB  ASN A 602     139.216 -23.893 -62.196  1.00  3.180          H  
ATOM   9266 1HD2 ASN A 602     140.804 -21.218 -64.124  1.00  3.180          H  
ATOM   9267 2HD2 ASN A 602     140.009 -22.713 -64.486  1.00  3.180          H  
ATOM   9268  N   GLY A 603     135.846 -24.864 -62.445  1.00  1.070          N  
ATOM   9269  CA  GLY A 603     135.369 -26.172 -62.006  1.00  1.420          C  
ATOM   9270  C   GLY A 603     134.281 -26.035 -60.951  1.00  2.070          C  
ATOM   9271  O   GLY A 603     134.010 -24.928 -60.459  1.00  2.290          O  
ATOM   9272  H   GLY A 603     135.298 -24.043 -62.219  1.00  1.280          H  
ATOM   9273 1HA  GLY A 603     134.996 -26.744 -62.854  1.00  1.700          H  
ATOM   9274 2HA  GLY A 603     136.200 -26.742 -61.595  1.00  1.700          H  
ATOM   9275  N   THR A 604     133.688 -27.177 -60.590  1.00  2.750          N  
ATOM   9276  CA  THR A 604     132.597 -27.213 -59.614  1.00  3.580          C  
ATOM   9277  C   THR A 604     132.858 -28.175 -58.444  1.00  3.990          C  
ATOM   9278  O   THR A 604     133.348 -29.290 -58.637  1.00  4.090          O  
ATOM   9279  CB  THR A 604     131.273 -27.617 -60.324  1.00  4.680          C  
ATOM   9280  OG1 THR A 604     130.963 -26.679 -61.379  1.00  4.680          O  
ATOM   9281  CG2 THR A 604     130.114 -27.620 -59.333  1.00  4.680          C  
ATOM   9282  H   THR A 604     133.980 -28.048 -61.053  1.00  3.300          H  
ATOM   9283  HA  THR A 604     132.475 -26.215 -59.193  1.00  4.300          H  
ATOM   9284  HB  THR A 604     131.372 -28.597 -60.752  1.00  5.620          H  
ATOM   9285  HG1 THR A 604     131.551 -26.824 -62.163  1.00  5.620          H  
ATOM   9286 1HG2 THR A 604     129.218 -27.870 -59.863  1.00  5.620          H  
ATOM   9287 2HG2 THR A 604     130.279 -28.345 -58.538  1.00  5.620          H  
ATOM   9288 3HG2 THR A 604     129.993 -26.658 -58.900  1.00  5.620          H  
ATOM   9289  N   VAL A 605     132.544 -27.727 -57.233  1.00  4.370          N  
ATOM   9290  CA  VAL A 605     132.641 -28.541 -56.032  1.00  4.840          C  
ATOM   9291  C   VAL A 605     131.303 -28.581 -55.312  1.00  5.820          C  
ATOM   9292  O   VAL A 605     130.752 -27.537 -54.964  1.00  6.110          O  
ATOM   9293  CB  VAL A 605     133.691 -27.969 -55.060  1.00  6.590          C  
ATOM   9294  CG1 VAL A 605     133.741 -28.848 -53.784  1.00  6.590          C  
ATOM   9295  CG2 VAL A 605     135.046 -27.899 -55.756  1.00  6.590          C  
ATOM   9296  H   VAL A 605     132.177 -26.780 -57.147  1.00  5.240          H  
ATOM   9297  HA  VAL A 605     132.911 -29.558 -56.311  1.00  5.810          H  
ATOM   9298  HB  VAL A 605     133.397 -26.958 -54.765  1.00  7.910          H  
ATOM   9299 1HG1 VAL A 605     134.472 -28.465 -53.101  1.00  7.910          H  
ATOM   9300 2HG1 VAL A 605     132.769 -28.864 -53.285  1.00  7.910          H  
ATOM   9301 3HG1 VAL A 605     134.012 -29.864 -54.060  1.00  7.910          H  
ATOM   9302 1HG2 VAL A 605     135.782 -27.474 -55.084  1.00  7.910          H  
ATOM   9303 2HG2 VAL A 605     135.354 -28.883 -56.054  1.00  7.910          H  
ATOM   9304 3HG2 VAL A 605     134.968 -27.280 -56.632  1.00  7.910          H  
ATOM   9305  N   VAL A 606     130.783 -29.769 -55.079  1.00  6.430          N  
ATOM   9306  CA  VAL A 606     129.514 -29.849 -54.396  1.00  7.360          C  
ATOM   9307  C   VAL A 606     129.507 -30.742 -53.180  1.00  7.990          C  
ATOM   9308  O   VAL A 606     129.845 -31.922 -53.216  1.00  8.150          O  
ATOM   9309  CB  VAL A 606     128.425 -30.251 -55.400  1.00  9.930          C  
ATOM   9310  CG1 VAL A 606     128.755 -31.508 -56.068  1.00  9.930          C  
ATOM   9311  CG2 VAL A 606     127.088 -30.431 -54.736  1.00  9.930          C  
ATOM   9312  H   VAL A 606     131.272 -30.604 -55.405  1.00  7.720          H  
ATOM   9313  HA  VAL A 606     129.262 -28.853 -54.042  1.00  8.830          H  
ATOM   9314  HB  VAL A 606     128.367 -29.469 -56.138  1.00 11.920          H  
ATOM   9315 1HG1 VAL A 606     127.986 -31.715 -56.747  1.00 11.920          H  
ATOM   9316 2HG1 VAL A 606     129.690 -31.418 -56.600  1.00 11.920          H  
ATOM   9317 3HG1 VAL A 606     128.814 -32.313 -55.357  1.00 11.920          H  
ATOM   9318 1HG2 VAL A 606     126.352 -30.689 -55.487  1.00 11.920          H  
ATOM   9319 2HG2 VAL A 606     127.135 -31.217 -54.028  1.00 11.920          H  
ATOM   9320 3HG2 VAL A 606     126.789 -29.526 -54.238  1.00 11.920          H  
ATOM   9321  N   PHE A 607     128.985 -30.199 -52.112  1.00  8.470          N  
ATOM   9322  CA  PHE A 607     128.810 -30.922 -50.875  1.00  9.090          C  
ATOM   9323  C   PHE A 607     127.459 -31.583 -50.963  1.00 10.010          C  
ATOM   9324  O   PHE A 607     126.499 -31.216 -50.284  1.00 10.720          O  
ATOM   9325  CB  PHE A 607     128.926 -29.979 -49.706  1.00 12.480          C  
ATOM   9326  CG  PHE A 607     130.298 -29.491 -49.567  1.00 12.480          C  
ATOM   9327  CD1 PHE A 607     130.719 -28.338 -50.182  1.00 12.480          C  
ATOM   9328  CD2 PHE A 607     131.184 -30.189 -48.803  1.00 12.480          C  
ATOM   9329  CE1 PHE A 607     131.990 -27.921 -50.024  1.00 12.480          C  
ATOM   9330  CE2 PHE A 607     132.445 -29.772 -48.640  1.00 12.480          C  
ATOM   9331  CZ  PHE A 607     132.858 -28.639 -49.245  1.00 12.480          C  
ATOM   9332  H   PHE A 607     128.703 -29.219 -52.166  1.00 10.160          H  
ATOM   9333  HA  PHE A 607     129.579 -31.690 -50.793  1.00 10.910          H  
ATOM   9334 1HB  PHE A 607     128.279 -29.129 -49.861  1.00 14.970          H  
ATOM   9335 2HB  PHE A 607     128.627 -30.464 -48.785  1.00 14.970          H  
ATOM   9336  HD1 PHE A 607     130.028 -27.764 -50.795  1.00 14.970          H  
ATOM   9337  HD2 PHE A 607     130.860 -31.085 -48.316  1.00 14.970          H  
ATOM   9338  HE1 PHE A 607     132.313 -27.017 -50.507  1.00 14.970          H  
ATOM   9339  HE2 PHE A 607     133.129 -30.351 -48.021  1.00 14.970          H  
ATOM   9340  HZ  PHE A 607     133.865 -28.310 -49.102  1.00 14.970          H  
ATOM   9341  N   GLY A 608     127.422 -32.572 -51.840  1.00 10.020          N  
ATOM   9342  CA  GLY A 608     126.241 -33.320 -52.193  1.00 10.820          C  
ATOM   9343  C   GLY A 608     126.475 -34.197 -53.390  1.00 10.680          C  
ATOM   9344  O   GLY A 608     127.593 -34.679 -53.642  1.00 10.210          O  
ATOM   9345  H   GLY A 608     128.303 -32.734 -52.327  1.00 12.020          H  
ATOM   9346 1HA  GLY A 608     125.950 -33.965 -51.386  1.00 12.980          H  
ATOM   9347 2HA  GLY A 608     125.414 -32.643 -52.382  1.00 12.980          H  
ATOM   9348  N   ARG A 609     125.387 -34.464 -54.098  1.00 11.200          N  
ATOM   9349  CA  ARG A 609     125.412 -35.360 -55.228  1.00 11.290          C  
ATOM   9350  C   ARG A 609     125.276 -34.629 -56.545  1.00 10.880          C  
ATOM   9351  O   ARG A 609     124.665 -33.561 -56.622  1.00 10.820          O  
ATOM   9352  CB  ARG A 609     124.251 -36.333 -55.134  1.00 15.770          C  
ATOM   9353  CG  ARG A 609     124.252 -37.268 -53.964  1.00 15.770          C  
ATOM   9354  CD  ARG A 609     122.998 -38.065 -53.951  1.00 15.770          C  
ATOM   9355  NE  ARG A 609     122.869 -38.865 -52.753  1.00 15.770          N  
ATOM   9356  CZ  ARG A 609     123.327 -40.131 -52.565  1.00 15.770          C  
ATOM   9357  NH1 ARG A 609     123.972 -40.793 -53.530  1.00 15.770          N  
ATOM   9358  NH2 ARG A 609     123.124 -40.737 -51.396  1.00 15.770          N  
ATOM   9359  H   ARG A 609     124.508 -34.034 -53.848  1.00 13.440          H  
ATOM   9360  HA  ARG A 609     126.345 -35.896 -55.209  1.00 13.550          H  
ATOM   9361 1HB  ARG A 609     123.332 -35.772 -55.051  1.00 18.920          H  
ATOM   9362 2HB  ARG A 609     124.191 -36.925 -56.044  1.00 18.920          H  
ATOM   9363 1HG  ARG A 609     125.096 -37.950 -54.044  1.00 18.920          H  
ATOM   9364 2HG  ARG A 609     124.320 -36.707 -53.033  1.00 18.920          H  
ATOM   9365 1HD  ARG A 609     122.154 -37.376 -53.976  1.00 18.920          H  
ATOM   9366 2HD  ARG A 609     122.941 -38.714 -54.817  1.00 18.920          H  
ATOM   9367  HE  ARG A 609     122.362 -38.403 -51.975  1.00 18.920          H  
ATOM   9368 1HH1 ARG A 609     124.132 -40.384 -54.469  1.00 18.920          H  
ATOM   9369 2HH1 ARG A 609     124.293 -41.734 -53.360  1.00 18.920          H  
ATOM   9370 1HH2 ARG A 609     122.627 -40.270 -50.636  1.00 18.920          H  
ATOM   9371 2HH2 ARG A 609     123.458 -41.675 -51.254  1.00 18.920          H  
ATOM   9372  N   ILE A 610     125.772 -35.253 -57.602  1.00 10.700          N  
ATOM   9373  CA  ILE A 610     125.597 -34.714 -58.953  1.00 10.410          C  
ATOM   9374  C   ILE A 610     124.958 -35.735 -59.867  1.00 11.010          C  
ATOM   9375  O   ILE A 610     125.037 -36.933 -59.608  1.00 11.600          O  
ATOM   9376  CB  ILE A 610     126.942 -34.338 -59.590  1.00 14.690          C  
ATOM   9377  CG1 ILE A 610     127.839 -35.602 -59.798  1.00 14.690          C  
ATOM   9378  CG2 ILE A 610     127.583 -33.393 -58.709  1.00 14.690          C  
ATOM   9379  CD1 ILE A 610     129.085 -35.362 -60.576  1.00 14.690          C  
ATOM   9380  H   ILE A 610     126.330 -36.095 -57.424  1.00 12.840          H  
ATOM   9381  HA  ILE A 610     124.959 -33.833 -58.916  1.00 12.490          H  
ATOM   9382  HB  ILE A 610     126.767 -33.873 -60.566  1.00 17.630          H  
ATOM   9383 1HG1 ILE A 610     128.109 -36.022 -58.828  1.00 17.630          H  
ATOM   9384 2HG1 ILE A 610     127.285 -36.343 -60.363  1.00 17.630          H  
ATOM   9385 1HG2 ILE A 610     128.510 -33.055 -59.104  1.00 17.630          H  
ATOM   9386 2HG2 ILE A 610     126.914 -32.562 -58.596  1.00 17.630          H  
ATOM   9387 3HG2 ILE A 610     127.758 -33.850 -57.745  1.00 17.630          H  
ATOM   9388 1HD1 ILE A 610     129.585 -36.269 -60.681  1.00 17.630          H  
ATOM   9389 2HD1 ILE A 610     128.838 -34.974 -61.554  1.00 17.630          H  
ATOM   9390 3HD1 ILE A 610     129.717 -34.679 -60.058  1.00 17.630          H  
ATOM   9391  N   ARG A 611     124.411 -35.267 -60.977  1.00 10.860          N  
ATOM   9392  CA  ARG A 611     123.858 -36.166 -61.981  1.00 11.380          C  
ATOM   9393  C   ARG A 611     124.513 -35.904 -63.321  1.00 10.800          C  
ATOM   9394  O   ARG A 611     125.324 -34.988 -63.459  1.00  9.940          O  
ATOM   9395  CB  ARG A 611     122.339 -36.057 -62.097  1.00 15.720          C  
ATOM   9396  CG  ARG A 611     121.793 -34.752 -62.570  1.00 15.720          C  
ATOM   9397  CD  ARG A 611     120.323 -34.760 -62.579  1.00 15.720          C  
ATOM   9398  NE  ARG A 611     119.793 -33.552 -63.182  1.00 15.720          N  
ATOM   9399  CZ  ARG A 611     119.588 -32.384 -62.550  1.00 15.720          C  
ATOM   9400  NH1 ARG A 611     119.888 -32.254 -61.289  1.00 15.720          N  
ATOM   9401  NH2 ARG A 611     119.083 -31.359 -63.217  1.00 15.720          N  
ATOM   9402  H   ARG A 611     124.350 -34.252 -61.106  1.00 13.030          H  
ATOM   9403  HA  ARG A 611     124.087 -37.191 -61.695  1.00 13.660          H  
ATOM   9404 1HB  ARG A 611     121.984 -36.808 -62.794  1.00 18.870          H  
ATOM   9405 2HB  ARG A 611     121.886 -36.281 -61.148  1.00 18.870          H  
ATOM   9406 1HG  ARG A 611     122.134 -33.964 -61.913  1.00 18.870          H  
ATOM   9407 2HG  ARG A 611     122.131 -34.556 -63.580  1.00 18.870          H  
ATOM   9408 1HD  ARG A 611     119.984 -35.609 -63.176  1.00 18.870          H  
ATOM   9409 2HD  ARG A 611     119.925 -34.862 -61.570  1.00 18.870          H  
ATOM   9410  HE  ARG A 611     119.555 -33.600 -64.169  1.00 18.870          H  
ATOM   9411 1HH1 ARG A 611     120.279 -33.032 -60.781  1.00 18.870          H  
ATOM   9412 2HH1 ARG A 611     119.729 -31.373 -60.824  1.00 18.870          H  
ATOM   9413 1HH2 ARG A 611     118.852 -31.462 -64.199  1.00 18.870          H  
ATOM   9414 2HH2 ARG A 611     118.923 -30.476 -62.755  1.00 18.870          H  
ATOM   9415  N   ASP A 612     124.186 -36.729 -64.316  1.00 11.320          N  
ATOM   9416  CA  ASP A 612     124.747 -36.606 -65.657  1.00 10.950          C  
ATOM   9417  C   ASP A 612     126.267 -36.712 -65.624  1.00 10.420          C  
ATOM   9418  O   ASP A 612     126.983 -35.958 -66.289  1.00  9.760          O  
ATOM   9419  CB  ASP A 612     124.359 -35.279 -66.286  1.00 15.480          C  
ATOM   9420  CG  ASP A 612     122.864 -35.048 -66.337  1.00 15.480          C  
ATOM   9421  OD1 ASP A 612     122.107 -35.985 -66.493  1.00 15.480          O  
ATOM   9422  OD2 ASP A 612     122.488 -33.890 -66.205  1.00 15.480          O  
ATOM   9423  H   ASP A 612     123.501 -37.453 -64.143  1.00 13.580          H  
ATOM   9424  HA  ASP A 612     124.357 -37.417 -66.275  1.00 13.140          H  
ATOM   9425 1HB  ASP A 612     124.854 -34.466 -65.770  1.00 18.570          H  
ATOM   9426 2HB  ASP A 612     124.715 -35.271 -67.301  1.00 18.570          H  
ATOM   9427  N   VAL A 613     126.759 -37.728 -64.929  1.00 10.810          N  
ATOM   9428  CA  VAL A 613     128.191 -37.959 -64.770  1.00 10.440          C  
ATOM   9429  C   VAL A 613     128.906 -37.991 -66.119  1.00 10.300          C  
ATOM   9430  O   VAL A 613     129.987 -37.406 -66.268  1.00  9.620          O  
ATOM   9431  CB  VAL A 613     128.399 -39.248 -63.974  1.00 14.760          C  
ATOM   9432  CG1 VAL A 613     129.856 -39.635 -63.984  1.00 14.760          C  
ATOM   9433  CG2 VAL A 613     127.890 -39.003 -62.536  1.00 14.760          C  
ATOM   9434  H   VAL A 613     126.097 -38.318 -64.445  1.00 12.970          H  
ATOM   9435  HA  VAL A 613     128.616 -37.160 -64.178  1.00 12.530          H  
ATOM   9436  HB  VAL A 613     127.837 -40.065 -64.427  1.00 17.720          H  
ATOM   9437 1HG1 VAL A 613     129.998 -40.542 -63.402  1.00 17.720          H  
ATOM   9438 2HG1 VAL A 613     130.192 -39.815 -65.000  1.00 17.720          H  
ATOM   9439 3HG1 VAL A 613     130.431 -38.840 -63.563  1.00 17.720          H  
ATOM   9440 1HG2 VAL A 613     128.024 -39.908 -61.956  1.00 17.720          H  
ATOM   9441 2HG2 VAL A 613     128.451 -38.192 -62.087  1.00 17.720          H  
ATOM   9442 3HG2 VAL A 613     126.834 -38.736 -62.542  1.00 17.720          H  
ATOM   9443  N   ASP A 614     128.296 -38.649 -67.097  1.00 10.980          N  
ATOM   9444  CA  ASP A 614     128.843 -38.729 -68.436  1.00 11.000          C  
ATOM   9445  C   ASP A 614     129.007 -37.351 -69.091  1.00 10.140          C  
ATOM   9446  O   ASP A 614     129.935 -37.163 -69.885  1.00  9.920          O  
ATOM   9447  CB  ASP A 614     127.927 -39.572 -69.323  1.00 15.390          C  
ATOM   9448  CG  ASP A 614     127.941 -41.066 -69.007  1.00 15.390          C  
ATOM   9449  OD1 ASP A 614     128.838 -41.536 -68.348  1.00 15.390          O  
ATOM   9450  OD2 ASP A 614     127.024 -41.720 -69.426  1.00 15.390          O  
ATOM   9451  H   ASP A 614     127.425 -39.114 -66.890  1.00 13.180          H  
ATOM   9452  HA  ASP A 614     129.823 -39.203 -68.378  1.00 13.200          H  
ATOM   9453 1HB  ASP A 614     126.905 -39.206 -69.228  1.00 18.470          H  
ATOM   9454 2HB  ASP A 614     128.217 -39.436 -70.365  1.00 18.470          H  
ATOM   9455  N   GLU A 615     128.111 -36.389 -68.793  1.00  9.750          N  
ATOM   9456  CA  GLU A 615     128.183 -35.069 -69.414  1.00  8.940          C  
ATOM   9457  C   GLU A 615     129.302 -34.264 -68.798  1.00  8.100          C  
ATOM   9458  O   GLU A 615     130.059 -33.593 -69.498  1.00  7.560          O  
ATOM   9459  CB  GLU A 615     126.874 -34.295 -69.239  1.00 12.840          C  
ATOM   9460  CG  GLU A 615     125.679 -34.864 -69.990  1.00 12.840          C  
ATOM   9461  CD  GLU A 615     125.845 -34.818 -71.474  1.00 12.840          C  
ATOM   9462  OE1 GLU A 615     126.208 -33.784 -71.977  1.00 12.840          O  
ATOM   9463  OE2 GLU A 615     125.611 -35.817 -72.107  1.00 12.840          O  
ATOM   9464  H   GLU A 615     127.382 -36.540 -68.101  1.00 11.700          H  
ATOM   9465  HA  GLU A 615     128.378 -35.192 -70.478  1.00 10.730          H  
ATOM   9466 1HB  GLU A 615     126.628 -34.245 -68.183  1.00 15.410          H  
ATOM   9467 2HB  GLU A 615     127.019 -33.268 -69.579  1.00 15.410          H  
ATOM   9468 1HG  GLU A 615     125.537 -35.901 -69.683  1.00 15.410          H  
ATOM   9469 2HG  GLU A 615     124.787 -34.304 -69.710  1.00 15.410          H  
ATOM   9470  N   HIS A 616     129.483 -34.399 -67.488  1.00  8.040          N  
ATOM   9471  CA  HIS A 616     130.527 -33.621 -66.831  1.00  7.230          C  
ATOM   9472  C   HIS A 616     131.868 -34.071 -67.397  1.00  7.280          C  
ATOM   9473  O   HIS A 616     132.770 -33.260 -67.666  1.00  6.660          O  
ATOM   9474  CB  HIS A 616     130.499 -33.857 -65.321  1.00 10.450          C  
ATOM   9475  CG  HIS A 616     129.253 -33.383 -64.671  1.00 10.450          C  
ATOM   9476  ND1 HIS A 616     128.922 -32.068 -64.542  1.00 10.450          N  
ATOM   9477  CD2 HIS A 616     128.248 -34.071 -64.142  1.00 10.450          C  
ATOM   9478  CE1 HIS A 616     127.741 -31.990 -63.946  1.00 10.450          C  
ATOM   9479  NE2 HIS A 616     127.330 -33.202 -63.709  1.00 10.450          N  
ATOM   9480  H   HIS A 616     128.814 -34.968 -66.951  1.00  9.650          H  
ATOM   9481  HA  HIS A 616     130.398 -32.560 -67.032  1.00  8.680          H  
ATOM   9482 1HB  HIS A 616     130.611 -34.925 -65.115  1.00 12.540          H  
ATOM   9483 2HB  HIS A 616     131.338 -33.338 -64.863  1.00 12.540          H  
ATOM   9484  HD2 HIS A 616     128.157 -35.117 -64.076  1.00 12.540          H  
ATOM   9485  HE1 HIS A 616     127.204 -31.086 -63.713  1.00 12.540          H  
ATOM   9486  HE2 HIS A 616     126.460 -33.543 -63.286  1.00 12.540          H  
ATOM   9487  N   ARG A 617     131.986 -35.387 -67.612  1.00  8.140          N  
ATOM   9488  CA  ARG A 617     133.194 -35.956 -68.173  1.00  8.450          C  
ATOM   9489  C   ARG A 617     133.368 -35.580 -69.655  1.00  8.490          C  
ATOM   9490  O   ARG A 617     134.451 -35.165 -70.057  1.00  8.300          O  
ATOM   9491  CB  ARG A 617     133.168 -37.458 -67.967  1.00 11.710          C  
ATOM   9492  CG  ARG A 617     133.352 -37.857 -66.498  1.00 11.710          C  
ATOM   9493  CD  ARG A 617     133.175 -39.294 -66.268  1.00 11.710          C  
ATOM   9494  NE  ARG A 617     133.409 -39.646 -64.864  1.00 11.710          N  
ATOM   9495  CZ  ARG A 617     133.135 -40.831 -64.293  1.00 11.710          C  
ATOM   9496  NH1 ARG A 617     132.581 -41.814 -64.980  1.00 11.710          N  
ATOM   9497  NH2 ARG A 617     133.441 -40.975 -63.022  1.00 11.710          N  
ATOM   9498  H   ARG A 617     131.214 -36.007 -67.340  1.00  9.770          H  
ATOM   9499  HA  ARG A 617     134.042 -35.557 -67.617  1.00 10.140          H  
ATOM   9500 1HB  ARG A 617     132.209 -37.856 -68.304  1.00 14.050          H  
ATOM   9501 2HB  ARG A 617     133.952 -37.929 -68.556  1.00 14.050          H  
ATOM   9502 1HG  ARG A 617     134.354 -37.588 -66.179  1.00 14.050          H  
ATOM   9503 2HG  ARG A 617     132.625 -37.326 -65.880  1.00 14.050          H  
ATOM   9504 1HD  ARG A 617     132.151 -39.565 -66.529  1.00 14.050          H  
ATOM   9505 2HD  ARG A 617     133.874 -39.853 -66.885  1.00 14.050          H  
ATOM   9506  HE  ARG A 617     133.826 -38.938 -64.233  1.00 14.050          H  
ATOM   9507 1HH1 ARG A 617     132.338 -41.675 -65.950  1.00 14.050          H  
ATOM   9508 2HH1 ARG A 617     132.384 -42.697 -64.533  1.00 14.050          H  
ATOM   9509 1HH2 ARG A 617     133.893 -40.171 -62.549  1.00 14.050          H  
ATOM   9510 2HH2 ARG A 617     133.263 -41.841 -62.539  1.00 14.050          H  
ATOM   9511  N   THR A 618     132.289 -35.611 -70.449  1.00  8.730          N  
ATOM   9512  CA  THR A 618     132.323 -35.277 -71.882  1.00  8.800          C  
ATOM   9513  C   THR A 618     132.811 -33.855 -72.109  1.00  7.900          C  
ATOM   9514  O   THR A 618     133.594 -33.584 -73.022  1.00  7.980          O  
ATOM   9515  CB  THR A 618     130.934 -35.457 -72.537  1.00 12.290          C  
ATOM   9516  OG1 THR A 618     130.543 -36.832 -72.450  1.00 12.290          O  
ATOM   9517  CG2 THR A 618     130.966 -35.038 -74.006  1.00 12.290          C  
ATOM   9518  H   THR A 618     131.408 -35.961 -70.077  1.00 10.480          H  
ATOM   9519  HA  THR A 618     133.019 -35.954 -72.373  1.00 10.560          H  
ATOM   9520  HB  THR A 618     130.204 -34.846 -72.008  1.00 14.750          H  
ATOM   9521  HG1 THR A 618     130.359 -37.057 -71.518  1.00 14.750          H  
ATOM   9522 1HG2 THR A 618     129.976 -35.183 -74.435  1.00 14.750          H  
ATOM   9523 2HG2 THR A 618     131.243 -33.989 -74.098  1.00 14.750          H  
ATOM   9524 3HG2 THR A 618     131.689 -35.650 -74.541  1.00 14.750          H  
ATOM   9525  N   LEU A 619     132.348 -32.949 -71.264  1.00  7.110          N  
ATOM   9526  CA  LEU A 619     132.695 -31.543 -71.319  1.00  6.160          C  
ATOM   9527  C   LEU A 619     134.103 -31.270 -70.792  1.00  5.890          C  
ATOM   9528  O   LEU A 619     134.597 -30.145 -70.888  1.00  5.220          O  
ATOM   9529  CB  LEU A 619     131.733 -30.757 -70.414  1.00  9.000          C  
ATOM   9530  CG  LEU A 619     130.239 -30.676 -70.780  1.00  9.000          C  
ATOM   9531  CD1 LEU A 619     129.513 -30.050 -69.593  1.00  9.000          C  
ATOM   9532  CD2 LEU A 619     130.030 -29.818 -72.024  1.00  9.000          C  
ATOM   9533  H   LEU A 619     131.670 -33.256 -70.559  1.00  8.530          H  
ATOM   9534  HA  LEU A 619     132.635 -31.206 -72.351  1.00  7.390          H  
ATOM   9535 1HB  LEU A 619     131.789 -31.206 -69.420  1.00 10.800          H  
ATOM   9536 2HB  LEU A 619     132.095 -29.750 -70.336  1.00 10.800          H  
ATOM   9537  HG  LEU A 619     129.842 -31.667 -70.958  1.00 10.800          H  
ATOM   9538 1HD1 LEU A 619     128.455 -29.988 -69.805  1.00 10.800          H  
ATOM   9539 2HD1 LEU A 619     129.664 -30.672 -68.713  1.00 10.800          H  
ATOM   9540 3HD1 LEU A 619     129.911 -29.054 -69.404  1.00 10.800          H  
ATOM   9541 1HD2 LEU A 619     128.960 -29.761 -72.240  1.00 10.800          H  
ATOM   9542 2HD2 LEU A 619     130.414 -28.815 -71.845  1.00 10.800          H  
ATOM   9543 3HD2 LEU A 619     130.546 -30.258 -72.871  1.00 10.800          H  
ATOM   9544  N   ASN A 620     134.745 -32.268 -70.178  1.00  6.440          N  
ATOM   9545  CA  ASN A 620     136.019 -32.085 -69.510  1.00  6.290          C  
ATOM   9546  C   ASN A 620     135.911 -30.977 -68.462  1.00  5.270          C  
ATOM   9547  O   ASN A 620     136.809 -30.140 -68.340  1.00  4.890          O  
ATOM   9548  CB  ASN A 620     137.131 -31.785 -70.505  1.00  8.870          C  
ATOM   9549  CG  ASN A 620     137.397 -32.921 -71.450  1.00  8.870          C  
ATOM   9550  OD1 ASN A 620     137.400 -34.099 -71.066  1.00  8.870          O  
ATOM   9551  ND2 ASN A 620     137.627 -32.588 -72.698  1.00  8.870          N  
ATOM   9552  H   ASN A 620     134.361 -33.213 -70.178  1.00  7.730          H  
ATOM   9553  HA  ASN A 620     136.263 -33.010 -68.982  1.00  7.550          H  
ATOM   9554 1HB  ASN A 620     136.900 -30.899 -71.086  1.00 10.640          H  
ATOM   9555 2HB  ASN A 620     138.035 -31.575 -69.963  1.00 10.640          H  
ATOM   9556 1HD2 ASN A 620     137.809 -33.299 -73.377  1.00 10.640          H  
ATOM   9557 2HD2 ASN A 620     137.615 -31.627 -72.969  1.00 10.640          H  
ATOM   9558  N   HIS A 621     134.793 -30.951 -67.719  1.00  4.960          N  
ATOM   9559  CA  HIS A 621     134.592 -29.959 -66.673  1.00  4.080          C  
ATOM   9560  C   HIS A 621     134.803 -30.631 -65.324  1.00  4.310          C  
ATOM   9561  O   HIS A 621     133.988 -31.477 -64.959  1.00  4.970          O  
ATOM   9562  CB  HIS A 621     133.174 -29.397 -66.710  1.00  6.060          C  
ATOM   9563  CG  HIS A 621     132.916 -28.312 -65.674  1.00  6.060          C  
ATOM   9564  ND1 HIS A 621     133.421 -27.037 -65.793  1.00  6.060          N  
ATOM   9565  CD2 HIS A 621     132.195 -28.326 -64.524  1.00  6.060          C  
ATOM   9566  CE1 HIS A 621     133.016 -26.308 -64.767  1.00  6.060          C  
ATOM   9567  NE2 HIS A 621     132.261 -27.063 -63.981  1.00  6.060          N  
ATOM   9568  H   HIS A 621     134.081 -31.681 -67.857  1.00  5.950          H  
ATOM   9569  HA  HIS A 621     135.265 -29.129 -66.817  1.00  4.900          H  
ATOM   9570 1HB  HIS A 621     132.960 -28.993 -67.691  1.00  7.280          H  
ATOM   9571 2HB  HIS A 621     132.467 -30.209 -66.540  1.00  7.280          H  
ATOM   9572  HD1 HIS A 621     134.214 -26.788 -66.346  1.00  7.280          H  
ATOM   9573  HD2 HIS A 621     131.617 -29.100 -64.032  1.00  7.280          H  
ATOM   9574  HE1 HIS A 621     133.314 -25.272 -64.685  1.00  7.280          H  
ATOM   9575  N   PRO A 622     135.860 -30.309 -64.561  1.00  3.900          N  
ATOM   9576  CA  PRO A 622     136.167 -30.947 -63.297  1.00  4.070          C  
ATOM   9577  C   PRO A 622     135.019 -30.784 -62.316  1.00  3.960          C  
ATOM   9578  O   PRO A 622     134.543 -29.660 -62.116  1.00  3.370          O  
ATOM   9579  CB  PRO A 622     137.364 -30.132 -62.815  1.00  6.110          C  
ATOM   9580  CG  PRO A 622     137.968 -29.571 -64.075  1.00  6.110          C  
ATOM   9581  CD  PRO A 622     136.818 -29.272 -64.963  1.00  6.110          C  
ATOM   9582  HA  PRO A 622     136.421 -31.998 -63.462  1.00  4.880          H  
ATOM   9583 1HB  PRO A 622     137.042 -29.359 -62.107  1.00  7.330          H  
ATOM   9584 2HB  PRO A 622     138.051 -30.803 -62.272  1.00  7.330          H  
ATOM   9585 1HG  PRO A 622     138.536 -28.661 -63.854  1.00  7.330          H  
ATOM   9586 2HG  PRO A 622     138.645 -30.280 -64.538  1.00  7.330          H  
ATOM   9587 1HD  PRO A 622     136.416 -28.261 -64.774  1.00  7.330          H  
ATOM   9588 2HD  PRO A 622     137.184 -29.410 -65.987  1.00  7.330          H  
ATOM   9589  N   VAL A 623     134.624 -31.885 -61.684  1.00  4.690          N  
ATOM   9590  CA  VAL A 623     133.558 -31.880 -60.691  1.00  4.910          C  
ATOM   9591  C   VAL A 623     133.887 -32.743 -59.493  1.00  5.320          C  
ATOM   9592  O   VAL A 623     134.085 -33.962 -59.630  1.00  5.960          O  
ATOM   9593  CB  VAL A 623     132.187 -32.326 -61.241  1.00  6.790          C  
ATOM   9594  CG1 VAL A 623     131.181 -32.270 -60.121  1.00  6.790          C  
ATOM   9595  CG2 VAL A 623     131.747 -31.423 -62.345  1.00  6.790          C  
ATOM   9596  H   VAL A 623     135.121 -32.752 -61.899  1.00  5.630          H  
ATOM   9597  HA  VAL A 623     133.438 -30.862 -60.348  1.00  5.890          H  
ATOM   9598  HB  VAL A 623     132.231 -33.348 -61.604  1.00  8.140          H  
ATOM   9599 1HG1 VAL A 623     130.220 -32.549 -60.518  1.00  8.140          H  
ATOM   9600 2HG1 VAL A 623     131.440 -32.947 -59.306  1.00  8.140          H  
ATOM   9601 3HG1 VAL A 623     131.147 -31.256 -59.741  1.00  8.140          H  
ATOM   9602 1HG2 VAL A 623     130.782 -31.735 -62.694  1.00  8.140          H  
ATOM   9603 2HG2 VAL A 623     131.689 -30.414 -61.986  1.00  8.140          H  
ATOM   9604 3HG2 VAL A 623     132.444 -31.468 -63.154  1.00  8.140          H  
ATOM   9605  N   PHE A 624     133.838 -32.134 -58.322  1.00  5.130          N  
ATOM   9606  CA  PHE A 624     134.109 -32.845 -57.094  1.00  5.520          C  
ATOM   9607  C   PHE A 624     132.794 -32.988 -56.340  1.00  6.320          C  
ATOM   9608  O   PHE A 624     132.033 -32.026 -56.275  1.00  6.300          O  
ATOM   9609  CB  PHE A 624     135.113 -32.058 -56.296  1.00  7.570          C  
ATOM   9610  CG  PHE A 624     136.440 -31.878 -57.021  1.00  7.570          C  
ATOM   9611  CD1 PHE A 624     136.595 -30.830 -57.940  1.00  7.570          C  
ATOM   9612  CD2 PHE A 624     137.524 -32.691 -56.773  1.00  7.570          C  
ATOM   9613  CE1 PHE A 624     137.785 -30.621 -58.592  1.00  7.570          C  
ATOM   9614  CE2 PHE A 624     138.719 -32.470 -57.429  1.00  7.570          C  
ATOM   9615  CZ  PHE A 624     138.847 -31.441 -58.337  1.00  7.570          C  
ATOM   9616  H   PHE A 624     133.643 -31.128 -58.310  1.00  6.160          H  
ATOM   9617  HA  PHE A 624     134.506 -33.815 -57.328  1.00  6.620          H  
ATOM   9618 1HB  PHE A 624     134.710 -31.092 -56.073  1.00  9.090          H  
ATOM   9619 2HB  PHE A 624     135.300 -32.566 -55.351  1.00  9.090          H  
ATOM   9620  HD1 PHE A 624     135.751 -30.165 -58.141  1.00  9.090          H  
ATOM   9621  HD2 PHE A 624     137.439 -33.509 -56.050  1.00  9.090          H  
ATOM   9622  HE1 PHE A 624     137.883 -29.799 -59.305  1.00  9.090          H  
ATOM   9623  HE2 PHE A 624     139.570 -33.112 -57.226  1.00  9.090          H  
ATOM   9624  HZ  PHE A 624     139.796 -31.276 -58.846  1.00  9.090          H  
ATOM   9625  N   ALA A 625     132.523 -34.156 -55.757  1.00  7.080          N  
ATOM   9626  CA  ALA A 625     131.243 -34.363 -55.060  1.00  7.920          C  
ATOM   9627  C   ALA A 625     131.303 -35.423 -53.956  1.00  8.540          C  
ATOM   9628  O   ALA A 625     132.255 -36.208 -53.890  1.00  8.470          O  
ATOM   9629  CB  ALA A 625     130.180 -34.774 -56.078  1.00 10.750          C  
ATOM   9630  H   ALA A 625     133.193 -34.920 -55.876  1.00  8.500          H  
ATOM   9631  HA  ALA A 625     130.963 -33.424 -54.604  1.00  9.500          H  
ATOM   9632 1HB  ALA A 625     129.214 -34.887 -55.589  1.00 12.900          H  
ATOM   9633 2HB  ALA A 625     130.106 -34.014 -56.850  1.00 12.900          H  
ATOM   9634 3HB  ALA A 625     130.457 -35.718 -56.531  1.00 12.900          H  
ATOM   9635  N   TYR A 626     130.297 -35.447 -53.056  1.00  9.200          N  
ATOM   9636  CA  TYR A 626     130.260 -36.539 -52.081  1.00  9.860          C  
ATOM   9637  C   TYR A 626     129.807 -37.793 -52.816  1.00 10.520          C  
ATOM   9638  O   TYR A 626     130.225 -38.905 -52.484  1.00 10.880          O  
ATOM   9639  CB  TYR A 626     129.322 -36.300 -50.877  1.00 13.540          C  
ATOM   9640  CG  TYR A 626     129.816 -35.375 -49.747  1.00 13.540          C  
ATOM   9641  CD1 TYR A 626     129.083 -34.296 -49.380  1.00 13.540          C  
ATOM   9642  CD2 TYR A 626     130.985 -35.650 -49.071  1.00 13.540          C  
ATOM   9643  CE1 TYR A 626     129.493 -33.488 -48.352  1.00 13.540          C  
ATOM   9644  CE2 TYR A 626     131.417 -34.842 -48.046  1.00 13.540          C  
ATOM   9645  CZ  TYR A 626     130.667 -33.762 -47.685  1.00 13.540          C  
ATOM   9646  OH  TYR A 626     131.067 -32.940 -46.657  1.00 13.540          O  
ATOM   9647  H   TYR A 626     129.510 -34.796 -53.112  1.00 11.040          H  
ATOM   9648  HA  TYR A 626     131.269 -36.717 -51.706  1.00 11.830          H  
ATOM   9649 1HB  TYR A 626     128.383 -35.886 -51.250  1.00 16.250          H  
ATOM   9650 2HB  TYR A 626     129.078 -37.264 -50.426  1.00 16.250          H  
ATOM   9651  HD1 TYR A 626     128.166 -34.088 -49.890  1.00 16.250          H  
ATOM   9652  HD2 TYR A 626     131.559 -36.513 -49.345  1.00 16.250          H  
ATOM   9653  HE1 TYR A 626     128.889 -32.637 -48.063  1.00 16.250          H  
ATOM   9654  HE2 TYR A 626     132.345 -35.071 -47.521  1.00 16.250          H  
ATOM   9655  HH  TYR A 626     131.927 -33.221 -46.330  1.00 16.250          H  
ATOM   9656  N   GLY A 627     128.974 -37.598 -53.844  1.00 10.690          N  
ATOM   9657  CA  GLY A 627     128.466 -38.723 -54.615  1.00 11.360          C  
ATOM   9658  C   GLY A 627     127.669 -38.332 -55.854  1.00 11.420          C  
ATOM   9659  O   GLY A 627     127.784 -37.229 -56.396  1.00 10.770          O  
ATOM   9660  H   GLY A 627     128.648 -36.646 -54.026  1.00 12.830          H  
ATOM   9661 1HA  GLY A 627     129.306 -39.348 -54.918  1.00 13.630          H  
ATOM   9662 2HA  GLY A 627     127.840 -39.338 -53.970  1.00 13.630          H  
ATOM   9663  N   VAL A 628     126.914 -39.292 -56.353  1.00 12.170          N  
ATOM   9664  CA  VAL A 628     126.155 -39.118 -57.576  1.00 12.330          C  
ATOM   9665  C   VAL A 628     124.697 -39.517 -57.378  1.00 13.170          C  
ATOM   9666  O   VAL A 628     124.365 -40.205 -56.407  1.00 13.720          O  
ATOM   9667  CB  VAL A 628     126.800 -39.948 -58.714  1.00 17.200          C  
ATOM   9668  CG1 VAL A 628     128.251 -39.475 -58.946  1.00 17.200          C  
ATOM   9669  CG2 VAL A 628     126.777 -41.439 -58.364  1.00 17.200          C  
ATOM   9670  H   VAL A 628     126.858 -40.170 -55.857  1.00 14.600          H  
ATOM   9671  HA  VAL A 628     126.192 -38.073 -57.861  1.00 14.800          H  
ATOM   9672  HB  VAL A 628     126.242 -39.776 -59.637  1.00 20.640          H  
ATOM   9673 1HG1 VAL A 628     128.701 -40.040 -59.753  1.00 20.640          H  
ATOM   9674 2HG1 VAL A 628     128.248 -38.424 -59.202  1.00 20.640          H  
ATOM   9675 3HG1 VAL A 628     128.839 -39.622 -58.051  1.00 20.640          H  
ATOM   9676 1HG2 VAL A 628     127.225 -42.008 -59.178  1.00 20.640          H  
ATOM   9677 2HG2 VAL A 628     127.341 -41.614 -57.452  1.00 20.640          H  
ATOM   9678 3HG2 VAL A 628     125.747 -41.771 -58.221  1.00 20.640          H  
ATOM   9679  N   GLY A 629     123.854 -39.124 -58.327  1.00 13.280          N  
ATOM   9680  CA  GLY A 629     122.436 -39.476 -58.345  1.00 14.070          C  
ATOM   9681  C   GLY A 629     121.817 -39.123 -59.701  1.00 14.010          C  
ATOM   9682  O   GLY A 629     122.528 -38.770 -60.641  1.00 13.340          O  
ATOM   9683  H   GLY A 629     124.226 -38.517 -59.059  1.00 15.940          H  
ATOM   9684 1HA  GLY A 629     122.320 -40.542 -58.150  1.00 16.880          H  
ATOM   9685 2HA  GLY A 629     121.916 -38.942 -57.548  1.00 16.880          H  
ATOM   9686  N   SER A 630     120.498 -39.283 -59.833  1.00 14.730          N  
ATOM   9687  CA  SER A 630     119.835 -38.986 -61.109  1.00 14.720          C  
ATOM   9688  C   SER A 630     118.643 -38.029 -61.011  1.00 14.850          C  
ATOM   9689  O   SER A 630     118.281 -37.375 -61.992  1.00 14.560          O  
ATOM   9690  CB  SER A 630     119.348 -40.279 -61.718  1.00 20.610          C  
ATOM   9691  OG  SER A 630     118.386 -40.881 -60.888  1.00 20.610          O  
ATOM   9692  H   SER A 630     119.963 -39.622 -59.050  1.00 17.680          H  
ATOM   9693  HA  SER A 630     120.568 -38.539 -61.777  1.00 17.660          H  
ATOM   9694 1HB  SER A 630     118.914 -40.079 -62.698  1.00 24.730          H  
ATOM   9695 2HB  SER A 630     120.188 -40.956 -61.862  1.00 24.730          H  
ATOM   9696  HG  SER A 630     118.114 -41.687 -61.341  1.00 24.730          H  
ATOM   9697  N   CYS A 631     118.026 -37.955 -59.837  1.00 15.330          N  
ATOM   9698  CA  CYS A 631     116.821 -37.159 -59.637  1.00 15.650          C  
ATOM   9699  C   CYS A 631     117.104 -35.691 -59.430  1.00 14.970          C  
ATOM   9700  O   CYS A 631     118.000 -35.323 -58.670  1.00 14.510          O  
ATOM   9701  CB  CYS A 631     116.008 -37.666 -58.460  1.00 21.780          C  
ATOM   9702  SG  CYS A 631     114.488 -36.690 -58.147  1.00 21.780          S  
ATOM   9703  H   CYS A 631     118.383 -38.502 -59.076  1.00 18.400          H  
ATOM   9704  HA  CYS A 631     116.203 -37.260 -60.529  1.00 18.780          H  
ATOM   9705 1HB  CYS A 631     115.708 -38.696 -58.651  1.00 26.140          H  
ATOM   9706 2HB  CYS A 631     116.620 -37.667 -57.581  1.00 26.140          H  
ATOM   9707  HG  CYS A 631     115.092 -35.491 -57.905  1.00 26.140          H  
ATOM   9708  N   ALA A 632     116.321 -34.853 -60.095  1.00 14.950          N  
ATOM   9709  CA  ALA A 632     116.437 -33.417 -59.952  1.00 14.410          C  
ATOM   9710  C   ALA A 632     116.160 -32.991 -58.498  1.00 14.760          C  
ATOM   9711  O   ALA A 632     115.228 -33.520 -57.869  1.00 15.600          O  
ATOM   9712  CB  ALA A 632     115.462 -32.737 -60.900  1.00 20.390          C  
ATOM   9713  H   ALA A 632     115.621 -35.239 -60.717  1.00 17.940          H  
ATOM   9714  HA  ALA A 632     117.454 -33.156 -60.216  1.00 17.290          H  
ATOM   9715 1HB  ALA A 632     115.535 -31.659 -60.837  1.00 24.470          H  
ATOM   9716 2HB  ALA A 632     115.680 -33.049 -61.922  1.00 24.470          H  
ATOM   9717 3HB  ALA A 632     114.457 -33.041 -60.639  1.00 24.470          H  
ATOM   9718  N   PRO A 633     116.882 -31.968 -57.980  1.00 14.190          N  
ATOM   9719  CA  PRO A 633     116.794 -31.448 -56.627  1.00 14.480          C  
ATOM   9720  C   PRO A 633     115.443 -30.913 -56.251  1.00 15.230          C  
ATOM   9721  O   PRO A 633     115.078 -30.987 -55.079  1.00 15.780          O  
ATOM   9722  CB  PRO A 633     117.795 -30.281 -56.641  1.00 21.720          C  
ATOM   9723  CG  PRO A 633     117.950 -29.910 -58.089  1.00 21.720          C  
ATOM   9724  CD  PRO A 633     117.819 -31.206 -58.831  1.00 21.720          C  
ATOM   9725  HA  PRO A 633     117.123 -32.221 -55.918  1.00 17.380          H  
ATOM   9726 1HB  PRO A 633     117.388 -29.445 -56.050  1.00 26.060          H  
ATOM   9727 2HB  PRO A 633     118.729 -30.579 -56.162  1.00 26.060          H  
ATOM   9728 1HG  PRO A 633     117.195 -29.164 -58.374  1.00 26.060          H  
ATOM   9729 2HG  PRO A 633     118.931 -29.435 -58.241  1.00 26.060          H  
ATOM   9730 1HD  PRO A 633     117.427 -30.984 -59.820  1.00 26.060          H  
ATOM   9731 2HD  PRO A 633     118.786 -31.714 -58.858  1.00 26.060          H  
ATOM   9732  N   LYS A 634     114.650 -30.500 -57.253  1.00 15.300          N  
ATOM   9733  CA  LYS A 634     113.316 -29.928 -57.061  1.00 16.000          C  
ATOM   9734  C   LYS A 634     112.392 -30.772 -56.194  1.00 16.970          C  
ATOM   9735  O   LYS A 634     111.377 -30.279 -55.702  1.00 17.590          O  
ATOM   9736  CB  LYS A 634     112.662 -29.697 -58.426  1.00 22.120          C  
ATOM   9737  CG  LYS A 634     112.307 -30.978 -59.193  1.00 22.120          C  
ATOM   9738  CD  LYS A 634     111.742 -30.662 -60.581  1.00 22.120          C  
ATOM   9739  CE  LYS A 634     111.331 -31.933 -61.329  1.00 22.120          C  
ATOM   9740  NZ  LYS A 634     110.806 -31.632 -62.695  1.00 22.120          N  
ATOM   9741  H   LYS A 634     115.011 -30.484 -58.194  1.00 18.360          H  
ATOM   9742  HA  LYS A 634     113.440 -28.962 -56.566  1.00 19.200          H  
ATOM   9743 1HB  LYS A 634     111.747 -29.120 -58.293  1.00 26.540          H  
ATOM   9744 2HB  LYS A 634     113.333 -29.108 -59.049  1.00 26.540          H  
ATOM   9745 1HG  LYS A 634     113.187 -31.604 -59.281  1.00 26.540          H  
ATOM   9746 2HG  LYS A 634     111.549 -31.532 -58.643  1.00 26.540          H  
ATOM   9747 1HD  LYS A 634     110.870 -30.015 -60.476  1.00 26.540          H  
ATOM   9748 2HD  LYS A 634     112.495 -30.135 -61.169  1.00 26.540          H  
ATOM   9749 1HE  LYS A 634     112.192 -32.588 -61.420  1.00 26.540          H  
ATOM   9750 2HE  LYS A 634     110.557 -32.445 -60.759  1.00 26.540          H  
ATOM   9751 1HZ  LYS A 634     110.544 -32.494 -63.153  1.00 26.540          H  
ATOM   9752 2HZ  LYS A 634     109.995 -31.032 -62.622  1.00 26.540          H  
ATOM   9753 3HZ  LYS A 634     111.519 -31.167 -63.238  1.00 26.540          H  
ATOM   9754  N   ALA A 635     112.681 -32.068 -56.087  1.00 17.130          N  
ATOM   9755  CA  ALA A 635     111.876 -32.953 -55.270  1.00 18.050          C  
ATOM   9756  C   ALA A 635     111.951 -32.570 -53.786  1.00 18.330          C  
ATOM   9757  O   ALA A 635     111.021 -32.827 -53.017  1.00 19.150          O  
ATOM   9758  CB  ALA A 635     112.351 -34.380 -55.442  1.00 24.900          C  
ATOM   9759  H   ALA A 635     113.517 -32.431 -56.565  1.00 20.560          H  
ATOM   9760  HA  ALA A 635     110.840 -32.866 -55.596  1.00 21.660          H  
ATOM   9761 1HB  ALA A 635     111.734 -35.044 -54.844  1.00 29.880          H  
ATOM   9762 2HB  ALA A 635     112.287 -34.664 -56.493  1.00 29.880          H  
ATOM   9763 3HB  ALA A 635     113.369 -34.437 -55.112  1.00 29.880          H  
ATOM   9764  N   VAL A 636     113.129 -32.086 -53.379  1.00 17.660          N  
ATOM   9765  CA  VAL A 636     113.455 -31.785 -51.995  1.00 17.860          C  
ATOM   9766  C   VAL A 636     114.030 -30.399 -51.668  1.00 17.360          C  
ATOM   9767  O   VAL A 636     113.675 -29.851 -50.622  1.00 17.830          O  
ATOM   9768  CB  VAL A 636     114.391 -32.889 -51.464  1.00 24.920          C  
ATOM   9769  CG1 VAL A 636     113.672 -34.221 -51.420  1.00 24.920          C  
ATOM   9770  CG2 VAL A 636     115.575 -33.057 -52.410  1.00 24.920          C  
ATOM   9771  H   VAL A 636     113.812 -31.850 -54.094  1.00 21.190          H  
ATOM   9772  HA  VAL A 636     112.524 -31.870 -51.435  1.00 21.430          H  
ATOM   9773  HB  VAL A 636     114.723 -32.636 -50.460  1.00 29.910          H  
ATOM   9774 1HG1 VAL A 636     114.352 -34.984 -51.045  1.00 29.910          H  
ATOM   9775 2HG1 VAL A 636     112.810 -34.145 -50.759  1.00 29.910          H  
ATOM   9776 3HG1 VAL A 636     113.340 -34.496 -52.406  1.00 29.910          H  
ATOM   9777 1HG2 VAL A 636     116.178 -33.831 -52.037  1.00 29.910          H  
ATOM   9778 2HG2 VAL A 636     115.229 -33.327 -53.401  1.00 29.910          H  
ATOM   9779 3HG2 VAL A 636     116.156 -32.169 -52.477  1.00 29.910          H  
ATOM   9780  N   VAL A 637     114.960 -29.872 -52.494  1.00 16.470          N  
ATOM   9781  CA  VAL A 637     115.665 -28.610 -52.207  1.00 15.980          C  
ATOM   9782  C   VAL A 637     115.663 -27.621 -53.384  1.00 15.450          C  
ATOM   9783  O   VAL A 637     115.425 -27.991 -54.532  1.00 15.210          O  
ATOM   9784  CB  VAL A 637     117.138 -28.879 -51.776  1.00 22.570          C  
ATOM   9785  CG1 VAL A 637     117.165 -29.764 -50.509  1.00 22.570          C  
ATOM   9786  CG2 VAL A 637     117.932 -29.518 -52.934  1.00 22.570          C  
ATOM   9787  H   VAL A 637     115.151 -30.350 -53.371  1.00 19.760          H  
ATOM   9788  HA  VAL A 637     115.161 -28.127 -51.378  1.00 19.180          H  
ATOM   9789  HB  VAL A 637     117.606 -27.929 -51.511  1.00 27.080          H  
ATOM   9790 1HG1 VAL A 637     118.181 -29.923 -50.200  1.00 27.080          H  
ATOM   9791 2HG1 VAL A 637     116.624 -29.274 -49.714  1.00 27.080          H  
ATOM   9792 3HG1 VAL A 637     116.709 -30.719 -50.713  1.00 27.080          H  
ATOM   9793 1HG2 VAL A 637     118.961 -29.680 -52.622  1.00 27.080          H  
ATOM   9794 2HG2 VAL A 637     117.489 -30.465 -53.217  1.00 27.080          H  
ATOM   9795 3HG2 VAL A 637     117.923 -28.851 -53.792  1.00 27.080          H  
ATOM   9796  N   LYS A 638     115.957 -26.362 -53.077  1.00 15.290          N  
ATOM   9797  CA  LYS A 638     116.063 -25.288 -54.061  1.00 14.790          C  
ATOM   9798  C   LYS A 638     117.197 -24.334 -53.709  1.00 14.270          C  
ATOM   9799  O   LYS A 638     117.575 -24.215 -52.541  1.00 14.500          O  
ATOM   9800  CB  LYS A 638     114.723 -24.543 -54.149  1.00 20.910          C  
ATOM   9801  CG  LYS A 638     114.305 -23.881 -52.835  1.00 20.910          C  
ATOM   9802  CD  LYS A 638     112.911 -23.257 -52.884  1.00 20.910          C  
ATOM   9803  CE  LYS A 638     112.568 -22.662 -51.514  1.00 20.910          C  
ATOM   9804  NZ  LYS A 638     111.181 -22.128 -51.432  1.00 20.910          N  
ATOM   9805  H   LYS A 638     116.111 -26.155 -52.091  1.00 18.350          H  
ATOM   9806  HA  LYS A 638     116.286 -25.728 -55.033  1.00 17.750          H  
ATOM   9807 1HB  LYS A 638     114.796 -23.758 -54.903  1.00 25.090          H  
ATOM   9808 2HB  LYS A 638     113.944 -25.229 -54.461  1.00 25.090          H  
ATOM   9809 1HG  LYS A 638     114.352 -24.609 -52.019  1.00 25.090          H  
ATOM   9810 2HG  LYS A 638     115.010 -23.086 -52.618  1.00 25.090          H  
ATOM   9811 1HD  LYS A 638     112.897 -22.458 -53.618  1.00 25.090          H  
ATOM   9812 2HD  LYS A 638     112.164 -24.001 -53.159  1.00 25.090          H  
ATOM   9813 1HE  LYS A 638     112.685 -23.435 -50.757  1.00 25.090          H  
ATOM   9814 2HE  LYS A 638     113.265 -21.856 -51.299  1.00 25.090          H  
ATOM   9815 1HZ  LYS A 638     111.031 -21.756 -50.479  1.00 25.090          H  
ATOM   9816 2HZ  LYS A 638     111.035 -21.390 -52.098  1.00 25.090          H  
ATOM   9817 3HZ  LYS A 638     110.515 -22.881 -51.597  1.00 25.090          H  
ATOM   9818  N   ALA A 639     117.784 -23.672 -54.711  1.00 13.570          N  
ATOM   9819  CA  ALA A 639     118.794 -22.664 -54.383  1.00 13.140          C  
ATOM   9820  C   ALA A 639     118.100 -21.525 -53.651  1.00 13.930          C  
ATOM   9821  O   ALA A 639     117.039 -21.095 -54.095  1.00 14.390          O  
ATOM   9822  CB  ALA A 639     119.505 -22.170 -55.633  1.00 18.570          C  
ATOM   9823  H   ALA A 639     117.495 -23.817 -55.670  1.00 16.280          H  
ATOM   9824  HA  ALA A 639     119.533 -23.104 -53.714  1.00 15.770          H  
ATOM   9825 1HB  ALA A 639     120.252 -21.429 -55.356  1.00 22.280          H  
ATOM   9826 2HB  ALA A 639     119.995 -23.004 -56.124  1.00 22.280          H  
ATOM   9827 3HB  ALA A 639     118.786 -21.720 -56.316  1.00 22.280          H  
ATOM   9828  N   VAL A 640     118.701 -21.020 -52.569  1.00 14.070          N  
ATOM   9829  CA  VAL A 640     118.115 -19.909 -51.795  1.00 14.850          C  
ATOM   9830  C   VAL A 640     119.023 -18.711 -51.520  1.00 14.650          C  
ATOM   9831  O   VAL A 640     118.656 -17.813 -50.759  1.00 15.270          O  
ATOM   9832  CB  VAL A 640     117.565 -20.402 -50.450  1.00 20.480          C  
ATOM   9833  CG1 VAL A 640     116.388 -21.348 -50.660  1.00 20.480          C  
ATOM   9834  CG2 VAL A 640     118.696 -21.113 -49.683  1.00 20.480          C  
ATOM   9835  H   VAL A 640     119.586 -21.440 -52.269  1.00 16.880          H  
ATOM   9836  HA  VAL A 640     117.260 -19.536 -52.366  1.00 17.820          H  
ATOM   9837  HB  VAL A 640     117.209 -19.555 -49.888  1.00 24.570          H  
ATOM   9838 1HG1 VAL A 640     115.995 -21.661 -49.700  1.00 24.570          H  
ATOM   9839 2HG1 VAL A 640     115.603 -20.822 -51.212  1.00 24.570          H  
ATOM   9840 3HG1 VAL A 640     116.707 -22.214 -51.221  1.00 24.570          H  
ATOM   9841 1HG2 VAL A 640     118.329 -21.447 -48.736  1.00 24.570          H  
ATOM   9842 2HG2 VAL A 640     119.041 -21.971 -50.251  1.00 24.570          H  
ATOM   9843 3HG2 VAL A 640     119.528 -20.430 -49.523  1.00 24.570          H  
ATOM   9844  N   GLY A 641     120.204 -18.693 -52.097  1.00 13.820          N  
ATOM   9845  CA  GLY A 641     121.122 -17.589 -51.877  1.00 13.650          C  
ATOM   9846  C   GLY A 641     122.426 -17.884 -52.563  1.00 12.660          C  
ATOM   9847  O   GLY A 641     122.737 -19.046 -52.824  1.00 12.080          O  
ATOM   9848  H   GLY A 641     120.490 -19.460 -52.690  1.00 16.580          H  
ATOM   9849 1HA  GLY A 641     120.692 -16.665 -52.268  1.00 16.380          H  
ATOM   9850 2HA  GLY A 641     121.285 -17.454 -50.808  1.00 16.380          H  
ATOM   9851  N   THR A 642     123.232 -16.852 -52.780  1.00 12.510          N  
ATOM   9852  CA  THR A 642     124.480 -17.051 -53.491  1.00 11.630          C  
ATOM   9853  C   THR A 642     125.686 -16.773 -52.622  1.00 11.550          C  
ATOM   9854  O   THR A 642     126.070 -17.626 -51.828  1.00 11.770          O  
ATOM   9855  CB  THR A 642     124.536 -16.171 -54.753  1.00 16.630          C  
ATOM   9856  OG1 THR A 642     124.378 -14.786 -54.378  1.00 16.630          O  
ATOM   9857  CG2 THR A 642     123.389 -16.589 -55.707  1.00 16.630          C  
ATOM   9858  H   THR A 642     122.958 -15.915 -52.513  1.00 15.010          H  
ATOM   9859  HA  THR A 642     124.540 -18.084 -53.819  1.00 13.960          H  
ATOM   9860  HB  THR A 642     125.501 -16.308 -55.254  1.00 19.960          H  
ATOM   9861  HG1 THR A 642     124.514 -14.226 -55.160  1.00 19.960          H  
ATOM   9862 1HG2 THR A 642     123.420 -15.979 -56.609  1.00 19.960          H  
ATOM   9863 2HG2 THR A 642     123.504 -17.634 -55.975  1.00 19.960          H  
ATOM   9864 3HG2 THR A 642     122.429 -16.453 -55.217  1.00 19.960          H  
ATOM   9865  N   ASN A 643     126.219 -15.556 -52.672  1.00 11.520          N  
ATOM   9866  CA  ASN A 643     127.493 -15.247 -52.009  1.00 11.400          C  
ATOM   9867  C   ASN A 643     127.433 -15.153 -50.504  1.00 12.210          C  
ATOM   9868  O   ASN A 643     127.601 -14.079 -49.924  1.00 12.980          O  
ATOM   9869  CB  ASN A 643     128.058 -13.938 -52.526  1.00 16.010          C  
ATOM   9870  CG  ASN A 643     128.569 -14.017 -53.893  1.00 16.010          C  
ATOM   9871  OD1 ASN A 643     129.308 -14.937 -54.228  1.00 16.010          O  
ATOM   9872  ND2 ASN A 643     128.203 -13.062 -54.709  1.00 16.010          N  
ATOM   9873  H   ASN A 643     125.763 -14.881 -53.271  1.00 13.820          H  
ATOM   9874  HA  ASN A 643     128.189 -16.054 -52.246  1.00 13.680          H  
ATOM   9875 1HB  ASN A 643     127.284 -13.173 -52.487  1.00 19.210          H  
ATOM   9876 2HB  ASN A 643     128.870 -13.612 -51.878  1.00 19.210          H  
ATOM   9877 1HD2 ASN A 643     128.530 -13.050 -55.656  1.00 19.210          H  
ATOM   9878 2HD2 ASN A 643     127.605 -12.328 -54.385  1.00 19.210          H  
ATOM   9879  N   VAL A 644     127.260 -16.298 -49.877  1.00 12.070          N  
ATOM   9880  CA  VAL A 644     127.131 -16.394 -48.443  1.00 12.790          C  
ATOM   9881  C   VAL A 644     128.180 -17.357 -47.929  1.00 12.200          C  
ATOM   9882  O   VAL A 644     128.796 -18.099 -48.700  1.00 11.290          O  
ATOM   9883  CB  VAL A 644     125.718 -16.921 -48.056  1.00 17.620          C  
ATOM   9884  CG1 VAL A 644     124.653 -15.987 -48.632  1.00 17.620          C  
ATOM   9885  CG2 VAL A 644     125.502 -18.383 -48.536  1.00 17.620          C  
ATOM   9886  H   VAL A 644     127.137 -17.115 -50.475  1.00 14.480          H  
ATOM   9887  HA  VAL A 644     127.291 -15.413 -47.998  1.00 15.350          H  
ATOM   9888  HB  VAL A 644     125.622 -16.891 -46.973  1.00 21.140          H  
ATOM   9889 1HG1 VAL A 644     123.666 -16.329 -48.332  1.00 21.140          H  
ATOM   9890 2HG1 VAL A 644     124.819 -14.978 -48.259  1.00 21.140          H  
ATOM   9891 3HG1 VAL A 644     124.717 -15.986 -49.720  1.00 21.140          H  
ATOM   9892 1HG2 VAL A 644     124.515 -18.712 -48.233  1.00 21.140          H  
ATOM   9893 2HG2 VAL A 644     125.580 -18.445 -49.611  1.00 21.140          H  
ATOM   9894 3HG2 VAL A 644     126.248 -19.038 -48.087  1.00 21.140          H  
ATOM   9895  N   GLN A 645     128.412 -17.344 -46.629  1.00 12.730          N  
ATOM   9896  CA  GLN A 645     129.327 -18.322 -46.087  1.00 12.220          C  
ATOM   9897  C   GLN A 645     128.602 -19.650 -45.969  1.00 12.100          C  
ATOM   9898  O   GLN A 645     127.489 -19.710 -45.443  1.00 12.810          O  
ATOM   9899  CB  GLN A 645     129.871 -17.888 -44.727  1.00 17.310          C  
ATOM   9900  CG  GLN A 645     130.868 -18.862 -44.165  1.00 17.310          C  
ATOM   9901  CD  GLN A 645     131.508 -18.416 -42.883  1.00 17.310          C  
ATOM   9902  OE1 GLN A 645     132.743 -18.400 -42.756  1.00 17.310          O  
ATOM   9903  NE2 GLN A 645     130.687 -18.054 -41.908  1.00 17.310          N  
ATOM   9904  H   GLN A 645     127.923 -16.698 -46.024  1.00 15.280          H  
ATOM   9905  HA  GLN A 645     130.160 -18.449 -46.774  1.00 14.660          H  
ATOM   9906 1HB  GLN A 645     130.357 -16.918 -44.818  1.00 20.770          H  
ATOM   9907 2HB  GLN A 645     129.048 -17.787 -44.025  1.00 20.770          H  
ATOM   9908 1HG  GLN A 645     130.341 -19.794 -43.958  1.00 20.770          H  
ATOM   9909 2HG  GLN A 645     131.654 -19.032 -44.903  1.00 20.770          H  
ATOM   9910 1HE2 GLN A 645     131.058 -17.747 -41.027  1.00 20.770          H  
ATOM   9911 2HE2 GLN A 645     129.698 -18.087 -42.045  1.00 20.770          H  
ATOM   9912  N   LEU A 646     129.226 -20.714 -46.447  1.00 11.280          N  
ATOM   9913  CA  LEU A 646     128.612 -22.029 -46.345  1.00 11.230          C  
ATOM   9914  C   LEU A 646     129.191 -22.754 -45.151  1.00 11.270          C  
ATOM   9915  O   LEU A 646     130.384 -22.630 -44.866  1.00 10.850          O  
ATOM   9916  CB  LEU A 646     128.871 -22.827 -47.624  1.00 15.740          C  
ATOM   9917  CG  LEU A 646     128.375 -22.171 -48.932  1.00 15.740          C  
ATOM   9918  CD1 LEU A 646     128.845 -23.014 -50.108  1.00 15.740          C  
ATOM   9919  CD2 LEU A 646     126.851 -22.032 -48.949  1.00 15.740          C  
ATOM   9920  H   LEU A 646     130.135 -20.578 -46.899  1.00 13.540          H  
ATOM   9921  HA  LEU A 646     127.544 -21.917 -46.182  1.00 13.480          H  
ATOM   9922 1HB  LEU A 646     129.935 -22.988 -47.718  1.00 18.890          H  
ATOM   9923 2HB  LEU A 646     128.390 -23.799 -47.527  1.00 18.890          H  
ATOM   9924  HG  LEU A 646     128.812 -21.178 -49.011  1.00 18.890          H  
ATOM   9925 1HD1 LEU A 646     128.531 -22.573 -51.045  1.00 18.890          H  
ATOM   9926 2HD1 LEU A 646     129.923 -23.061 -50.075  1.00 18.890          H  
ATOM   9927 3HD1 LEU A 646     128.442 -24.000 -50.053  1.00 18.890          H  
ATOM   9928 1HD2 LEU A 646     126.561 -21.557 -49.878  1.00 18.890          H  
ATOM   9929 2HD2 LEU A 646     126.378 -23.006 -48.883  1.00 18.890          H  
ATOM   9930 3HD2 LEU A 646     126.519 -21.418 -48.123  1.00 18.890          H  
ATOM   9931  N   LYS A 647     128.364 -23.545 -44.467  1.00 11.800          N  
ATOM   9932  CA  LYS A 647     128.839 -24.325 -43.324  1.00 11.900          C  
ATOM   9933  C   LYS A 647     128.800 -25.806 -43.631  1.00 11.550          C  
ATOM   9934  O   LYS A 647     127.739 -26.351 -43.945  1.00 11.930          O  
ATOM   9935  CB  LYS A 647     127.987 -24.030 -42.092  1.00 16.620          C  
ATOM   9936  CG  LYS A 647     128.076 -22.600 -41.587  1.00 16.620          C  
ATOM   9937  CD  LYS A 647     127.230 -22.398 -40.346  1.00 16.620          C  
ATOM   9938  CE  LYS A 647     127.323 -20.962 -39.842  1.00 16.620          C  
ATOM   9939  NZ  LYS A 647     126.488 -20.741 -38.623  1.00 16.620          N  
ATOM   9940  H   LYS A 647     127.393 -23.607 -44.745  1.00 14.160          H  
ATOM   9941  HA  LYS A 647     129.876 -24.064 -43.116  1.00 14.280          H  
ATOM   9942 1HB  LYS A 647     126.946 -24.229 -42.324  1.00 19.940          H  
ATOM   9943 2HB  LYS A 647     128.275 -24.698 -41.284  1.00 19.940          H  
ATOM   9944 1HG  LYS A 647     129.095 -22.364 -41.344  1.00 19.940          H  
ATOM   9945 2HG  LYS A 647     127.745 -21.915 -42.369  1.00 19.940          H  
ATOM   9946 1HD  LYS A 647     126.188 -22.630 -40.575  1.00 19.940          H  
ATOM   9947 2HD  LYS A 647     127.571 -23.072 -39.561  1.00 19.940          H  
ATOM   9948 1HE  LYS A 647     128.362 -20.735 -39.605  1.00 19.940          H  
ATOM   9949 2HE  LYS A 647     126.986 -20.286 -40.630  1.00 19.940          H  
ATOM   9950 1HZ  LYS A 647     126.577 -19.781 -38.321  1.00 19.940          H  
ATOM   9951 2HZ  LYS A 647     125.520 -20.937 -38.835  1.00 19.940          H  
ATOM   9952 3HZ  LYS A 647     126.800 -21.354 -37.884  1.00 19.940          H  
ATOM   9953  N   ILE A 648     129.948 -26.457 -43.523  1.00 10.880          N  
ATOM   9954  CA  ILE A 648     130.070 -27.869 -43.829  1.00 10.560          C  
ATOM   9955  C   ILE A 648     130.358 -28.719 -42.602  1.00 10.860          C  
ATOM   9956  O   ILE A 648     131.324 -28.469 -41.878  1.00 10.620          O  
ATOM   9957  CB  ILE A 648     131.217 -28.092 -44.827  1.00 14.910          C  
ATOM   9958  CG1 ILE A 648     131.046 -27.144 -46.085  1.00 14.910          C  
ATOM   9959  CG2 ILE A 648     131.323 -29.585 -45.222  1.00 14.910          C  
ATOM   9960  CD1 ILE A 648     129.753 -27.270 -46.866  1.00 14.910          C  
ATOM   9961  H   ILE A 648     130.785 -25.942 -43.248  1.00 13.060          H  
ATOM   9962  HA  ILE A 648     129.138 -28.223 -44.259  1.00 12.670          H  
ATOM   9963  HB  ILE A 648     132.146 -27.804 -44.344  1.00 17.890          H  
ATOM   9964 1HG1 ILE A 648     131.147 -26.108 -45.757  1.00 17.890          H  
ATOM   9965 2HG1 ILE A 648     131.857 -27.362 -46.771  1.00 17.890          H  
ATOM   9966 1HG2 ILE A 648     132.149 -29.718 -45.886  1.00 17.890          H  
ATOM   9967 2HG2 ILE A 648     131.489 -30.203 -44.342  1.00 17.890          H  
ATOM   9968 3HG2 ILE A 648     130.408 -29.914 -45.711  1.00 17.890          H  
ATOM   9969 1HD1 ILE A 648     129.786 -26.580 -47.705  1.00 17.890          H  
ATOM   9970 2HD1 ILE A 648     129.637 -28.270 -47.230  1.00 17.890          H  
ATOM   9971 3HD1 ILE A 648     128.905 -27.026 -46.242  1.00 17.890          H  
ATOM   9972  N   LEU A 649     129.563 -29.760 -42.406  1.00 11.380          N  
ATOM   9973  CA  LEU A 649     129.791 -30.702 -41.321  1.00 11.690          C  
ATOM   9974  C   LEU A 649     130.672 -31.826 -41.809  1.00 11.060          C  
ATOM   9975  O   LEU A 649     130.311 -32.580 -42.714  1.00 11.030          O  
ATOM   9976  CB  LEU A 649     128.479 -31.306 -40.799  1.00 16.240          C  
ATOM   9977  CG  LEU A 649     128.622 -32.451 -39.717  1.00 16.240          C  
ATOM   9978  CD1 LEU A 649     129.297 -31.920 -38.429  1.00 16.240          C  
ATOM   9979  CD2 LEU A 649     127.224 -33.022 -39.431  1.00 16.240          C  
ATOM   9980  H   LEU A 649     128.773 -29.891 -43.032  1.00 13.660          H  
ATOM   9981  HA  LEU A 649     130.303 -30.183 -40.513  1.00 14.030          H  
ATOM   9982 1HB  LEU A 649     127.870 -30.509 -40.377  1.00 19.490          H  
ATOM   9983 2HB  LEU A 649     127.942 -31.732 -41.647  1.00 19.490          H  
ATOM   9984  HG  LEU A 649     129.251 -33.255 -40.116  1.00 19.490          H  
ATOM   9985 1HD1 LEU A 649     129.379 -32.734 -37.711  1.00 19.490          H  
ATOM   9986 2HD1 LEU A 649     130.296 -31.543 -38.645  1.00 19.490          H  
ATOM   9987 3HD1 LEU A 649     128.699 -31.119 -38.002  1.00 19.490          H  
ATOM   9988 1HD2 LEU A 649     127.298 -33.837 -38.707  1.00 19.490          H  
ATOM   9989 2HD2 LEU A 649     126.578 -32.240 -39.033  1.00 19.490          H  
ATOM   9990 3HD2 LEU A 649     126.799 -33.398 -40.358  1.00 19.490          H  
ATOM   9991  N   THR A 650     131.838 -31.946 -41.207  1.00 10.580          N  
ATOM   9992  CA  THR A 650     132.778 -32.954 -41.628  1.00  9.960          C  
ATOM   9993  C   THR A 650     132.706 -34.180 -40.735  1.00 10.520          C  
ATOM   9994  O   THR A 650     132.090 -34.155 -39.664  1.00 11.250          O  
ATOM   9995  CB  THR A 650     134.200 -32.386 -41.644  1.00 14.190          C  
ATOM   9996  OG1 THR A 650     134.609 -32.064 -40.312  1.00 14.190          O  
ATOM   9997  CG2 THR A 650     134.262 -31.124 -42.512  1.00 14.190          C  
ATOM   9998  H   THR A 650     132.104 -31.295 -40.466  1.00 12.700          H  
ATOM   9999  HA  THR A 650     132.525 -33.262 -42.642  1.00 11.950          H  
ATOM  10000  HB  THR A 650     134.874 -33.128 -42.046  1.00 17.030          H  
ATOM  10001  HG1 THR A 650     134.060 -31.317 -39.988  1.00 17.030          H  
ATOM  10002 1HG2 THR A 650     135.267 -30.759 -42.510  1.00 17.030          H  
ATOM  10003 2HG2 THR A 650     133.958 -31.365 -43.529  1.00 17.030          H  
ATOM  10004 3HG2 THR A 650     133.593 -30.358 -42.109  1.00 17.030          H  
ATOM  10005  N   SER A 651     133.382 -35.245 -41.164  1.00 10.190          N  
ATOM  10006  CA  SER A 651     133.431 -36.531 -40.474  1.00 10.690          C  
ATOM  10007  C   SER A 651     134.071 -36.476 -39.089  1.00 10.760          C  
ATOM  10008  O   SER A 651     133.867 -37.365 -38.265  1.00 11.330          O  
ATOM  10009  CB  SER A 651     134.154 -37.540 -41.341  1.00 14.770          C  
ATOM  10010  OG  SER A 651     135.496 -37.179 -41.519  1.00 14.770          O  
ATOM  10011  H   SER A 651     133.879 -35.182 -42.039  1.00 12.230          H  
ATOM  10012  HA  SER A 651     132.410 -36.875 -40.350  1.00 12.830          H  
ATOM  10013 1HB  SER A 651     134.097 -38.521 -40.872  1.00 17.720          H  
ATOM  10014 2HB  SER A 651     133.659 -37.612 -42.308  1.00 17.720          H  
ATOM  10015  HG  SER A 651     135.916 -37.919 -41.967  1.00 17.720          H  
ATOM  10016  N   ASP A 652     134.806 -35.407 -38.807  1.00 10.220          N  
ATOM  10017  CA  ASP A 652     135.458 -35.241 -37.518  1.00 10.280          C  
ATOM  10018  C   ASP A 652     134.528 -34.583 -36.497  1.00 11.100          C  
ATOM  10019  O   ASP A 652     134.916 -34.355 -35.352  1.00 11.330          O  
ATOM  10020  CB  ASP A 652     136.701 -34.365 -37.674  1.00 14.370          C  
ATOM  10021  CG  ASP A 652     137.820 -35.006 -38.480  1.00 14.370          C  
ATOM  10022  OD1 ASP A 652     138.056 -36.185 -38.353  1.00 14.370          O  
ATOM  10023  OD2 ASP A 652     138.414 -34.294 -39.251  1.00 14.370          O  
ATOM  10024  H   ASP A 652     134.935 -34.710 -39.530  1.00 12.260          H  
ATOM  10025  HA  ASP A 652     135.749 -36.223 -37.144  1.00 12.340          H  
ATOM  10026 1HB  ASP A 652     136.419 -33.435 -38.167  1.00 17.240          H  
ATOM  10027 2HB  ASP A 652     137.089 -34.108 -36.689  1.00 17.240          H  
ATOM  10028  N   GLY A 653     133.307 -34.224 -36.922  1.00 11.540          N  
ATOM  10029  CA  GLY A 653     132.331 -33.544 -36.066  1.00 12.340          C  
ATOM  10030  C   GLY A 653     132.576 -32.038 -36.046  1.00 12.150          C  
ATOM  10031  O   GLY A 653     131.893 -31.279 -35.357  1.00 12.810          O  
ATOM  10032  H   GLY A 653     133.017 -34.432 -37.883  1.00 13.850          H  
ATOM  10033 1HA  GLY A 653     131.328 -33.748 -36.439  1.00 14.810          H  
ATOM  10034 2HA  GLY A 653     132.391 -33.943 -35.055  1.00 14.810          H  
ATOM  10035  N   VAL A 654     133.568 -31.641 -36.814  1.00 11.270          N  
ATOM  10036  CA  VAL A 654     134.041 -30.284 -36.967  1.00 11.020          C  
ATOM  10037  C   VAL A 654     133.310 -29.559 -38.077  1.00 11.010          C  
ATOM  10038  O   VAL A 654     133.172 -30.096 -39.182  1.00 10.570          O  
ATOM  10039  CB  VAL A 654     135.557 -30.312 -37.272  1.00 15.530          C  
ATOM  10040  CG1 VAL A 654     136.103 -28.895 -37.549  1.00 15.530          C  
ATOM  10041  CG2 VAL A 654     136.280 -30.945 -36.085  1.00 15.530          C  
ATOM  10042  H   VAL A 654     134.029 -32.382 -37.321  1.00 13.520          H  
ATOM  10043  HA  VAL A 654     133.875 -29.752 -36.030  1.00 13.220          H  
ATOM  10044  HB  VAL A 654     135.730 -30.912 -38.164  1.00 18.630          H  
ATOM  10045 1HG1 VAL A 654     137.169 -28.956 -37.766  1.00 18.630          H  
ATOM  10046 2HG1 VAL A 654     135.601 -28.452 -38.404  1.00 18.630          H  
ATOM  10047 3HG1 VAL A 654     135.948 -28.262 -36.677  1.00 18.630          H  
ATOM  10048 1HG2 VAL A 654     137.349 -30.993 -36.293  1.00 18.630          H  
ATOM  10049 2HG2 VAL A 654     136.109 -30.345 -35.194  1.00 18.630          H  
ATOM  10050 3HG2 VAL A 654     135.905 -31.949 -35.913  1.00 18.630          H  
ATOM  10051  N   THR A 655     132.850 -28.345 -37.789  1.00 11.540          N  
ATOM  10052  CA  THR A 655     132.211 -27.554 -38.823  1.00 11.540          C  
ATOM  10053  C   THR A 655     133.266 -26.640 -39.420  1.00 10.850          C  
ATOM  10054  O   THR A 655     133.967 -25.929 -38.695  1.00 10.930          O  
ATOM  10055  CB  THR A 655     131.033 -26.703 -38.300  1.00 16.160          C  
ATOM  10056  OG1 THR A 655     130.031 -27.565 -37.749  1.00 16.160          O  
ATOM  10057  CG2 THR A 655     130.406 -25.887 -39.475  1.00 16.160          C  
ATOM  10058  H   THR A 655     132.973 -27.964 -36.861  1.00 13.850          H  
ATOM  10059  HA  THR A 655     131.842 -28.215 -39.598  1.00 13.850          H  
ATOM  10060  HB  THR A 655     131.383 -26.020 -37.529  1.00 19.390          H  
ATOM  10061  HG1 THR A 655     130.372 -27.962 -36.944  1.00 19.390          H  
ATOM  10062 1HG2 THR A 655     129.572 -25.301 -39.099  1.00 19.390          H  
ATOM  10063 2HG2 THR A 655     131.143 -25.213 -39.911  1.00 19.390          H  
ATOM  10064 3HG2 THR A 655     130.050 -26.573 -40.245  1.00 19.390          H  
ATOM  10065  N   GLN A 656     133.392 -26.673 -40.733  1.00 10.220          N  
ATOM  10066  CA  GLN A 656     134.344 -25.817 -41.425  1.00  9.590          C  
ATOM  10067  C   GLN A 656     133.543 -24.956 -42.375  1.00  9.750          C  
ATOM  10068  O   GLN A 656     132.445 -25.346 -42.774  1.00 10.020          O  
ATOM  10069  CB  GLN A 656     135.418 -26.626 -42.148  1.00 13.680          C  
ATOM  10070  CG  GLN A 656     136.260 -27.489 -41.233  1.00 13.680          C  
ATOM  10071  CD  GLN A 656     137.446 -28.117 -41.945  1.00 13.680          C  
ATOM  10072  OE1 GLN A 656     138.593 -27.790 -41.613  1.00 13.680          O  
ATOM  10073  NE2 GLN A 656     137.184 -28.976 -42.910  1.00 13.680          N  
ATOM  10074  H   GLN A 656     132.778 -27.310 -41.251  1.00 12.260          H  
ATOM  10075  HA  GLN A 656     134.832 -25.160 -40.706  1.00 11.510          H  
ATOM  10076 1HB  GLN A 656     134.945 -27.282 -42.870  1.00 16.410          H  
ATOM  10077 2HB  GLN A 656     136.086 -25.956 -42.685  1.00 16.410          H  
ATOM  10078 1HG  GLN A 656     136.624 -26.882 -40.406  1.00 16.410          H  
ATOM  10079 2HG  GLN A 656     135.628 -28.297 -40.856  1.00 16.410          H  
ATOM  10080 1HE2 GLN A 656     137.944 -29.417 -43.433  1.00 16.410          H  
ATOM  10081 2HE2 GLN A 656     136.242 -29.201 -43.131  1.00 16.410          H  
ATOM  10082  N   THR A 657     134.053 -23.789 -42.748  1.00  9.660          N  
ATOM  10083  CA  THR A 657     133.256 -22.967 -43.639  1.00  9.890          C  
ATOM  10084  C   THR A 657     133.957 -22.556 -44.907  1.00  9.170          C  
ATOM  10085  O   THR A 657     135.178 -22.664 -45.041  1.00  8.590          O  
ATOM  10086  CB  THR A 657     132.796 -21.687 -42.943  1.00 13.750          C  
ATOM  10087  OG1 THR A 657     133.922 -20.849 -42.647  1.00 13.750          O  
ATOM  10088  CG2 THR A 657     132.070 -22.013 -41.652  1.00 13.750          C  
ATOM  10089  H   THR A 657     134.950 -23.459 -42.419  1.00 11.590          H  
ATOM  10090  HA  THR A 657     132.378 -23.531 -43.933  1.00 11.870          H  
ATOM  10091  HB  THR A 657     132.142 -21.176 -43.602  1.00 16.500          H  
ATOM  10092  HG1 THR A 657     133.609 -19.917 -42.569  1.00 16.500          H  
ATOM  10093 1HG2 THR A 657     131.728 -21.093 -41.185  1.00 16.500          H  
ATOM  10094 2HG2 THR A 657     131.231 -22.639 -41.882  1.00 16.500          H  
ATOM  10095 3HG2 THR A 657     132.732 -22.535 -40.971  1.00 16.500          H  
ATOM  10096  N   ILE A 658     133.149 -22.097 -45.858  1.00  9.260          N  
ATOM  10097  CA  ILE A 658     133.655 -21.602 -47.130  1.00  8.720          C  
ATOM  10098  C   ILE A 658     133.121 -20.202 -47.396  1.00  9.390          C  
ATOM  10099  O   ILE A 658     131.904 -19.996 -47.459  1.00  9.960          O  
ATOM  10100  CB  ILE A 658     133.221 -22.552 -48.256  1.00 12.420          C  
ATOM  10101  CG1 ILE A 658     133.739 -23.979 -47.919  1.00 12.420          C  
ATOM  10102  CG2 ILE A 658     133.805 -22.044 -49.611  1.00 12.420          C  
ATOM  10103  CD1 ILE A 658     133.194 -25.042 -48.735  1.00 12.420          C  
ATOM  10104  H   ILE A 658     132.146 -22.098 -45.647  1.00 11.110          H  
ATOM  10105  HA  ILE A 658     134.746 -21.550 -47.090  1.00 10.460          H  
ATOM  10106  HB  ILE A 658     132.141 -22.588 -48.316  1.00 14.910          H  
ATOM  10107 1HG1 ILE A 658     134.817 -23.985 -48.005  1.00 14.910          H  
ATOM  10108 2HG1 ILE A 658     133.474 -24.236 -46.912  1.00 14.910          H  
ATOM  10109 1HG2 ILE A 658     133.519 -22.695 -50.406  1.00 14.910          H  
ATOM  10110 2HG2 ILE A 658     133.433 -21.044 -49.829  1.00 14.910          H  
ATOM  10111 3HG2 ILE A 658     134.892 -22.011 -49.548  1.00 14.910          H  
ATOM  10112 1HD1 ILE A 658     133.624 -25.979 -48.400  1.00 14.910          H  
ATOM  10113 2HD1 ILE A 658     132.109 -25.075 -48.621  1.00 14.910          H  
ATOM  10114 3HD1 ILE A 658     133.440 -24.879 -49.746  1.00 14.910          H  
ATOM  10115  N   ALA A 659     134.008 -19.230 -47.559  1.00  9.410          N  
ATOM  10116  CA  ALA A 659     133.554 -17.869 -47.778  1.00 10.110          C  
ATOM  10117  C   ALA A 659     133.759 -17.463 -49.241  1.00  9.680          C  
ATOM  10118  O   ALA A 659     134.639 -18.013 -49.908  1.00  8.910          O  
ATOM  10119  CB  ALA A 659     134.291 -16.928 -46.846  1.00 13.870          C  
ATOM  10120  H   ALA A 659     135.023 -19.428 -47.513  1.00 11.290          H  
ATOM  10121  HA  ALA A 659     132.507 -17.835 -47.528  1.00 12.130          H  
ATOM  10122 1HB  ALA A 659     133.931 -15.922 -46.981  1.00 16.650          H  
ATOM  10123 2HB  ALA A 659     134.123 -17.237 -45.814  1.00 16.650          H  
ATOM  10124 3HB  ALA A 659     135.361 -16.962 -47.065  1.00 16.650          H  
ATOM  10125  N   PRO A 660     132.946 -16.546 -49.789  1.00 10.150          N  
ATOM  10126  CA  PRO A 660     133.132 -15.982 -51.105  1.00  9.880          C  
ATOM  10127  C   PRO A 660     134.534 -15.411 -51.186  1.00  9.800          C  
ATOM  10128  O   PRO A 660     135.006 -14.747 -50.250  1.00 10.360          O  
ATOM  10129  CB  PRO A 660     132.064 -14.886 -51.153  1.00 14.820          C  
ATOM  10130  CG  PRO A 660     130.989 -15.378 -50.210  1.00 14.820          C  
ATOM  10131  CD  PRO A 660     131.728 -16.070 -49.093  1.00 14.820          C  
ATOM  10132  HA  PRO A 660     132.969 -16.755 -51.876  1.00 11.860          H  
ATOM  10133 1HB  PRO A 660     132.498 -13.921 -50.851  1.00 17.780          H  
ATOM  10134 2HB  PRO A 660     131.697 -14.765 -52.186  1.00 17.780          H  
ATOM  10135 1HG  PRO A 660     130.366 -14.537 -49.855  1.00 17.780          H  
ATOM  10136 2HG  PRO A 660     130.314 -16.067 -50.738  1.00 17.780          H  
ATOM  10137 1HD  PRO A 660     131.966 -15.374 -48.281  1.00 17.780          H  
ATOM  10138 2HD  PRO A 660     131.090 -16.903 -48.772  1.00 17.780          H  
ATOM  10139  N   GLY A 661     135.199 -15.629 -52.307  1.00  9.160          N  
ATOM  10140  CA  GLY A 661     136.551 -15.126 -52.447  1.00  9.200          C  
ATOM  10141  C   GLY A 661     137.636 -16.141 -52.068  1.00  8.620          C  
ATOM  10142  O   GLY A 661     138.753 -16.057 -52.576  1.00  8.480          O  
ATOM  10143  H   GLY A 661     134.759 -16.138 -53.085  1.00 10.990          H  
ATOM  10144 1HA  GLY A 661     136.698 -14.783 -53.464  1.00 11.040          H  
ATOM  10145 2HA  GLY A 661     136.663 -14.245 -51.818  1.00 11.040          H  
ATOM  10146  N   ASP A 662     137.326 -17.125 -51.204  1.00  8.370          N  
ATOM  10147  CA  ASP A 662     138.344 -18.085 -50.755  1.00  7.830          C  
ATOM  10148  C   ASP A 662     138.933 -18.806 -51.936  1.00  6.940          C  
ATOM  10149  O   ASP A 662     138.239 -19.036 -52.918  1.00  6.530          O  
ATOM  10150  CB  ASP A 662     137.759 -19.154 -49.809  1.00 11.180          C  
ATOM  10151  CG  ASP A 662     137.397 -18.662 -48.396  1.00 11.180          C  
ATOM  10152  OD1 ASP A 662     137.704 -17.548 -48.049  1.00 11.180          O  
ATOM  10153  OD2 ASP A 662     136.836 -19.445 -47.646  1.00 11.180          O  
ATOM  10154  H   ASP A 662     136.378 -17.219 -50.819  1.00 10.040          H  
ATOM  10155  HA  ASP A 662     139.142 -17.560 -50.243  1.00  9.400          H  
ATOM  10156 1HB  ASP A 662     136.857 -19.568 -50.264  1.00 13.410          H  
ATOM  10157 2HB  ASP A 662     138.480 -19.972 -49.716  1.00 13.410          H  
ATOM  10158  N   TYR A 663     140.207 -19.165 -51.890  1.00  6.660          N  
ATOM  10159  CA  TYR A 663     140.682 -19.923 -53.037  1.00  5.860          C  
ATOM  10160  C   TYR A 663     140.399 -21.370 -52.767  1.00  5.000          C  
ATOM  10161  O   TYR A 663     140.604 -21.871 -51.658  1.00  4.990          O  
ATOM  10162  CB  TYR A 663     142.160 -19.746 -53.361  1.00  8.520          C  
ATOM  10163  CG  TYR A 663     142.568 -18.439 -53.929  1.00  8.520          C  
ATOM  10164  CD1 TYR A 663     143.138 -17.479 -53.112  1.00  8.520          C  
ATOM  10165  CD2 TYR A 663     142.406 -18.204 -55.290  1.00  8.520          C  
ATOM  10166  CE1 TYR A 663     143.554 -16.285 -53.657  1.00  8.520          C  
ATOM  10167  CE2 TYR A 663     142.821 -17.005 -55.831  1.00  8.520          C  
ATOM  10168  CZ  TYR A 663     143.397 -16.047 -55.015  1.00  8.520          C  
ATOM  10169  OH  TYR A 663     143.820 -14.847 -55.545  1.00  8.520          O  
ATOM  10170  H   TYR A 663     140.769 -18.971 -51.058  1.00  7.990          H  
ATOM  10171  HA  TYR A 663     140.114 -19.635 -53.922  1.00  7.030          H  
ATOM  10172 1HB  TYR A 663     142.721 -19.897 -52.497  1.00 10.230          H  
ATOM  10173 2HB  TYR A 663     142.457 -20.523 -54.069  1.00 10.230          H  
ATOM  10174  HD1 TYR A 663     143.269 -17.673 -52.047  1.00 10.230          H  
ATOM  10175  HD2 TYR A 663     141.957 -18.968 -55.925  1.00 10.230          H  
ATOM  10176  HE1 TYR A 663     144.011 -15.533 -53.028  1.00 10.230          H  
ATOM  10177  HE2 TYR A 663     142.698 -16.814 -56.896  1.00 10.230          H  
ATOM  10178  HH  TYR A 663     144.154 -14.281 -54.839  1.00 10.230          H  
ATOM  10179  N   ILE A 664     139.905 -22.049 -53.769  1.00  4.340          N  
ATOM  10180  CA  ILE A 664     139.606 -23.447 -53.621  1.00  3.580          C  
ATOM  10181  C   ILE A 664     140.441 -24.261 -54.534  1.00  2.820          C  
ATOM  10182  O   ILE A 664     140.465 -24.009 -55.735  1.00  2.750          O  
ATOM  10183  CB  ILE A 664     138.139 -23.721 -53.919  1.00  5.320          C  
ATOM  10184  CG1 ILE A 664     137.339 -22.938 -52.964  1.00  5.320          C  
ATOM  10185  CG2 ILE A 664     137.863 -25.249 -53.809  1.00  5.320          C  
ATOM  10186  CD1 ILE A 664     135.940 -22.917 -53.220  1.00  5.320          C  
ATOM  10187  H   ILE A 664     139.734 -21.566 -54.657  1.00  5.210          H  
ATOM  10188  HA  ILE A 664     139.825 -23.759 -52.601  1.00  4.300          H  
ATOM  10189  HB  ILE A 664     137.897 -23.361 -54.894  1.00  6.380          H  
ATOM  10190 1HG1 ILE A 664     137.508 -23.343 -52.041  1.00  6.380          H  
ATOM  10191 2HG1 ILE A 664     137.673 -21.906 -52.956  1.00  6.380          H  
ATOM  10192 1HG2 ILE A 664     136.832 -25.481 -54.000  1.00  6.380          H  
ATOM  10193 2HG2 ILE A 664     138.467 -25.801 -54.529  1.00  6.380          H  
ATOM  10194 3HG2 ILE A 664     138.121 -25.564 -52.807  1.00  6.380          H  
ATOM  10195 1HD1 ILE A 664     135.461 -22.341 -52.442  1.00  6.380          H  
ATOM  10196 2HD1 ILE A 664     135.746 -22.467 -54.182  1.00  6.380          H  
ATOM  10197 3HD1 ILE A 664     135.555 -23.902 -53.211  1.00  6.380          H  
ATOM  10198  N   ALA A 665     141.159 -25.214 -53.966  1.00  2.400          N  
ATOM  10199  CA  ALA A 665     141.982 -26.087 -54.767  1.00  1.950          C  
ATOM  10200  C   ALA A 665     141.452 -27.512 -54.772  1.00  1.230          C  
ATOM  10201  O   ALA A 665     141.256 -28.111 -53.719  1.00  1.270          O  
ATOM  10202  CB  ALA A 665     143.406 -26.084 -54.230  1.00  2.910          C  
ATOM  10203  H   ALA A 665     141.127 -25.317 -52.948  1.00  2.880          H  
ATOM  10204  HA  ALA A 665     141.979 -25.721 -55.785  1.00  2.340          H  
ATOM  10205 1HB  ALA A 665     144.030 -26.729 -54.848  1.00  3.490          H  
ATOM  10206 2HB  ALA A 665     143.798 -25.068 -54.250  1.00  3.490          H  
ATOM  10207 3HB  ALA A 665     143.406 -26.453 -53.204  1.00  3.490          H  
ATOM  10208  N   GLY A 666     141.344 -28.129 -55.927  1.00  1.160          N  
ATOM  10209  CA  GLY A 666     140.966 -29.541 -55.883  1.00  1.520          C  
ATOM  10210  C   GLY A 666     141.835 -30.421 -56.761  1.00  2.320          C  
ATOM  10211  O   GLY A 666     142.250 -30.043 -57.863  1.00  2.620          O  
ATOM  10212  H   GLY A 666     141.483 -27.620 -56.794  1.00  1.390          H  
ATOM  10213 1HA  GLY A 666     141.030 -29.916 -54.864  1.00  1.820          H  
ATOM  10214 2HA  GLY A 666     139.926 -29.640 -56.190  1.00  1.820          H  
ATOM  10215  N   ASP A 667     142.075 -31.639 -56.289  1.00  2.860          N  
ATOM  10216  CA  ASP A 667     142.847 -32.624 -57.041  1.00  3.780          C  
ATOM  10217  C   ASP A 667     142.383 -34.024 -56.591  1.00  4.420          C  
ATOM  10218  O   ASP A 667     141.317 -34.155 -55.975  1.00  4.320          O  
ATOM  10219  CB  ASP A 667     144.356 -32.359 -56.884  1.00  4.920          C  
ATOM  10220  CG  ASP A 667     144.897 -32.541 -55.488  1.00  4.920          C  
ATOM  10221  OD1 ASP A 667     144.346 -33.323 -54.777  1.00  4.920          O  
ATOM  10222  OD2 ASP A 667     145.879 -31.913 -55.098  1.00  4.920          O  
ATOM  10223  H   ASP A 667     141.735 -31.877 -55.346  1.00  3.430          H  
ATOM  10224  HA  ASP A 667     142.611 -32.520 -58.100  1.00  4.540          H  
ATOM  10225 1HB  ASP A 667     144.904 -32.958 -57.584  1.00  5.910          H  
ATOM  10226 2HB  ASP A 667     144.552 -31.329 -57.170  1.00  5.910          H  
ATOM  10227  N   ASN A 668     143.140 -35.092 -56.851  1.00  5.250          N  
ATOM  10228  CA  ASN A 668     142.595 -36.400 -56.497  1.00  6.040          C  
ATOM  10229  C   ASN A 668     142.862 -36.792 -55.041  1.00  5.770          C  
ATOM  10230  O   ASN A 668     142.573 -37.918 -54.633  1.00  6.340          O  
ATOM  10231  CB  ASN A 668     143.143 -37.445 -57.436  1.00  8.140          C  
ATOM  10232  CG  ASN A 668     142.631 -37.265 -58.837  1.00  8.140          C  
ATOM  10233  OD1 ASN A 668     141.504 -37.642 -59.190  1.00  8.140          O  
ATOM  10234  ND2 ASN A 668     143.456 -36.654 -59.649  1.00  8.140          N  
ATOM  10235  H   ASN A 668     144.041 -35.033 -57.335  1.00  6.300          H  
ATOM  10236  HA  ASN A 668     141.513 -36.366 -56.627  1.00  7.250          H  
ATOM  10237 1HB  ASN A 668     144.228 -37.410 -57.439  1.00  9.770          H  
ATOM  10238 2HB  ASN A 668     142.854 -38.434 -57.086  1.00  9.770          H  
ATOM  10239 1HD2 ASN A 668     143.203 -36.492 -60.603  1.00  9.770          H  
ATOM  10240 2HD2 ASN A 668     144.353 -36.327 -59.288  1.00  9.770          H  
ATOM  10241  N   ASN A 669     143.387 -35.854 -54.249  1.00  4.960          N  
ATOM  10242  CA  ASN A 669     143.599 -36.055 -52.827  1.00  4.700          C  
ATOM  10243  C   ASN A 669     142.513 -35.322 -52.026  1.00  4.210          C  
ATOM  10244  O   ASN A 669     142.559 -35.308 -50.793  1.00  4.070          O  
ATOM  10245  CB  ASN A 669     144.980 -35.592 -52.396  1.00  6.680          C  
ATOM  10246  CG  ASN A 669     146.091 -36.443 -52.922  1.00  6.680          C  
ATOM  10247  OD1 ASN A 669     146.013 -37.679 -52.922  1.00  6.680          O  
ATOM  10248  ND2 ASN A 669     147.139 -35.812 -53.366  1.00  6.680          N  
ATOM  10249  H   ASN A 669     143.618 -34.932 -54.639  1.00  5.950          H  
ATOM  10250  HA  ASN A 669     143.504 -37.117 -52.605  1.00  5.640          H  
ATOM  10251 1HB  ASN A 669     145.138 -34.574 -52.744  1.00  8.020          H  
ATOM  10252 2HB  ASN A 669     145.038 -35.571 -51.309  1.00  8.020          H  
ATOM  10253 1HD2 ASN A 669     147.918 -36.336 -53.714  1.00  8.020          H  
ATOM  10254 2HD2 ASN A 669     147.165 -34.805 -53.343  1.00  8.020          H  
ATOM  10255  N   GLY A 670     141.509 -34.758 -52.722  1.00  4.100          N  
ATOM  10256  CA  GLY A 670     140.422 -34.002 -52.087  1.00  3.870          C  
ATOM  10257  C   GLY A 670     140.586 -32.485 -52.247  1.00  2.960          C  
ATOM  10258  O   GLY A 670     141.225 -32.007 -53.185  1.00  2.500          O  
ATOM  10259  H   GLY A 670     141.513 -34.811 -53.745  1.00  4.920          H  
ATOM  10260 1HA  GLY A 670     139.472 -34.309 -52.530  1.00  4.640          H  
ATOM  10261 2HA  GLY A 670     140.358 -34.254 -51.035  1.00  4.640          H  
ATOM  10262  N   ILE A 671     139.918 -31.702 -51.386  1.00  2.990          N  
ATOM  10263  CA  ILE A 671     139.890 -30.236 -51.543  1.00  2.530          C  
ATOM  10264  C   ILE A 671     140.357 -29.391 -50.355  1.00  2.510          C  
ATOM  10265  O   ILE A 671     140.025 -29.669 -49.207  1.00  3.060          O  
ATOM  10266  CB  ILE A 671     138.491 -29.777 -51.986  1.00  3.730          C  
ATOM  10267  CG1 ILE A 671     138.213 -30.385 -53.347  1.00  3.730          C  
ATOM  10268  CG2 ILE A 671     138.389 -28.230 -52.036  1.00  3.730          C  
ATOM  10269  CD1 ILE A 671     136.893 -30.231 -53.805  1.00  3.730          C  
ATOM  10270  H   ILE A 671     139.387 -32.123 -50.625  1.00  3.590          H  
ATOM  10271  HA  ILE A 671     140.564 -29.996 -52.361  1.00  3.040          H  
ATOM  10272  HB  ILE A 671     137.751 -30.163 -51.291  1.00  4.470          H  
ATOM  10273 1HG1 ILE A 671     138.866 -29.924 -54.058  1.00  4.470          H  
ATOM  10274 2HG1 ILE A 671     138.402 -31.442 -53.331  1.00  4.470          H  
ATOM  10275 1HG2 ILE A 671     137.419 -27.930 -52.359  1.00  4.470          H  
ATOM  10276 2HG2 ILE A 671     138.570 -27.804 -51.057  1.00  4.470          H  
ATOM  10277 3HG2 ILE A 671     139.111 -27.838 -52.731  1.00  4.470          H  
ATOM  10278 1HD1 ILE A 671     136.833 -30.667 -54.744  1.00  4.470          H  
ATOM  10279 2HD1 ILE A 671     136.220 -30.716 -53.134  1.00  4.470          H  
ATOM  10280 3HD1 ILE A 671     136.652 -29.210 -53.888  1.00  4.470          H  
ATOM  10281  N   VAL A 672     141.135 -28.345 -50.662  1.00  2.130          N  
ATOM  10282  CA  VAL A 672     141.634 -27.388 -49.660  1.00  2.570          C  
ATOM  10283  C   VAL A 672     141.212 -25.943 -49.920  1.00  3.190          C  
ATOM  10284  O   VAL A 672     141.303 -25.436 -51.042  1.00  3.080          O  
ATOM  10285  CB  VAL A 672     143.172 -27.428 -49.518  1.00  3.420          C  
ATOM  10286  CG1 VAL A 672     143.649 -26.329 -48.529  1.00  3.420          C  
ATOM  10287  CG2 VAL A 672     143.582 -28.757 -48.972  1.00  3.420          C  
ATOM  10288  H   VAL A 672     141.320 -28.206 -51.665  1.00  2.560          H  
ATOM  10289  HA  VAL A 672     141.219 -27.672 -48.697  1.00  3.080          H  
ATOM  10290  HB  VAL A 672     143.635 -27.266 -50.486  1.00  4.110          H  
ATOM  10291 1HG1 VAL A 672     144.706 -26.371 -48.389  1.00  4.110          H  
ATOM  10292 2HG1 VAL A 672     143.398 -25.334 -48.885  1.00  4.110          H  
ATOM  10293 3HG1 VAL A 672     143.183 -26.490 -47.576  1.00  4.110          H  
ATOM  10294 1HG2 VAL A 672     144.667 -28.800 -48.869  1.00  4.110          H  
ATOM  10295 2HG2 VAL A 672     143.128 -28.895 -48.002  1.00  4.110          H  
ATOM  10296 3HG2 VAL A 672     143.251 -29.527 -49.645  1.00  4.110          H  
ATOM  10297  N   ARG A 673     140.731 -25.274 -48.865  1.00  3.950          N  
ATOM  10298  CA  ARG A 673     140.357 -23.870 -48.967  1.00  4.700          C  
ATOM  10299  C   ARG A 673     141.389 -22.953 -48.332  1.00  5.210          C  
ATOM  10300  O   ARG A 673     141.860 -23.193 -47.220  1.00  5.350          O  
ATOM  10301  CB  ARG A 673     139.018 -23.582 -48.292  1.00  6.280          C  
ATOM  10302  CG  ARG A 673     137.812 -23.661 -49.188  1.00  6.280          C  
ATOM  10303  CD  ARG A 673     137.421 -25.049 -49.550  1.00  6.280          C  
ATOM  10304  NE  ARG A 673     136.318 -25.089 -50.473  1.00  6.280          N  
ATOM  10305  CZ  ARG A 673     135.651 -26.194 -50.834  1.00  6.280          C  
ATOM  10306  NH1 ARG A 673     135.932 -27.340 -50.274  1.00  6.280          N  
ATOM  10307  NH2 ARG A 673     134.727 -26.114 -51.761  1.00  6.280          N  
ATOM  10308  H   ARG A 673     140.662 -25.752 -47.962  1.00  4.740          H  
ATOM  10309  HA  ARG A 673     140.273 -23.614 -50.019  1.00  5.640          H  
ATOM  10310 1HB  ARG A 673     138.879 -24.275 -47.481  1.00  7.540          H  
ATOM  10311 2HB  ARG A 673     139.041 -22.578 -47.864  1.00  7.540          H  
ATOM  10312 1HG  ARG A 673     136.973 -23.203 -48.671  1.00  7.540          H  
ATOM  10313 2HG  ARG A 673     138.041 -23.084 -50.050  1.00  7.540          H  
ATOM  10314 1HD  ARG A 673     138.258 -25.559 -50.009  1.00  7.540          H  
ATOM  10315 2HD  ARG A 673     137.126 -25.555 -48.677  1.00  7.540          H  
ATOM  10316  HE  ARG A 673     136.082 -24.225 -50.942  1.00  7.540          H  
ATOM  10317 1HH1 ARG A 673     136.647 -27.393 -49.559  1.00  7.540          H  
ATOM  10318 2HH1 ARG A 673     135.458 -28.188 -50.557  1.00  7.540          H  
ATOM  10319 1HH2 ARG A 673     134.536 -25.223 -52.201  1.00  7.540          H  
ATOM  10320 2HH2 ARG A 673     134.225 -26.934 -52.057  1.00  7.540          H  
ATOM  10321  N   ILE A 674     141.672 -21.860 -49.021  1.00  5.620          N  
ATOM  10322  CA  ILE A 674     142.564 -20.839 -48.518  1.00  6.350          C  
ATOM  10323  C   ILE A 674     141.754 -19.624 -48.129  1.00  7.250          C  
ATOM  10324  O   ILE A 674     141.262 -18.916 -49.020  1.00  7.490          O  
ATOM  10325  CB  ILE A 674     143.552 -20.385 -49.587  1.00  8.600          C  
ATOM  10326  CG1 ILE A 674     144.361 -21.573 -50.044  1.00  8.600          C  
ATOM  10327  CG2 ILE A 674     144.438 -19.212 -49.063  1.00  8.600          C  
ATOM  10328  CD1 ILE A 674     145.195 -21.321 -51.248  1.00  8.600          C  
ATOM  10329  H   ILE A 674     141.255 -21.776 -49.953  1.00  6.740          H  
ATOM  10330  HA  ILE A 674     143.117 -21.251 -47.688  1.00  7.620          H  
ATOM  10331  HB  ILE A 674     143.003 -20.041 -50.421  1.00 10.320          H  
ATOM  10332 1HG1 ILE A 674     144.986 -21.883 -49.235  1.00 10.320          H  
ATOM  10333 2HG1 ILE A 674     143.681 -22.390 -50.285  1.00 10.320          H  
ATOM  10334 1HG2 ILE A 674     145.109 -18.888 -49.832  1.00 10.320          H  
ATOM  10335 2HG2 ILE A 674     143.823 -18.361 -48.772  1.00 10.320          H  
ATOM  10336 3HG2 ILE A 674     145.011 -19.530 -48.210  1.00 10.320          H  
ATOM  10337 1HD1 ILE A 674     145.724 -22.219 -51.520  1.00 10.320          H  
ATOM  10338 2HD1 ILE A 674     144.562 -21.039 -52.064  1.00 10.320          H  
ATOM  10339 3HD1 ILE A 674     145.912 -20.536 -51.061  1.00 10.320          H  
ATOM  10340  N   PRO A 675     141.684 -19.254 -46.842  1.00  7.830          N  
ATOM  10341  CA  PRO A 675     140.858 -18.179 -46.326  1.00  8.710          C  
ATOM  10342  C   PRO A 675     141.509 -16.844 -46.617  1.00  9.410          C  
ATOM  10343  O   PRO A 675     141.933 -16.157 -45.690  1.00 10.040          O  
ATOM  10344  CB  PRO A 675     140.830 -18.490 -44.824  1.00 13.070          C  
ATOM  10345  CG  PRO A 675     142.185 -19.118 -44.550  1.00 13.070          C  
ATOM  10346  CD  PRO A 675     142.501 -19.931 -45.807  1.00 13.070          C  
ATOM  10347  HA  PRO A 675     139.851 -18.235 -46.771  1.00 10.450          H  
ATOM  10348 1HB  PRO A 675     140.656 -17.566 -44.247  1.00 15.680          H  
ATOM  10349 2HB  PRO A 675     139.990 -19.168 -44.602  1.00 15.680          H  
ATOM  10350 1HG  PRO A 675     142.929 -18.329 -44.349  1.00 15.680          H  
ATOM  10351 2HG  PRO A 675     142.139 -19.743 -43.645  1.00 15.680          H  
ATOM  10352 1HD  PRO A 675     143.572 -19.832 -46.030  1.00 15.680          H  
ATOM  10353 2HD  PRO A 675     142.184 -20.984 -45.670  1.00 15.680          H  
ATOM  10354  N   VAL A 676     141.584 -16.520 -47.909  1.00  9.340          N  
ATOM  10355  CA  VAL A 676     142.266 -15.365 -48.483  1.00 10.010          C  
ATOM  10356  C   VAL A 676     141.954 -14.056 -47.792  1.00 11.080          C  
ATOM  10357  O   VAL A 676     142.799 -13.171 -47.724  1.00 11.760          O  
ATOM  10358  CB  VAL A 676     141.934 -15.244 -49.986  1.00 13.750          C  
ATOM  10359  CG1 VAL A 676     140.482 -14.809 -50.205  1.00 13.750          C  
ATOM  10360  CG2 VAL A 676     142.903 -14.267 -50.647  1.00 13.750          C  
ATOM  10361  H   VAL A 676     141.182 -17.197 -48.548  1.00 11.210          H  
ATOM  10362  HA  VAL A 676     143.327 -15.547 -48.407  1.00 12.010          H  
ATOM  10363  HB  VAL A 676     142.039 -16.231 -50.437  1.00 16.500          H  
ATOM  10364 1HG1 VAL A 676     140.296 -14.771 -51.269  1.00 16.500          H  
ATOM  10365 2HG1 VAL A 676     139.804 -15.511 -49.744  1.00 16.500          H  
ATOM  10366 3HG1 VAL A 676     140.305 -13.825 -49.795  1.00 16.500          H  
ATOM  10367 1HG2 VAL A 676     142.680 -14.207 -51.706  1.00 16.500          H  
ATOM  10368 2HG2 VAL A 676     142.803 -13.276 -50.211  1.00 16.500          H  
ATOM  10369 3HG2 VAL A 676     143.924 -14.617 -50.506  1.00 16.500          H  
ATOM  10370  N   GLN A 677     140.769 -13.951 -47.207  1.00 11.310          N  
ATOM  10371  CA  GLN A 677     140.336 -12.741 -46.540  1.00 12.330          C  
ATOM  10372  C   GLN A 677     141.275 -12.403 -45.366  1.00 12.930          C  
ATOM  10373  O   GLN A 677     141.337 -11.254 -44.921  1.00 13.850          O  
ATOM  10374  CB  GLN A 677     138.888 -12.914 -46.058  1.00 16.850          C  
ATOM  10375  CG  GLN A 677     137.819 -13.017 -47.207  1.00 16.850          C  
ATOM  10376  CD  GLN A 677     136.390 -13.197 -46.657  1.00 16.850          C  
ATOM  10377  OE1 GLN A 677     136.198 -12.939 -45.464  1.00 16.850          O  
ATOM  10378  NE2 GLN A 677     135.405 -13.619 -47.469  1.00 16.850          N  
ATOM  10379  H   GLN A 677     140.145 -14.742 -47.271  1.00 13.570          H  
ATOM  10380  HA  GLN A 677     140.376 -11.919 -47.253  1.00 14.800          H  
ATOM  10381 1HB  GLN A 677     138.820 -13.822 -45.455  1.00 20.220          H  
ATOM  10382 2HB  GLN A 677     138.620 -12.077 -45.415  1.00 20.220          H  
ATOM  10383 1HG  GLN A 677     137.847 -12.103 -47.797  1.00 20.220          H  
ATOM  10384 2HG  GLN A 677     138.052 -13.876 -47.839  1.00 20.220          H  
ATOM  10385 1HE2 GLN A 677     134.485 -13.722 -47.104  1.00 20.220          H  
ATOM  10386 2HE2 GLN A 677     135.547 -13.858 -48.460  1.00 20.220          H  
ATOM  10387  N   GLU A 678     141.970 -13.422 -44.842  1.00 12.420          N  
ATOM  10388  CA  GLU A 678     142.900 -13.285 -43.735  1.00 12.910          C  
ATOM  10389  C   GLU A 678     144.333 -13.761 -44.062  1.00 12.660          C  
ATOM  10390  O   GLU A 678     145.103 -14.030 -43.135  1.00 13.000          O  
ATOM  10391  CB  GLU A 678     142.366 -14.039 -42.506  1.00 17.880          C  
ATOM  10392  CG  GLU A 678     141.037 -13.486 -41.946  1.00 17.880          C  
ATOM  10393  CD  GLU A 678     140.560 -14.195 -40.686  1.00 17.880          C  
ATOM  10394  OE1 GLU A 678     141.187 -15.147 -40.283  1.00 17.880          O  
ATOM  10395  OE2 GLU A 678     139.569 -13.776 -40.132  1.00 17.880          O  
ATOM  10396  H   GLU A 678     141.876 -14.350 -45.260  1.00 14.900          H  
ATOM  10397  HA  GLU A 678     142.960 -12.229 -43.478  1.00 15.490          H  
ATOM  10398 1HB  GLU A 678     142.209 -15.087 -42.772  1.00 21.450          H  
ATOM  10399 2HB  GLU A 678     143.105 -14.010 -41.707  1.00 21.450          H  
ATOM  10400 1HG  GLU A 678     141.165 -12.426 -41.729  1.00 21.450          H  
ATOM  10401 2HG  GLU A 678     140.270 -13.576 -42.715  1.00 21.450          H  
ATOM  10402  N   THR A 679     144.708 -13.889 -45.352  1.00 12.130          N  
ATOM  10403  CA  THR A 679     146.063 -14.380 -45.659  1.00 11.950          C  
ATOM  10404  C   THR A 679     146.826 -13.514 -46.648  1.00 12.180          C  
ATOM  10405  O   THR A 679     146.266 -12.710 -47.392  1.00 12.260          O  
ATOM  10406  CB  THR A 679     146.074 -15.797 -46.296  1.00 16.800          C  
ATOM  10407  OG1 THR A 679     145.496 -15.732 -47.588  1.00 16.800          O  
ATOM  10408  CG2 THR A 679     145.300 -16.786 -45.454  1.00 16.800          C  
ATOM  10409  H   THR A 679     144.070 -13.639 -46.117  1.00 14.560          H  
ATOM  10410  HA  THR A 679     146.639 -14.408 -44.736  1.00 14.340          H  
ATOM  10411  HB  THR A 679     147.089 -16.136 -46.399  1.00 20.160          H  
ATOM  10412  HG1 THR A 679     146.095 -15.258 -48.179  1.00 20.160          H  
ATOM  10413 1HG2 THR A 679     145.323 -17.766 -45.925  1.00 20.160          H  
ATOM  10414 2HG2 THR A 679     145.745 -16.846 -44.464  1.00 20.160          H  
ATOM  10415 3HG2 THR A 679     144.287 -16.458 -45.364  1.00 20.160          H  
ATOM  10416  N   ASP A 680     148.125 -13.757 -46.695  1.00 12.320          N  
ATOM  10417  CA  ASP A 680     149.050 -13.177 -47.648  1.00 12.590          C  
ATOM  10418  C   ASP A 680     149.520 -14.290 -48.576  1.00 11.840          C  
ATOM  10419  O   ASP A 680     150.283 -15.176 -48.158  1.00 11.520          O  
ATOM  10420  CB  ASP A 680     150.209 -12.489 -46.916  1.00 17.520          C  
ATOM  10421  CG  ASP A 680     151.259 -11.847 -47.839  1.00 17.520          C  
ATOM  10422  OD1 ASP A 680     151.439 -12.345 -48.955  1.00 17.520          O  
ATOM  10423  OD2 ASP A 680     151.884 -10.864 -47.426  1.00 17.520          O  
ATOM  10424  H   ASP A 680     148.506 -14.408 -46.021  1.00 14.780          H  
ATOM  10425  HA  ASP A 680     148.526 -12.428 -48.243  1.00 15.110          H  
ATOM  10426 1HB  ASP A 680     149.804 -11.714 -46.265  1.00 21.020          H  
ATOM  10427 2HB  ASP A 680     150.705 -13.215 -46.274  1.00 21.020          H  
ATOM  10428  N   ILE A 681     148.993 -14.293 -49.804  1.00 11.590          N  
ATOM  10429  CA  ILE A 681     149.272 -15.372 -50.737  1.00 10.890          C  
ATOM  10430  C   ILE A 681     150.753 -15.423 -51.078  1.00 11.210          C  
ATOM  10431  O   ILE A 681     151.315 -16.505 -51.208  1.00 10.690          O  
ATOM  10432  CB  ILE A 681     148.430 -15.269 -52.039  1.00 15.530          C  
ATOM  10433  CG1 ILE A 681     146.875 -15.396 -51.731  1.00 15.530          C  
ATOM  10434  CG2 ILE A 681     148.874 -16.378 -53.053  1.00 15.530          C  
ATOM  10435  CD1 ILE A 681     146.391 -16.700 -51.077  1.00 15.530          C  
ATOM  10436  H   ILE A 681     148.390 -13.525 -50.073  1.00 13.910          H  
ATOM  10437  HA  ILE A 681     149.027 -16.310 -50.255  1.00 13.070          H  
ATOM  10438  HB  ILE A 681     148.585 -14.289 -52.503  1.00 18.630          H  
ATOM  10439 1HG1 ILE A 681     146.590 -14.572 -51.079  1.00 18.630          H  
ATOM  10440 2HG1 ILE A 681     146.349 -15.280 -52.678  1.00 18.630          H  
ATOM  10441 1HG2 ILE A 681     148.298 -16.309 -53.959  1.00 18.630          H  
ATOM  10442 2HG2 ILE A 681     149.923 -16.261 -53.308  1.00 18.630          H  
ATOM  10443 3HG2 ILE A 681     148.729 -17.356 -52.617  1.00 18.630          H  
ATOM  10444 1HD1 ILE A 681     145.313 -16.647 -50.933  1.00 18.630          H  
ATOM  10445 2HD1 ILE A 681     146.619 -17.550 -51.706  1.00 18.630          H  
ATOM  10446 3HD1 ILE A 681     146.860 -16.836 -50.110  1.00 18.630          H  
ATOM  10447  N   SER A 682     151.407 -14.277 -51.288  1.00 12.100          N  
ATOM  10448  CA  SER A 682     152.815 -14.347 -51.672  1.00 12.500          C  
ATOM  10449  C   SER A 682     153.673 -15.004 -50.592  1.00 12.430          C  
ATOM  10450  O   SER A 682     154.601 -15.767 -50.912  1.00 12.390          O  
ATOM  10451  CB  SER A 682     153.366 -12.954 -51.905  1.00 17.340          C  
ATOM  10452  OG  SER A 682     153.533 -12.265 -50.687  1.00 17.340          O  
ATOM  10453  H   SER A 682     150.935 -13.387 -51.172  1.00 14.520          H  
ATOM  10454  HA  SER A 682     152.894 -14.934 -52.587  1.00 15.000          H  
ATOM  10455 1HB  SER A 682     154.324 -13.025 -52.417  1.00 20.810          H  
ATOM  10456 2HB  SER A 682     152.687 -12.398 -52.549  1.00 20.810          H  
ATOM  10457  HG  SER A 682     152.645 -12.126 -50.289  1.00 20.810          H  
ATOM  10458  N   LYS A 683     153.313 -14.792 -49.319  1.00 12.410          N  
ATOM  10459  CA  LYS A 683     154.061 -15.406 -48.220  1.00 12.320          C  
ATOM  10460  C   LYS A 683     153.765 -16.895 -48.137  1.00 11.220          C  
ATOM  10461  O   LYS A 683     154.669 -17.712 -47.909  1.00 11.070          O  
ATOM  10462  CB  LYS A 683     153.761 -14.709 -46.899  1.00 17.280          C  
ATOM  10463  CG  LYS A 683     154.360 -13.311 -46.819  1.00 17.280          C  
ATOM  10464  CD  LYS A 683     154.071 -12.632 -45.482  1.00 17.280          C  
ATOM  10465  CE  LYS A 683     154.680 -11.226 -45.420  1.00 17.280          C  
ATOM  10466  NZ  LYS A 683     154.048 -10.299 -46.426  1.00 17.280          N  
ATOM  10467  H   LYS A 683     152.554 -14.108 -49.143  1.00 14.890          H  
ATOM  10468  HA  LYS A 683     155.125 -15.293 -48.427  1.00 14.780          H  
ATOM  10469 1HB  LYS A 683     152.680 -14.626 -46.777  1.00 20.740          H  
ATOM  10470 2HB  LYS A 683     154.144 -15.304 -46.072  1.00 20.740          H  
ATOM  10471 1HG  LYS A 683     155.438 -13.384 -46.950  1.00 20.740          H  
ATOM  10472 2HG  LYS A 683     153.962 -12.716 -47.635  1.00 20.740          H  
ATOM  10473 1HD  LYS A 683     152.994 -12.549 -45.344  1.00 20.740          H  
ATOM  10474 2HD  LYS A 683     154.478 -13.231 -44.670  1.00 20.740          H  
ATOM  10475 1HE  LYS A 683     154.522 -10.820 -44.422  1.00 20.740          H  
ATOM  10476 2HE  LYS A 683     155.751 -11.283 -45.613  1.00 20.740          H  
ATOM  10477 1HZ  LYS A 683     154.450  -9.385 -46.363  1.00 20.740          H  
ATOM  10478 2HZ  LYS A 683     154.175 -10.653 -47.363  1.00 20.740          H  
ATOM  10479 3HZ  LYS A 683     153.030 -10.235 -46.271  1.00 20.740          H  
ATOM  10480  N   LEU A 684     152.498 -17.246 -48.342  1.00 10.490          N  
ATOM  10481  CA  LEU A 684     152.046 -18.621 -48.293  1.00  9.380          C  
ATOM  10482  C   LEU A 684     152.719 -19.427 -49.395  1.00  9.310          C  
ATOM  10483  O   LEU A 684     153.290 -20.485 -49.127  1.00  8.930          O  
ATOM  10484  CB  LEU A 684     150.519 -18.610 -48.441  1.00 13.580          C  
ATOM  10485  CG  LEU A 684     149.725 -19.922 -48.463  1.00 13.580          C  
ATOM  10486  CD1 LEU A 684     149.950 -20.744 -47.160  1.00 13.580          C  
ATOM  10487  CD2 LEU A 684     148.235 -19.526 -48.624  1.00 13.580          C  
ATOM  10488  H   LEU A 684     151.801 -16.508 -48.490  1.00 12.590          H  
ATOM  10489  HA  LEU A 684     152.321 -19.040 -47.328  1.00 11.260          H  
ATOM  10490 1HB  LEU A 684     150.116 -17.968 -47.683  1.00 16.290          H  
ATOM  10491 2HB  LEU A 684     150.310 -18.133 -49.391  1.00 16.290          H  
ATOM  10492  HG  LEU A 684     150.032 -20.531 -49.307  1.00 16.290          H  
ATOM  10493 1HD1 LEU A 684     149.356 -21.652 -47.211  1.00 16.290          H  
ATOM  10494 2HD1 LEU A 684     151.005 -21.012 -47.066  1.00 16.290          H  
ATOM  10495 3HD1 LEU A 684     149.657 -20.189 -46.296  1.00 16.290          H  
ATOM  10496 1HD2 LEU A 684     147.618 -20.392 -48.653  1.00 16.290          H  
ATOM  10497 2HD2 LEU A 684     147.922 -18.905 -47.784  1.00 16.290          H  
ATOM  10498 3HD2 LEU A 684     148.108 -18.966 -49.550  1.00 16.290          H  
ATOM  10499  N   VAL A 685     152.714 -18.896 -50.620  1.00  9.780          N  
ATOM  10500  CA  VAL A 685     153.333 -19.563 -51.753  1.00  9.850          C  
ATOM  10501  C   VAL A 685     154.828 -19.691 -51.567  1.00 10.460          C  
ATOM  10502  O   VAL A 685     155.371 -20.774 -51.765  1.00 10.280          O  
ATOM  10503  CB  VAL A 685     153.027 -18.828 -53.070  1.00 13.760          C  
ATOM  10504  CG1 VAL A 685     153.881 -19.419 -54.239  1.00 13.760          C  
ATOM  10505  CG2 VAL A 685     151.531 -18.982 -53.372  1.00 13.760          C  
ATOM  10506  H   VAL A 685     152.240 -18.005 -50.763  1.00 11.740          H  
ATOM  10507  HA  VAL A 685     152.909 -20.563 -51.828  1.00 11.820          H  
ATOM  10508  HB  VAL A 685     153.275 -17.769 -52.957  1.00 16.510          H  
ATOM  10509 1HG1 VAL A 685     153.667 -18.899 -55.151  1.00 16.510          H  
ATOM  10510 2HG1 VAL A 685     154.946 -19.308 -54.031  1.00 16.510          H  
ATOM  10511 3HG1 VAL A 685     153.663 -20.469 -54.369  1.00 16.510          H  
ATOM  10512 1HG2 VAL A 685     151.275 -18.457 -54.280  1.00 16.510          H  
ATOM  10513 2HG2 VAL A 685     151.295 -20.020 -53.483  1.00 16.510          H  
ATOM  10514 3HG2 VAL A 685     150.952 -18.573 -52.553  1.00 16.510          H  
ATOM  10515  N   THR A 686     155.507 -18.623 -51.136  1.00 11.250          N  
ATOM  10516  CA  THR A 686     156.948 -18.700 -50.951  1.00 11.890          C  
ATOM  10517  C   THR A 686     157.288 -19.862 -50.019  1.00 11.350          C  
ATOM  10518  O   THR A 686     158.181 -20.668 -50.326  1.00 11.460          O  
ATOM  10519  CB  THR A 686     157.508 -17.382 -50.374  1.00 16.390          C  
ATOM  10520  OG1 THR A 686     157.227 -16.301 -51.279  1.00 16.390          O  
ATOM  10521  CG2 THR A 686     159.025 -17.492 -50.191  1.00 16.390          C  
ATOM  10522  H   THR A 686     155.031 -17.733 -50.986  1.00 13.500          H  
ATOM  10523  HA  THR A 686     157.414 -18.887 -51.918  1.00 14.270          H  
ATOM  10524  HB  THR A 686     157.034 -17.172 -49.412  1.00 19.670          H  
ATOM  10525  HG1 THR A 686     156.267 -16.093 -51.249  1.00 19.670          H  
ATOM  10526 1HG2 THR A 686     159.405 -16.554 -49.792  1.00 19.670          H  
ATOM  10527 2HG2 THR A 686     159.265 -18.299 -49.500  1.00 19.670          H  
ATOM  10528 3HG2 THR A 686     159.490 -17.693 -51.155  1.00 19.670          H  
ATOM  10529  N   TYR A 687     156.581 -19.957 -48.882  1.00 10.820          N  
ATOM  10530  CA  TYR A 687     156.804 -21.063 -47.969  1.00 10.270          C  
ATOM  10531  C   TYR A 687     156.575 -22.406 -48.635  1.00  9.570          C  
ATOM  10532  O   TYR A 687     157.405 -23.313 -48.511  1.00  9.580          O  
ATOM  10533  CB  TYR A 687     155.922 -20.992 -46.726  1.00 14.600          C  
ATOM  10534  CG  TYR A 687     156.034 -22.289 -45.948  1.00 14.600          C  
ATOM  10535  CD1 TYR A 687     157.118 -22.552 -45.125  1.00 14.600          C  
ATOM  10536  CD2 TYR A 687     155.056 -23.243 -46.121  1.00 14.600          C  
ATOM  10537  CE1 TYR A 687     157.206 -23.775 -44.492  1.00 14.600          C  
ATOM  10538  CE2 TYR A 687     155.145 -24.445 -45.502  1.00 14.600          C  
ATOM  10539  CZ  TYR A 687     156.205 -24.724 -44.697  1.00 14.600          C  
ATOM  10540  OH  TYR A 687     156.292 -25.954 -44.118  1.00 14.600          O  
ATOM  10541  H   TYR A 687     155.875 -19.248 -48.656  1.00 12.980          H  
ATOM  10542  HA  TYR A 687     157.842 -21.032 -47.649  1.00 12.320          H  
ATOM  10543 1HB  TYR A 687     156.228 -20.165 -46.086  1.00 17.520          H  
ATOM  10544 2HB  TYR A 687     154.881 -20.837 -47.012  1.00 17.520          H  
ATOM  10545  HD1 TYR A 687     157.901 -21.808 -44.987  1.00 17.520          H  
ATOM  10546  HD2 TYR A 687     154.222 -23.032 -46.773  1.00 17.520          H  
ATOM  10547  HE1 TYR A 687     158.055 -23.996 -43.853  1.00 17.520          H  
ATOM  10548  HE2 TYR A 687     154.374 -25.201 -45.659  1.00 17.520          H  
ATOM  10549  HH  TYR A 687     155.663 -26.574 -44.569  1.00 17.520          H  
ATOM  10550  N   ILE A 688     155.442 -22.548 -49.315  1.00  9.010          N  
ATOM  10551  CA  ILE A 688     155.072 -23.812 -49.913  1.00  8.340          C  
ATOM  10552  C   ILE A 688     156.070 -24.261 -50.950  1.00  8.930          C  
ATOM  10553  O   ILE A 688     156.428 -25.436 -50.960  1.00  8.760          O  
ATOM  10554  CB  ILE A 688     153.688 -23.726 -50.549  1.00 11.940          C  
ATOM  10555  CG1 ILE A 688     152.674 -23.545 -49.456  1.00 11.940          C  
ATOM  10556  CG2 ILE A 688     153.410 -25.017 -51.327  1.00 11.940          C  
ATOM  10557  CD1 ILE A 688     151.345 -23.115 -49.941  1.00 11.940          C  
ATOM  10558  H   ILE A 688     154.794 -21.755 -49.376  1.00 10.810          H  
ATOM  10559  HA  ILE A 688     155.036 -24.559 -49.122  1.00 10.010          H  
ATOM  10560  HB  ILE A 688     153.631 -22.866 -51.213  1.00 14.330          H  
ATOM  10561 1HG1 ILE A 688     152.563 -24.486 -48.916  1.00 14.330          H  
ATOM  10562 2HG1 ILE A 688     153.037 -22.807 -48.768  1.00 14.330          H  
ATOM  10563 1HG2 ILE A 688     152.438 -24.988 -51.767  1.00 14.330          H  
ATOM  10564 2HG2 ILE A 688     154.131 -25.145 -52.120  1.00 14.330          H  
ATOM  10565 3HG2 ILE A 688     153.473 -25.861 -50.639  1.00 14.330          H  
ATOM  10566 1HD1 ILE A 688     150.695 -22.985 -49.117  1.00 14.330          H  
ATOM  10567 2HD1 ILE A 688     151.441 -22.169 -50.468  1.00 14.330          H  
ATOM  10568 3HD1 ILE A 688     150.944 -23.850 -50.587  1.00 14.330          H  
ATOM  10569  N   GLU A 689     156.496 -23.377 -51.852  1.00  9.700          N  
ATOM  10570  CA  GLU A 689     157.443 -23.809 -52.866  1.00 10.340          C  
ATOM  10571  C   GLU A 689     158.737 -24.288 -52.213  1.00 10.740          C  
ATOM  10572  O   GLU A 689     159.298 -25.311 -52.632  1.00 10.870          O  
ATOM  10573  CB  GLU A 689     157.698 -22.702 -53.897  1.00 14.220          C  
ATOM  10574  CG  GLU A 689     156.503 -22.447 -54.844  1.00 14.220          C  
ATOM  10575  CD  GLU A 689     156.736 -21.347 -55.872  1.00 14.220          C  
ATOM  10576  OE1 GLU A 689     157.677 -20.602 -55.735  1.00 14.220          O  
ATOM  10577  OE2 GLU A 689     155.963 -21.276 -56.808  1.00 14.220          O  
ATOM  10578  H   GLU A 689     156.161 -22.412 -51.812  1.00 11.640          H  
ATOM  10579  HA  GLU A 689     157.013 -24.651 -53.397  1.00 12.410          H  
ATOM  10580 1HB  GLU A 689     157.908 -21.766 -53.370  1.00 17.060          H  
ATOM  10581 2HB  GLU A 689     158.571 -22.948 -54.498  1.00 17.060          H  
ATOM  10582 1HG  GLU A 689     156.269 -23.373 -55.367  1.00 17.060          H  
ATOM  10583 2HG  GLU A 689     155.638 -22.185 -54.233  1.00 17.060          H  
ATOM  10584  N   LYS A 690     159.189 -23.600 -51.151  1.00 10.980          N  
ATOM  10585  CA  LYS A 690     160.376 -24.054 -50.445  1.00 11.340          C  
ATOM  10586  C   LYS A 690     160.113 -25.449 -49.881  1.00 10.660          C  
ATOM  10587  O   LYS A 690     160.914 -26.359 -50.079  1.00 10.950          O  
ATOM  10588  CB  LYS A 690     160.764 -23.088 -49.320  1.00 15.730          C  
ATOM  10589  CG  LYS A 690     162.052 -23.462 -48.568  1.00 15.730          C  
ATOM  10590  CD  LYS A 690     162.383 -22.431 -47.481  1.00 15.730          C  
ATOM  10591  CE  LYS A 690     163.640 -22.817 -46.718  1.00 15.730          C  
ATOM  10592  NZ  LYS A 690     163.973 -21.850 -45.635  1.00 15.730          N  
ATOM  10593  H   LYS A 690     158.724 -22.727 -50.873  1.00 13.180          H  
ATOM  10594  HA  LYS A 690     161.202 -24.123 -51.151  1.00 13.610          H  
ATOM  10595 1HB  LYS A 690     160.878 -22.084 -49.730  1.00 18.880          H  
ATOM  10596 2HB  LYS A 690     159.955 -23.043 -48.591  1.00 18.880          H  
ATOM  10597 1HG  LYS A 690     161.940 -24.440 -48.112  1.00 18.880          H  
ATOM  10598 2HG  LYS A 690     162.879 -23.511 -49.276  1.00 18.880          H  
ATOM  10599 1HD  LYS A 690     162.524 -21.450 -47.937  1.00 18.880          H  
ATOM  10600 2HD  LYS A 690     161.549 -22.372 -46.779  1.00 18.880          H  
ATOM  10601 1HE  LYS A 690     163.490 -23.783 -46.281  1.00 18.880          H  
ATOM  10602 2HE  LYS A 690     164.476 -22.868 -47.414  1.00 18.880          H  
ATOM  10603 1HZ  LYS A 690     164.813 -22.158 -45.158  1.00 18.880          H  
ATOM  10604 2HZ  LYS A 690     164.127 -20.933 -46.027  1.00 18.880          H  
ATOM  10605 3HZ  LYS A 690     163.212 -21.811 -44.972  1.00 18.880          H  
ATOM  10606  N   SER A 691     158.963 -25.631 -49.223  1.00  9.780          N  
ATOM  10607  CA  SER A 691     158.611 -26.899 -48.595  1.00  9.060          C  
ATOM  10608  C   SER A 691     158.587 -28.044 -49.592  1.00  8.990          C  
ATOM  10609  O   SER A 691     159.100 -29.135 -49.309  1.00  8.970          O  
ATOM  10610  CB  SER A 691     157.281 -26.790 -47.894  1.00 12.970          C  
ATOM  10611  OG  SER A 691     156.957 -27.995 -47.263  1.00 12.970          O  
ATOM  10612  H   SER A 691     158.330 -24.835 -49.103  1.00 11.740          H  
ATOM  10613  HA  SER A 691     159.359 -27.134 -47.858  1.00 10.870          H  
ATOM  10614 1HB  SER A 691     157.324 -25.988 -47.160  1.00 15.570          H  
ATOM  10615 2HB  SER A 691     156.507 -26.533 -48.609  1.00 15.570          H  
ATOM  10616  HG  SER A 691     156.105 -27.838 -46.806  1.00 15.570          H  
ATOM  10617  N   ILE A 692     158.031 -27.801 -50.781  1.00  9.030          N  
ATOM  10618  CA  ILE A 692     157.970 -28.833 -51.801  1.00  9.120          C  
ATOM  10619  C   ILE A 692     159.363 -29.279 -52.195  1.00 10.070          C  
ATOM  10620  O   ILE A 692     159.639 -30.481 -52.219  1.00 10.150          O  
ATOM  10621  CB  ILE A 692     157.253 -28.334 -53.073  1.00 12.730          C  
ATOM  10622  CG1 ILE A 692     155.779 -28.085 -52.772  1.00 12.730          C  
ATOM  10623  CG2 ILE A 692     157.411 -29.385 -54.216  1.00 12.730          C  
ATOM  10624  CD1 ILE A 692     155.044 -27.287 -53.836  1.00 12.730          C  
ATOM  10625  H   ILE A 692     157.599 -26.886 -50.938  1.00 10.840          H  
ATOM  10626  HA  ILE A 692     157.430 -29.691 -51.395  1.00 10.940          H  
ATOM  10627  HB  ILE A 692     157.692 -27.381 -53.382  1.00 15.280          H  
ATOM  10628 1HG1 ILE A 692     155.287 -29.049 -52.662  1.00 15.280          H  
ATOM  10629 2HG1 ILE A 692     155.696 -27.562 -51.833  1.00 15.280          H  
ATOM  10630 1HG2 ILE A 692     156.917 -29.039 -55.113  1.00 15.280          H  
ATOM  10631 2HG2 ILE A 692     158.460 -29.556 -54.452  1.00 15.280          H  
ATOM  10632 3HG2 ILE A 692     156.958 -30.313 -53.894  1.00 15.280          H  
ATOM  10633 1HD1 ILE A 692     154.027 -27.163 -53.534  1.00 15.280          H  
ATOM  10634 2HD1 ILE A 692     155.501 -26.313 -53.944  1.00 15.280          H  
ATOM  10635 3HD1 ILE A 692     155.065 -27.799 -54.788  1.00 15.280          H  
ATOM  10636  N   GLU A 693     160.251 -28.325 -52.491  1.00 10.850          N  
ATOM  10637  CA  GLU A 693     161.594 -28.704 -52.902  1.00 11.790          C  
ATOM  10638  C   GLU A 693     162.334 -29.399 -51.768  1.00 11.770          C  
ATOM  10639  O   GLU A 693     163.054 -30.375 -52.005  1.00 12.200          O  
ATOM  10640  CB  GLU A 693     162.363 -27.485 -53.408  1.00 16.130          C  
ATOM  10641  CG  GLU A 693     163.794 -27.757 -53.909  1.00 16.130          C  
ATOM  10642  CD  GLU A 693     163.909 -28.697 -55.118  1.00 16.130          C  
ATOM  10643  OE1 GLU A 693     162.900 -29.078 -55.723  1.00 16.130          O  
ATOM  10644  OE2 GLU A 693     165.030 -28.995 -55.443  1.00 16.130          O  
ATOM  10645  H   GLU A 693     159.968 -27.336 -52.459  1.00 13.020          H  
ATOM  10646  HA  GLU A 693     161.507 -29.411 -53.726  1.00 14.150          H  
ATOM  10647 1HB  GLU A 693     161.805 -27.024 -54.223  1.00 19.360          H  
ATOM  10648 2HB  GLU A 693     162.423 -26.747 -52.604  1.00 19.360          H  
ATOM  10649 1HG  GLU A 693     164.247 -26.803 -54.174  1.00 19.360          H  
ATOM  10650 2HG  GLU A 693     164.373 -28.174 -53.086  1.00 19.360          H  
ATOM  10651  N   VAL A 694     162.146 -28.933 -50.534  1.00 11.260          N  
ATOM  10652  CA  VAL A 694     162.822 -29.556 -49.416  1.00 11.170          C  
ATOM  10653  C   VAL A 694     162.362 -30.999 -49.266  1.00 10.650          C  
ATOM  10654  O   VAL A 694     163.197 -31.879 -49.069  1.00 11.020          O  
ATOM  10655  CB  VAL A 694     162.613 -28.761 -48.115  1.00 15.670          C  
ATOM  10656  CG1 VAL A 694     163.160 -29.535 -46.906  1.00 15.670          C  
ATOM  10657  CG2 VAL A 694     163.344 -27.427 -48.230  1.00 15.670          C  
ATOM  10658  H   VAL A 694     161.549 -28.113 -50.387  1.00 13.510          H  
ATOM  10659  HA  VAL A 694     163.887 -29.559 -49.627  1.00 13.400          H  
ATOM  10660  HB  VAL A 694     161.544 -28.591 -47.970  1.00 18.810          H  
ATOM  10661 1HG1 VAL A 694     162.997 -28.941 -46.009  1.00 18.810          H  
ATOM  10662 2HG1 VAL A 694     162.649 -30.488 -46.807  1.00 18.810          H  
ATOM  10663 3HG1 VAL A 694     164.228 -29.713 -47.036  1.00 18.810          H  
ATOM  10664 1HG2 VAL A 694     163.181 -26.856 -47.329  1.00 18.810          H  
ATOM  10665 2HG2 VAL A 694     164.408 -27.610 -48.368  1.00 18.810          H  
ATOM  10666 3HG2 VAL A 694     162.979 -26.870 -49.071  1.00 18.810          H  
ATOM  10667  N   ASP A 695     161.053 -31.263 -49.354  1.00  9.860          N  
ATOM  10668  CA  ASP A 695     160.570 -32.633 -49.223  1.00  9.460          C  
ATOM  10669  C   ASP A 695     161.154 -33.528 -50.338  1.00 10.270          C  
ATOM  10670  O   ASP A 695     161.469 -34.705 -50.105  1.00 10.450          O  
ATOM  10671  CB  ASP A 695     159.037 -32.635 -49.218  1.00 13.400          C  
ATOM  10672  CG  ASP A 695     158.389 -33.968 -48.789  1.00 13.400          C  
ATOM  10673  OD1 ASP A 695     158.659 -34.436 -47.691  1.00 13.400          O  
ATOM  10674  OD2 ASP A 695     157.591 -34.485 -49.536  1.00 13.400          O  
ATOM  10675  H   ASP A 695     160.380 -30.498 -49.480  1.00 11.830          H  
ATOM  10676  HA  ASP A 695     160.905 -33.022 -48.264  1.00 11.350          H  
ATOM  10677 1HB  ASP A 695     158.685 -31.839 -48.559  1.00 16.080          H  
ATOM  10678 2HB  ASP A 695     158.688 -32.381 -50.224  1.00 16.080          H  
ATOM  10679  N   ARG A 696     161.326 -32.986 -51.555  1.00 10.840          N  
ATOM  10680  CA  ARG A 696     161.933 -33.801 -52.604  1.00 11.700          C  
ATOM  10681  C   ARG A 696     163.381 -34.135 -52.243  1.00 12.380          C  
ATOM  10682  O   ARG A 696     163.824 -35.276 -52.435  1.00 12.730          O  
ATOM  10683  CB  ARG A 696     161.878 -33.125 -53.962  1.00 16.040          C  
ATOM  10684  CG  ARG A 696     160.475 -32.836 -54.514  1.00 16.040          C  
ATOM  10685  CD  ARG A 696     159.689 -34.082 -54.810  1.00 16.040          C  
ATOM  10686  NE  ARG A 696     158.958 -34.570 -53.648  1.00 16.040          N  
ATOM  10687  CZ  ARG A 696     157.816 -34.034 -53.171  1.00 16.040          C  
ATOM  10688  NH1 ARG A 696     157.255 -33.014 -53.777  1.00 16.040          N  
ATOM  10689  NH2 ARG A 696     157.272 -34.539 -52.084  1.00 16.040          N  
ATOM  10690  H   ARG A 696     160.982 -32.035 -51.743  1.00 13.010          H  
ATOM  10691  HA  ARG A 696     161.396 -34.741 -52.667  1.00 14.040          H  
ATOM  10692 1HB  ARG A 696     162.406 -32.171 -53.911  1.00 19.240          H  
ATOM  10693 2HB  ARG A 696     162.395 -33.742 -54.698  1.00 19.240          H  
ATOM  10694 1HG  ARG A 696     159.933 -32.264 -53.790  1.00 19.240          H  
ATOM  10695 2HG  ARG A 696     160.560 -32.259 -55.432  1.00 19.240          H  
ATOM  10696 1HD  ARG A 696     159.000 -33.891 -55.602  1.00 19.240          H  
ATOM  10697 2HD  ARG A 696     160.376 -34.867 -55.123  1.00 19.240          H  
ATOM  10698  HE  ARG A 696     159.348 -35.353 -53.144  1.00 19.240          H  
ATOM  10699 1HH1 ARG A 696     157.683 -32.631 -54.608  1.00 19.240          H  
ATOM  10700 2HH1 ARG A 696     156.375 -32.626 -53.413  1.00 19.240          H  
ATOM  10701 1HH2 ARG A 696     157.718 -35.316 -51.599  1.00 19.240          H  
ATOM  10702 2HH2 ARG A 696     156.447 -34.124 -51.671  1.00 19.240          H  
ATOM  10703  N   LEU A 697     164.098 -33.153 -51.683  1.00 12.560          N  
ATOM  10704  CA  LEU A 697     165.476 -33.340 -51.255  1.00 13.210          C  
ATOM  10705  C   LEU A 697     165.565 -34.365 -50.119  1.00 12.830          C  
ATOM  10706  O   LEU A 697     166.535 -35.122 -50.064  1.00 13.380          O  
ATOM  10707  CB  LEU A 697     166.083 -31.989 -50.862  1.00 18.230          C  
ATOM  10708  CG  LEU A 697     166.294 -30.972 -52.047  1.00 18.230          C  
ATOM  10709  CD1 LEU A 697     166.664 -29.612 -51.480  1.00 18.230          C  
ATOM  10710  CD2 LEU A 697     167.396 -31.465 -52.996  1.00 18.230          C  
ATOM  10711  H   LEU A 697     163.673 -32.220 -51.620  1.00 15.070          H  
ATOM  10712  HA  LEU A 697     166.034 -33.747 -52.093  1.00 15.850          H  
ATOM  10713 1HB  LEU A 697     165.433 -31.520 -50.134  1.00 21.880          H  
ATOM  10714 2HB  LEU A 697     167.047 -32.165 -50.393  1.00 21.880          H  
ATOM  10715  HG  LEU A 697     165.368 -30.870 -52.610  1.00 21.880          H  
ATOM  10716 1HD1 LEU A 697     166.792 -28.906 -52.302  1.00 21.880          H  
ATOM  10717 2HD1 LEU A 697     165.870 -29.261 -50.829  1.00 21.880          H  
ATOM  10718 3HD1 LEU A 697     167.590 -29.688 -50.917  1.00 21.880          H  
ATOM  10719 1HD2 LEU A 697     167.514 -30.738 -53.803  1.00 21.880          H  
ATOM  10720 2HD2 LEU A 697     168.334 -31.560 -52.452  1.00 21.880          H  
ATOM  10721 3HD2 LEU A 697     167.138 -32.426 -53.431  1.00 21.880          H  
ATOM  10722  N   VAL A 698     164.557 -34.413 -49.232  1.00 11.920          N  
ATOM  10723  CA  VAL A 698     164.535 -35.407 -48.154  1.00 11.550          C  
ATOM  10724  C   VAL A 698     164.515 -36.793 -48.760  1.00 11.840          C  
ATOM  10725  O   VAL A 698     165.273 -37.667 -48.331  1.00 12.240          O  
ATOM  10726  CB  VAL A 698     163.282 -35.254 -47.265  1.00 16.320          C  
ATOM  10727  CG1 VAL A 698     163.118 -36.409 -46.296  1.00 16.320          C  
ATOM  10728  CG2 VAL A 698     163.386 -34.032 -46.474  1.00 16.320          C  
ATOM  10729  H   VAL A 698     163.830 -33.693 -49.306  1.00 14.300          H  
ATOM  10730  HA  VAL A 698     165.430 -35.289 -47.545  1.00 13.860          H  
ATOM  10731  HB  VAL A 698     162.405 -35.221 -47.897  1.00 19.580          H  
ATOM  10732 1HG1 VAL A 698     162.229 -36.231 -45.717  1.00 19.580          H  
ATOM  10733 2HG1 VAL A 698     163.017 -37.353 -46.821  1.00 19.580          H  
ATOM  10734 3HG1 VAL A 698     163.944 -36.449 -45.649  1.00 19.580          H  
ATOM  10735 1HG2 VAL A 698     162.483 -33.976 -45.888  1.00 19.580          H  
ATOM  10736 2HG2 VAL A 698     164.256 -34.084 -45.827  1.00 19.580          H  
ATOM  10737 3HG2 VAL A 698     163.469 -33.176 -47.108  1.00 19.580          H  
ATOM  10738  N   SER A 699     163.651 -36.995 -49.755  1.00 11.730          N  
ATOM  10739  CA  SER A 699     163.562 -38.286 -50.414  1.00 12.070          C  
ATOM  10740  C   SER A 699     164.905 -38.671 -51.032  1.00 13.080          C  
ATOM  10741  O   SER A 699     165.368 -39.807 -50.853  1.00 13.470          O  
ATOM  10742  CB  SER A 699     162.478 -38.259 -51.469  1.00 16.760          C  
ATOM  10743  OG  SER A 699     162.370 -39.493 -52.116  1.00 16.760          O  
ATOM  10744  H   SER A 699     163.013 -36.232 -50.017  1.00 14.080          H  
ATOM  10745  HA  SER A 699     163.302 -39.036 -49.667  1.00 14.480          H  
ATOM  10746 1HB  SER A 699     161.528 -38.000 -51.003  1.00 20.110          H  
ATOM  10747 2HB  SER A 699     162.700 -37.487 -52.197  1.00 20.110          H  
ATOM  10748  HG  SER A 699     161.661 -39.389 -52.750  1.00 20.110          H  
ATOM  10749  N   GLU A 700     165.555 -37.734 -51.746  1.00 13.550          N  
ATOM  10750  CA  GLU A 700     166.855 -38.064 -52.324  1.00 14.500          C  
ATOM  10751  C   GLU A 700     167.888 -38.366 -51.239  1.00 14.820          C  
ATOM  10752  O   GLU A 700     168.673 -39.306 -51.369  1.00 15.480          O  
ATOM  10753  CB  GLU A 700     167.398 -36.943 -53.217  1.00 19.920          C  
ATOM  10754  CG  GLU A 700     166.661 -36.743 -54.540  1.00 19.920          C  
ATOM  10755  CD  GLU A 700     167.299 -35.676 -55.400  1.00 19.920          C  
ATOM  10756  OE1 GLU A 700     168.195 -35.020 -54.928  1.00 19.920          O  
ATOM  10757  OE2 GLU A 700     166.884 -35.514 -56.534  1.00 19.920          O  
ATOM  10758  H   GLU A 700     165.118 -36.817 -51.897  1.00 16.260          H  
ATOM  10759  HA  GLU A 700     166.736 -38.955 -52.936  1.00 17.400          H  
ATOM  10760 1HB  GLU A 700     167.349 -36.000 -52.668  1.00 23.900          H  
ATOM  10761 2HB  GLU A 700     168.447 -37.136 -53.440  1.00 23.900          H  
ATOM  10762 1HG  GLU A 700     166.646 -37.685 -55.088  1.00 23.900          H  
ATOM  10763 2HG  GLU A 700     165.629 -36.460 -54.324  1.00 23.900          H  
ATOM  10764  N   ALA A 701     167.865 -37.609 -50.138  1.00 14.380          N  
ATOM  10765  CA  ALA A 701     168.822 -37.829 -49.072  1.00 14.630          C  
ATOM  10766  C   ALA A 701     168.706 -39.241 -48.528  1.00 14.560          C  
ATOM  10767  O   ALA A 701     169.732 -39.881 -48.268  1.00 15.150          O  
ATOM  10768  CB  ALA A 701     168.607 -36.830 -47.961  1.00 20.380          C  
ATOM  10769  H   ALA A 701     167.220 -36.820 -50.080  1.00 17.260          H  
ATOM  10770  HA  ALA A 701     169.820 -37.695 -49.481  1.00 17.560          H  
ATOM  10771 1HB  ALA A 701     169.349 -36.998 -47.213  1.00 24.460          H  
ATOM  10772 2HB  ALA A 701     168.705 -35.822 -48.359  1.00 24.460          H  
ATOM  10773 3HB  ALA A 701     167.613 -36.956 -47.539  1.00 24.460          H  
ATOM  10774  N   ILE A 702     167.475 -39.746 -48.417  1.00 13.900          N  
ATOM  10775  CA  ILE A 702     167.245 -41.105 -47.949  1.00 13.850          C  
ATOM  10776  C   ILE A 702     167.826 -42.094 -48.949  1.00 14.670          C  
ATOM  10777  O   ILE A 702     168.537 -43.029 -48.571  1.00 15.120          O  
ATOM  10778  CB  ILE A 702     165.745 -41.372 -47.700  1.00 19.410          C  
ATOM  10779  CG1 ILE A 702     165.321 -40.507 -46.516  1.00 19.410          C  
ATOM  10780  CG2 ILE A 702     165.496 -42.877 -47.419  1.00 19.410          C  
ATOM  10781  CD1 ILE A 702     163.818 -40.393 -46.263  1.00 19.410          C  
ATOM  10782  H   ILE A 702     166.681 -39.122 -48.602  1.00 16.680          H  
ATOM  10783  HA  ILE A 702     167.763 -41.236 -47.010  1.00 16.620          H  
ATOM  10784  HB  ILE A 702     165.169 -41.054 -48.570  1.00 23.290          H  
ATOM  10785 1HG1 ILE A 702     165.820 -40.900 -45.646  1.00 23.290          H  
ATOM  10786 2HG1 ILE A 702     165.694 -39.511 -46.687  1.00 23.290          H  
ATOM  10787 1HG2 ILE A 702     164.444 -43.053 -47.235  1.00 23.290          H  
ATOM  10788 2HG2 ILE A 702     165.803 -43.474 -48.275  1.00 23.290          H  
ATOM  10789 3HG2 ILE A 702     166.074 -43.180 -46.543  1.00 23.290          H  
ATOM  10790 1HD1 ILE A 702     163.645 -39.740 -45.408  1.00 23.290          H  
ATOM  10791 2HD1 ILE A 702     163.340 -39.965 -47.145  1.00 23.290          H  
ATOM  10792 3HD1 ILE A 702     163.393 -41.366 -46.057  1.00 23.290          H  
ATOM  10793  N   LYS A 703     167.549 -41.884 -50.235  1.00 14.900          N  
ATOM  10794  CA  LYS A 703     168.052 -42.764 -51.286  1.00 15.690          C  
ATOM  10795  C   LYS A 703     169.583 -42.812 -51.289  1.00 16.510          C  
ATOM  10796  O   LYS A 703     170.184 -43.854 -51.561  1.00 17.170          O  
ATOM  10797  CB  LYS A 703     167.542 -42.309 -52.641  1.00 21.650          C  
ATOM  10798  CG  LYS A 703     166.062 -42.501 -52.804  1.00 21.650          C  
ATOM  10799  CD  LYS A 703     165.592 -42.036 -54.143  1.00 21.650          C  
ATOM  10800  CE  LYS A 703     164.097 -42.096 -54.230  1.00 21.650          C  
ATOM  10801  NZ  LYS A 703     163.635 -41.844 -55.584  1.00 21.650          N  
ATOM  10802  H   LYS A 703     166.931 -41.100 -50.481  1.00 17.880          H  
ATOM  10803  HA  LYS A 703     167.686 -43.772 -51.097  1.00 18.830          H  
ATOM  10804 1HB  LYS A 703     167.773 -41.259 -52.786  1.00 25.980          H  
ATOM  10805 2HB  LYS A 703     168.044 -42.871 -53.429  1.00 25.980          H  
ATOM  10806 1HG  LYS A 703     165.833 -43.564 -52.715  1.00 25.980          H  
ATOM  10807 2HG  LYS A 703     165.526 -41.972 -52.027  1.00 25.980          H  
ATOM  10808 1HD  LYS A 703     165.908 -41.006 -54.298  1.00 25.980          H  
ATOM  10809 2HD  LYS A 703     166.028 -42.649 -54.927  1.00 25.980          H  
ATOM  10810 1HE  LYS A 703     163.736 -43.065 -53.898  1.00 25.980          H  
ATOM  10811 2HE  LYS A 703     163.693 -41.327 -53.576  1.00 25.980          H  
ATOM  10812 1HZ  LYS A 703     162.631 -41.854 -55.606  1.00 25.980          H  
ATOM  10813 2HZ  LYS A 703     163.965 -40.950 -55.895  1.00 25.980          H  
ATOM  10814 3HZ  LYS A 703     164.006 -42.602 -56.204  1.00 25.980          H  
ATOM  10815  N   ASN A 704     170.208 -41.698 -50.910  1.00 16.490          N  
ATOM  10816  CA  ASN A 704     171.654 -41.563 -50.870  1.00 17.260          C  
ATOM  10817  C   ASN A 704     172.284 -42.027 -49.543  1.00 17.250          C  
ATOM  10818  O   ASN A 704     173.492 -41.868 -49.346  1.00 17.820          O  
ATOM  10819  CB  ASN A 704     172.027 -40.120 -51.139  1.00 23.860          C  
ATOM  10820  CG  ASN A 704     171.731 -39.698 -52.550  1.00 23.860          C  
ATOM  10821  OD1 ASN A 704     171.864 -40.475 -53.504  1.00 23.860          O  
ATOM  10822  ND2 ASN A 704     171.322 -38.468 -52.703  1.00 23.860          N  
ATOM  10823  H   ASN A 704     169.636 -40.861 -50.755  1.00 19.790          H  
ATOM  10824  HA  ASN A 704     172.072 -42.187 -51.660  1.00 20.710          H  
ATOM  10825 1HB  ASN A 704     171.465 -39.479 -50.458  1.00 28.630          H  
ATOM  10826 2HB  ASN A 704     173.085 -39.969 -50.936  1.00 28.630          H  
ATOM  10827 1HD2 ASN A 704     171.101 -38.124 -53.615  1.00 28.630          H  
ATOM  10828 2HD2 ASN A 704     171.219 -37.872 -51.909  1.00 28.630          H  
ATOM  10829  N   GLY A 705     171.487 -42.614 -48.641  1.00 16.620          N  
ATOM  10830  CA  GLY A 705     172.000 -43.140 -47.379  1.00 16.580          C  
ATOM  10831  C   GLY A 705     171.807 -42.311 -46.099  1.00 15.970          C  
ATOM  10832  O   GLY A 705     172.351 -42.686 -45.056  1.00 15.980          O  
ATOM  10833  H   GLY A 705     170.486 -42.720 -48.832  1.00 19.940          H  
ATOM  10834 1HA  GLY A 705     171.535 -44.112 -47.220  1.00 19.900          H  
ATOM  10835 2HA  GLY A 705     173.061 -43.341 -47.502  1.00 19.900          H  
ATOM  10836  N   LEU A 706     171.056 -41.209 -46.130  1.00 15.460          N  
ATOM  10837  CA  LEU A 706     170.843 -40.451 -44.902  1.00 14.900          C  
ATOM  10838  C   LEU A 706     169.653 -41.130 -44.203  1.00 14.140          C  
ATOM  10839  O   LEU A 706     168.594 -41.243 -44.811  1.00 13.800          O  
ATOM  10840  CB  LEU A 706     170.519 -38.974 -45.216  1.00 21.080          C  
ATOM  10841  CG  LEU A 706     170.323 -38.010 -44.000  1.00 21.080          C  
ATOM  10842  CD1 LEU A 706     171.630 -37.839 -43.229  1.00 21.080          C  
ATOM  10843  CD2 LEU A 706     169.861 -36.652 -44.476  1.00 21.080          C  
ATOM  10844  H   LEU A 706     170.605 -40.883 -46.989  1.00 18.550          H  
ATOM  10845  HA  LEU A 706     171.743 -40.494 -44.311  1.00 17.880          H  
ATOM  10846 1HB  LEU A 706     171.305 -38.573 -45.853  1.00 25.300          H  
ATOM  10847 2HB  LEU A 706     169.591 -38.962 -45.776  1.00 25.300          H  
ATOM  10848  HG  LEU A 706     169.575 -38.432 -43.349  1.00 25.300          H  
ATOM  10849 1HD1 LEU A 706     171.464 -37.169 -42.387  1.00 25.300          H  
ATOM  10850 2HD1 LEU A 706     171.993 -38.772 -42.861  1.00 25.300          H  
ATOM  10851 3HD1 LEU A 706     172.381 -37.406 -43.888  1.00 25.300          H  
ATOM  10852 1HD2 LEU A 706     169.711 -35.996 -43.614  1.00 25.300          H  
ATOM  10853 2HD2 LEU A 706     170.611 -36.218 -45.134  1.00 25.300          H  
ATOM  10854 3HD2 LEU A 706     168.939 -36.758 -45.009  1.00 25.300          H  
ATOM  10855  N   PRO A 707     169.748 -41.588 -42.942  1.00 13.860          N  
ATOM  10856  CA  PRO A 707     168.673 -42.286 -42.264  1.00 13.180          C  
ATOM  10857  C   PRO A 707     167.412 -41.467 -42.355  1.00 12.460          C  
ATOM  10858  O   PRO A 707     167.457 -40.258 -42.154  1.00 12.330          O  
ATOM  10859  CB  PRO A 707     169.196 -42.374 -40.826  1.00 19.770          C  
ATOM  10860  CG  PRO A 707     170.701 -42.390 -40.982  1.00 19.770          C  
ATOM  10861  CD  PRO A 707     170.979 -41.449 -42.135  1.00 19.770          C  
ATOM  10862  HA  PRO A 707     168.539 -43.281 -42.715  1.00 15.820          H  
ATOM  10863 1HB  PRO A 707     168.840 -41.518 -40.239  1.00 23.720          H  
ATOM  10864 2HB  PRO A 707     168.807 -43.279 -40.339  1.00 23.720          H  
ATOM  10865 1HG  PRO A 707     171.185 -42.067 -40.047  1.00 23.720          H  
ATOM  10866 2HG  PRO A 707     171.054 -43.415 -41.182  1.00 23.720          H  
ATOM  10867 1HD  PRO A 707     171.090 -40.437 -41.761  1.00 23.720          H  
ATOM  10868 2HD  PRO A 707     171.867 -41.824 -42.663  1.00 23.720          H  
ATOM  10869  N   ALA A 708     166.270 -42.113 -42.579  1.00 12.020          N  
ATOM  10870  CA  ALA A 708     165.017 -41.374 -42.724  1.00 11.310          C  
ATOM  10871  C   ALA A 708     164.784 -40.407 -41.584  1.00 10.740          C  
ATOM  10872  O   ALA A 708     164.328 -39.287 -41.807  1.00 10.440          O  
ATOM  10873  CB  ALA A 708     163.847 -42.329 -42.826  1.00 16.120          C  
ATOM  10874  H   ALA A 708     166.280 -43.116 -42.717  1.00 14.420          H  
ATOM  10875  HA  ALA A 708     165.075 -40.792 -43.628  1.00 13.570          H  
ATOM  10876 1HB  ALA A 708     162.928 -41.760 -42.970  1.00 19.340          H  
ATOM  10877 2HB  ALA A 708     164.000 -42.992 -43.677  1.00 19.340          H  
ATOM  10878 3HB  ALA A 708     163.770 -42.916 -41.913  1.00 19.340          H  
ATOM  10879  N   LYS A 709     165.095 -40.801 -40.358  1.00 10.610          N  
ATOM  10880  CA  LYS A 709     164.869 -39.890 -39.254  1.00 10.070          C  
ATOM  10881  C   LYS A 709     165.700 -38.619 -39.412  1.00 10.500          C  
ATOM  10882  O   LYS A 709     165.235 -37.525 -39.077  1.00 10.160          O  
ATOM  10883  CB  LYS A 709     165.194 -40.567 -37.924  1.00 14.310          C  
ATOM  10884  CG  LYS A 709     164.199 -41.650 -37.512  1.00 14.310          C  
ATOM  10885  CD  LYS A 709     164.598 -42.299 -36.186  1.00 14.310          C  
ATOM  10886  CE  LYS A 709     163.607 -43.385 -35.769  1.00 14.310          C  
ATOM  10887  NZ  LYS A 709     164.012 -44.048 -34.495  1.00 14.310          N  
ATOM  10888  H   LYS A 709     165.472 -41.726 -40.208  1.00 12.730          H  
ATOM  10889  HA  LYS A 709     163.817 -39.603 -39.253  1.00 12.080          H  
ATOM  10890 1HB  LYS A 709     166.185 -41.019 -37.980  1.00 17.180          H  
ATOM  10891 2HB  LYS A 709     165.222 -39.816 -37.135  1.00 17.180          H  
ATOM  10892 1HG  LYS A 709     163.210 -41.202 -37.406  1.00 17.180          H  
ATOM  10893 2HG  LYS A 709     164.149 -42.412 -38.286  1.00 17.180          H  
ATOM  10894 1HD  LYS A 709     165.589 -42.744 -36.281  1.00 17.180          H  
ATOM  10895 2HD  LYS A 709     164.635 -41.538 -35.406  1.00 17.180          H  
ATOM  10896 1HE  LYS A 709     162.623 -42.937 -35.637  1.00 17.180          H  
ATOM  10897 2HE  LYS A 709     163.550 -44.137 -36.556  1.00 17.180          H  
ATOM  10898 1HZ  LYS A 709     163.334 -44.758 -34.254  1.00 17.180          H  
ATOM  10899 2HZ  LYS A 709     164.920 -44.477 -34.611  1.00 17.180          H  
ATOM  10900 3HZ  LYS A 709     164.057 -43.362 -33.756  1.00 17.180          H  
ATOM  10901  N   ALA A 710     166.943 -38.767 -39.883  1.00 11.300          N  
ATOM  10902  CA  ALA A 710     167.854 -37.651 -40.058  1.00 11.830          C  
ATOM  10903  C   ALA A 710     167.383 -36.772 -41.198  1.00 11.870          C  
ATOM  10904  O   ALA A 710     167.449 -35.543 -41.122  1.00 11.920          O  
ATOM  10905  CB  ALA A 710     169.255 -38.166 -40.318  1.00 16.350          C  
ATOM  10906  H   ALA A 710     167.247 -39.678 -40.208  1.00 13.560          H  
ATOM  10907  HA  ALA A 710     167.853 -37.057 -39.145  1.00 14.200          H  
ATOM  10908 1HB  ALA A 710     169.936 -37.330 -40.438  1.00 19.620          H  
ATOM  10909 2HB  ALA A 710     169.576 -38.780 -39.481  1.00 19.620          H  
ATOM  10910 3HB  ALA A 710     169.252 -38.763 -41.209  1.00 19.620          H  
ATOM  10911  N   ALA A 711     166.918 -37.415 -42.264  1.00 11.870          N  
ATOM  10912  CA  ALA A 711     166.439 -36.715 -43.437  1.00 11.900          C  
ATOM  10913  C   ALA A 711     165.187 -35.893 -43.108  1.00 11.160          C  
ATOM  10914  O   ALA A 711     165.059 -34.739 -43.537  1.00 11.250          O  
ATOM  10915  CB  ALA A 711     166.210 -37.726 -44.544  1.00 16.650          C  
ATOM  10916  H   ALA A 711     166.938 -38.440 -42.254  1.00 14.240          H  
ATOM  10917  HA  ALA A 711     167.207 -36.015 -43.749  1.00 14.280          H  
ATOM  10918 1HB  ALA A 711     165.913 -37.236 -45.454  1.00 19.980          H  
ATOM  10919 2HB  ALA A 711     167.133 -38.277 -44.732  1.00 19.980          H  
ATOM  10920 3HB  ALA A 711     165.441 -38.421 -44.228  1.00 19.980          H  
ATOM  10921  N   GLN A 712     164.290 -36.462 -42.291  1.00 10.450          N  
ATOM  10922  CA  GLN A 712     163.094 -35.736 -41.901  1.00  9.680          C  
ATOM  10923  C   GLN A 712     163.459 -34.633 -40.914  1.00  9.750          C  
ATOM  10924  O   GLN A 712     162.834 -33.564 -40.920  1.00  9.570          O  
ATOM  10925  CB  GLN A 712     162.035 -36.665 -41.299  1.00 13.860          C  
ATOM  10926  CG  GLN A 712     161.427 -37.710 -42.271  1.00 13.860          C  
ATOM  10927  CD  GLN A 712     160.761 -37.108 -43.479  1.00 13.860          C  
ATOM  10928  OE1 GLN A 712     160.508 -35.906 -43.530  1.00 13.860          O  
ATOM  10929  NE2 GLN A 712     160.447 -37.950 -44.459  1.00 13.860          N  
ATOM  10930  H   GLN A 712     164.430 -37.429 -41.988  1.00 12.540          H  
ATOM  10931  HA  GLN A 712     162.690 -35.254 -42.785  1.00 11.620          H  
ATOM  10932 1HB  GLN A 712     162.484 -37.215 -40.468  1.00 16.630          H  
ATOM  10933 2HB  GLN A 712     161.221 -36.067 -40.897  1.00 16.630          H  
ATOM  10934 1HG  GLN A 712     162.221 -38.349 -42.633  1.00 16.630          H  
ATOM  10935 2HG  GLN A 712     160.691 -38.305 -41.733  1.00 16.630          H  
ATOM  10936 1HE2 GLN A 712     159.985 -37.611 -45.282  1.00 16.630          H  
ATOM  10937 2HE2 GLN A 712     160.664 -38.925 -44.375  1.00 16.630          H  
ATOM  10938  N   THR A 713     164.472 -34.882 -40.072  1.00 10.070          N  
ATOM  10939  CA  THR A 713     164.939 -33.880 -39.134  1.00 10.230          C  
ATOM  10940  C   THR A 713     165.450 -32.696 -39.928  1.00 10.890          C  
ATOM  10941  O   THR A 713     165.138 -31.551 -39.596  1.00 10.850          O  
ATOM  10942  CB  THR A 713     166.037 -34.412 -38.189  1.00 14.260          C  
ATOM  10943  OG1 THR A 713     165.508 -35.481 -37.390  1.00 14.260          O  
ATOM  10944  CG2 THR A 713     166.525 -33.292 -37.276  1.00 14.260          C  
ATOM  10945  H   THR A 713     164.905 -35.807 -40.053  1.00 12.080          H  
ATOM  10946  HA  THR A 713     164.100 -33.550 -38.524  1.00 12.280          H  
ATOM  10947  HB  THR A 713     166.871 -34.784 -38.770  1.00 17.110          H  
ATOM  10948  HG1 THR A 713     165.320 -36.253 -37.963  1.00 17.110          H  
ATOM  10949 1HG2 THR A 713     167.295 -33.679 -36.613  1.00 17.110          H  
ATOM  10950 2HG2 THR A 713     166.938 -32.486 -37.867  1.00 17.110          H  
ATOM  10951 3HG2 THR A 713     165.693 -32.916 -36.685  1.00 17.110          H  
ATOM  10952  N   ALA A 714     166.225 -32.957 -40.992  1.00 11.540          N  
ATOM  10953  CA  ALA A 714     166.738 -31.876 -41.807  1.00 12.210          C  
ATOM  10954  C   ALA A 714     165.588 -31.042 -42.365  1.00 11.870          C  
ATOM  10955  O   ALA A 714     165.633 -29.816 -42.290  1.00 12.150          O  
ATOM  10956  CB  ALA A 714     167.580 -32.428 -42.939  1.00 16.830          C  
ATOM  10957  H   ALA A 714     166.498 -33.924 -41.190  1.00 13.850          H  
ATOM  10958  HA  ALA A 714     167.356 -31.238 -41.178  1.00 14.650          H  
ATOM  10959 1HB  ALA A 714     167.978 -31.609 -43.533  1.00 20.190          H  
ATOM  10960 2HB  ALA A 714     168.401 -33.012 -42.522  1.00 20.190          H  
ATOM  10961 3HB  ALA A 714     166.967 -33.069 -43.567  1.00 20.190          H  
ATOM  10962  N   ARG A 715     164.502 -31.680 -42.827  1.00 11.270          N  
ATOM  10963  CA  ARG A 715     163.363 -30.893 -43.303  1.00 10.900          C  
ATOM  10964  C   ARG A 715     162.839 -29.968 -42.219  1.00 10.380          C  
ATOM  10965  O   ARG A 715     162.600 -28.779 -42.466  1.00 10.530          O  
ATOM  10966  CB  ARG A 715     162.230 -31.777 -43.787  1.00 15.410          C  
ATOM  10967  CG  ARG A 715     160.988 -31.037 -44.247  1.00 15.410          C  
ATOM  10968  CD  ARG A 715     159.940 -31.921 -44.859  1.00 15.410          C  
ATOM  10969  NE  ARG A 715     158.717 -31.145 -45.118  1.00 15.410          N  
ATOM  10970  CZ  ARG A 715     157.528 -31.601 -45.586  1.00 15.410          C  
ATOM  10971  NH1 ARG A 715     157.334 -32.859 -45.911  1.00 15.410          N  
ATOM  10972  NH2 ARG A 715     156.543 -30.740 -45.722  1.00 15.410          N  
ATOM  10973  H   ARG A 715     164.511 -32.705 -42.908  1.00 13.520          H  
ATOM  10974  HA  ARG A 715     163.703 -30.286 -44.137  1.00 13.080          H  
ATOM  10975 1HB  ARG A 715     162.586 -32.313 -44.598  1.00 18.490          H  
ATOM  10976 2HB  ARG A 715     161.943 -32.487 -43.015  1.00 18.490          H  
ATOM  10977 1HG  ARG A 715     160.547 -30.574 -43.383  1.00 18.490          H  
ATOM  10978 2HG  ARG A 715     161.244 -30.272 -44.956  1.00 18.490          H  
ATOM  10979 1HD  ARG A 715     160.300 -32.328 -45.807  1.00 18.490          H  
ATOM  10980 2HD  ARG A 715     159.705 -32.726 -44.178  1.00 18.490          H  
ATOM  10981  HE  ARG A 715     158.764 -30.156 -44.926  1.00 18.490          H  
ATOM  10982 1HH1 ARG A 715     158.092 -33.542 -45.866  1.00 18.490          H  
ATOM  10983 2HH1 ARG A 715     156.442 -33.159 -46.280  1.00 18.490          H  
ATOM  10984 1HH2 ARG A 715     156.695 -29.764 -45.482  1.00 18.490          H  
ATOM  10985 2HH2 ARG A 715     155.638 -31.045 -46.061  1.00 18.490          H  
ATOM  10986  N   ARG A 716     162.676 -30.506 -41.010  1.00  9.870          N  
ATOM  10987  CA  ARG A 716     162.197 -29.717 -39.882  1.00  9.470          C  
ATOM  10988  C   ARG A 716     163.152 -28.546 -39.565  1.00 10.280          C  
ATOM  10989  O   ARG A 716     162.704 -27.423 -39.290  1.00 10.310          O  
ATOM  10990  CB  ARG A 716     161.968 -30.628 -38.668  1.00 13.420          C  
ATOM  10991  CG  ARG A 716     160.725 -31.584 -38.804  1.00 13.420          C  
ATOM  10992  CD  ARG A 716     160.449 -32.390 -37.566  1.00 13.420          C  
ATOM  10993  NE  ARG A 716     159.117 -33.091 -37.642  1.00 13.420          N  
ATOM  10994  CZ  ARG A 716     158.905 -34.366 -38.034  1.00 13.420          C  
ATOM  10995  NH1 ARG A 716     159.901 -35.151 -38.393  1.00 13.420          N  
ATOM  10996  NH2 ARG A 716     157.665 -34.823 -38.050  1.00 13.420          N  
ATOM  10997  H   ARG A 716     162.860 -31.510 -40.893  1.00 11.840          H  
ATOM  10998  HA  ARG A 716     161.233 -29.296 -40.148  1.00 11.360          H  
ATOM  10999 1HB  ARG A 716     162.843 -31.249 -38.509  1.00 16.100          H  
ATOM  11000 2HB  ARG A 716     161.829 -30.020 -37.776  1.00 16.100          H  
ATOM  11001 1HG  ARG A 716     159.841 -30.999 -39.009  1.00 16.100          H  
ATOM  11002 2HG  ARG A 716     160.894 -32.274 -39.631  1.00 16.100          H  
ATOM  11003 1HD  ARG A 716     161.230 -33.132 -37.444  1.00 16.100          H  
ATOM  11004 2HD  ARG A 716     160.451 -31.743 -36.698  1.00 16.100          H  
ATOM  11005  HE  ARG A 716     158.266 -32.550 -37.372  1.00 16.100          H  
ATOM  11006 1HH1 ARG A 716     160.849 -34.812 -38.368  1.00 16.100          H  
ATOM  11007 2HH1 ARG A 716     159.717 -36.101 -38.682  1.00 16.100          H  
ATOM  11008 1HH2 ARG A 716     156.894 -34.215 -37.773  1.00 16.100          H  
ATOM  11009 2HH2 ARG A 716     157.474 -35.769 -38.340  1.00 16.100          H  
ATOM  11010  N   MET A 717     164.475 -28.785 -39.633  1.00 11.020          N  
ATOM  11011  CA  MET A 717     165.481 -27.738 -39.400  1.00 11.890          C  
ATOM  11012  C   MET A 717     165.448 -26.629 -40.463  1.00 12.350          C  
ATOM  11013  O   MET A 717     165.616 -25.446 -40.146  1.00 12.790          O  
ATOM  11014  CB  MET A 717     166.878 -28.349 -39.356  1.00 16.300          C  
ATOM  11015  CG  MET A 717     167.147 -29.231 -38.146  1.00 16.300          C  
ATOM  11016  SD  MET A 717     168.734 -30.106 -38.241  1.00 16.300          S  
ATOM  11017  CE  MET A 717     169.935 -28.796 -38.000  1.00 16.300          C  
ATOM  11018  H   MET A 717     164.774 -29.751 -39.808  1.00 13.220          H  
ATOM  11019  HA  MET A 717     165.270 -27.277 -38.437  1.00 14.270          H  
ATOM  11020 1HB  MET A 717     167.028 -28.951 -40.246  1.00 19.560          H  
ATOM  11021 2HB  MET A 717     167.608 -27.550 -39.376  1.00 19.560          H  
ATOM  11022 1HG  MET A 717     167.146 -28.615 -37.250  1.00 19.560          H  
ATOM  11023 2HG  MET A 717     166.352 -29.964 -38.049  1.00 19.560          H  
ATOM  11024 1HE  MET A 717     170.940 -29.219 -38.031  1.00 19.560          H  
ATOM  11025 2HE  MET A 717     169.838 -28.051 -38.786  1.00 19.560          H  
ATOM  11026 3HE  MET A 717     169.772 -28.325 -37.030  1.00 19.560          H  
ATOM  11027  N   VAL A 718     165.242 -27.024 -41.718  1.00 12.280          N  
ATOM  11028  CA  VAL A 718     165.176 -26.130 -42.871  1.00 12.720          C  
ATOM  11029  C   VAL A 718     163.898 -25.280 -42.928  1.00 12.250          C  
ATOM  11030  O   VAL A 718     163.955 -24.084 -43.234  1.00 12.770          O  
ATOM  11031  CB  VAL A 718     165.355 -26.941 -44.177  1.00 17.630          C  
ATOM  11032  CG1 VAL A 718     165.110 -26.075 -45.384  1.00 17.630          C  
ATOM  11033  CG2 VAL A 718     166.783 -27.487 -44.239  1.00 17.630          C  
ATOM  11034  H   VAL A 718     165.173 -28.035 -41.876  1.00 14.740          H  
ATOM  11035  HA  VAL A 718     166.022 -25.450 -42.800  1.00 15.260          H  
ATOM  11036  HB  VAL A 718     164.642 -27.769 -44.190  1.00 21.160          H  
ATOM  11037 1HG1 VAL A 718     165.261 -26.670 -46.270  1.00 21.160          H  
ATOM  11038 2HG1 VAL A 718     164.098 -25.710 -45.366  1.00 21.160          H  
ATOM  11039 3HG1 VAL A 718     165.808 -25.240 -45.387  1.00 21.160          H  
ATOM  11040 1HG2 VAL A 718     166.910 -28.068 -45.150  1.00 21.160          H  
ATOM  11041 2HG2 VAL A 718     167.487 -26.657 -44.234  1.00 21.160          H  
ATOM  11042 3HG2 VAL A 718     166.977 -28.118 -43.382  1.00 21.160          H  
ATOM  11043  N   LEU A 719     162.742 -25.898 -42.676  1.00 11.340          N  
ATOM  11044  CA  LEU A 719     161.455 -25.208 -42.748  1.00 10.880          C  
ATOM  11045  C   LEU A 719     161.021 -24.600 -41.413  1.00 10.980          C  
ATOM  11046  O   LEU A 719     159.922 -24.057 -41.300  1.00 10.880          O  
ATOM  11047  CB  LEU A 719     160.392 -26.182 -43.249  1.00 15.420          C  
ATOM  11048  CG  LEU A 719     160.649 -26.789 -44.653  1.00 15.420          C  
ATOM  11049  CD1 LEU A 719     159.551 -27.768 -44.939  1.00 15.420          C  
ATOM  11050  CD2 LEU A 719     160.728 -25.699 -45.738  1.00 15.420          C  
ATOM  11051  H   LEU A 719     162.750 -26.900 -42.459  1.00 13.610          H  
ATOM  11052  HA  LEU A 719     161.548 -24.383 -43.444  1.00 13.060          H  
ATOM  11053 1HB  LEU A 719     160.343 -27.012 -42.541  1.00 18.500          H  
ATOM  11054 2HB  LEU A 719     159.429 -25.689 -43.257  1.00 18.500          H  
ATOM  11055  HG  LEU A 719     161.593 -27.339 -44.630  1.00 18.500          H  
ATOM  11056 1HD1 LEU A 719     159.718 -28.252 -45.897  1.00 18.500          H  
ATOM  11057 2HD1 LEU A 719     159.545 -28.503 -44.160  1.00 18.500          H  
ATOM  11058 3HD1 LEU A 719     158.590 -27.251 -44.955  1.00 18.500          H  
ATOM  11059 1HD2 LEU A 719     160.919 -26.158 -46.691  1.00 18.500          H  
ATOM  11060 2HD2 LEU A 719     159.787 -25.146 -45.782  1.00 18.500          H  
ATOM  11061 3HD2 LEU A 719     161.532 -25.019 -45.527  1.00 18.500          H  
ATOM  11062  N   LYS A 720     161.890 -24.706 -40.416  1.00 11.220          N  
ATOM  11063  CA  LYS A 720     161.709 -24.176 -39.064  1.00 11.400          C  
ATOM  11064  C   LYS A 720     160.437 -24.628 -38.346  1.00 11.320          C  
ATOM  11065  O   LYS A 720     159.751 -23.803 -37.735  1.00 11.370          O  
ATOM  11066  CB  LYS A 720     161.735 -22.638 -39.107  1.00 15.890          C  
ATOM  11067  CG  LYS A 720     162.939 -22.034 -39.859  1.00 15.890          C  
ATOM  11068  CD  LYS A 720     164.267 -22.377 -39.199  1.00 15.890          C  
ATOM  11069  CE  LYS A 720     165.434 -21.763 -39.943  1.00 15.890          C  
ATOM  11070  NZ  LYS A 720     166.733 -22.265 -39.421  1.00 15.890          N  
ATOM  11071  H   LYS A 720     162.771 -25.159 -40.637  1.00 13.460          H  
ATOM  11072  HA  LYS A 720     162.545 -24.533 -38.462  1.00 13.680          H  
ATOM  11073 1HB  LYS A 720     160.826 -22.272 -39.584  1.00 19.070          H  
ATOM  11074 2HB  LYS A 720     161.747 -22.248 -38.090  1.00 19.070          H  
ATOM  11075 1HG  LYS A 720     162.952 -22.406 -40.885  1.00 19.070          H  
ATOM  11076 2HG  LYS A 720     162.829 -20.953 -39.892  1.00 19.070          H  
ATOM  11077 1HD  LYS A 720     164.269 -22.022 -38.169  1.00 19.070          H  
ATOM  11078 2HD  LYS A 720     164.411 -23.449 -39.194  1.00 19.070          H  
ATOM  11079 1HE  LYS A 720     165.356 -22.022 -41.001  1.00 19.070          H  
ATOM  11080 2HE  LYS A 720     165.403 -20.681 -39.839  1.00 19.070          H  
ATOM  11081 1HZ  LYS A 720     167.491 -21.850 -39.939  1.00 19.070          H  
ATOM  11082 2HZ  LYS A 720     166.824 -22.033 -38.444  1.00 19.070          H  
ATOM  11083 3HZ  LYS A 720     166.754 -23.283 -39.536  1.00 19.070          H  
ATOM  11084  N   ASP A 721     160.118 -25.920 -38.415  1.00 11.310          N  
ATOM  11085  CA  ASP A 721     158.922 -26.432 -37.738  1.00 11.370          C  
ATOM  11086  C   ASP A 721     158.936 -27.935 -37.534  1.00 11.740          C  
ATOM  11087  O   ASP A 721     159.624 -28.672 -38.229  1.00 12.880          O  
ATOM  11088  CB  ASP A 721     157.641 -26.010 -38.484  1.00 15.890          C  
ATOM  11089  CG  ASP A 721     156.290 -26.118 -37.647  1.00 15.890          C  
ATOM  11090  OD1 ASP A 721     156.311 -26.627 -36.514  1.00 15.890          O  
ATOM  11091  OD2 ASP A 721     155.272 -25.744 -38.175  1.00 15.890          O  
ATOM  11092  H   ASP A 721     160.766 -26.541 -38.912  1.00 13.570          H  
ATOM  11093  HA  ASP A 721     158.884 -25.973 -36.751  1.00 13.640          H  
ATOM  11094 1HB  ASP A 721     157.751 -24.980 -38.822  1.00 19.070          H  
ATOM  11095 2HB  ASP A 721     157.545 -26.611 -39.361  1.00 19.070          H  
ATOM  11096  N   GLU A 722     158.141 -28.368 -36.571  1.00 10.820          N  
ATOM  11097  CA  GLU A 722     157.949 -29.768 -36.234  1.00 11.160          C  
ATOM  11098  C   GLU A 722     156.577 -30.289 -36.643  1.00 10.680          C  
ATOM  11099  O   GLU A 722     156.411 -31.491 -36.869  1.00 10.990          O  
ATOM  11100  CB  GLU A 722     158.150 -29.989 -34.731  1.00 15.490          C  
ATOM  11101  CG  GLU A 722     159.562 -29.684 -34.214  1.00 15.490          C  
ATOM  11102  CD  GLU A 722     159.704 -29.918 -32.723  1.00 15.490          C  
ATOM  11103  OE1 GLU A 722     158.716 -30.222 -32.097  1.00 15.490          O  
ATOM  11104  OE2 GLU A 722     160.797 -29.798 -32.219  1.00 15.490          O  
ATOM  11105  H   GLU A 722     157.606 -27.649 -36.090  1.00 12.980          H  
ATOM  11106  HA  GLU A 722     158.692 -30.338 -36.769  1.00 13.390          H  
ATOM  11107 1HB  GLU A 722     157.445 -29.365 -34.179  1.00 18.590          H  
ATOM  11108 2HB  GLU A 722     157.924 -31.027 -34.487  1.00 18.590          H  
ATOM  11109 1HG  GLU A 722     160.276 -30.312 -34.740  1.00 18.590          H  
ATOM  11110 2HG  GLU A 722     159.802 -28.646 -34.440  1.00 18.590          H  
ATOM  11111  N   ASN A 723     155.622 -29.368 -36.801  1.00 10.010          N  
ATOM  11112  CA  ASN A 723     154.202 -29.628 -37.052  1.00  9.470          C  
ATOM  11113  C   ASN A 723     153.870 -29.583 -38.536  1.00  9.000          C  
ATOM  11114  O   ASN A 723     152.780 -29.177 -38.933  1.00  8.630          O  
ATOM  11115  CB  ASN A 723     153.380 -28.588 -36.333  1.00 13.470          C  
ATOM  11116  CG  ASN A 723     153.515 -28.671 -34.867  1.00 13.470          C  
ATOM  11117  OD1 ASN A 723     152.875 -29.483 -34.182  1.00 13.470          O  
ATOM  11118  ND2 ASN A 723     154.385 -27.837 -34.351  1.00 13.470          N  
ATOM  11119  H   ASN A 723     155.874 -28.385 -36.653  1.00 12.010          H  
ATOM  11120  HA  ASN A 723     153.954 -30.623 -36.682  1.00 11.360          H  
ATOM  11121 1HB  ASN A 723     153.696 -27.592 -36.660  1.00 16.170          H  
ATOM  11122 2HB  ASN A 723     152.330 -28.701 -36.598  1.00 16.170          H  
ATOM  11123 1HD2 ASN A 723     154.554 -27.830 -33.365  1.00 16.170          H  
ATOM  11124 2HD2 ASN A 723     154.921 -27.216 -34.972  1.00 16.170          H  
ATOM  11125  N   LEU A 724     154.838 -29.970 -39.339  1.00  9.050          N  
ATOM  11126  CA  LEU A 724     154.740 -29.996 -40.788  1.00  8.710          C  
ATOM  11127  C   LEU A 724     153.768 -31.088 -41.224  1.00  8.230          C  
ATOM  11128  O   LEU A 724     153.567 -32.075 -40.509  1.00  8.250          O  
ATOM  11129  CB  LEU A 724     156.133 -30.258 -41.359  1.00 12.330          C  
ATOM  11130  CG  LEU A 724     157.222 -29.192 -41.066  1.00 12.330          C  
ATOM  11131  CD1 LEU A 724     158.540 -29.721 -41.546  1.00 12.330          C  
ATOM  11132  CD2 LEU A 724     156.895 -27.883 -41.778  1.00 12.330          C  
ATOM  11133  H   LEU A 724     155.687 -30.297 -38.898  1.00 10.860          H  
ATOM  11134  HA  LEU A 724     154.353 -29.042 -41.145  1.00 10.450          H  
ATOM  11135 1HB  LEU A 724     156.489 -31.170 -40.949  1.00 14.800          H  
ATOM  11136 2HB  LEU A 724     156.045 -30.376 -42.444  1.00 14.800          H  
ATOM  11137  HG  LEU A 724     157.295 -29.018 -39.991  1.00 14.800          H  
ATOM  11138 1HD1 LEU A 724     159.315 -28.987 -41.345  1.00 14.800          H  
ATOM  11139 2HD1 LEU A 724     158.777 -30.650 -41.040  1.00 14.800          H  
ATOM  11140 3HD1 LEU A 724     158.468 -29.898 -42.602  1.00 14.800          H  
ATOM  11141 1HD2 LEU A 724     157.677 -27.149 -41.590  1.00 14.800          H  
ATOM  11142 2HD2 LEU A 724     156.832 -28.069 -42.850  1.00 14.800          H  
ATOM  11143 3HD2 LEU A 724     155.947 -27.479 -41.429  1.00 14.800          H  
ATOM  11144  N   TYR A 725     153.120 -30.885 -42.372  1.00  7.870          N  
ATOM  11145  CA  TYR A 725     152.200 -31.880 -42.913  1.00  7.540          C  
ATOM  11146  C   TYR A 725     152.942 -32.863 -43.812  1.00  7.500          C  
ATOM  11147  O   TYR A 725     153.675 -32.457 -44.715  1.00  7.790          O  
ATOM  11148  CB  TYR A 725     151.074 -31.201 -43.678  1.00 10.690          C  
ATOM  11149  CG  TYR A 725     150.059 -32.124 -44.226  1.00 10.690          C  
ATOM  11150  CD1 TYR A 725     149.180 -32.729 -43.357  1.00 10.690          C  
ATOM  11151  CD2 TYR A 725     149.976 -32.360 -45.590  1.00 10.690          C  
ATOM  11152  CE1 TYR A 725     148.222 -33.576 -43.833  1.00 10.690          C  
ATOM  11153  CE2 TYR A 725     149.006 -33.207 -46.068  1.00 10.690          C  
ATOM  11154  CZ  TYR A 725     148.130 -33.817 -45.187  1.00 10.690          C  
ATOM  11155  OH  TYR A 725     147.153 -34.674 -45.636  1.00 10.690          O  
ATOM  11156  H   TYR A 725     153.316 -30.032 -42.919  1.00  9.440          H  
ATOM  11157  HA  TYR A 725     151.775 -32.444 -42.083  1.00  9.050          H  
ATOM  11158 1HB  TYR A 725     150.572 -30.477 -43.046  1.00 12.830          H  
ATOM  11159 2HB  TYR A 725     151.499 -30.673 -44.499  1.00 12.830          H  
ATOM  11160  HD1 TYR A 725     149.248 -32.534 -42.287  1.00 12.830          H  
ATOM  11161  HD2 TYR A 725     150.669 -31.872 -46.281  1.00 12.830          H  
ATOM  11162  HE1 TYR A 725     147.529 -34.056 -43.145  1.00 12.830          H  
ATOM  11163  HE2 TYR A 725     148.926 -33.395 -47.134  1.00 12.830          H  
ATOM  11164  HH  TYR A 725     147.250 -34.818 -46.592  1.00 12.830          H  
ATOM  11165  N   PHE A 726     152.754 -34.158 -43.586  1.00  7.140          N  
ATOM  11166  CA  PHE A 726     153.469 -35.146 -44.381  1.00  7.960          C  
ATOM  11167  C   PHE A 726     152.584 -36.059 -45.228  1.00  7.710          C  
ATOM  11168  O   PHE A 726     151.969 -37.000 -44.724  1.00  7.760          O  
ATOM  11169  CB  PHE A 726     154.344 -36.003 -43.463  1.00 10.820          C  
ATOM  11170  CG  PHE A 726     155.448 -35.224 -42.759  1.00 10.820          C  
ATOM  11171  CD1 PHE A 726     155.207 -34.572 -41.563  1.00 10.820          C  
ATOM  11172  CD2 PHE A 726     156.726 -35.155 -43.288  1.00 10.820          C  
ATOM  11173  CE1 PHE A 726     156.198 -33.878 -40.926  1.00 10.820          C  
ATOM  11174  CE2 PHE A 726     157.719 -34.453 -42.636  1.00 10.820          C  
ATOM  11175  CZ  PHE A 726     157.459 -33.816 -41.463  1.00 10.820          C  
ATOM  11176  H   PHE A 726     152.131 -34.452 -42.848  1.00  8.570          H  
ATOM  11177  HA  PHE A 726     154.130 -34.614 -45.064  1.00  9.550          H  
ATOM  11178 1HB  PHE A 726     153.721 -36.470 -42.703  1.00 12.980          H  
ATOM  11179 2HB  PHE A 726     154.803 -36.802 -44.042  1.00 12.980          H  
ATOM  11180  HD1 PHE A 726     154.212 -34.604 -41.120  1.00 12.980          H  
ATOM  11181  HD2 PHE A 726     156.950 -35.662 -44.228  1.00 12.980          H  
ATOM  11182  HE1 PHE A 726     155.973 -33.367 -39.987  1.00 12.980          H  
ATOM  11183  HE2 PHE A 726     158.711 -34.408 -43.059  1.00 12.980          H  
ATOM  11184  HZ  PHE A 726     158.248 -33.262 -40.955  1.00 12.980          H  
ATOM  11185  N   GLN A 727     152.537 -35.765 -46.524  1.00  7.570          N  
ATOM  11186  CA  GLN A 727     151.764 -36.516 -47.510  1.00  7.570          C  
ATOM  11187  C   GLN A 727     152.416 -36.265 -48.860  1.00  8.490          C  
ATOM  11188  O   GLN A 727     152.788 -35.130 -49.148  1.00  8.250          O  
ATOM  11189  CB  GLN A 727     150.299 -36.102 -47.536  1.00 10.600          C  
ATOM  11190  CG  GLN A 727     149.438 -36.964 -48.452  1.00 10.600          C  
ATOM  11191  CD  GLN A 727     147.982 -36.588 -48.421  1.00 10.600          C  
ATOM  11192  OE1 GLN A 727     147.618 -35.452 -48.076  1.00 10.600          O  
ATOM  11193  NE2 GLN A 727     147.126 -37.528 -48.785  1.00 10.600          N  
ATOM  11194  H   GLN A 727     153.077 -34.970 -46.843  1.00  9.080          H  
ATOM  11195  HA  GLN A 727     151.828 -37.580 -47.285  1.00  9.080          H  
ATOM  11196 1HB  GLN A 727     149.884 -36.138 -46.528  1.00 12.720          H  
ATOM  11197 2HB  GLN A 727     150.237 -35.085 -47.893  1.00 12.720          H  
ATOM  11198 1HG  GLN A 727     149.787 -36.861 -49.482  1.00 12.720          H  
ATOM  11199 2HG  GLN A 727     149.524 -38.001 -48.135  1.00 12.720          H  
ATOM  11200 1HE2 GLN A 727     146.142 -37.340 -48.791  1.00 12.720          H  
ATOM  11201 2HE2 GLN A 727     147.459 -38.430 -49.066  1.00 12.720          H  
ATOM  11202  N   GLY A 728     152.564 -37.294 -49.692  1.00  9.600          N  
ATOM  11203  CA  GLY A 728     153.191 -37.078 -50.995  1.00 10.510          C  
ATOM  11204  C   GLY A 728     152.391 -36.106 -51.850  1.00 10.400          C  
ATOM  11205  O   GLY A 728     151.163 -36.161 -51.881  1.00  9.990          O  
ATOM  11206  H   GLY A 728     152.251 -38.216 -49.423  1.00 11.520          H  
ATOM  11207 1HA  GLY A 728     154.201 -36.694 -50.851  1.00 12.610          H  
ATOM  11208 2HA  GLY A 728     153.283 -38.032 -51.515  1.00 12.610          H  
ATOM  11209  N   SER A 729     153.105 -35.246 -52.575  1.00 10.820          N  
ATOM  11210  CA  SER A 729     152.507 -34.244 -53.453  1.00 10.840          C  
ATOM  11211  C   SER A 729     151.759 -34.926 -54.594  1.00 10.790          C  
ATOM  11212  O   SER A 729     152.204 -35.965 -55.077  1.00 11.220          O  
ATOM  11213  CB  SER A 729     153.596 -33.342 -54.029  1.00 15.170          C  
ATOM  11214  OG  SER A 729     154.299 -32.633 -53.021  1.00 15.170          O  
ATOM  11215  H   SER A 729     154.110 -35.270 -52.491  1.00 12.980          H  
ATOM  11216  HA  SER A 729     151.803 -33.641 -52.878  1.00 13.010          H  
ATOM  11217 1HB  SER A 729     154.292 -33.951 -54.578  1.00 18.200          H  
ATOM  11218 2HB  SER A 729     153.152 -32.635 -54.734  1.00 18.200          H  
ATOM  11219  HG  SER A 729     153.762 -31.827 -52.787  1.00 18.200          H  
ATOM  11220  N   HIS A 730     150.653 -34.337 -55.038  1.00 10.440          N  
ATOM  11221  CA  HIS A 730     149.881 -34.845 -56.180  1.00 10.470          C  
ATOM  11222  C   HIS A 730     150.723 -34.766 -57.443  1.00 10.430          C  
ATOM  11223  O   HIS A 730     151.480 -33.813 -57.617  1.00 10.280          O  
ATOM  11224  CB  HIS A 730     148.597 -34.041 -56.339  1.00 14.650          C  
ATOM  11225  CG  HIS A 730     147.593 -34.539 -57.291  1.00 14.650          C  
ATOM  11226  ND1 HIS A 730     147.663 -34.306 -58.652  1.00 14.650          N  
ATOM  11227  CD2 HIS A 730     146.460 -35.230 -57.073  1.00 14.650          C  
ATOM  11228  CE1 HIS A 730     146.593 -34.810 -59.227  1.00 14.650          C  
ATOM  11229  NE2 HIS A 730     145.823 -35.373 -58.285  1.00 14.650          N  
ATOM  11230  H   HIS A 730     150.343 -33.495 -54.569  1.00 12.530          H  
ATOM  11231  HA  HIS A 730     149.615 -35.891 -56.020  1.00 12.560          H  
ATOM  11232 1HB  HIS A 730     148.109 -33.934 -55.372  1.00 17.580          H  
ATOM  11233 2HB  HIS A 730     148.850 -33.057 -56.694  1.00 17.580          H  
ATOM  11234  HD1 HIS A 730     148.524 -34.114 -59.195  1.00 17.580          H  
ATOM  11235  HD2 HIS A 730     145.997 -35.615 -56.161  1.00 17.580          H  
ATOM  11236  HE1 HIS A 730     146.458 -34.705 -60.305  1.00 17.580          H  
ATOM  11237  N   HIS A 731     150.607 -35.761 -58.314  1.00 10.710          N  
ATOM  11238  CA  HIS A 731     151.397 -35.778 -59.542  1.00 10.740          C  
ATOM  11239  C   HIS A 731     151.147 -34.579 -60.425  1.00 10.360          C  
ATOM  11240  O   HIS A 731     150.091 -33.943 -60.363  1.00 10.110          O  
ATOM  11241  CB  HIS A 731     151.120 -37.021 -60.370  1.00 15.020          C  
ATOM  11242  CG  HIS A 731     149.786 -37.046 -61.019  1.00 15.020          C  
ATOM  11243  ND1 HIS A 731     148.637 -37.326 -60.341  1.00 15.020          N  
ATOM  11244  CD2 HIS A 731     149.426 -36.850 -62.311  1.00 15.020          C  
ATOM  11245  CE1 HIS A 731     147.617 -37.315 -61.185  1.00 15.020          C  
ATOM  11246  NE2 HIS A 731     148.071 -37.024 -62.389  1.00 15.020          N  
ATOM  11247  H   HIS A 731     149.966 -36.533 -58.101  1.00 12.850          H  
ATOM  11248  HA  HIS A 731     152.448 -35.776 -59.297  1.00 12.890          H  
ATOM  11249 1HB  HIS A 731     151.862 -37.090 -61.161  1.00 18.030          H  
ATOM  11250 2HB  HIS A 731     151.223 -37.905 -59.761  1.00 18.030          H  
ATOM  11251  HD2 HIS A 731     150.094 -36.610 -63.129  1.00 18.030          H  
ATOM  11252  HE1 HIS A 731     146.581 -37.516 -60.924  1.00 18.030          H  
ATOM  11253  HE2 HIS A 731     147.517 -36.948 -63.232  1.00 18.030          H  
ATOM  11254  N   HIS A 732     152.129 -34.293 -61.286  1.00 10.530          N  
ATOM  11255  CA  HIS A 732     152.036 -33.189 -62.219  1.00 10.430          C  
ATOM  11256  C   HIS A 732     152.528 -33.552 -63.608  1.00 10.570          C  
ATOM  11257  O   HIS A 732     153.465 -34.336 -63.769  1.00 10.640          O  
ATOM  11258  CB  HIS A 732     152.873 -31.994 -61.738  1.00 14.640          C  
ATOM  11259  CG  HIS A 732     152.446 -31.370 -60.424  1.00 14.640          C  
ATOM  11260  ND1 HIS A 732     151.430 -30.429 -60.330  1.00 14.640          N  
ATOM  11261  CD2 HIS A 732     152.907 -31.543 -59.165  1.00 14.640          C  
ATOM  11262  CE1 HIS A 732     151.292 -30.061 -59.068  1.00 14.640          C  
ATOM  11263  NE2 HIS A 732     152.177 -30.721 -58.346  1.00 14.640          N  
ATOM  11264  H   HIS A 732     152.956 -34.864 -61.291  1.00 12.640          H  
ATOM  11265  HA  HIS A 732     151.006 -32.883 -62.306  1.00 12.520          H  
ATOM  11266 1HB  HIS A 732     153.911 -32.297 -61.641  1.00 17.570          H  
ATOM  11267 2HB  HIS A 732     152.845 -31.219 -62.502  1.00 17.570          H  
ATOM  11268  HD2 HIS A 732     153.702 -32.204 -58.848  1.00 17.570          H  
ATOM  11269  HE1 HIS A 732     150.570 -29.335 -58.693  1.00 17.570          H  
ATOM  11270  HE2 HIS A 732     152.313 -30.649 -57.349  1.00 17.570          H  
ATOM  11271  N   HIS A 733     151.882 -32.968 -64.608  1.00 10.620          N  
ATOM  11272  CA  HIS A 733     152.302 -33.054 -65.998  1.00 10.780          C  
ATOM  11273  C   HIS A 733     153.569 -32.233 -66.107  1.00 11.010          C  
ATOM  11274  O   HIS A 733     153.713 -31.251 -65.389  1.00 10.170          O  
ATOM  11275  CB  HIS A 733     151.216 -32.546 -66.944  1.00 15.030          C  
ATOM  11276  CG  HIS A 733     151.504 -32.771 -68.392  1.00 15.030          C  
ATOM  11277  ND1 HIS A 733     152.362 -31.971 -69.107  1.00 15.030          N  
ATOM  11278  CD2 HIS A 733     151.035 -33.693 -69.267  1.00 15.030          C  
ATOM  11279  CE1 HIS A 733     152.408 -32.391 -70.364  1.00 15.030          C  
ATOM  11280  NE2 HIS A 733     151.612 -33.425 -70.482  1.00 15.030          N  
ATOM  11281  H   HIS A 733     151.088 -32.390 -64.380  1.00 12.740          H  
ATOM  11282  HA  HIS A 733     152.540 -34.083 -66.267  1.00 12.940          H  
ATOM  11283 1HB  HIS A 733     150.267 -33.026 -66.704  1.00 18.030          H  
ATOM  11284 2HB  HIS A 733     151.092 -31.486 -66.805  1.00 18.030          H  
ATOM  11285  HD2 HIS A 733     150.326 -34.488 -69.051  1.00 18.030          H  
ATOM  11286  HE1 HIS A 733     153.001 -31.955 -71.172  1.00 18.030          H  
ATOM  11287  HE2 HIS A 733     151.452 -33.939 -71.358  1.00 18.030          H  
ATOM  11288  N   HIS A 734     154.503 -32.633 -66.955  1.00 12.140          N  
ATOM  11289  CA  HIS A 734     155.752 -31.902 -67.113  1.00 12.510          C  
ATOM  11290  C   HIS A 734     155.692 -30.531 -67.812  1.00 12.340          C  
ATOM  11291  O   HIS A 734     156.660 -29.771 -67.737  1.00 12.200          O  
ATOM  11292  CB  HIS A 734     156.727 -32.822 -67.820  1.00 17.370          C  
ATOM  11293  CG  HIS A 734     156.187 -33.362 -69.081  1.00 17.370          C  
ATOM  11294  ND1 HIS A 734     155.216 -34.359 -69.095  1.00 17.370          N  
ATOM  11295  CD2 HIS A 734     156.469 -33.087 -70.377  1.00 17.370          C  
ATOM  11296  CE1 HIS A 734     154.938 -34.673 -70.351  1.00 17.370          C  
ATOM  11297  NE2 HIS A 734     155.686 -33.916 -71.148  1.00 17.370          N  
ATOM  11298  H   HIS A 734     154.366 -33.460 -67.540  1.00 14.570          H  
ATOM  11299  HA  HIS A 734     156.160 -31.716 -66.119  1.00 15.010          H  
ATOM  11300 1HB  HIS A 734     157.641 -32.272 -68.045  1.00 20.840          H  
ATOM  11301 2HB  HIS A 734     156.995 -33.652 -67.167  1.00 20.840          H  
ATOM  11302  HD2 HIS A 734     157.194 -32.355 -70.737  1.00 20.840          H  
ATOM  11303  HE1 HIS A 734     154.220 -35.422 -70.675  1.00 20.840          H  
ATOM  11304  HE2 HIS A 734     155.683 -33.953 -72.197  1.00 20.840          H  
ATOM  11305  N   HIS A 735     154.585 -30.188 -68.474  1.00 12.480          N  
ATOM  11306  CA  HIS A 735     154.502 -28.891 -69.146  1.00 12.440          C  
ATOM  11307  C   HIS A 735     153.624 -27.887 -68.390  1.00 12.650          C  
ATOM  11308  O   HIS A 735     154.130 -26.884 -67.889  1.00 12.530          O  
ATOM  11309  OXT HIS A 735     152.475 -28.185 -68.064  1.00 18.660          O  
ATOM  11310  CB  HIS A 735     153.969 -29.057 -70.568  1.00 16.820          C  
ATOM  11311  CG  HIS A 735     153.929 -27.780 -71.364  1.00 16.820          C  
ATOM  11312  ND1 HIS A 735     155.067 -27.169 -71.845  1.00 16.820          N  
ATOM  11313  CD2 HIS A 735     152.892 -27.012 -71.765  1.00 16.820          C  
ATOM  11314  CE1 HIS A 735     154.733 -26.077 -72.508  1.00 16.820          C  
ATOM  11315  NE2 HIS A 735     153.417 -25.949 -72.467  1.00 16.820          N  
ATOM  11316  H   HIS A 735     153.801 -30.840 -68.548  1.00 14.980          H  
ATOM  11317  HA  HIS A 735     155.498 -28.458 -69.220  1.00 14.930          H  
ATOM  11318 1HB  HIS A 735     154.577 -29.788 -71.089  1.00 20.180          H  
ATOM  11319 2HB  HIS A 735     152.957 -29.448 -70.528  1.00 20.180          H  
ATOM  11320  HD1 HIS A 735     156.013 -27.559 -71.813  1.00 20.180          H  
ATOM  11321  HD2 HIS A 735     151.815 -27.096 -71.621  1.00 20.180          H  
ATOM  11322  HE1 HIS A 735     155.501 -25.457 -72.967  1.00 20.180          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 -4029.65 444.536 2792.85 -239.623 78.206 161.033 1464.09 -1578.32 -6.86621 -48.2427 -1320.23 -212.324 -258.24 -220.41 -149.269 -88.3503 -3.67374 133.756 28.983 44.6985 311.65 610.154 -176.764 176.721 -136.937 60.6944 602.635 -1558.89
SER:NtermProteinFull_1 -1.08248 0.02494 0.71555 -0.03505 0.00938 0.02948 0.25808 -0.38542 -0 -0 -0.24407 -1.06707 0 0 0 0 0 0.01592 0.00326 0.01055 0.33568 0 0 0.60012 -0.77834 0 0.05165 -1.53781
MET_2 -6.43877 1.02288 1.89723 -0.37848 0.08629 0.13789 0.56931 -1.20438 -0 -0 -0.7798 0.04305 0 0 0 0 0 0.02781 -0.06318 0.18113 1.75654 0 0.27481 0 0.60916 -0.29268 0.71911 -1.83207
PRO_3 -4.59085 0.74014 2.3004 -0.19501 0.00453 0.13924 0.83807 -1.08428 -0 -0 -0.26379 0.04577 0 0 0 0 0 0.02955 0.056 0.00071 0.44896 0 -0.84738 0 -2.4119 -0.5087 0.8935 -4.40506
LEU_4 -7.70888 0.78248 2.96339 -0.51847 0.09931 0.11391 1.94539 -2.35915 -0 -0 -1.55284 0.17403 0 0 0 0 0 0.06109 0.04096 0.01792 0.94999 0 -0.10412 0 0.18072 -0.23919 0.57548 -4.57799
GLY_5 -4.81962 0.6019 3.19545 -0.00032 0 0 2.42934 -2.10601 -0 -0 -2.89794 -0.29035 0 0 0 0 0 0.01981 0.02787 0 0 0 0.71807 0 0.83697 0.33551 0.44859 -1.50074
VAL_6 -6.22963 0.88635 3.29105 -0.33096 0.28805 0.07328 2.42685 -2.51793 -0.00449 -0.01298 -2.41438 -0.58983 0 0 0 0 0 0.04379 0.01493 0.05191 0.215 0 -0.34808 0 1.9342 0.11537 0.42065 -2.68685
VAL_7 -4.23882 0.42312 0.50525 -0.26739 0.13456 0.05479 0.27447 -1.17531 -0 -0 -0.27003 -0.28143 0 0 0 0 0 0.01135 -0.01968 0 0.19584 0 -0.70462 0 1.9342 -0.43798 0.60211 -3.25957
THR_8 -4.55826 0.59571 4.39568 -0.22102 0.16482 0.09011 1.9299 -2.36864 -0.00449 -0.01298 -0.93624 -1.36811 0 0 0 0 0 0.00608 0.18788 0.00612 0.37647 0 0.07194 2.28725 -1.0874 -0.15279 0.43337 -0.16459
ASN_9 -2.45976 0.37701 2.93911 -0.18482 0.01631 0.31156 1.23602 -1.3678 -0 -0 -0.82038 -1.01971 0 0 0 -0.86196 0 0.01818 -0.06914 0.03714 0 1.83278 -0.99536 0 -0.93687 -0.43488 0.47452 -1.90805
SER_10 -2.39658 0.56038 2.42884 -0.02641 0.00961 0.02735 0.91822 -1.24733 -0 -0 -0.65009 0.11519 0 0 -0.83695 0 0 0.01486 0.11797 0.00063 0.12 0 0.30869 0.60007 -0.77834 0.19056 0.82248 0.29915
THR_11 -5.74764 0.48405 5.05987 -0.1867 0.10472 0.06615 3.29452 -2.77966 -0 -0 -3.65502 -0.99633 0 0 -0.61108 0 0 0.04147 0.05888 0.01564 0.6101 0 -0.51767 2.32744 -1.0874 0.85367 0.80411 -1.86088
LEU_12 -6.90235 0.97892 1.37049 -0.55316 0.23053 0.12852 0.92494 -1.90499 -0.02003 -0.1412 -0.92299 0.32412 0 0 -0.16078 0 0 0.05336 -0.02857 0.44871 0.54435 0 -0.29902 0 0.18072 0.08961 0.58407 -5.07477
GLU_13 -5.26228 0.2772 5.29408 -0.18191 0.02203 0.24424 2.77493 -2.62046 -0 -0 -2.91422 -0.57654 0 0 0 -0.86196 0 0.03601 0.01013 0.0434 0 3.10337 0.06641 0 -2.7348 -0.06056 0.46271 -2.87822
VAL_14 -3.98532 0.39103 1.11383 -0.27438 0.16683 0.05513 0.64702 -1.24567 -0 -0 -0.4973 -0.03313 0 0 0 0 0 0.02092 -0.07754 0.00185 0.11542 0 -0.48344 0 1.9342 -0.21788 0.2853 -2.08314
THR_15 -3.93455 0.39797 2.44121 -0.24169 0.46695 0.09902 1.44221 -1.54242 -0 -0 -1.09092 -1.22383 0 0 0 0 0 0.03373 -0.03794 0.1025 1.53629 0 0.28548 2.29602 -1.0874 -0.32012 0.24513 -0.13235
GLU_16 -3.34112 0.17585 3.55988 -0.32806 0.04883 0.44661 1.36439 -1.54352 -0 -0 0.11228 -0.42848 0 0 0 0 0 0.01353 -0.08664 0.01325 0 2.99564 0.31351 0 -2.7348 0.06033 0.23468 0.87617
ILE_17 -2.68903 0.17235 2.16228 -0.71817 0.43305 0.26461 0.48285 -1.19315 -0 -0 0.29147 0.24293 0 0 0 0 0 0.02243 -0.08033 0.00071 0.84133 0 0.23482 0 0.73287 -0.02162 0.36504 1.54444
ASP_18 -2.19743 0.27069 2.2425 -0.12581 0.02808 0.39442 0.2377 -1.05161 -0 -0 -0.27577 -0.26006 0 0 0 0 0 0.02344 -0.07909 0.00293 0 2.40949 -0.33743 0 -2.3716 -0.54902 0.44779 -1.19078
GLN_19 -3.62531 0.14074 4.11314 -0.68804 0.11605 0.48369 1.62039 -1.84683 -0 -0 -1.58905 -0.3768 0 0 -0.78271 0 0 0.04114 -0.00571 0.00294 0 2.90548 0.20097 0 -0.18838 -0.16332 0.35461 0.713
LEU_20 -5.32926 0.49919 1.58164 -0.54212 0.22045 0.11987 0.64295 -1.45263 -0 -0 -0.74056 0.31692 0 0 -0.78271 0 0 0.02549 0.01502 0.02069 0.55706 0 -0.25481 0 0.18072 0.09776 0.36351 -4.46083
VAL_21 -4.80176 0.42832 3.62157 -0.27828 0.14602 0.06359 1.93106 -2.09082 -0 -0 -0.70927 -0.52939 0 0 0 0 0 0.02205 -0.01397 0.00474 0.20182 0 -0.60177 0 1.9342 -0.20964 0.42709 -0.45442
CYS:disulfide_22 -4.52832 0.36005 2.73936 -0.0503 0.02414 0.02301 0.7049 -1.56083 -0 -0 -0.47419 -0.41516 0 0 -0.33477 0 -0.54026 0.03546 0.02505 0.01085 0.26858 0 0.30979 0 3.6196 -0.14357 0.3667 0.44009
LYS_23 -2.79889 0.34702 2.4678 -0.31314 0.04014 0.16802 0.66502 -1.30282 -0.00037 -0.00098 0.12571 -0.23178 0 0 0 0 0 0.0333 -0.04757 0.00707 1.78144 0 -0.10138 0 -1.5107 -0.16329 0.19047 -0.64494
ASP_24 -4.24105 0.38263 5.17216 -0.10977 0.00717 0.31847 1.94066 -2.42301 -0.02417 -0.09658 -1.50055 -0.21171 0 0 -0.36844 0 0 0.01043 -0.04021 0.01389 0 2.98342 -0.22846 0 -2.3716 -0.11534 0.36876 -0.5333
HIS_25 -4.86988 0.46058 4.69548 -0.43644 0.01503 0.47293 1.70795 -2.45115 -0.00037 -0.00098 -2.24974 -0.23204 0 0 -1.14025 -0.49249 0 0.01419 0.0129 0.04849 0 1.93733 -0.09244 0 -0.45461 -0.04306 0.87809 -2.2205
LEU_26 -6.55844 0.83117 0.42373 -0.69117 0.38193 0.2766 0.62236 -1.52897 -0.02417 -0.09658 0.43018 -0.04515 0 0 0 0 0 0.04816 0.08693 0.11032 0.84864 0 -0.07817 0 0.18072 0.28602 0.86579 -3.6301
ALA_27 -1.90784 0.22956 1.6704 -0.0224 0 0 0.93431 -0.9499 -0 -0 -0.52306 -0.3749 0 0 -0.58828 0 0 0.00308 -0.05996 0 0 0 -0.24868 0 1.8394 0.00925 0.36424 0.37523
SER_28 -4.5516 0.82135 5.33548 -0.02838 0 0.04958 2.76255 -2.48253 -0.00577 -0.05956 -2.91745 -1.17137 0 0 -1.80156 -0.19861 0 0.04894 0.00501 0.09111 1.39055 0 -0.43696 0.61484 -0.77834 -0.38656 0.32147 -3.37782
THR_29 -3.45585 0.39191 2.58964 -0.1268 0.05801 0.06064 1.40001 -1.52086 -0.01768 -0.1704 -0.69949 -0.80117 0 0 0 0 0 0.04297 0.11984 0.04593 0.04495 0 0.07885 2.29225 -1.0874 0.00626 0.425 -0.32342
ASP_30 -3.35223 0.69284 4.86262 -0.11894 0.00639 0.36256 1.48836 -1.99185 -0.01191 -0.11084 -1.93763 -0.59494 0 0 -0.86412 -0.19861 0 0.04788 -0.09349 0.1576 0 1.95604 -0.02961 0 -2.3716 -0.09596 0.5707 -1.62672
GLN_31 -9.00073 0.82974 7.71851 -0.31021 0.04101 0.27212 5.6755 -3.99197 -0.00198 -0.00541 -6.19484 -0.52247 0 0 -2.96562 0 0 0.01189 -0.04016 0.15492 0 3.81068 -0.20462 0 -0.18838 -0.52283 0.64085 -4.79401
LEU_32 -7.96153 0.87895 1.94577 -0.46138 0.20751 0.09916 1.90105 -2.14052 -0 -0 -1.01855 0.0373 0 0 0 0 0 0.01244 -0.07606 0.34924 1.06334 0 -0.33616 0 0.18072 -0.30147 0.40884 -5.21136
LYS_33 -6.90311 0.48712 6.99487 -0.51356 0.17551 0.31269 3.49377 -3.07187 -0.00198 -0.00541 -5.34883 0.02747 0 0 0 -0.84893 0 0.02533 0.01053 0.14869 1.80524 0 0.01068 0 -1.5107 -0.03881 0.38558 -4.36574
SER_34 -5.10266 0.34403 3.7065 -0.03411 0.00177 0.0639 2.62771 -2.03272 -0.01105 -0.04682 -2.63152 -0.802 0 0 0 0 0 0.02344 -0.02994 0.01914 0.25954 0 0.12934 0.62223 -0.77834 0.27361 0.35212 -3.04583
VAL_35 -7.57901 0.79254 1.27472 -0.36653 0.23218 0.08919 2.44914 -2.32681 -4e-05 -9e-05 -2.34462 -0.1663 0 0 0 0 0 0.02531 -0.07491 0.042 0.91138 0 -0.792 0 1.9342 0.13697 0.48544 -5.27724
GLY_36 -4.30529 0.43836 2.73467 -0.00032 0 0 2.13103 -1.86705 -0.01105 -0.04682 -2.81279 -0.33291 0 0 0 0 0 0.02234 -0.0711 0 0 0 1.16774 0 0.83697 0.65352 0.43485 -1.02786
LEU_37 -8.36134 0.76232 2.48031 -0.6174 0.50718 0.12243 2.51507 -2.55188 -4e-05 -9e-05 -2.71528 0.22903 0 0 0 0 0 0.08559 0.09484 0.01592 1.50873 0 -0.26925 0 0.18072 0.73066 0.517 -4.76547
ASN_38 -7.1917 0.5396 6.39667 -0.16854 0.01049 0.24084 2.58158 -3.26537 -0.0608 -0.3636 -2.39423 -0.27835 0 0 -1.12479 0 0 0.03762 -0.00064 0.11188 0 1.7041 0.08757 0 -0.93687 -0.08843 0.79131 -3.37166
LEU_39 -5.6795 0.32288 3.69799 -0.65318 0.23031 0.24315 1.97367 -2.08307 -0.02585 -0.0994 -1.79677 0.04262 0 0 0 0 0 0.77914 -0.08942 0.01076 1.53891 0 -0.21092 0 0.18072 -0.13279 0.73904 -1.01171
GLU_40 -5.0708 0.43282 6.64304 -0.23864 0.06562 0.38199 3.05514 -2.86769 -0.01476 -0.12628 -4.05553 -0.54153 0 0 -1.62996 0 0 0.3476 -0.04685 0.14663 0 4.23699 -0.27086 0 -2.7348 -0.51894 0.68461 -2.12217
GLY_41 -3.46443 0.45537 4.14289 -6e-05 0 0 2.05292 -2.02658 -0 -0 -2.44012 -0.39222 0 0 0 0 0 0.20269 -0.11823 0 0 0 0.26629 0 0.83697 -0.37993 0.37859 -0.48585
SER_42 -4.85258 0.59626 5.62558 -0.02935 0.0304 0.03076 3.08874 -2.67046 -0.04334 -0.44142 -1.3945 0.20439 0 0 0 -0.59213 0 0.69327 -0.04331 0.06283 0.60194 0 -0.03586 0.62647 -0.77834 -0.05358 0.46331 1.08908
GLY_43 -2.03931 0.13707 2.11318 -5e-05 0 0 0.44406 -1.06171 -0 -0 0.27629 -0.35962 0 0 0 0 0 0.0704 -0.16989 0 0 0 -1.45423 0 0.83697 -0.24306 0.50785 -0.94206
VAL_44 -4.06047 0.3887 1.87124 -0.27466 0.19501 0.05349 0.96727 -1.44073 -0.03185 -0.1277 -0.03964 0.07317 0 0 0 0 0 0.08392 -0.08205 0.00796 0.15407 0 -0.44334 0 1.9342 -0.42738 0.25913 -0.93967
SER_45 -2.76725 0.18447 3.10617 -0.02826 0.00054 0.02384 1.73488 -1.47271 -0.01792 -0.27328 -2.03046 -0.32839 0 0 -1.09077 0 0 0.03877 -0.06056 0.014 0.48215 0 0.0972 0.60077 -0.77834 -0.39924 0.21001 -2.75437
THR_46 -4.42669 0.22243 3.38834 -0.12517 0.07035 0.07734 1.5447 -1.79872 -0.00355 -0.01105 -0.82409 -1.23975 0 0 -0.61441 0 0 0.08146 -0.05246 0.00565 0.0803 0 -0.57395 2.29736 -1.0874 -0.37132 0.32569 -3.03493
ASP_47 -5.55081 0.29632 7.66807 -0.26843 0.01108 0.92141 3.52941 -3.11192 -0.01079 -0.05667 -5.65118 -1.67969 0 0 -0.5034 -0.73233 0 0.11523 0.12863 0.46643 0 3.89221 0.04083 0 -2.3716 -0.28329 0.59394 -2.55657
ILE_48 -6.89339 1.40577 2.58053 -0.55189 0.60899 0.1169 2.01552 -2.09462 -0.00494 -0.03095 -2.09195 -0.02599 0 0 0 0 0 0.14113 -0.02148 0.03851 0.47266 0 -0.42163 0 0.73287 5.68297 1.88773 3.54675
PRO_49 -5.56055 0.87607 4.23072 -0.06599 6e-05 0.04222 1.71848 -1.72714 -0 -0 -1.51723 0.67047 0 0 0 0 0 0.08956 -0.01784 0.00086 0.07941 0 0.52656 0 -2.4119 6.42666 1.76439 5.12481
SER_50 -5.18143 0.28275 6.56327 -0.03148 0 0.02218 2.33227 -2.80583 -0.01092 -0.14513 -2.96058 0.03018 0 0 -0.5034 -0.73233 0 0.05453 0.00826 0.02378 0.50782 0 0.32479 1.7272 -0.77834 0.74778 0.48438 -0.04022
ALA_51 -6.61991 0.36575 4.77443 -0.02101 0 0 2.77552 -3.22416 -0.01348 -0.08253 -2.15901 -0.34304 0 0 0 0 0 0.05145 -0.04654 0 0 0 -0.22131 0 1.8394 -0.10118 0.3936 -2.632
THR_52 -6.07464 0.62569 4.90963 -0.20499 0.1321 0.07492 3.21811 -2.72434 -0.00724 -0.04562 -3.25009 -0.1174 0 0 0 0 0 0.05758 0.00124 0.00554 0.0904 0 0.01809 2.27639 -1.0874 -0.1935 0.31709 -1.97843
LYS_53 -4.06104 0.34575 5.09205 -0.32006 0.03029 0.16206 2.65182 -2.23848 -0.00494 -0.03095 -2.48788 -0.06135 0 0 -0.58675 0 0 0.01734 -0.12662 0.06836 1.81243 0 -0.02948 0 -1.5107 -0.16076 0.39986 -1.03904
ARG_54 -8.86523 0.64261 9.58758 -0.68708 0.13268 0.46161 4.82873 -4.52021 -0.02972 -0.15327 -6.97488 0.10761 0 0 -1.09077 -1.54792 0 0.01702 -0.0456 0.39851 2.04663 0 -0.03839 0 -1.2888 -0.47347 0.61873 -6.87365
TRP_55 -11.5747 1.13065 4.31846 -0.74797 0.14824 0.47466 2.95485 -3.42041 -0.00014 -0.00347 -2.40308 -0.25904 0 0 0 -0.52726 0 0.01346 0.06589 0.20906 0 3.08708 -0.32212 0 1.6906 -0.15184 0.90767 -4.4094
GLY_56 -2.88556 0.15906 3.15005 -0.00136 0 0 2.09699 -1.64901 -0 -0 -1.95951 -0.35518 0 0 0 0 0 0.00586 0.0208 0 0 0 -0.52674 0 0.83697 0.47224 0.62235 -0.01303
PHE_57 -9.60505 0.9491 1.77489 -0.57335 0.06786 0.26145 0.71628 -2.14349 -0 -0 -1.37177 0.18164 0 0 -0.4494 0 0 0.0031 -0.00038 0.0313 0 2.16552 -0.30944 0 1.0402 0.2004 0.35114 -6.70998
ARG_58 -5.03862 0.26535 5.13553 -0.91609 0.20295 0.6722 2.70291 -2.44404 -0 -0 -3.84808 -0.0856 0 0 -0.4494 0 0 0.0144 0.022 0.03297 1.84539 0 -0.23893 0 -1.2888 -0.24867 0.43122 -3.23333
SER_59 -2.77635 0.39251 2.55085 -0.03124 0 0.07146 0.70253 -1.25753 -0 -0 -0.60775 -0.40751 0 0 0 0 0 0.01251 0.03209 0.00935 0.68056 0 -0.05056 0.60484 -0.77834 -0.09557 0.27074 -0.67742
GLY_60 -1.23637 0.05366 1.5398 -5e-05 0 0 0.77356 -0.70213 -0 -0 -1.69223 -0.40522 0 0 -0.63338 0 0 0.01416 -0.18589 0 0 0 -1.4156 0 0.83697 -0.52801 0.21017 -3.37056
VAL_61 -3.97654 0.62875 1.45168 -0.28528 0.18441 0.06213 0.84752 -1.15611 -0.01619 -0.11627 -0.53443 -0.26681 0 0 0 0 0 0.02489 -0.04143 0.01188 0.17543 0 -0.62131 0 1.9342 -0.73179 0.90835 -1.51693
PRO_62 -2.94408 0.52323 1.62839 -0.2093 0.01128 0.15526 0.32561 -0.74181 -0.01592 -0.14862 -0.38425 -0.08982 0 0 0 0 0 0.02006 0.04657 0.00743 0.45267 0 -0.78233 0 -2.4119 -0.29761 1.51497 -3.34018
PRO_63 -4.70878 0.55349 1.4203 -0.22182 0.03346 0.16497 0.4659 -0.7763 -0 -0 -0.34016 -0.15326 0 0 0 0 0 0.00947 0.10755 0.02139 0.27197 0 -0.62154 0 -2.4119 -0.18883 1.00205 -5.37203
LYS_64 -8.07269 0.76858 8.70422 -0.51308 0.17891 0.30051 5.2948 -3.83908 -0.01674 -0.08473 -7.23897 0.13408 0 0 -1.09395 0 0 0.00257 0.0086 0.09534 2.4825 0 0.0023 0 -1.5107 -0.13928 0.44235 -4.09444
VAL_65 -6.91943 0.66084 3.15669 -0.26298 0.17794 0.05319 2.61039 -2.378 -0 -0 -3.30658 -0.23656 0 0 0 0 0 0.01099 0.04078 0.029 0.35694 0 -0.77576 0 1.9342 -0.26545 0.29898 -4.81482
VAL_66 -7.23066 0.80496 1.28191 -0.38277 0.35531 0.09356 3.0098 -2.16106 -0 -0 -2.7795 -0.2607 0 0 0 0 0 0.02776 -0.06668 0.02146 0.9518 0 -0.79491 0 1.9342 -0.40488 0.33988 -5.26051
SER_67 -3.68194 0.21547 2.77903 -0.02744 0 0.06385 1.76637 -1.57441 -0 -0 -1.74276 -0.49233 0 0 0 0 0 0.0132 0.08458 0.00894 0.18191 0 -0.436 0.61723 -0.77834 -0.49511 0.3626 -3.13513
TYR_68 -11.1687 0.6702 4.8197 -0.81913 0.03313 0.43257 3.46954 -3.51284 -0 -0 -2.66785 -0.33012 0 0 -0.79357 0 0 0.05739 0.16351 0.01719 0 1.61657 -0.3842 0.11233 1.2797 -0.42606 0.69676 -6.7339
GLU_69 -4.63878 0.1104 6.14722 -0.36752 0.12603 0.45249 3.08352 -2.4877 -0.03006 -0.19462 -4.69032 -0.5093 0 0 -0.46844 -0.84893 0 0.06631 -0.03979 0.04987 0 4.69756 -0.1648 0 -2.7348 -0.09832 0.78963 -1.75036
ALA_70 -5.50726 0.94822 2.1074 -0.02321 0 0 2.1818 -1.95685 -0 -0 -2.19203 -0.37037 0 0 0 0 0 0.01054 -0.01146 0 0 0 -0.36107 0 1.8394 0.12654 0.52389 -2.68445
GLY_71 -4.72218 0.37807 3.94121 -0.00102 0 0 2.65496 -2.2942 -0 -0 -2.57218 -0.3389 0 0 0 0 0 0.12371 -0.07632 0 0 0 -0.18434 0 0.83697 0.47143 0.63767 -1.14511
GLU_72 -7.75412 0.48015 8.81884 -0.29363 0.05586 0.32794 4.49097 -3.93608 -0.05294 -0.43207 -6.34164 -0.22424 0 0 -1.37123 -1.32679 0 0.04978 0.21956 0.15848 0 3.43241 -0.0404 0 -2.7348 0.18589 0.80148 -5.48658
TRP_73 -7.90375 0.5206 5.81268 -0.88441 0.06378 0.33339 1.79556 -2.94736 -0.04181 -0.31617 -0.98326 -0.41721 0 0 0 0 0 0.03264 -0.02862 0.35962 0 2.7213 -0.01634 0 1.6906 -0.36926 0.64112 0.06311
ALA_74 -6.05143 0.66921 3.4318 -0.02347 0 0 2.65503 -2.57776 -0 -0 -2.60283 -0.22948 0 0 0 0 0 0.01319 0.0995 0 0 0 0.10776 0 1.8394 -0.1099 0.40584 -2.37317
GLU_75 -6.24757 0.41547 7.63412 -0.19895 0.03024 0.26852 3.85263 -3.15329 -0 -0 -5.78782 -0.57299 0 0 -0.90456 -1.04089 0 0.10536 0.00171 0.30886 0 3.21045 -0.11665 0 -2.7348 0.14851 0.63794 -4.14371
ASN_76 -6.43319 0.26648 5.87384 -0.20785 0.02048 0.33486 2.27983 -2.74641 -0.01496 -0.13964 -1.66387 -0.76962 0 0 -0.72539 -1.21662 0 0.01617 0.13179 0.02943 0 2.44169 -0.53593 0 -0.93687 0.46723 0.57054 -2.95802
CYS:disulfide_77 -7.70916 0.66053 4.25875 -0.03237 0 0.01295 2.50269 -2.68778 -0 -0 -3.13098 -0.1208 0 0 0 0 -0.51622 0.04785 0.22196 0.01298 0.25823 0 -0.13399 0 3.6196 0.38767 0.22871 -2.11937
TYR_78 -10.6089 0.89311 4.88417 -0.66139 0.09836 0.39899 4.07712 -3.4692 -0.00795 -0.10134 -3.29725 -0.12775 0 0 -0.61441 0 0 0.01188 -0.00585 0.27003 0 1.88247 -0.41041 0.07109 1.2797 -0.1516 0.29197 -5.29713
ASN_79 -7.26034 0.56573 6.51912 -0.31065 0.17148 0.5248 2.79533 -3.28281 -0.01384 -0.04794 -2.40538 -0.89402 0 0 -0.30947 0 0 0.02091 -0.0622 0.02261 0 2.0097 -0.66788 0 -0.93687 0.13202 0.47575 -2.95395
LEU_80 -6.48313 0.58239 1.14994 -0.49072 0.19231 0.09466 1.39335 -1.62996 -0.02824 -0.20451 -1.95497 0.16235 0 0 0 0 0 0.00424 0.34755 0.0036 0.68041 0 -0.33254 0 0.18072 0.18277 0.78061 -5.36915
GLU_81 -4.985 0.32068 5.94782 -0.23391 0.03637 0.405 2.77102 -2.48874 -0.02531 -0.08728 -4.8931 -0.50007 0 0 0 -0.90796 0 0.01495 -0.00556 0.00322 0 3.12001 0.19935 0 -2.7348 0.87547 0.73629 -2.43155
ILE_82 -9.01812 0.79212 1.83754 -0.58407 0.32537 0.10606 1.43782 -2.28018 -0 -0 -1.80887 0.33601 0 0 0 0 0 0.01097 -0.05509 0.07033 0.95607 0 -0.75412 0 0.73287 0.76714 0.55592 -6.57224
LYS_83 -6.88149 0.75955 5.8736 -0.29208 0.03845 0.13501 2.98394 -2.82056 -0.02336 -0.12312 -3.45637 -0.05508 0 0 0 0 0 0.01481 -0.01143 0.02415 1.89325 0 -0.01813 0 -1.5107 -0.17489 0.46196 -3.1825
LYS_84 -7.35291 0.95035 7.28555 -0.30364 0.05075 0.14908 2.72984 -2.97699 -0.06944 -0.30797 -3.09984 0.07899 0 0 0 0 0 0.00447 0.00864 0.18106 1.74938 0 0.04702 0 -1.5107 0.21935 1.13216 -1.03485
PRO_85 -2.09998 0.55625 1.43225 -0.07519 0 0.04552 0.35558 -0.5405 -0 -0 0.23709 0.5773 0 0 0 0 0 0.01938 -0.17741 0.00744 0.3699 0 -0.71282 0 -2.4119 0.18562 1.44887 -0.78259
ASP_86 -2.05816 0.25646 3.11777 -0.30045 0.16841 1.02845 1.28169 -1.32641 -0 -0 -0.7739 -3.47785 0 0 0 0 0 0.02093 0.42349 0.14267 0 2.53458 -0.33746 0 -2.3716 0.23673 0.82919 -0.60544
GLY_87 -2.03402 0.02859 2.58214 -5e-05 0 0 0.88379 -1.18537 -0.01189 -0.08378 -1.08927 -0.37053 0 0 0 0 0 0.02112 -0.13467 0 0 0 -1.4484 0 0.83697 -0.22501 0.66226 -1.56812
SER_88 -3.85448 0.30009 5.1599 -0.02605 0 0.04281 2.16977 -2.14981 -0.02926 -0.14912 -2.19828 -0.91419 0 0 0 0 0 0.00529 0.02524 9e-05 1.15188 0 -0.02574 0.60257 -0.77834 -0.6686 0.42839 -0.90784
GLU_89 -4.30746 0.21356 5.7063 -0.34541 0.06261 0.58829 1.38445 -2.22404 -0.0096 -0.11504 -2.32898 -0.67937 0 0 0 -0.63246 0 0.0344 -0.02184 0.0942 0 3.57095 -0.02794 0 -2.7348 -0.39087 0.45055 -1.7125
CYS:disulfide_90 -6.29806 0.55388 3.34312 -0.04233 0.00042 0.01897 1.01168 -1.77657 -0.01425 -0.07087 -0.69041 -0.31126 0 0 0 0 -0.5135 0.00915 -0.04589 0.00033 0.36006 0 0.35312 0 3.6196 -6e-05 0.43562 -0.05724
LEU_91 -6.92693 0.69558 2.01497 -0.4743 0.21686 0.0949 0.93287 -1.62396 -0.0096 -0.11504 -0.21205 0.10434 0 0 0 0 0 0.0227 0.00682 0.03203 0.66272 0 -0.25459 0 0.18072 0.12602 0.75753 -3.7684
PRO_92 -4.28004 0.67207 2.78503 -0.20969 0.02118 0.15769 1.48315 -1.15273 -0.01905 -0.13315 -1.92032 -0.1194 0 0 0 0 0 0.02454 0.28779 0.0023 0.34289 0 -0.7163 0 -2.4119 -0.13718 1.41797 -3.90515
PRO_93 -3.13109 0.55187 1.56422 -0.13545 0.00012 0.09967 0.54282 -0.6185 -0 -0 -0.29543 0.20387 0 0 0 0 0 0.01128 -0.0466 0.01518 0.20771 0 -1.18001 0 -2.4119 -0.32689 1.44269 -3.50642
PRO_94 -4.46039 1.06653 1.31459 -0.19229 0.00656 0.14084 0.35314 -0.61933 -0 -0 -0.02536 -0.025 0 0 0 0 0 0.01469 0.41009 0.0203 0.68712 0 -0.8235 0 -2.4119 -0.3869 1.53944 -3.39136
PRO_95 -4.24322 0.73759 2.58144 -0.1237 0.00025 0.09243 1.35748 -1.13541 -0 -0 -1.51195 0.2706 0 0 0 0 0 0.01045 -0.02576 0.0768 0.28175 0 -1.15106 0 -2.4119 -0.41631 1.04761 -4.56293
ASP_96 -1.12771 0.11205 1.43786 -0.11268 0.00511 0.32289 0.29333 -0.68027 -0 -0 0.0358 -0.50198 0 0 0 0 0 0.00278 -0.10446 0.00257 0 2.24977 -0.11935 0 -2.3716 -0.47403 0.27571 -0.7542
GLY_97 -1.48061 0.04106 1.63566 -7e-05 0 0 0.35275 -0.86478 -9e-05 -0.00156 -0.26736 -0.37755 0 0 0 0 0 0.00457 -0.15048 0 0 0 -1.51775 0 0.83697 -0.59708 0.1564 -2.22991
VAL_98 -5.5915 0.5727 0.86156 -0.27636 0.14648 0.05649 1.09833 -1.25509 -0 -0 -0.76785 -0.0016 0 0 0 0 0 0.00871 -0.06546 0.01475 0.08556 0 -0.46223 0 1.9342 -0.65604 0.24974 -4.04762
ARG_99 -4.69756 0.26832 4.70866 -0.78421 0.12729 0.53551 2.06236 -2.2015 -0.01241 -0.15066 -3.7716 0.16031 0 0 0 -0.97078 0 0.0053 0.07089 0.07716 2.85236 0 -0.22984 0 -1.2888 -0.38835 0.45149 -3.17608
GLY_100 -3.35958 0.41932 2.07696 -0.00021 0 0 0.7625 -1.25216 -0 -0 -0.45089 -0.2018 0 0 0 0 0 0.02363 -0.05297 0 0 0 0.31521 0 0.83697 -0.03921 0.33435 -0.58788
PHE_101 -11.2454 1.26668 4.04799 -0.58331 0.01646 0.04619 3.20119 -3.15918 -0.00509 -0.02474 -1.6667 -0.27796 0 0 -0.58707 0 0 0.00645 0.21432 0.63806 0 2.0605 0.18503 0 1.0402 0.04146 1.02998 -3.75494
PRO_102 -5.92493 0.7403 3.2587 -0.09587 0.0033 0.06024 1.18855 -1.18322 -0 -0 -0.8584 0.66719 0 0 -0.51078 0 0 0.01334 0.09426 0.01959 0.37208 0 -0.09666 0 -2.4119 -0.07891 1.47549 -3.26763
ARG_103 -9.08267 0.93615 6.72518 -0.85492 0.18083 0.62142 3.59008 -3.14671 -0.02627 -0.18107 -4.32569 -0.1178 0 0 -0.99551 -0.44491 0 0.03747 -0.02808 0.03135 2.57299 0 -0.04909 0 -1.2888 0.75004 0.97102 -4.12498
CYS:disulfide_104 -6.41577 0.83713 3.58011 -0.04572 0.00955 0.02186 1.8091 -2.27032 -0 -0 -1.01679 -0.27763 0 0 -0.65899 0 -0.51622 0.06695 0.01966 0.06248 0.89926 0 -0.11809 0 3.6196 1.081 0.72998 1.41715
ARG_105 -8.35662 0.63387 6.56714 -0.54661 0.07668 0.29149 3.45809 -3.08818 -0.00989 -0.10717 -2.78029 0.41609 0 0 0 -0.38015 0 0.02492 0.14737 0.13176 2.29957 0 0.03775 0 -1.2888 0.46711 0.49234 -1.51352
TYR_106 -9.14072 0.44145 4.91604 -0.55281 0.01569 0.28099 2.6944 -2.89317 -0.00456 -0.0266 -2.40896 -0.17348 0 0 0 0 0 0.02232 0.21029 0.01602 0 1.96757 -0.37817 0.09604 1.2797 0.00978 0.54039 -3.0878
VAL_107 -6.99033 0.5818 3.49952 -0.26162 0.1326 0.05306 1.94662 -2.53232 -0.00951 -0.05628 -2.03667 -0.24035 0 0 0 0 0 0.06383 -0.0613 0.02725 0.32688 0 -0.80511 0 1.9342 -0.38778 0.49439 -4.32113
HIS_108 -8.66232 0.71804 5.53426 -0.48859 0.02196 0.55874 3.48741 -3.12107 -0.00098 -0.00264 -3.20737 -0.31095 0 0 0 -1.21662 0 0.04975 -0.03322 0.00592 0 2.29148 -0.24147 0 -0.45461 0.1898 0.68782 -4.19468
LYS_109 -7.91157 0.8733 7.27447 -0.37935 0.07016 0.16044 3.31603 -3.1045 -0.00939 -0.08672 -4.13335 0.08589 0 0 0 -0.31207 0 0.01648 -0.04637 0.08865 1.92855 0 0.18599 0 -1.5107 0.38962 0.92781 -2.17663
ALA_110 -4.82811 0.43566 2.51151 -0.02391 7e-05 0 2.25304 -1.95576 -0.00098 -0.00264 -2.29597 -0.41866 0 0 0 0 0 0.03199 -0.00585 0 0 0 0.09714 0 1.8394 0.2095 0.71335 -1.44022
GLN_111 -4.43362 0.42731 4.74296 -0.24156 0.01721 0.17289 2.93325 -2.16724 -0 -0 -3.68718 -0.58414 0 0 0 -0.59589 0 0.03872 0.00537 0.02831 0 2.91777 0.04552 0 -0.18838 0.16631 0.62577 0.22338
GLY_112 -3.5955 0.34452 2.98949 -0.00144 0 0 2.09112 -1.75385 -0 -0 -2.40129 -0.36755 0 0 0 0 0 0.00533 -0.06994 0 0 0 -1.53083 0 0.83697 0.25774 0.56062 -2.63461
THR_113 -4.83403 0.59648 3.95433 -0.11505 0.04585 0.08608 2.41675 -2.22064 -0.01004 -0.08641 -3.05395 -0.48777 0 0 0 0 0 0.02834 0.05299 0.01457 0.09691 0 -0.46161 2.29625 -1.0874 0.06457 0.50418 -2.19959
GLY_114 -4.00934 0.44507 3.32783 -0.0017 0 0 1.70968 -1.7641 -0 -0 -0.43969 -0.36884 0 0 0 0 0 0.00651 -0.11873 0 0 0 -1.17574 0 0.83697 -0.08384 0.75932 -0.87661
PRO_115 -3.22419 0.40972 1.59955 -0.08526 0.00014 0.05325 0.46992 -0.62524 -0.00068 -0.00938 0.43791 0.6696 0 0 0 0 0 0.00887 -0.14057 0.00657 0.53359 0 -0.33291 0 -2.4119 -0.07987 0.6539 -2.067
CYS:disulfide_116 -6.02092 0.80699 2.44295 -0.05445 0.02839 0.0251 1.38433 -1.55498 -0.02476 -0.14053 -0.56311 -0.51579 0 0 0 0 -0.5135 0.0061 0.59441 0.00557 0.40343 0 0.11364 0 3.6196 5.60967 0.89583 6.548
PRO_117 -3.27666 0.44505 1.67968 -0.17281 0.07575 0.11991 0.21044 -0.68384 -0 -0 0.24065 0.06344 0 0 0 0 0 0.00934 0.01688 0.00172 0.18503 0 -0.87655 0 -2.4119 6.16894 0.79516 2.59023
GLY_118 -3.09427 0.37926 2.32284 -0.00152 0 0 0.90415 -1.37136 -0.04085 -0.16823 -1.00875 -0.35245 0 0 0 0 0 0.01669 -0.08712 0 0 0 -1.46508 0 0.83697 0.56918 0.28262 -2.27791
ASP_119 -3.79945 0.2826 4.37146 -0.1005 0.00059 0.30151 2.0716 -1.99253 -0.04521 -0.25438 -3.61436 -0.30395 0 0 -0.63338 0 0 0.00966 -0.01389 0.00069 0 1.97215 -0.174 0 -2.3716 0.26811 0.19916 -3.82572
TYR_120 -7.8752 0.98532 2.98055 -0.60694 0.04545 0.34459 2.07417 -2.08967 -0.0166 -0.07227 -1.57525 -0.21147 0 0 0 0 0 0.01577 0.12376 0.1638 0 2.01416 -0.25908 0.01206 1.2797 -0.14222 0.41244 -2.39694
ALA_121 -5.23271 0.56122 1.64841 -0.02646 0.00142 0 1.54776 -1.81231 -0.00016 -0.00268 -1.58012 -0.35523 0 0 0 0 0 0.01147 -0.03959 0 0 0 0.50383 0 1.8394 0.08841 0.50699 -2.34033
PHE_122 -8.93801 0.93715 3.31855 -0.49922 0.02227 0.24345 2.68686 -2.65889 -0.00183 -0.00503 -3.2891 0.15092 0 0 0 0 0 0.00807 0.16858 0.00032 0 1.99675 -0.31662 0 1.0402 0.10936 0.63979 -4.38642
HIS_D_123 -9.82734 1.24415 7.6991 -0.34861 0.00133 0.33019 3.11441 -4.10834 -0.00279 -0.00975 -2.49009 -0.20008 0 0 -0.28296 -0.12496 0 0.01458 -0.03038 0.54863 0 3.65491 0.02525 0 -0.45461 -0.26831 1.24914 -0.2665
LYS_124 -4.37356 0.21485 5.58175 -0.3263 0.03401 0.158 2.39072 -2.31904 -0 -0 -2.66169 0.0065 0 0 -0.58675 0 0 0.03126 -0.06494 0.05824 1.76149 0 -0.05819 0 -1.5107 -0.43362 0.94555 -1.1524
ASP_125 -2.77254 0.20292 4.21541 -0.25905 0.13184 0.89146 1.94095 -1.87664 -0.02969 -0.15244 -1.61416 -2.74155 0 0 -0.55658 0 0 0.03127 -0.06944 0.09049 0 2.32266 -0.40718 0 -2.3716 -0.68946 0.34513 -3.3682
GLY_126 -2.76208 0.12312 3.17283 -5e-05 0 0 1.79002 -1.62542 -0 -0 -1.46269 -0.38536 0 0 -0.76303 0 0 0.03646 -0.15664 0 0 0 -1.44608 0 0.83697 -0.95429 0.40747 -3.18877
ALA_127 -4.61669 0.32595 3.55881 -0.01969 0 0 1.96642 -2.30844 -0.014 -0.14094 -2.36977 -0.11685 0 0 -0.83954 0 0 0.02455 -0.00562 0 0 0 -0.09715 0 1.8394 -0.63919 0.33357 -3.11917
PHE_128 -10.1958 0.76973 3.338 -0.59092 0.05299 0.25517 2.69572 -3.0685 -0 -0 -2.94 0.20168 0 0 0 0 0 0.00398 0.08397 0.07068 0 2.11459 -0.35716 0 1.0402 -0.16627 0.36056 -6.33136
PHE_129 -12.8591 1.97251 5.12342 -0.66107 0.04729 0.36487 2.89813 -3.92089 -0 -0 -3.62944 0.15042 0 0 0 0 0 0.0035 -0.04705 0.12327 0 2.3827 -0.14213 0 1.0402 -0.13559 0.75239 -6.53651
LEU_130 -9.7648 0.58808 3.7239 -0.47652 0.13657 0.10404 2.8481 -3.15642 -0.01318 -0.0725 -2.91094 0.10579 0 0 0 0 0 0.0054 -0.05269 0.11622 1.07606 0 -0.37926 0 0.18072 -0.09992 0.90982 -7.13152
TYR_131 -11.9936 1.51473 6.02116 -0.59898 0.03869 0.3182 4.50037 -3.94028 -0.00816 -0.09988 -5.30371 0.0333 0 0 -1.38119 0 0 0.01567 0.06314 0.05112 0 1.86584 0.14884 0.06689 1.2797 0.6063 0.99118 -5.81061
ASP_132 -6.27762 0.52766 7.87794 -0.25445 0.08897 0.84138 2.90503 -3.13287 -0.00825 -0.10144 -4.76828 -1.04453 0 0 0 -1.65486 0 0.02457 -0.01187 0.04024 0 2.20164 -0.83544 0 -2.3716 0.93368 1.07801 -3.9421
ARG_133 -7.91766 0.6745 7.30756 -0.65753 0.13782 0.45684 4.45761 -3.52244 -8e-05 -0.00241 -4.52146 -0.0662 0 0 -0.79357 -0.51972 0 0.00243 0.00768 0.15704 1.89693 0 0.29448 0 -1.2888 0.51409 0.80794 -2.57495
LEU_134 -6.99404 0.59427 3.61837 -0.47868 0.19559 0.10902 2.2329 -2.54819 -0.00397 -0.01186 -1.36704 -0.03599 0 0 0 0 0 0.02384 0.06484 0.02821 0.94744 0 -0.15836 0 0.18072 0.31916 0.45413 -2.82964
ALA_135 -5.9826 0.85505 2.13119 -0.02567 0.00073 0 2.80586 -2.23078 -0 -0 -2.67664 -0.38475 0 0 0 0 0 0.01609 0.05953 0 0 0 0.57913 0 1.8394 0.40674 0.29467 -2.31204
SER_136 -6.64364 0.7346 5.72787 -0.02688 0 0.04525 4.08499 -2.99621 -0.02884 -0.28934 -3.68812 -1.12295 0 0 -0.98839 0 0 0.02727 -0.00284 0.00669 1.95773 0 -0.06132 0.60713 -0.77834 0.34088 0.43879 -2.65568
THR_137 -6.02399 0.37975 3.63009 -0.12576 0.07423 0.06441 2.90075 -2.30375 -0.02957 -0.2949 -1.89798 -0.81207 0 0 -0.89033 0 0 0.0074 -0.04081 0.01487 0.08575 0 -0.09151 2.28949 -1.0874 -0.2153 0.44383 -3.92279
VAL_138 -8.2119 1.03559 2.46226 -0.30307 0.182 0.06262 1.91581 -2.35339 -0.00047 -0.00123 -2.26636 -0.36229 0 0 -1.73463 0 0 0.04029 -0.00997 0.00391 0.12684 0 -0.45008 0 1.9342 -0.45617 0.54983 -7.83619
ILE_139 -8.06977 1.49787 0.46701 -0.49099 0.45126 0.10686 1.24436 -1.66493 -0.01921 -0.13582 -1.18175 0.29244 0 0 0 0 0 0.01469 0.05948 0.05924 0.46711 0 -0.55944 0 0.73287 -0.5168 0.79872 -6.4468
TYR_140 -9.80398 0.72937 2.40189 -0.61245 0.09371 0.31574 2.06491 -2.13221 -0.01824 -0.10928 -1.88572 -0.05379 0 0 -0.63495 0 0 0.00768 0.10212 0.04784 0 2.58546 -0.27033 0.00056 1.2797 -0.40362 0.55555 -5.74006
ARG_141 -6.77672 0.60214 6.11462 -0.82357 0.19291 0.61424 2.0708 -2.53651 -0 -0 -3.71157 0.27555 0 0 0 -0.63246 0 0.00954 0.0962 0.14394 2.23395 0 0.09525 0 -1.2888 -0.19118 0.55123 -2.96044
GLY_142 -2.74568 0.24391 2.63357 -5e-05 0 0 1.16427 -1.41762 -0.00652 -0.01918 -1.95855 -0.40781 0 0 -0.30947 0 0 0.00616 -0.02867 0 0 0 -1.27634 0 0.83697 -0.51743 0.58055 -3.22188
VAL_143 -6.72905 1.00772 2.93568 -0.29424 0.28102 0.06599 1.40952 -2.28872 -0.02144 -0.14253 -0.36996 -0.22659 0 0 0 0 0 0.00479 -0.02205 0.08692 0.21059 0 -0.68869 0 1.9342 -0.6366 0.37685 -3.10659
ASN_144 -7.48535 0.87524 5.32228 -0.27058 0.02468 0.52186 2.73814 -3.01339 -0.01989 -0.11669 -2.68925 -0.53038 0 0 -0.58707 0 0 0.007 -0.073 0.0095 0 2.66763 -0.01071 0 -0.93687 -0.29358 0.51039 -3.35004
PHE_145 -10.9654 1.18509 3.70549 -1.01571 0.16085 0.66653 3.04456 -2.98179 -0.01277 -0.12766 -3.20648 -0.08284 0 0 0 0 0 0.00184 0.04672 0.00024 0 1.76103 -0.36831 0 1.0402 -0.2182 0.53772 -6.82895
ALA_146 -5.64989 0.22472 2.45816 -0.02169 0 0 2.31833 -2.075 -1e-05 -1e-05 -2.78714 -0.28985 0 0 0 0 0 0.01363 0.04039 0 0 0 0.13654 0 1.8394 0.0321 0.44838 -3.31192
GLU_147 -6.95537 0.18944 6.73882 -0.22528 0.02339 0.34913 3.652 -2.9993 -0.03238 -0.26432 -5.20657 -0.40757 0 0 0 -1.95022 0 0.0227 -0.03675 0.01176 0 4.08202 0.04814 0 -2.7348 0.09503 0.6269 -4.97326
GLY_148 -4.38828 0.35585 3.13167 -0.00078 0 0 2.40184 -1.99603 -1e-05 -1e-05 -3.04064 -0.29783 0 0 0 0 0 0.04709 -0.01387 0 0 0 -1.39475 0 0.83697 0.21645 0.90646 -3.23588
VAL_149 -6.53106 1.01087 2.77425 -0.29359 0.23431 0.05781 2.65609 -2.38532 -0.01895 -0.07108 -2.53769 -0.61125 0 0 0 0 0 0.00642 -0.0217 0.31545 0.25397 0 -0.22211 0 1.9342 0.06527 0.97705 -2.40706
ILE_150 -7.48979 0.69836 0.52153 -0.48018 0.51857 0.10806 0.92428 -1.88213 -0.01889 -0.15903 -0.4594 0.08666 0 0 0 0 0 0.02271 0.14839 0.06656 0.39268 0 -0.78532 0 0.73287 -0.44716 0.89603 -6.60519
ALA_151 -6.19018 0.73563 1.29363 -0.0251 0.00026 0 2.38743 -2.14474 -0.01895 -0.07108 -2.08321 -0.31629 0 0 0 0 0 0.01097 0.0301 0 0 0 0.20575 0 1.8394 -0.07616 0.58561 -3.83692
PHE_152 -9.20302 0.83436 1.1011 -0.57251 0.02215 0.32492 1.83834 -2.04613 -0.01646 -0.1348 -2.2857 0.09012 0 0 0 0 0 0.0072 0.01585 0.11054 0 2.49891 -0.07578 0 1.0402 0.15108 0.38977 -5.90984
LEU_153 -8.39062 0.82293 1.79189 -0.49641 0.39797 0.13001 2.60409 -2.36171 -0.00155 -0.00468 -2.41311 0.00333 0 0 0 0 0 0.03769 0.41939 0.27281 1.686 0 0.13735 0 0.18072 0.02654 0.60535 -4.55203
ILE_154 -6.90639 1.05988 1.91206 -0.65421 0.50422 0.1451 1.50894 -1.97431 -0.00259 -0.00786 -1.74943 0.02267 0 0 0 0 0 0.02535 -0.04602 0.122 2.48333 0 -0.7295 0 0.73287 -0.2493 0.8318 -2.97135
LEU_155 -6.1801 0.60228 2.70131 -0.5185 0.27112 0.11682 2.02687 -1.83688 -0.00155 -0.00468 -2.26289 0.16055 0 0 -0.63443 0 0 0.00907 0.01765 0.18016 0.70111 0 -0.36214 0 0.18072 -0.39388 0.72865 -4.49873
ALA_156 -3.17609 0.45773 1.9503 -0.02425 0 0 0.71827 -1.0844 -0.00975 -0.03952 -0.21425 -0.24116 0 0 0 0 0 0.01805 -0.04655 0 0 0 -0.05139 0 1.8394 -0.55409 0.40055 -0.05715
LYS_157 -2.12691 0.53961 2.07575 -0.44468 0.09237 0.2663 0.57196 -0.93372 -0 -0 0.3858 -0.14999 0 0 0 0 0 0.03886 -0.0168 0.02298 1.94213 0 -0.02001 0 -1.5107 5.24531 1.37252 7.35078
PRO_158 -2.6783 0.83604 1.36157 -0.122 0.01788 0.07544 0.21445 -0.58469 -0 -0 -0.22876 0.56982 0 0 0 0 0 0.06204 0.02337 0.01285 0.1437 0 -0.08742 0 -2.4119 6.05258 1.66333 4.92
LYS_159 -3.54785 0.29803 2.95315 -0.37828 0.05557 0.23725 0.89211 -1.39594 -0.00716 -0.03167 -0.00662 -0.0023 0 0 0 0 0 0.07611 0.06971 0.03921 2.10328 0 0.1419 0 -1.5107 1.2376 0.79572 2.01914
GLU_160 -3.62523 0.36782 3.14742 -0.22966 0.04126 0.3376 0.89941 -1.40487 -0 -0 -0.63468 -0.58617 0 0 0 0 0 0.07585 0.03691 0.00754 0 3.06405 -0.36063 0 -2.7348 0.52044 0.59307 -0.48465
THR_161 -1.76064 0.10085 1.00427 -0.17879 0.06631 0.13977 0.08151 -0.69191 -0 -0 0.07747 -2.22361 0 0 0 0 0 0.06262 0.37961 0.03169 1.5432 0 0.50129 2.35155 -1.0874 0.45097 0.49508 1.34385
PHE_162 -6.41829 0.98924 0.75074 -0.72392 0.06119 0.16106 1.16504 -1.32021 -0 -0 -0.52583 -0.62243 0 0 0 0 0 0.11348 -0.05113 0.0013 0 2.17703 -0.2543 0 1.0402 1.41706 0.62843 -1.41133
LEU_163 -6.4399 1.33653 0.00974 -0.47464 0.30669 0.09229 0.66792 -1.12538 -0 -0 -1.11333 0.10651 0 0 -0.72879 0 0 1.43362 0.02839 0.28734 0.17279 0 0.6318 0 0.18072 6.14492 1.00715 2.52438
GLN_164 -5.1701 0.69499 5.61903 -0.26678 0.03137 0.20776 2.40564 -2.5982 -0 -0 -2.66726 -0.86153 0 0 -0.41724 -0.32185 0 0.23776 0.02631 0.08899 0 3.56127 -0.11411 0 -0.18838 5.52503 1.01305 6.80575
SER_165 -3.55567 0.78334 3.2761 -0.0267 0.0002 0.04439 1.82066 -1.32864 -0 -0 -0.61312 -0.89936 0 0 0 0 0 0.09763 0.06925 0.04467 0.26465 0 -0.32227 0.63507 -0.77834 0.2776 1.12681 0.91629
PRO_166 -2.04627 0.81787 1.704 -0.06675 0 0.04205 0.46359 -0.62259 -0 -0 0.55029 0.53594 0 0 0 0 0 0.03293 -0.01094 0.03626 0.16146 0 -0.62714 0 -2.4119 6.28004 2.45661 7.29545
PRO_167 -3.17906 0.8203 2.1807 -0.08368 4e-05 0.04965 0.33067 -0.67573 -0.00102 -0.00274 -0.57142 0.60334 0 0 0 0 0 0.03412 -0.07829 0.01144 0.57794 0 -0.38613 0 -2.4119 5.96333 1.89098 5.07254
ILE_168 -4.37552 0.56664 2.97473 -0.4754 0.34958 0.09617 1.74562 -1.71785 -0 -0 -0.58625 0.16573 0 0 0 0 0 0.03257 -0.06686 0.00679 0.53973 0 -0.62623 0 0.73287 -0.30293 0.38012 -0.5605
ARG_169 -1.91512 0.18849 1.98064 -0.50655 0.06177 0.26505 0.64257 -0.95608 -0.00598 -0.09112 -0.58857 0.63708 0 0 0 0 0 0.04428 -0.01332 0.00775 1.86899 0 0.0858 0 -1.2888 -0.28814 0.21361 0.34236
GLU_170 -3.71842 0.26159 3.29551 -0.48381 0.17059 1.53118 1.47626 -1.5041 -0.00497 -0.08839 -1.60254 -2.51766 0 0 0 0 0 0.02956 -0.04644 0.01607 0 4.28279 -0.02972 0 -2.7348 -0.33144 0.23731 -1.76144
ALA_171 -4.23417 0.52048 2.59608 -0.02981 0.01125 0 1.76386 -1.78985 -0 -0 -1.32968 -0.52396 0 0 -0.49905 0 0 0.07167 0.02351 0 0 0 -0.05519 0 1.8394 -0.13629 0.40446 -1.3673
VAL_172 -4.7824 0.57379 1.82789 -0.304 0.26916 0.07677 1.27765 -1.71962 -0 -0 -0.61115 -0.45186 0 0 0 0 0 0.05966 0.08765 0.00585 0.03842 0 0.45964 0 1.9342 0.65727 0.70274 0.10166
ASN_173 -6.86136 1.10374 6.0817 -0.14339 0.0044 0.21379 3.17985 -3.22168 -0.02214 -0.14035 -2.26915 0.1041 0 0 -0.69178 -2.1338 0 0.05522 0.0089 0.06232 0 3.22418 -0.18953 0 -0.93687 0.55016 1.80471 -0.21696
TYR_174 -4.2972 0.75274 2.12648 -0.95558 0.11425 0.20785 0.80455 -1.33064 -0.0049 -0.0425 0.31203 -0.33078 0 0 0 0 0 0.02111 0.276 0.06635 0 2.03397 0.05104 0.00237 1.2797 -0.1982 2.10245 2.99109
THR_175 -4.69473 0.47707 3.14448 -0.21919 0.12016 0.09189 1.06593 -2.01823 -0 -0 -1.43286 -0.79428 0 0 -0.73869 0 0 0.01313 0.27773 0.11666 0.00883 0 0.21378 4.17248 -1.0874 0.25585 1.60134 0.57397
GLU_176 -3.59784 0.1561 4.35745 -0.19747 0.03709 0.27589 1.57185 -1.8982 -0.00548 -0.04536 -3.16818 -0.37339 0 0 -1.4854 0 0 0.01053 0.08358 0.02102 0 3.36573 -0.05078 0 -2.7348 0.34914 1.35563 -1.9729
ASN_177 -4.30047 0.1679 3.87906 -0.19297 0.016 0.31635 1.97847 -1.96038 -0.02984 -0.13074 -1.59041 -0.69776 0 0 -1.02542 -2.51194 0 0.0598 -0.04844 0.12393 0 3.14157 -0.02397 0 -0.93687 0.05353 0.69173 -3.02084
THR_178 -2.62262 0.16689 2.07054 -0.22339 0.14613 0.09451 0.36901 -1.17907 -0.02984 -0.13074 0.23938 -1.41256 0 0 0 0 0 0.12907 0.08733 0.03834 0.31136 0 0.09377 2.29983 -1.0874 0.28389 0.3363 -0.01925
SER_179 -1.52287 0.1964 1.81702 -0.01438 0 0.02836 0.54196 -0.77611 -0.00058 -0.00286 -0.45339 -0.88861 0 0 0 0 0 0.798 0.21965 0.01614 0.19273 0 0.12473 0.60149 -0.77834 0.98568 0.25414 1.33916
SER_180 -2.05046 0.13424 2.46084 -0.03074 0 0.07183 0.84947 -1.0967 -0 -0 -1.38387 -0.12187 0 0 0 0 0 0.13614 0.02122 0.00624 0.14088 0 -0.45722 0.60028 -0.77834 0.82152 0.25814 -0.41839
TYR_181 -5.89108 0.44775 3.90926 -0.90636 0.08781 0.1953 2.20489 -2.26943 -0.0154 -0.14099 -1.74824 -0.40008 0 0 -1.4057 0 0 0.05398 -0.06732 0.00366 0 2.42061 0.05782 0.03615 1.2797 -0.18054 0.44692 -1.88131
TYR_182 -4.62143 0.2802 2.51143 -0.84981 0.08047 0.14825 0.84672 -1.73732 -0.03193 -0.23034 0.0459 -0.47156 0 0 0 0 0 0.13319 0.07171 0.0815 0 2.87085 -0.13775 2e-05 1.2797 -0.19637 0.42647 0.49988
ALA_183 -3.7341 0.4538 1.2986 -0.02245 0 0 0.82169 -1.4448 -0 -0 -0.51437 -0.49875 0 0 0 0 0 0.24305 -0.00749 0 0 0 -0.53938 0 1.8394 -0.15865 0.59729 -1.66616
THR_184 -3.7408 0.55699 2.52207 -0.10021 0.05781 0.03705 2.00188 -1.49583 -0.00944 -0.05547 -2.07781 -0.80664 0 0 0 0 0 1.28537 -0.04282 0.02031 0.11892 0 -0.40334 2.27479 -1.0874 1.55097 1.14524 1.75164
SER_185 -2.57547 0.52812 2.83515 -0.02139 0 0.02742 1.54246 -1.32413 -0.00914 -0.10385 -2.39923 -1.18158 0 0 -0.01588 0 0 0.92002 0.2256 0.04999 0.62421 0 -0.13446 0.6 -0.77834 2.30274 2.19768 3.30991
TYR_186 -6.11331 1.04275 2.92301 -1.04321 0.11134 0.70228 0.68966 -1.61163 -0.00939 -0.08672 -1.19877 -0.27155 0 0 -0.01588 0 0 0.43167 0.30531 0.07538 0 3.14337 -0.25063 0.00669 1.2797 0.59905 2.00392 2.71305
LEU_187 -7.32687 0.47378 3.18923 -0.46031 0.18063 0.11323 2.71077 -2.37474 -0.00199 -0.00549 -2.12873 -0.03367 0 0 0 0 0 0.06522 0.10079 0.11939 2.58405 0 -0.36577 0 0.18072 -0.17398 1.78303 -1.37071
GLU_188 -6.18566 0.78357 6.49478 -0.24963 0.02704 0.27162 2.20217 -2.7422 -0.01141 -0.06907 -4.49393 -0.19013 0 0 0 -0.26427 0 0.05547 -0.0478 0.2013 0 2.92049 0.1426 0 -2.7348 -0.06059 1.50018 -2.45027
TYR_189 -11.5081 1.94382 2.99891 -0.65385 0.16787 0.37378 3.40006 -3.04945 -0.00199 -0.00549 -2.39816 -0.15768 0 0 0 0 0 0.02487 0.0058 0.06741 0 1.92009 -0.40086 0.10548 1.2797 -0.16598 0.44594 -5.60783
GLU_190 -5.31165 0.47427 6.1429 -0.31186 0.06582 0.35229 3.91587 -2.74803 -0.0219 -0.08508 -4.85184 -0.36392 0 0 0 -1.36775 0 0.01601 0.0084 0.01203 0 3.8067 0.32266 0 -2.7348 -0.03417 0.35176 -2.36229
ILE_191 -7.68553 0.86408 2.89645 -0.45356 0.34631 0.09063 2.50423 -2.36018 -0.01004 -0.08641 -2.6592 0.09754 0 0 0 0 0 0.03661 0.27413 0.06229 0.40706 0 -0.76616 0 0.73287 -0.07646 0.54897 -5.23635
GLU_192 -4.32243 0.49963 4.78149 -0.21823 0.03051 0.33646 2.54868 -2.2373 -0.0219 -0.08508 -2.2492 -0.52533 0 0 0 0 0 0.02386 -0.01435 0.02737 0 3.0832 0.10693 0 -2.7348 -0.21312 0.63893 -0.5447
ASN_193 -5.29948 0.48169 4.42357 -0.19665 0.03063 0.34536 2.005 -2.36981 -0 -0 -1.97177 -0.98846 0 0 -0.50555 0 0 0.01425 -0.06265 0.08533 0 1.93143 -1.03386 0 -0.93687 -0.51086 0.38735 -4.17135
PHE_194 -8.33684 0.94036 1.72224 -0.82346 0.09094 0.12876 1.38581 -2.04823 -0.02476 -0.14053 -1.00534 -0.49658 0 0 0 0 0 0.012 -0.08004 0.00738 0 2.00661 0.19386 0 1.0402 -0.64621 0.29177 -5.78205
GLY_195 -1.58942 0.05263 1.49848 -6e-05 0 0 0.36569 -0.85041 -0.02043 -0.16419 0.12867 -0.38795 0 0 0 0 0 0.01354 -0.14946 0 0 0 -1.48565 0 0.83697 -0.61358 0.19197 -2.17319
ALA_196 -4.05742 0.66816 2.86147 -0.0232 0 0 2.25996 -1.93635 -0 -0 -1.49669 -0.19916 0 0 0 0 0 0.01108 0.04861 0 0 0 0.11858 0 1.8394 -0.40965 0.29389 -0.02132
GLN_197 -2.86751 0.18305 2.1257 -0.76551 0.33538 1.10183 0.44498 -1.17883 -0 -0 -0.43562 -2.34371 0 0 0 0 0 0.0045 -0.05581 0.02392 0 2.92886 -0.0777 0 -0.18838 -0.07027 0.38098 -0.45413
HIS_D_198 -4.19563 0.50314 3.50258 -0.41339 0.02089 0.54228 1.00679 -1.84759 -0 -0 -1.11055 -0.31023 0 0 -0.50555 0 0 0.00343 -0.05615 0.04239 0 1.60601 -0.38827 0 -0.45461 -0.42507 0.21983 -2.25969
SER_199 -3.8542 0.38907 4.01196 -0.03059 0 0.05253 1.52426 -1.99125 -0.02868 -0.24738 -1.12136 -0.88655 0 0 0 0 0 0.00655 -0.02418 0.0397 0.66979 0 0.13739 0.65506 -0.77834 -0.52212 0.19195 -1.80637
THR_200 -4.0357 0.29549 4.36477 -0.17196 0.09453 0.06192 2.52147 -2.11257 -0.01863 -0.14088 -2.03754 -0.35558 0 0 0 0 0 0.01783 -0.0395 0.05331 0.18432 0 -0.15076 2.30755 -1.0874 -0.17027 0.28313 -0.13648
THR_201 -5.76581 0.66881 2.27248 -0.16164 0.07585 0.05775 1.51266 -1.73784 -0.01535 -0.13756 -1.52862 -0.22507 0 0 0 0 0 0.02735 0.03268 0.02339 0.20645 0 -0.20716 2.26819 -1.0874 0.10297 0.28599 -3.33187
LEU_202 -8.23824 0.62968 2.81211 -0.46623 0.11832 0.09712 2.8161 -2.39602 -0.00883 -0.03501 -2.32844 0.07227 0 0 0 0 0 0.00893 0.0706 0.0637 0.67111 0 -0.27491 0 0.18072 -0.06229 0.37599 -5.89333
PHE_203 -10.8365 0.95682 3.38832 -0.76786 0.05369 0.09905 3.11916 -2.95982 -0 -0 -3.03196 -0.32882 0 0 0 0 0 0.02058 0.01599 0.26513 0 2.93836 -0.1607 0 1.0402 -0.18399 0.38133 -5.99098
LYS_204 -8.38641 0.88766 7.924 -0.47949 0.11204 0.244 2.43958 -3.42149 -0.01175 -0.06996 -4.5281 0.17534 0 0 0 -0.68341 0 0.03857 0.01618 0.05983 1.81553 0 0.06628 0 -1.5107 -0.13975 0.68579 -4.76624
ILE_205 -8.7386 1.10175 2.26928 -0.6536 0.45383 0.14455 2.03089 -2.19258 -0.01692 -0.0571 -1.15473 0.15437 0 0 -0.582 0 0 0.01197 0.0085 0.08011 0.86595 0 -0.50755 0 0.73287 -0.01108 1.09967 -4.96045
ASP_206 -5.32361 0.31445 6.50321 -0.10759 0.00755 0.31665 2.6914 -2.82381 -0.01692 -0.0571 -2.18112 -1.41005 0 0 -0.82682 0 0 0.01883 0.0463 0.01852 0 2.28706 -0.17355 0 -2.3716 0.0869 0.87734 -2.12396
ASN_207 -2.78774 0.39785 3.65322 -0.17094 0.01975 0.25783 1.73849 -1.60539 -0.01415 -0.16446 -2.6538 -0.36988 0 0 -0.82682 -0.41914 0 0.0853 -0.09249 0.01841 0 1.51314 0.11723 0 -0.93687 -0.00604 0.61436 -1.63214
ASN_208 -5.53232 0.46888 5.80426 -0.38142 0.17336 0.70833 2.37714 -2.68874 -0.04178 -0.32598 -2.19231 -1.81629 0 0 0 -0.23398 0 0.02016 -0.01084 0.2194 0 2.11399 -0.57923 0 -0.93687 -0.1415 0.64176 -2.35397
THR_209 -8.40249 0.64727 6.42624 -0.1698 0.05291 0.06286 4.15585 -3.40976 -0.01524 -0.10654 -4.10479 -0.38655 0 0 -0.80704 -0.23398 0 0.00481 -0.06079 0.09243 0.22831 0 0.10717 2.33525 -1.0874 0.11762 0.55989 -3.99376
PHE_210 -11.5809 1.14559 5.27784 -0.53304 0.07138 0.24743 2.8934 -3.46132 -0 -0 -3.09029 0.0091 0 0 0 0 0 0.00544 0.2017 0.29445 0 2.26998 -0.35342 0 1.0402 0.09446 0.43064 -5.03738
VAL_211 -7.59351 0.85174 2.79278 -0.25901 0.14381 0.05254 2.90035 -2.43408 -0.00458 -0.03532 -3.01015 -0.28196 0 0 0 0 0 0.0114 -0.07834 0.13232 0.30028 0 -0.79549 0 1.9342 -0.34463 0.57095 -5.1467
ARG_212 -4.97495 0.30422 2.80819 -0.86464 0.17902 0.53123 1.61378 -1.80121 -0.0102 -0.10692 -1.71819 0.49897 0 0 0 0 0 0.00566 -0.0072 0.04022 2.12574 0 0.03041 0 -1.2888 -0.46615 0.57341 -2.52741
LEU_213 -7.18029 0.85882 2.4876 -0.56484 0.18995 0.13176 1.67532 -1.84289 -0.00241 -0.01641 -0.9841 0.34253 0 0 0 0 0 0.01853 0.03308 0.02756 0.59132 0 -0.33239 0 0.18072 -0.33334 0.44263 -4.27684
ASP_214 -4.77104 0.45698 5.2719 -0.10601 0.00495 0.31599 2.19745 -2.21242 -0.02156 -0.13117 -3.08595 -1.25097 0 0 -1.57535 0 0 0.07699 0.01777 0.02648 0 2.49933 0.28851 0 -2.3716 0.19425 0.58003 -3.59545
ARG_215 -3.41659 0.79412 4.58151 -0.91761 0.17472 0.63295 1.92198 -1.74975 -0 -0 -2.16773 -0.05243 0 0 -0.82822 -0.80434 0 0.03056 0.04363 0.1155 2.736 0 -0.05916 0 -1.2888 5.97341 1.60583 7.32559
PRO_216 -5.25787 0.96726 3.24172 -0.08115 3e-05 0.04835 1.30868 -1.37545 -0.00955 -0.12602 -0.76283 0.59196 0 0 0 0 0 0.02531 -0.0783 0.01097 0.46181 0 -0.54454 0 -2.4119 5.54609 1.6197 3.17429
HIS_217 -8.74152 0.86367 4.92705 -0.51087 0.3045 0.53445 2.73703 -2.92437 -0.02149 -0.131 -1.95413 -0.45949 0 0 -0.74713 -0.90984 0 0.03979 -0.03664 0.08632 0 3.73506 -0.01467 0 -0.45461 -0.32332 0.73198 -3.26924
THR_218 -6.55019 1.02543 5.18997 -0.11989 0.12539 0.08628 3.13187 -2.65387 -0.00955 -0.12602 -1.82129 -0.68984 0 0 -0.57556 0 0 0.11611 -0.0028 0.00074 0.10364 0 -0.41962 2.2942 -1.0874 -0.30725 1.1448 -1.14485
PRO_219 -6.82349 0.86298 3.27965 -0.06992 0 0.04379 1.61038 -1.636 -0 -0 -0.91299 0.6565 0 0 0 0 0 0.0339 -0.16329 0.04732 0.2076 0 -0.14822 0 -2.4119 -0.11712 1.18388 -4.35692
GLN_220 -7.09117 0.43251 6.00535 -0.66761 0.33512 1.11088 2.50865 -2.89144 -0.02505 -0.15521 -1.24756 -2.30855 0 0 0 0 0 0.02199 0.08248 0.07173 0 4.37142 0.0807 0 -0.18838 0.12221 0.50243 1.07051
PHE_221 -8.66848 0.60209 4.21589 -0.99781 0.06428 0.34663 2.81691 -2.85917 -0.03488 -0.26431 -1.75414 -0.01202 0 0 -0.57556 0 0 0.0245 0.0033 0.03819 0 1.80011 -0.44723 0 1.0402 0.12617 0.23936 -4.29597
LEU_222 -10.3223 1.16133 3.6685 -0.50986 0.28295 0.11764 2.76729 -3.02446 -0 -0 -2.52753 0.2738 0 0 0 0 0 0.00862 0.16669 0.04039 0.30648 0 -0.29379 0 0.18072 -0.15778 0.43856 -7.42271
PHE_223 -5.14917 0.26221 5.60655 -0.78819 0.03654 0.24501 2.67601 -2.7201 -0.02077 -0.13401 -1.83714 -0.06822 0 0 0 0 0 0.01893 0.00701 0.23124 0 1.95333 -0.35389 0 1.0402 -0.18693 0.49384 1.31243
GLN_224 -5.28786 0.23476 6.12676 -0.27455 0.06337 0.22304 2.85265 -2.89198 -0.01354 -0.13025 -3.43075 -0.49251 0 0 0 0 0 0.00362 0.01712 0.11817 0 2.75514 -0.18324 0 -0.18838 -0.17692 0.32287 -0.35249
LEU_225 -8.54529 0.85015 3.7526 -0.64713 0.12357 0.20542 2.99314 -2.8397 -0 -0 -2.3899 0.11113 0 0 0 0 0 0.00814 0.04108 0.0464 0.83636 0 -0.20313 0 0.18072 -0.16366 0.50521 -5.1349
ASN_226 -7.2369 0.69778 6.67823 -0.29518 0.00381 0.54692 3.29006 -3.50815 -0.02077 -0.13401 -2.79322 -0.11709 0 0 0 0 0 0.00401 0.01854 0.00744 0 2.37187 0.55632 0 -0.93687 0.4054 0.5438 0.08199
ASP_227 -4.98801 0.30322 6.25301 -0.11347 0.02018 0.35124 2.54074 -2.9286 -0 -0 -2.37542 -0.27641 0 0 0 0 0 0.00187 -0.03403 0.02684 0 1.70319 0.18995 0 -2.3716 0.25336 0.30747 -1.13648
THR_228 -5.34204 0.26955 5.95277 -0.1993 0.10399 0.07103 3.00559 -2.83126 -0 -0 -3.6548 -0.05163 0 0 0 0 0 0.00684 0.00937 0.00527 0.06625 0 -0.00839 2.30152 -1.0874 -0.10053 0.20192 -1.28123
ILE_229 -9.02781 0.99197 4.54274 -0.51387 0.40115 0.10164 2.89626 -3.20442 -0 -0 -2.53393 0.08585 0 0 0 0 0 0.004 -0.01733 0.02871 0.56594 0 -0.40182 0 0.73287 0.05223 0.37512 -4.9207
HIS_230 -7.42032 0.5224 6.04255 -0.36379 0.00213 0.40072 3.03037 -3.39652 -0 -0 -3.62377 -0.3464 0 0 -0.582 0 0 0.013 -0.04056 0.11058 0 2.59557 0.01407 0 -0.45461 -0.08096 0.58511 -2.99241
LEU_231 -4.08812 0.29964 3.8963 -0.48371 0.18402 0.11729 1.68307 -1.93613 -0 -0 -1.20725 0.24196 0 0 0 0 0 0.00762 -0.04223 0.13545 0.29047 0 -0.29209 0 0.18072 -0.26562 0.46909 -0.80953
HIS_D_232 -4.12682 0.21215 3.94244 -0.42987 0.02533 0.54643 1.56812 -1.95561 -0 -0 -1.99123 -0.41351 0 0 -0.56572 0 0 0.00518 -0.03145 0.01251 0 1.74642 -0.34847 0 -0.45461 -0.47746 0.38759 -2.3486
GLN_233 -4.51061 0.41395 4.52577 -0.65441 0.15613 0.65979 2.35903 -2.28128 -0.01242 -0.07005 -2.42221 -0.45537 0 0 0 0 0 0.13079 -0.04638 0.05414 0 2.52295 -0.20634 0 -0.18838 -0.44644 0.6065 0.13515
GLN_234 -5.72248 0.51674 4.35273 -0.67058 0.11759 0.72467 2.07766 -2.34231 -0 -0 -3.04373 -0.85662 0 0 -1.04497 0 0 0.0219 0.15612 0.02215 0 2.4243 0.07731 0 -0.18838 0.26586 0.9365 -2.17554
LEU_235 -6.56139 0.76062 2.2542 -0.48549 0.29423 0.09178 1.20018 -2.02713 -0.01242 -0.07005 -1.07224 0.14863 0 0 0 0 0 0.12033 0.02522 0.07388 0.53192 0 -0.27484 0 0.18072 0.31915 0.7452 -3.75747
SER_236 -4.58269 0.60406 4.24766 -0.03232 6e-05 0.05596 1.7293 -1.9903 -0.01509 -0.22706 -1.19829 -0.97268 0 0 -1.59705 0 0 0.06115 -0.01721 0.09439 0.77758 0 0.06693 0.64727 -0.77834 -0.37785 0.4243 -3.08021
ASN_237 -1.41308 0.0442 1.516 -0.39249 0.07871 0.77707 0.47483 -0.74776 -0.00608 -0.12794 0.18825 -1.65781 0 0 0 0 0 0.0413 -0.0316 0.0586 0 2.23553 -0.64995 0 -0.93687 -0.38319 0.33688 -0.59541
THR_238 -3.73699 0.34288 3.18772 -0.18317 0.06715 0.06624 2.06236 -1.84137 -0.00167 -0.01322 -1.69365 -1.05743 0 0 -1.55774 0 0 0.06636 -0.01409 0.17413 0.91292 0 -0.79454 2.35749 -1.0874 -0.05865 0.45645 -2.3462
THR_239 -1.25523 0.07315 1.07005 -0.11731 0.06643 0.06743 0.3068 -0.59517 -0.00167 -0.01322 -0.41666 -1.30531 0 0 0 0 0 0.02514 0.11463 0.00294 0.12335 0 -0.57699 2.266 -1.0874 -0.13255 0.45966 -0.92593
GLY_240 -1.87176 0.28038 2.16555 -0.00034 0 0 1.28973 -1.10881 -0.0395 -0.25213 -0.12953 -0.15959 0 0 -0.76773 0 0 0.03608 -0.11492 0 0 0 -1.22846 0 0.83697 -0.0448 0.32454 -0.78431
ARG_241 -5.45171 0.42814 4.07418 -0.72029 0.17658 0.44522 1.66599 -1.8863 -0.0201 -0.18223 -2.42289 0.62156 0 0 0 -1.36775 0 0.02225 0.02497 0.11181 2.36287 0 -0.08101 0 -1.2888 0.09177 0.49613 -2.8996
LEU_242 -6.55415 0.4559 3.43307 -0.58951 0.10213 0.16808 2.18728 -2.26583 -0.01296 -0.05458 -2.27969 0.18353 0 0 0 0 0 0.01786 0.05559 0.16333 0.5603 0 -0.36405 0 0.18072 -0.05553 0.49752 -4.17099
ILE_243 -5.58688 0.39126 1.16449 -0.47583 0.334 0.11207 0.39163 -1.38503 -0.00595 -0.01777 -0.01886 -0.15121 0 0 0 0 0 0.01164 0.073 0.00084 0.28263 0 -0.63395 0 0.73287 -0.11756 0.37097 -4.52766
TRP_244 -7.44108 0.65402 3.77836 -0.83813 0.04316 0.27068 2.89483 -2.62408 -0 -0 -4.40772 -0.12598 0 0 -0.47925 0 0 0.01254 0.07477 0.00622 0 1.80283 -0.38156 0 1.6906 -0.17475 0.56073 -4.68381
THR_245 -2.74088 0.17729 1.13699 -0.11435 0.05943 0.08108 0.2018 -0.86875 -0.01126 -0.04239 -0.08801 -0.59489 0 0 0 0 0 0.01636 0.02622 0.00437 0.12263 0 -0.37845 2.2808 -1.0874 -0.22402 0.52172 -1.52171
LEU_246 -4.76884 0.4733 0.59163 -0.47305 0.20339 0.0945 0.24236 -0.9995 -6e-05 -0.00118 0.25135 0.03386 0 0 0 0 0 0.00542 -0.04196 0.02566 0.83458 0 -0.14946 0 0.18072 -0.17971 0.41102 -3.26598
ASP_247 -4.11903 0.42438 5.79753 -0.12337 0.01697 0.37453 2.54965 -2.49673 -0.01132 -0.04357 -3.96792 -1.31308 0 0 -0.52712 0 0 0.00761 -0.00502 0.01679 0 3.97878 0.06027 0 -2.3716 -0.05712 0.41045 -1.39891
ALA_248 -3.09624 0.53747 3.52978 -0.02284 0 0 2.02316 -1.8953 -0 -0 -2.33309 -0.38756 0 0 -0.52712 0 0 0.01172 -0.08874 0 0 0 -0.35314 0 1.8394 -0.39117 0.25948 -0.89419
ASN_249 -2.81121 0.26185 3.10498 -0.1972 0.03943 0.30391 0.5796 -1.50051 -0.00575 -0.0286 -0.30442 -0.38831 0 0 0 0 0 0.02494 0.04493 0.00873 0 1.76162 0.01267 0 -0.93687 -0.36499 0.23045 -0.16475
ILE_250 -4.92678 0.40877 3.57788 -0.62654 0.34922 0.13234 1.40759 -1.90929 -0.013 -0.06823 -0.08488 0.23354 0 0 0 0 0 0.19469 0.06867 0.01606 0.79105 0 -0.57117 0 0.73287 0.0769 0.47755 0.26722
ASN_251 -6.02352 0.37861 5.96983 -0.18363 0.03053 0.279 2.88318 -2.81696 -0.01239 -0.06645 -2.27021 -0.21147 0 0 0 -0.90984 0 0.11541 0.29669 0.0087 0 1.52673 0.01968 0 -0.93687 0.03046 1.18052 -0.71198
ALA_252 -2.33045 0.15352 2.85736 -0.0205 0 0 1.43262 -1.54319 -0 -0 -1.26091 -0.23169 0 0 0 0 0 1.03043 3.3681 0 0 0 -0.13985 0 1.8394 -0.27386 16.3037 21.1847
ASP_253 -3.07788 0.32884 3.87022 -0.11608 0.01242 0.37195 1.54294 -1.78691 -0.01876 -0.09683 -2.45103 0.30655 0 0 0 0 0 0.74579 -0.01756 0.01351 0 2.26667 -0.14607 0 -2.3716 -0.41252 15.9657 14.9293
ILE_254 -6.18167 0.61911 2.1313 -0.48752 0.39334 0.12888 2.13719 -1.79256 -0.01239 -0.06645 -0.53947 -0.27582 0 0 0 0 0 0.09168 -0.00936 0.09197 0.23785 0 -0.34786 0 0.73287 -0.08236 0.79061 -2.44066
GLY_255 -2.57096 0.43087 2.9858 -0.0002 0 0 1.52436 -1.47396 -0.00837 -0.10243 -2.41937 -0.16887 0 0 0 0 0 0.09812 -0.11863 0 0 0 -1.14603 0 0.83697 0.22173 0.58538 -1.32558
GLU_256 -1.8982 0.13493 3.11019 -0.50808 0.37487 1.6279 0.95818 -1.30588 -0 -0 -3.38942 -2.38042 0 0 0 -0.80434 0 0.1635 0.0131 0.06409 0 4.71348 0.22811 0 -2.7348 0.40248 0.50666 -0.72367
TRP_257 -9.8328 1.69369 2.02068 -1.11372 0.03966 0.6159 1.68023 -2.35907 -0.00837 -0.10243 -0.68761 0.08325 0 0 0 0 0 0.83935 -0.0087 0.00876 0 3.02092 -0.34278 0 1.6906 0.28484 0.8149 -1.66271
ALA_258 -4.89891 0.72255 2.67312 -0.02799 0.00362 0 2.53284 -2.03273 -0 -0 -1.23469 -0.40848 0 0 0 0 0 1.31361 -0.06106 0 0 0 0.51369 0 1.8394 0.23386 0.83521 2.00403
PHE_259 -6.67104 0.74377 3.16813 -0.63468 0.05531 0.27059 2.11978 -2.136 -0 -0 -0.33894 0.1166 0 0 0 0 0 0.97091 2.66087 0.04749 0 2.76853 0.18337 0 1.0402 0.17924 15.3158 19.8599
TRP_260 -9.65738 1.29549 4.49987 -1.44733 0.29528 0.64277 1.35269 -3.04009 -0.03644 -0.12047 -0.34783 -0.7367 0 0 0 0 0 1.34128 -0.0191 0.08116 0 1.84453 0.02282 0 1.6906 -0.27448 15.6313 13.0179
GLU_261 -5.74764 0.82046 4.31342 -0.33831 0.05633 0.41481 1.94829 -2.32875 -0.00873 -0.12167 -1.53511 -0.59787 0 0 0 0 0 0.0753 -0.05304 0.2669 0 4.24235 -0.16668 0 -2.7348 -0.15786 0.70865 -0.94394
ASN_262 -5.09712 0.46139 4.37153 -0.36508 0.08391 0.72229 1.93842 -2.06094 -0.03032 -0.23353 -1.05247 -0.78388 0 0 0 0 0 0.05161 0.01702 0.00675 0 1.86535 -0.55554 0 -0.93687 0.04803 0.33748 -1.21197
LYS_263 -6.99214 0.65051 8.28763 -0.32553 0.04803 0.15945 3.73993 -3.4338 -0.0479 -0.18222 -4.56695 -0.18867 0 0 0 -0.66074 0 0.03777 0.05827 0.20963 2.16033 0 0.00467 0 -1.5107 -0.0895 0.40478 -2.23714
LYS_264 -3.86159 0.42484 3.85848 -0.43826 0.06829 0.25664 1.47861 -1.72821 -0.01221 -0.11319 -0.56154 -0.1591 0 0 0 0 0 0.03781 -0.06535 0.05736 2.10957 0 -0.0734 0 -1.5107 -0.27838 0.3985 -0.11184
ASN_265 -3.40977 0.24841 2.90059 -0.33428 0.04508 0.66401 0.52705 -1.44212 -0 -0 0.02256 -1.46832 0 0 0 0 0 0.12978 0.0022 0.03884 0 2.95042 -0.10815 0 -0.93687 -0.38262 0.32709 -0.2261
LEU_266 -4.96147 0.41311 3.57971 -0.47679 0.24796 0.11165 1.58977 -1.97165 -0 -0 -0.3029 0.10998 0 0 0 0 0 0.09441 -0.00909 0.0655 0.48259 0 -0.16641 0 0.18072 0.03877 0.33908 -0.63505
SER_267 -4.34304 0.49597 5.48682 -0.03311 0 0.06769 3.02585 -2.34396 -0.01534 -0.10641 -1.76679 -0.84284 0 0 -1.4751 0 0 0.06246 0.11539 0.06784 0.50119 0 0.26661 1.76907 -0.77834 0.83242 0.6106 1.59699
GLU_268 -2.69876 0.10612 3.12473 -0.2286 0.04601 0.36792 1.01069 -1.369 -0.01145 -0.06176 -0.3486 -0.4988 0 0 0 0 0 0.00661 0.01208 0.007 0 2.83602 0.12217 0 -2.7348 1.28443 0.64014 1.61217
GLN_269 -2.82673 0.50225 2.93147 -0.62377 0.05615 0.67459 1.03181 -1.34508 -0.04338 -0.23226 0.19437 -0.56879 0 0 -0.74037 0 0 0.01937 0.02269 0.0024 0 2.43416 -0.008 0 -0.18838 1.32072 0.37693 2.99016
LEU_270 -4.09326 0.59305 2.5104 -0.49237 0.25456 0.11411 1.45588 -1.48678 -0 -0 -0.23674 0.16855 0 0 -0.68049 0 0 0.01538 -0.02769 0.01344 0.62359 0 -0.17695 0 0.18072 0.95532 0.39267 0.0834
ARG_271 -6.05155 0.64301 4.77815 -0.87081 0.28315 0.36859 0.86694 -2.04519 -0.06183 -0.35091 0.81945 0.64942 0 0 -0.05424 0 0 0.02196 0.08312 0.16055 3.09688 0 -0.05107 0 -1.2888 0.0149 0.64672 1.65845
GLY_272 -1.13233 0.04698 1.42043 -0.00014 0 0 0.38839 -0.6308 -0.00048 -0.00141 -0.07444 -0.3385 0 0 0 0 0 0.01492 -0.01193 0 0 0 -1.5294 0 0.83697 0.17396 0.63349 -0.20429
GLU_273 -2.48306 0.14802 2.86389 -0.18659 0.02444 0.24954 1.35936 -1.32522 -0.00048 -0.00141 -1.09048 -0.44338 0 0 0 0 0 0.02282 0.09084 0.03078 0 2.97557 0.1749 0 -2.7348 0.52518 0.52186 0.72177
GLU_274 -1.33238 0.12496 1.13295 -0.28864 0.04745 0.35011 0.01055 -0.56525 -0 -0 -0.08493 -0.28547 0 0 0 0 0 0.01502 -0.01436 0.0006 0 2.79601 0.02233 0 -2.7348 -0.17141 0.36909 -0.60818
LEU_275 -5.52301 0.8797 1.90424 -0.48766 0.18644 0.09114 0.92367 -1.59038 -0 -0 -0.22437 0.11411 0 0 0 0 0 0.03452 0.71838 0.15254 0.67314 0 0.07167 0 0.18072 -0.21814 0.63054 -1.48274
SER_276 -2.73005 0.15623 2.34783 -0.02889 0 0.0674 1.05686 -1.12169 -0.00692 -0.05252 -1.81986 -0.55336 0 0 0 -0.7675 0 0.02454 0.00657 0.02595 0.19139 0 -0.42787 0.8111 -0.77834 -0.25671 0.95959 -2.89624
PHE_277 -7.59207 0.9755 2.78191 -0.66162 0.12298 0.40662 2.01126 -2.13628 -0 -0 -1.10236 0.05228 0 0 0 0 0 0.02305 0.06045 0.14647 0 2.13758 -0.39408 0 1.0402 0.31365 0.66923 -1.14524
GLU_278 -1.72608 0.10537 1.87671 -0.38404 0.13473 0.65584 0.52958 -0.76458 -0.00692 -0.05252 -0.82349 -0.23396 0 0 0 -0.7675 0 0.01636 -0.00705 0.08566 0 4.33971 0.45719 0 -2.7348 1.8029 1.18059 3.68369
ALA_279 -1.1892 0.20441 0.59098 -0.02889 0.02503 0 0.17428 -0.45533 -0 -0 0.10768 -0.46321 0 0 0 0 0 0.01737 -0.03577 0 0 0 -0.23394 0 1.8394 1.94101 1.41784 3.91168
LEU_280 -3.61655 0.6289 1.13816 -0.43952 0.22459 0.0957 0.89164 -1.05585 -0.00559 -0.05064 0.01929 0.10205 0 0 0 0 0 0.05674 -0.00631 0.14474 1.52126 0 0.17613 0 0.18072 0.78704 0.81812 1.61061
SER_281 -1.67024 0.08456 1.31119 -0.01715 0 0.02976 0.42043 -0.61376 -0.00559 -0.05064 -0.95208 -0.95586 0 0 -0.11989 0 0 0.04762 0.12469 0.0014 1.02119 0 -0.43032 0.60749 -0.77834 0.55805 0.57355 -0.81395
LEU_282 -3.33475 0.69007 1.35801 -0.68964 0.39153 0.26858 0.4212 -0.7701 -0.02481 -0.15068 -0.14959 0.0435 0 0 -0.11989 0 0 0.08657 0.59918 0.2481 1.78616 0 0.33152 0 0.18072 0.86329 2.14034 4.1693
PRO_283 -5.24544 1.56294 3.73194 -0.09365 0 0.06639 1.43165 -1.58233 -0.00053 -0.00202 -0.23024 0.49955 0 0 0 0 0 0.14056 0.35998 0.0506 0.68051 0 -0.96822 0 -2.4119 0.84467 3.64555 2.48001
GLN_284 -5.23788 0.52252 5.65671 -0.61239 0.17083 0.65338 2.802 -2.68246 -0.0461 -0.28338 -3.61839 -0.64032 0 0 0 0 0 0.0902 0.18326 0.07322 0 1.48856 0.24542 0 -0.18838 0.94273 4.25404 3.77357
GLU_285 -4.90969 0.95935 5.22427 -0.34447 0.08848 0.44379 2.3391 -2.54026 -0.01702 -0.09813 -1.8428 -0.27278 0 0 0 0 0 1.16148 0.47542 0.05692 0 2.69363 0.53702 0 -2.7348 1.63634 4.52474 7.38058
SER_286 -3.86525 0.86207 3.97173 -0.01445 0 0.03033 1.78602 -1.95926 -0.00643 -0.09618 -0.30467 -0.96568 0 0 0 0 0 0.48499 0.24245 0.0301 0.23057 0 0.08097 0.73731 -0.77834 2.15276 2.26089 4.87992
THR_287 -4.39353 0.83346 3.06221 -0.15076 0.05125 0.1098 1.29489 -1.78474 -0.01518 -0.09809 -0.83269 -1.56743 0 0 0 0 0 1.117 0.10537 0.01763 0.03966 0 -0.05076 2.27199 -1.0874 1.17346 0.87503 0.97117
SER_288 -6.92107 1.56361 7.26953 -0.03101 0.01479 0.02924 3.72113 -3.54874 -0.0413 -0.32269 -0.79578 0.43942 0 0 0 0 0 1.8964 -0.01256 0.08418 0.97929 0 0.20394 0.6308 -0.77834 1.22699 1.71872 7.32654
ASN_289 -9.59629 3.60576 8.55446 -0.35381 0.01281 0.7036 3.82541 -4.16271 -0.02959 -0.36475 -1.61861 -0.19167 0 0 0 0 0 0.45055 0.05051 0.03989 0 3.13582 0.23646 0 -0.93687 1.06736 2.26103 6.68936
GLY_290 -3.8014 0.37377 3.79601 -8e-05 0 0 1.77089 -1.96004 -0.00695 -0.06249 -1.34776 -0.38326 0 0 0 0 0 0.17777 0.03032 0 0 0 0.47346 0 0.83697 0.27652 1.54572 1.71945
LEU_291 -6.79566 0.75306 4.03139 -0.52961 0.17397 0.11626 1.80296 -2.14374 -0.01971 -0.12845 -0.68161 0.23912 0 0 0 0 0 0.03242 -0.00703 0.01275 0.58532 0 -0.38113 0 0.18072 0.19935 0.63332 -1.92628
ILE_292 -3.34201 0.09383 2.40544 -0.52627 0.30782 0.12591 0.9567 -1.35995 -0.00307 -0.04103 -0.27384 0.0859 0 0 0 0 0 0.029 0.09585 0.00051 0.52311 0 -0.17021 0 0.73287 0.12701 0.43665 0.20422
THR_293 -2.50319 0.59983 1.39242 -0.11156 0.1124 0.06953 0.24462 -0.84158 -0 -0 0.20786 -0.57216 0 0 0 0 0 0.0182 0.05776 0.01111 0.04494 0 -0.36852 2.26704 -1.0874 -0.08322 0.97739 0.43545
SER_294 -3.20114 0.82084 3.13756 -0.03167 0 0.05496 1.99644 -1.62978 -0.00987 -0.10523 0.08857 -1.07958 0 0 -0.8045 0 0 0.03033 0.12548 0.02851 0.82478 0 -0.00075 0.62521 -0.77834 -0.37176 1.1328 0.85284
THR_295 -3.46075 0.48061 3.24713 -0.12152 0.06098 0.0599 1.84225 -1.73188 -0.00955 -0.10406 -1.77272 -1.1497 0 0 0 0 0 1.33366 -0.03257 0.02485 0.08101 0 0.1085 2.27332 -1.0874 -0.0983 0.47785 0.4216
VAL_296 -6.32387 0.8634 3.59802 -0.37371 0.2577 0.09293 2.34835 -2.4134 -0 -0 -1.63896 -0.24915 0 0 -0.8045 0 0 0.04015 -0.14392 0.01086 0.64209 0 0.37698 0 1.9342 -0.084 0.31306 -1.55377
THR_297 -7.7142 0.8308 5.31324 -0.1194 0.13177 0.05624 3.24578 -3.01846 -0 -0 -1.2352 -1.32134 0 0 0 0 0 0.01681 0.23575 0.00079 0.20917 0 0.02302 2.44498 -1.0874 -0.24425 0.44475 -1.78714
GLY_298 -3.64452 0.19768 4.54884 -6e-05 0 0 2.50057 -2.2725 -0 -0 -3.07449 -0.43119 0 0 0 0 0 0.0116 0.11058 0 0 0 0.81878 0 0.83697 0.26017 0.48918 0.35162
ILE_299 -5.81249 0.47081 5.11856 -0.49434 0.34508 0.09739 2.60069 -2.68353 -0 -0 -1.64867 0.09353 0 0 0 0 0 0.00259 -0.05592 0.00672 0.48403 0 -0.49201 0 0.73287 0.4852 0.35712 -0.39236
LEU_300 -9.68115 0.668 5.86428 -0.47372 0.22518 0.10759 3.53911 -3.56619 -0 -0 -2.37428 0.21345 0 0 0 0 0 0.00307 0.11056 0.19883 0.35947 0 -0.26725 0 0.18072 -0.07801 0.36629 -4.60404
GLY_301 -3.39517 0.22609 4.4475 -5e-05 0 0 1.74552 -2.17597 -0 -0 -1.40326 -0.41301 0 0 0 0 0 0.0011 -0.06918 0 0 0 0.31058 0 0.83697 0.34768 0.29827 0.75708
SER_302 -2.82626 0.14413 3.74146 -0.03237 8e-05 0.02184 1.85398 -1.75326 -0 -0 -1.90046 0.03944 0 0 0 0 0 0.00458 -0.04472 0.01608 0.66976 0 0.22224 1.77751 -0.77834 0.36701 0.24872 1.77141
LEU_303 -4.65711 0.37983 3.16683 -0.51776 0.20065 0.15483 1.40641 -1.74647 -0 -0 -0.93106 0.14106 0 0 0 0 0 0.00384 -0.07704 0.03458 0.09344 0 -0.12277 0 0.18072 -0.42755 0.39421 -2.32337
GLY_304 -1.89335 0.0894 2.38325 -5e-05 0 0 0.98478 -1.19393 -0 -0 -1.30302 -0.39484 0 0 0 0 0 0.00383 -0.14584 0 0 0 -1.28951 0 0.83697 -0.69139 0.32737 -2.28633
LEU_305 -5.08365 0.33202 3.50852 -0.47287 0.2627 0.08858 1.65827 -1.87693 -0 -0 -1.06997 0.1545 0 0 0 0 0 0.00336 0.00226 0.03978 0.46525 0 -0.33945 0 0.18072 -0.5201 0.2727 -2.39431
ARG_306 -1.9473 0.14556 1.91819 -0.51159 0.0598 0.26565 0.4437 -0.89493 -0.00878 -0.09182 -0.37847 0.61607 0 0 0 0 0 0.00363 -0.08459 0.00766 2.01902 0 0.00577 0 -1.2888 -0.40775 0.23421 0.10524
LYS_307 -6.15105 0.38139 3.89667 -0.50088 0.16114 0.36112 1.39797 -1.67106 -0.00878 -0.09182 0.47617 0.44908 0 0 0 0 0 0.00805 -0.00624 0.08016 2.3384 0 -0.05637 0 -1.5107 -0.44736 0.25921 -0.6349
ARG_308 -3.17784 0.19156 1.19879 -0.49073 0.09314 0.28923 0.51276 -0.91841 -0 -0 0.33835 0.1822 0 0 0 0 0 0.0045 -0.07708 0.29422 1.94949 0 -0.03856 0 -1.2888 -0.45309 0.43386 -0.95642
SER_309 -3.29331 0.30686 3.08315 -0.0344 0.00548 0.04746 1.17738 -1.38104 -0.00231 -0.03868 -0.76061 -0.46413 0 0 -0.81011 0 0 0.00725 0.20421 0.0363 1.59638 0 -0.11582 1.79118 -0.77834 -0.55241 0.54008 0.56459
ARG_310 -2.69725 0.19236 3.2579 -0.75818 0.14809 0.48589 1.26015 -1.44676 -0.0177 -0.13987 -1.34806 0.6448 0 0 -0.81011 0 0 0.02853 0.01259 0.02722 2.0014 0 0.22442 0 -1.2888 -0.14841 0.64973 0.27795
ARG_311 -1.80465 0.16181 2.38732 -0.53486 0.07276 0.29561 0.45971 -0.99823 -0.02142 -0.19915 -0.62741 0.56583 0 0 0 0 0 0.0113 -0.09975 0.00789 1.88141 0 0.10827 0 -1.2888 0.08528 0.55964 1.02256
GLN_312 -4.81161 0.20627 4.58438 -0.34081 0.03967 0.208 1.2577 -2.04538 -0.01163 -0.12445 -1.22213 -0.07565 0 0 0 0 0 0.00679 -0.00153 0.01425 0 3.05133 0.10015 0 -0.18838 -0.26597 0.43185 0.81285
THR_313 -2.4092 0.26482 2.14768 -0.2142 0.18595 0.07971 0.94095 -1.08257 -0.03269 -0.24866 0.19745 -0.35569 0 0 0 0 0 0.0251 0.13818 0.00374 0.36194 0 0.01249 2.3645 -1.0874 -0.05844 0.5333 1.76697
ASN_314 -8.08887 2.13419 6.37607 -0.16057 0.00918 0.22468 4.05034 -3.5795 -0.00799 -0.10791 -1.90823 -0.90645 0 0 -1.01367 0 0 0.05188 0.31615 0.22982 0 1.76752 -0.20643 0 -0.93687 0.18653 1.74614 0.17603
THR_315 -8.07184 2.77411 6.4689 -0.17327 0.08498 0.14334 3.49335 -3.64122 -0.02439 -0.14574 -0.1188 -2.02734 0 0 -1.01367 0 0 0.04507 0.01354 0.01973 1.54656 0 0.31362 2.45664 -1.0874 0.65101 3.55367 5.26083
LYS_316 -11.8677 3.33089 12.8512 -0.99252 0.56956 0.86704 5.0679 -5.17534 -0.00676 -0.08058 -2.94684 0.51444 0 0 0 -1.16802 0 0.26675 0.09143 0.26258 3.46558 0 0.08535 0 -1.5107 2.16623 3.93027 9.72081
ALA_317 -3.85397 0.85645 2.67185 -0.02826 0.03552 0 1.40473 -1.83859 -0 -0 -0.86292 -0.54253 0 0 0 0 0 0.22769 0.04986 0 0 0 0.42191 0 1.8394 1.98173 2.62717 4.99003
THR_318 -5.02965 1.05554 5.32725 -0.09394 0.06414 0.03843 2.07049 -2.41668 -0.02096 -0.30972 -1.97518 -0.21739 0 0 -0.4346 -0.57589 0 2.77432 9.24134 0.0597 0.25498 0 -0.01061 2.28799 -1.0874 1.86154 14.4721 27.3358
GLY_319 -3.57008 0.48843 3.17067 -0.00534 0.01358 0 1.16488 -1.57865 -0.01718 -0.17173 -0.69649 -0.455 0 0 -0.4346 0 0 3.81959 0.85518 0 0 0 -1.54369 0 0.83697 2.15334 31.4584 35.4883
LYS_320 -6.94633 1.01653 7.66143 -0.29447 0.06328 0.15645 2.19945 -3.28344 -0.01234 -0.11553 -3.00907 -0.58115 0 0 0 0 0 1.39237 0.27459 0.09036 1.92621 0 -0.05997 0 -1.5107 0.72379 19.6462 19.3377
CYS:disulfide_321 -5.55818 0.79473 3.26942 -0.06674 0.03171 0.0794 1.28797 -1.58829 -0 -0 -0.11343 -0.33862 0 0 0 0 -0.26689 0.09338 -0.00193 0.35524 1.63005 0 -0.09241 0 3.6196 0.23253 2.23242 5.59997
ASN_322 -7.38582 0.80533 5.44523 -0.30431 0.1136 0.54268 2.96967 -2.89461 -0.00716 -0.06897 -1.79304 -0.84647 0 0 -1.66813 0 0 0.04138 -0.07076 0.03624 0 1.8821 -0.55112 0 -0.93687 0.11558 1.03637 -3.53909
PRO_323 -5.83943 0.88613 2.78662 -0.10162 0.00381 0.06376 1.24009 -1.44086 -0.00618 -0.01834 -0.45417 0.66731 0 0 0 0 0 0.04501 -0.06898 0.03247 0.44704 0 -0.30162 0 -2.4119 -0.23197 1.03396 -3.66889
ASN_324 -4.67119 0.30363 3.54743 -0.1807 0.00792 0.28075 1.7786 -1.95061 -0.01934 -0.20173 -1.26928 -0.60932 0 0 -0.64817 -0.47711 0 0.0511 -0.07878 0.01834 0 2.66647 -0.1105 0 -0.93687 -0.0489 0.36854 -2.17971
LEU_325 -7.36932 0.62217 3.33753 -0.63488 0.18447 0.20166 2.08865 -2.33579 -0.00618 -0.01834 -2.32919 0.1557 0 0 0 0 0 0.0577 0.07759 0.1533 0.6452 0 -0.30787 0 0.18072 0.07338 0.28079 -4.9427
HIS_326 -5.84368 0.20567 4.44633 -0.49926 0.15479 0.35104 2.11598 -2.3309 -0.02701 -0.24205 -3.23238 -0.65117 0 0 0 -0.82116 0 0.05721 0.04329 0.00475 0 3.13506 -0.15738 0 -0.45461 0.19341 0.72316 -2.82889
TYR_327 -9.80801 0.89391 4.8638 -1.17639 0.26941 0.73314 2.95407 -3.40008 -0 -0 -3.36298 -0.21466 0 0 -0.72879 0 0 0.06633 0.07261 0.01686 0 2.35304 -0.39722 0.29087 1.2797 0.03366 0.90292 -4.3578
TRP_328 -12.6866 1.09881 5.43058 -1.59513 0.21415 1.08803 3.6083 -3.68981 -0.00435 -0.05105 -3.30582 -0.14329 0 0 -0.24644 0 0 0.0131 -0.00348 0.28083 0 2.83116 -0.21751 0 1.6906 -0.05744 0.61636 -5.12896
THR_329 -7.3331 1.26497 4.45589 -0.21499 0.13603 0.08484 3.19171 -2.81532 -0.0383 -0.29092 -3.51307 -1.16526 0 0 -0.46844 -0.32185 0 0.08873 0.23015 0.00297 0.10056 0 0.14542 2.34879 -1.0874 0.27358 0.72302 -4.20199
ALA_330 -4.2341 0.19427 2.27209 -0.02478 7e-05 0 0.86953 -1.75694 -0.02202 -0.08813 -0.92272 -0.28468 0 0 -0.41724 0 0 0.06664 -0.0062 0 0 0 0.13966 0 1.8394 0.26864 0.58788 -1.51862
GLN_331 -5.81996 0.56565 4.34174 -0.55261 0.06701 0.49253 1.30218 -2.31604 -0.01454 -0.12151 -0.75918 -0.43214 0 0 -0.49905 0 0 0.04894 -0.05313 0.46792 0 3.31537 0.1788 0 -0.18838 0.34861 0.26909 0.64129
GLU_332 -2.62771 0.05286 3.70778 -0.44068 0.06501 0.89315 1.10562 -1.5769 -0.00674 -0.03317 -1.16432 -0.46306 0 0 0 -0.51972 0 0.09059 0.04061 0.02921 0 3.19555 -0.34664 0 -2.7348 0.05371 0.20724 -0.47243
GLN_333 -2.09176 0.12963 2.14926 -0.64419 0.1098 0.66213 0.21125 -0.99942 -0.02504 -0.15477 0.53297 -0.95774 0 0 0 0 0 0.44119 0.03823 0.03139 0 2.96052 0.04084 0 -0.18838 0.25116 0.23753 2.73462
HIS_334 -5.2676 0.60782 3.61343 -0.5922 0.0677 0.5531 1.22309 -2.1901 -0.01218 -0.1634 -1.13162 -0.31702 0 0 0 0 0 0.72991 -0.00305 0.08201 0 2.25572 -0.19753 0 -0.45461 0.72207 0.82416 0.34969
ASN_335 -2.43365 0.03253 1.96132 -0.34813 0.07208 0.68255 0.36191 -1.08055 -0.01901 -0.15589 0.10345 -0.77647 0 0 0 0 0 0.27987 0.26518 0.00172 0 1.82115 -0.53696 0 -0.93687 0.24275 0.91052 0.44749
ALA_336 -4.11508 0.77672 1.22024 -0.02611 6e-05 0 0.61907 -1.54641 -0 -0 -0.6284 -0.23195 0 0 0 0 0 1.09026 -0.08698 0 0 0 0.05248 0 1.8394 -0.38101 0.86869 -0.54903
ALA_337 -1.98847 0.08602 1.8027 -0.02377 0 0 1.27611 -1.16119 -0.00448 -0.04322 -1.42517 -0.17304 0 0 0 0 0 1.10972 0.01579 0 0 0 -0.05216 0 1.8394 -0.58176 0.78125 1.45773
GLY_338 -1.55165 0.42306 1.08503 -0.00018 0 0 0.63629 -0.73262 -0 -0 0.29114 -0.31927 0 0 0 0 0 0.36231 -0.31617 0 0 0 -1.32869 0 0.83697 -0.11626 0.30206 -0.42797
ILE_339 -4.41404 0.38952 2.07438 -0.55067 0.25374 0.17282 1.32568 -1.45651 -0.0025 -0.02296 -0.72292 -0.21177 0 0 0 0 0 0.89088 0.31145 0.04177 0.39281 0 0.16101 0 0.73287 0.21526 0.5695 0.1503
ALA_340 -3.6922 0.3692 1.97779 -0.02601 0.00169 0 1.44965 -1.58027 -0 -0 -1.20697 -0.35817 0 0 0 0 0 0.20221 -0.08495 0 0 0 -0.14341 0 1.8394 -0.14039 0.96333 -0.42909
TRP_341 -5.83616 0.86865 2.00212 -1.33741 0.22896 1.04809 0.78312 -1.83095 -0 -0 -0.59276 -0.94466 0 0 0 0 0 0.03772 -0.06711 0.0502 0 2.42241 -0.01843 0 1.6906 -0.54263 0.69887 -1.33938
ILE_342 -7.35449 1.44796 3.74685 -0.611 0.46664 0.10892 2.42737 -2.43239 -0.0025 -0.02296 -2.30826 0.53863 0 0 0 0 0 0.0182 -0.09001 0.01595 0.93084 0 -0.46939 0 0.73287 -0.4899 1.12241 -2.22425
PRO_343 -2.42413 0.59965 0.78213 -0.07057 0 0.04397 0.51233 -0.472 -0 -0 0.16655 0.58357 0 0 0 0 0 0.06072 -0.18076 0.07722 0.21788 0 -0.80292 0 -2.4119 -0.01289 1.30522 -2.02595
TYR_344 -4.07854 0.64262 0.60441 -1.08611 0.3769 0.70796 0.59555 -0.99058 -0 -0 0.08396 -0.69744 0 0 0 0 0 0.11222 0.60632 0.14987 0 3.00462 -0.05269 0.00161 1.2797 0.49995 0.6303 2.39062
PHE_345 -5.64711 0.95774 1.24702 -0.49622 0.11605 0.22687 1.12296 -1.27628 -0 -0 -1.0952 0.08001 0 0 0 0 0 0.04219 -0.01485 0.01101 0 3.61041 -0.18424 0 1.0402 1.00374 0.77543 1.51973
GLY_346 -1.96478 0.30399 2.38083 -0.00022 0 0 0.97045 -1.18159 -0 -0 -0.59576 -0.15476 0 0 0 0 0 0.01488 -0.09639 0 0 0 -0.85636 0 0.83697 0.45955 0.97016 1.08699
PRO_347 -2.49115 0.26796 1.86956 -0.13095 0.00058 0.09323 0.56657 -0.74741 -0 -0 0.46388 0.23782 0 0 0 0 0 0.00222 -0.01249 0.02282 0.2149 0 -1.1385 0 -2.4119 -0.62238 0.60803 -3.2072
GLY_348 -2.29844 0.21153 3.23243 -0.00035 0 0 1.20446 -1.50089 -0 -0 -1.57334 -0.1563 0 0 0 0 0 0.01157 -0.07584 0 0 0 -0.62167 0 0.83697 -0.35377 0.31534 -0.7683
ALA_349 -2.75837 0.34294 2.90382 -0.02238 0 0 1.38631 -1.54371 -0.02758 -0.16236 -0.73498 -0.36964 0 0 0 0 0 0.01915 -0.07679 0 0 0 -0.39169 0 1.8394 -0.3073 0.25447 0.35128
GLU_350 -2.92786 0.2658 3.95415 -0.51976 0.21525 1.47078 1.35383 -1.83366 -0 -0 -1.62986 -2.99809 0 0 -0.48473 0 0 0.01842 -0.07139 0.01059 0 3.57521 -0.2883 0 -2.7348 -0.67899 0.24809 -3.05531
GLY_351 -3.52451 0.43778 3.26509 -7e-05 0 0 1.57526 -1.7195 -0 -0 -1.15599 -0.36418 0 0 0 0 0 0.0073 -0.11635 0 0 0 0.45783 0 0.83697 -0.2839 0.28569 -0.29856
ILE_352 -4.14158 0.37136 1.89371 -0.6061 0.41818 0.19016 1.33531 -1.5152 -0.02271 -0.14881 -1.03922 0.06834 0 0 0 0 0 0.02293 0.22443 0.01764 1.60382 0 0.15231 0 0.73287 0.05321 0.40186 0.01251
TYR_353 -9.0568 1.13684 3.70439 -0.76304 0.30821 0.37854 1.70125 -2.63713 -0.0348 -0.26568 -1.8441 0.02313 0 0 -0.69178 -0.68408 0 0.03876 0.28642 0.06085 0 2.3279 -0.07909 0.07769 1.2797 -0.23766 1.43811 -3.53237
THR_354 -6.2939 1.06771 4.70577 -0.22129 0.10365 0.09135 3.51117 -2.62114 -4e-05 -0.00021 -2.58632 -0.96904 0 0 0 -0.37814 0 0.04309 0.19897 0.06958 1.75222 0 -0.19803 2.41159 -1.0874 -0.23573 1.50451 0.86836
GLU_355 -4.98935 0.2174 4.57403 -0.17994 0.03616 0.26086 2.47638 -2.0034 -0.03405 -0.19318 -2.89789 -0.42466 0 0 -1.02542 -1.26606 0 0.20957 0.0022 0.00442 0 3.62956 0.10635 0 -2.7348 0.01668 0.59642 -3.61875
GLY_356 -3.1551 0.15749 2.92082 -0.00142 0 0 1.82395 -1.66122 -0.00808 -0.03534 -1.83261 -0.35807 0 0 0 0 0 0.03882 -0.08828 0 0 0 -0.67475 0 0.83697 0.32996 0.30335 -1.40351
LEU_357 -4.41884 0.53091 1.66808 -0.59591 0.13834 0.1571 0.293 -1.41503 -0.00896 -0.03101 -0.30808 0.22007 0 0 0 0 0 0.04164 0.05031 0.14556 0.79253 0 -0.10929 0 0.18072 0.34978 0.29496 -2.02411
MET_358 -6.93366 0.51764 3.22471 -0.29822 0.05516 0.11463 2.15665 -2.0562 -0.00808 -0.03534 -2.26971 -0.08142 0 0 0 0 0 0.11732 0.03753 0.13961 2.06187 0 0.20054 0 0.60916 0.1976 0.32726 -1.92296
HIS_D_359 -3.97066 0.27605 3.16464 -0.37352 0.00781 0.41036 1.3759 -1.68302 -0.01664 -0.11104 -2.13969 -0.10263 0 0 0 -0.47711 0 0.0308 0.29318 0.02293 0 1.87626 -0.07744 0 -0.45461 0.14043 0.31172 -1.49628
ASN_360 -6.83848 0.70116 5.49683 -0.34314 0.04584 0.69231 2.82742 -2.96093 -0.01863 -0.21445 -1.8027 -0.70869 0 0 -1.32259 0 0 0.03451 -0.01365 0.3202 0 1.91591 -0.54252 0 -0.93687 0.16759 0.55679 -2.94408
GLN_361 -3.91468 0.56524 4.64438 -0.61356 0.07139 0.38933 2.28706 -2.17527 -0.00768 -0.08003 -2.86277 -0.21991 0 0 0 -0.56056 0 0.02532 -0.0612 0.01585 0 2.65102 0.12447 0 -0.18838 0.15061 0.54119 0.78183
ASN_362 -4.40448 0.50649 4.55001 -0.18985 0.02858 0.3608 2.32026 -2.06406 -0.02003 -0.1412 -2.37996 -0.94094 0 0 -1.28725 -0.56056 0 0.04439 -0.07065 0.17066 0 3.08015 -1.02337 0 -0.93687 -0.47692 0.39492 -3.03989
ALA_363 -5.6548 0.98303 4.03272 -0.02735 0.02062 0 2.25617 -2.71957 -0.01687 -0.08752 -1.49776 -0.57811 0 0 0 0 0 0.02144 0.02456 0 0 0 0.30889 0 1.8394 -0.18162 0.70102 -0.57575
LEU_364 -6.82291 0.47163 4.38323 -0.50417 0.2496 0.13739 2.83715 -2.75223 -0 -0 -2.15026 0.25629 0 0 0 0 0 0.13383 -0.0601 0.0096 0.27988 0 -0.31044 0 0.18072 0.07687 1.14557 -2.43836
VAL_365 -9.0938 0.7589 4.43109 -0.31132 0.20981 0.07232 2.59785 -3.19085 -0 -0 -1.46893 -0.2404 0 0 -0.61133 0 0 0.12217 -0.03293 0.01038 0.09919 0 -0.41072 0 1.9342 -0.17602 0.8998 -4.40059
CYS:disulfide_366 -8.45248 0.79445 6.47819 -0.0346 0 0.01417 2.93469 -3.15454 -0 -0 -1.87184 -0.39031 0 0 -0.71126 0 -0.26689 0.33312 0.24627 0.00339 0.42317 0 0.30672 0 3.6196 -0.05398 1.09452 1.31239
GLY_367 -5.61316 1.4564 6.10875 -5e-05 0 0 3.03704 -3.13632 -0.01074 -0.10875 -2.19482 -0.41766 0 0 0 0 0 0.14625 -0.04393 0 0 0 0.40794 0 0.83697 0.37253 0.82952 1.66998
LEU_368 -8.54128 1.03595 3.14116 -0.71693 0.33382 0.27268 2.74715 -2.78867 -0 -0 -2.51673 0.12742 0 0 0 0 0 0.15841 0.00168 0.09242 0.90984 0 -0.20328 0 0.18072 0.40459 0.37987 -4.98117
ARG_369 -10.8318 1.06049 11.2108 -0.7147 0.37913 0.40097 4.97889 -5.03069 -0.03675 -0.16319 -4.57615 0.2446 0 0 -1.01997 -1.32679 0 0.24175 0.19831 0.59021 2.51155 0 -0.08842 0 -1.2888 -0.25609 0.84829 -2.6683
GLN_370 -9.52797 1.63761 9.30849 -0.89928 0.2075 0.95491 4.17384 -4.46594 -0.00752 -0.05822 -4.01949 -0.72348 0 0 0 -0.73682 0 0.10861 -0.00367 0.09122 0 3.75023 0.17551 0 -0.18838 0.11215 1.24257 1.13189
LEU_371 -9.60417 0.98935 5.11448 -0.67661 0.12989 0.23728 2.96606 -3.61034 -0 -0 -3.44867 0.09741 0 0 0 0 0 0.09475 -0.01619 0.04197 0.82674 0 -0.19922 0 0.18072 0.33513 0.9167 -5.62469
ALA_372 -7.15662 1.05999 4.18039 -0.02235 0 0 2.20033 -3.23688 -0.00112 -0.00439 -1.81295 -0.37645 0 0 0 0 0 0.04187 0.0721 0 0 0 -0.35691 0 1.8394 -0.26166 0.54801 -3.28725
ASN_373 -4.97578 0.40681 5.34305 -0.16575 0.01664 0.24046 2.47989 -2.72407 -0.04942 -0.31535 -1.94491 -0.30786 0 0 0 0 0 0.01463 -0.01982 0.02803 0 1.53513 0.55822 0 -0.93687 -0.02831 0.45702 -0.38825
GLU_374 -4.26815 0.18566 5.47447 -0.34029 0.08053 0.38504 2.53741 -2.40799 -0.02798 -0.15423 -2.56692 -0.53047 0 0 0 -0.73682 0 0.02597 -0.06497 0.07166 0 3.61355 -0.28214 0 -2.7348 -0.07508 0.43953 -1.37603
THR_375 -7.09594 0.55972 6.24883 -0.22117 0.31437 0.08184 3.11656 -3.07721 -0.01646 -0.1348 -4.45017 -0.19826 0 0 0 0 0 0.01071 0.14187 0.00934 1.23161 0 0.2004 2.30595 -1.0874 -0.40036 0.57974 -1.88081
THR_376 -5.71613 0.35585 5.33449 -0.2145 0.14801 0.07992 3.11809 -2.80046 -0.01777 -0.15463 -3.10993 -0.22605 0 0 0 0 0 0.03237 -0.04156 0.0003 0.14567 0 0.03438 2.29676 -1.0874 -0.09219 0.70457 -1.21021
GLN_377 -3.69798 0.28469 3.89658 -0.40125 0.13576 0.25441 1.65426 -1.94263 -0.0321 -0.15959 -0.96182 -0.60512 0 0 0 0 0 0.04036 -0.00315 0.00989 0 3.10685 0.21483 0 -0.18838 0.12529 0.49406 2.22497
ALA_378 -5.12083 0.46016 3.64996 -0.02265 0 0 1.57303 -2.23872 -0.02798 -0.15423 -1.07767 -0.36418 0 0 0 0 0 0.00928 -0.00431 0 0 0 -0.25612 0 1.8394 -0.11268 0.19358 -1.65394
LEU_379 -9.71496 0.92668 3.53255 -0.67657 0.15312 0.26683 2.66095 -2.78835 -0.01042 -0.1197 -2.08621 0.0478 0 0 0 0 0 0.01883 0.08776 0.09861 0.91615 0 -0.24734 0 0.18072 -0.34675 0.46126 -6.63904
GLN_380 -8.02057 0.45435 7.04345 -0.5382 0.36698 0.54296 3.85766 -3.60166 -0.01042 -0.1197 -4.34058 -0.51962 0 0 -0.76303 0 0 0.00545 0.0174 0.0744 0 4.00344 -0.20855 0 -0.18838 -0.26163 0.67111 -1.53512
LEU_381 -5.57366 0.31819 5.15112 -0.46458 0.21627 0.10391 2.40382 -2.65117 -0 -0 -1.91614 0.21784 0 0 0 0 0 0.00419 0.30271 0.0489 0.36599 0 -0.27026 0 0.18072 -0.3176 0.46447 -1.41527
PHE_382 -8.00604 0.66253 3.75811 -1.01451 0.09466 0.32721 2.79512 -2.63364 -0 -0 -2.30406 -0.05905 0 0 0 0 0 0.00799 0.00084 0.4505 0 1.76124 -0.4502 0 1.0402 -0.12484 0.34471 -3.34922
LEU_383 -9.49642 1.26027 4.64723 -0.50323 0.34256 0.12718 3.07743 -3.20501 -0 -0 -2.52688 0.22708 0 0 0 0 0 0.0017 0.12016 0.0024 0.28778 0 -0.30867 0 0.18072 -0.16008 0.51594 -5.40984
ARG_384 -4.40681 0.26887 5.21332 -0.44336 0.04993 0.22097 1.93344 -2.40493 -0 -0 -1.4262 0.3487 0 0 0 0 0 0.00323 0.01646 0.12978 2.0948 0 -0.07226 0 -1.2888 -0.36645 0.4675 0.33818
ALA_385 -2.51084 0.11856 2.90765 -0.02243 0 0 1.48452 -1.63464 -0 -0 -1.04204 -0.31267 0 0 0 0 0 0.00424 -0.04081 0 0 0 -0.06295 0 1.8394 -0.25051 0.43072 0.90822
THR_386 -5.18343 0.42132 5.18493 -0.23067 0.2388 0.0992 3.78075 -2.73443 -0.02363 -0.34231 -2.99879 -1.23916 0 0 -1.14854 0 0 0.00551 -0.0354 0.00044 1.65038 0 0.32849 2.28594 -1.0874 -0.13046 0.66256 -0.4959
THR_387 -1.59557 0.04515 1.58168 -0.1307 0.09061 0.07286 0.41004 -0.81449 -0.00884 -0.14678 0.01808 -1.00487 0 0 0 0 0 0.01426 -0.02295 9e-05 0.03251 0 -0.30143 2.26176 -1.0874 -0.33182 0.44108 -0.47674
GLU_388 -3.00154 0.09049 3.7828 -0.20519 0.02494 0.29079 1.39329 -1.65184 -0.04533 -0.41488 -0.4967 -0.39711 0 0 -0.94491 0 0 0.0341 0.01282 0.00441 0 3.40236 -0.04567 0 -2.7348 -0.38615 0.16063 -1.12749
LEU_389 -3.65277 0.13408 2.33787 -0.69169 0.20556 0.30027 1.43211 -1.38543 -0.01583 -0.05983 -0.74871 0.06896 0 0 0 0 0 0.05226 -0.03349 0.07474 0.77733 0 -0.18948 0 0.18072 -0.09373 0.33819 -0.96888
ARG_390 -4.72611 0.3939 3.11402 -0.96183 0.1625 0.72307 0.50707 -1.52204 -0.00485 -0.01397 0.15263 0.34571 0 0 0 0 0 0.01443 -0.06253 0.0027 2.74655 0 0.11391 0 -1.2888 0.08004 0.37523 0.15162
THR_391 -5.48562 0.51267 3.34078 -0.18372 0.17152 0.06932 2.67329 -1.9862 -0.03331 -0.33518 -2.07879 -0.23013 0 0 0 0 0 0.0223 -0.01206 0.00036 0.10432 0 -0.00176 2.32767 -1.0874 0.10152 0.29345 -1.81697
TYR_392 -3.65545 0.20804 1.77417 -1.02384 0.16925 0.56505 0.56075 -1.24284 -0.02828 -0.17267 -0.13863 -0.56966 0 0 0 0 0 0.01218 0.07391 0.00279 0 2.29572 -0.28525 0.00237 1.2797 0.28798 0.25417 0.36947
THR_393 -4.04123 0.16896 2.88341 -0.13048 0.10165 0.08253 1.67478 -1.7186 -0.03144 -0.26904 -0.83012 -1.10845 0 0 0 0 0 0.04406 0.02175 0.00012 0.02717 0 -0.40517 2.29355 -1.0874 0.08709 0.49137 -1.7455
ILE_394 -7.07837 0.70699 1.46072 -0.51259 0.41304 0.10518 1.65426 -1.71849 -0 -0 -0.46944 -0.01888 0 0 0 0 0 0.01713 -0.04424 0.00983 0.51429 0 -0.45204 0 0.73287 -0.13513 0.70698 -4.10791
LEU_395 -7.58083 0.87023 2.81624 -0.49174 0.221 0.12009 1.51933 -2.38492 -0 -0 -0.62367 0.17438 0 0 0 0 0 0.00681 0.15769 0.05257 0.30398 0 -0.27317 0 0.18072 -0.12961 0.64316 -4.41773
ASN_396 -4.35782 0.25087 4.43434 -0.17185 0.02349 0.25094 2.06697 -2.32033 -0 -0 -1.16558 -0.31057 0 0 0 0 0 0.01275 0.0898 0.01692 0 1.44642 0.50327 0 -0.93687 -0.03671 0.49687 0.29292
ARG_397 -5.79727 0.27128 7.26671 -1.02016 0.30074 0.80606 3.25921 -3.2113 -0 -0 -3.74871 -0.15738 0 0 0 -0.7287 0 0.02229 0.0183 0.08019 3.5652 0 -0.09361 0 -1.2888 -0.09851 0.44415 -0.11032
LYS_398 -8.09148 0.52896 7.87457 -0.35766 0.03309 0.17397 3.23408 -3.62471 -1e-05 -0.00013 -3.20716 0.29505 0 0 0 0 0 0.01449 0.07268 0.26013 2.4897 0 -0.00696 0 -1.5107 -0.4393 0.58829 -1.67309
ALA_399 -5.41753 0.55431 3.77296 -0.02074 0 0 2.58722 -2.56077 -0 -0 -2.2044 -0.36161 0 0 0 0 0 0.01401 0.01084 0 0 0 -0.25361 0 1.8394 -0.43125 0.43383 -2.03734
ILE_400 -6.09906 0.43605 5.4577 -0.497 0.34632 0.10015 2.77936 -2.81933 -0 -0 -2.19295 0.05563 0 0 0 0 0 0.00732 -0.06825 0.02535 0.49173 0 -0.47518 0 0.73287 -0.1596 0.28044 -1.59846
ASP_401 -6.25785 0.27926 8.05852 -0.10442 0.00556 0.31548 3.26656 -3.58182 -0 -0 -4.09807 -0.38099 0 0 0 -0.7287 0 0.01111 0.04281 0.02833 0 1.68743 0.16446 0 -2.3716 -0.11132 0.2964 -3.47883
PHE_402 -8.77973 0.69952 6.45184 -0.84449 0.05677 0.23143 2.83845 -3.52269 -0 -0 -2.22775 -0.09092 0 0 0 0 0 0.0083 -0.00244 0.00281 0 1.79182 -0.51207 0 1.0402 -0.08131 0.32678 -2.61349
LEU_403 -6.10845 0.3599 5.0194 -0.48117 0.21846 0.11131 2.88565 -2.70427 -0 -0 -2.73653 0.24058 0 0 0 0 0 0.00571 0.00786 0.06246 0.33917 0 -0.28204 0 0.18072 -0.081 0.38173 -2.5805
LEU_404 -5.40651 0.44925 4.99976 -0.48099 0.21374 0.11354 2.6799 -2.67568 -0 -0 -2.43891 0.23685 0 0 0 0 0 0.00873 0.02163 0.02859 0.32595 0 -0.28937 0 0.18072 -0.31969 0.45236 -1.90013
ARG_405 -5.29332 0.29215 5.09624 -0.73712 0.09268 0.47922 1.54164 -2.50339 -1e-05 -0.00013 -1.18926 0.2797 0 0 0 0 0 0.02939 -0.01573 0.04365 1.51329 0 -0.18956 0 -1.2888 -0.40235 0.42136 -1.83036
ARG_406 -10.4168 1.38006 7.73084 -0.54654 0.1208 0.31039 3.5722 -3.84529 -0.01333 -0.10513 -2.82724 0.32925 0 0 -0.36844 -0.49249 0 0.01306 -0.02351 0.06355 2.03423 0 -0.08658 0 -1.2888 -0.1173 0.83987 -3.73725
TRP_407 -5.78559 0.5736 2.82109 -0.90467 0.05434 0.65761 1.69339 -1.7533 -0 -0 -0.94036 -0.18534 0 0 0 0 0 0.00724 -0.05231 0.00288 0 2.60432 0.05183 0 1.6906 0.29671 1.03659 1.8686
GLY_408 -1.5907 0.06105 1.93765 -4e-05 0 0 1.14325 -0.98919 -0 -0 -0.91401 -0.39946 0 0 0 0 0 0.01042 -0.06601 0 0 0 0.48412 0 0.83697 0.30314 0.47155 1.28874
GLY_409 -1.1244 0.10921 1.67286 -0.00034 0 0 0.24257 -0.81708 -0.0007 -0.00185 0.54 -0.17747 0 0 0 0 0 0.01681 -0.0669 0 0 0 -1.1218 0 0.83697 0.38699 0.10778 0.60265
THR_410 -2.08895 0.09493 1.44173 -0.17544 0.08562 0.06353 0.11664 -0.80708 -0 -0 0.05596 -0.24198 0 0 0 0 0 0.0132 -0.05589 0.00523 0.09712 0 0.0167 2.31739 -1.0874 0.29812 0.06916 0.21861
CYS_411 -3.77935 0.31577 1.28466 -0.0482 0.00017 0.01694 0.19111 -0.79653 -0.0108 -0.09139 -0.38866 -0.27467 0 0 0 0 0 0.0049 0.0048 0.0017 0.30796 0 0.17198 0 3.6196 -0.13592 0.13954 0.5336
ARG_412 -4.17989 0.46056 3.64564 -0.65763 0.19171 0.35596 1.11531 -1.71898 -0.0167 -0.13864 -1.88606 0.13499 0 0 0 0 0 0.04259 0.20065 0.16664 2.43091 0 0.17335 0 -1.2888 -0.02494 0.31262 -0.68069
ILE_413 -4.43803 0.58878 0.96942 -0.46184 0.33718 0.08544 0.32997 -0.90405 -0 -0 0.37481 0.44554 0 0 0 0 0 0.02932 0.09479 0.02994 0.4877 0 -0.30084 0 0.73287 -0.12368 0.70997 -1.01271
LEU_414 -2.64224 0.38824 1.46433 -0.52117 0.24598 0.16426 0.54081 -0.7802 -0.03141 -0.14248 -0.28168 -0.02984 0 0 0 0 0 0.0158 0.03038 0.06461 0.15828 0 0.65528 0 0.18072 0.01858 0.74243 0.24069
GLY_415 -2.42644 0.32976 3.05248 -0.00035 0 0 1.396 -1.46455 -0.01813 -0.15336 -0.50043 -0.17551 0 0 0 0 0 0.0205 -0.07842 0 0 0 -0.18996 0 0.83697 -0.04988 0.74107 1.31974
PRO_416 -1.57683 0.18691 1.44384 -0.08664 0.00017 0.05382 0.25981 -0.54592 -0 -0 0.13264 0.69709 0 0 0 0 0 0.02887 -0.11412 0.00418 0.48246 0 -0.21614 0 -2.4119 -0.57464 0.74721 -1.48917
ASP_417 -2.45102 0.18274 2.10943 -0.3158 0.11816 1.12965 0.53556 -1.0061 -0.01333 -0.10513 -0.64607 -2.75166 0 0 0 0 0 0.04005 0.05439 0.35705 0 3.33905 -0.39119 0 -2.3716 0.54336 0.64758 -0.99488
CYS_418 -6.13596 0.69407 3.27523 -0.06569 0.00129 0.04676 1.27076 -1.65643 -0.01153 -0.10427 -0.14935 -0.50068 0 0 0 0 0 0.06596 0.09609 0.00478 0.17055 0 -0.36707 0 3.6196 1.1058 0.53276 1.89266
CYS:disulfide_419 -3.93169 0.46793 1.45757 -0.04897 0.0205 0.02193 0.00745 -0.82172 -0.00714 -0.02198 -0.25438 -0.38342 0 0 0 0 -0.54026 0.02489 -0.01703 0.09639 0.26486 0 -0.02795 0 3.6196 0.58797 0.27328 0.78783
ILE_420 -4.67097 0.44954 1.08554 -0.4812 0.36067 0.11382 1.0353 -0.88879 -0.03141 -0.14248 -0.23891 -0.00422 0 0 0 0 0 0.03607 -0.05271 0.00733 0.39607 0 -0.72639 0 0.73287 -0.01194 0.25949 -2.77231
GLU_421 -3.37072 0.64446 3.91852 -0.64288 0.15653 1.02 1.8667 -1.59114 -0.02415 -0.1218 -1.85613 -1.37316 0 0 -1.09902 0 0 0.08954 -0.05547 0.15835 0 3.87342 0.22811 0 -2.7348 0.28316 0.91926 0.28877
PRO_422 -5.62031 1.16964 4.12223 -0.09758 0.00151 0.06139 2.46917 -1.82235 -0.01899 -0.11267 -1.91877 0.69856 0 0 0 0 0 0.21729 -0.03128 0.02278 0.50983 0 -0.37083 0 -2.4119 0.36006 1.12422 -1.64801
HIS_D_423 -4.99054 0.63929 5.99032 -0.71136 0.01679 0.76011 2.82248 -2.57491 -0.00806 -0.0382 -2.86911 -0.30002 0 0 -1.09902 0 0 0.21445 -0.00554 0.00953 0 1.56623 -0.27109 0 -0.45461 0.19466 0.63302 -0.47555
ASP_424 -3.59796 0.31439 4.63286 -0.10873 0.01165 0.33348 1.91511 -2.16233 -0 -0 -1.67625 -0.29248 0 0 0 0 0 1.14081 0.19104 0.01095 0 1.6815 0.11114 0 -2.3716 0.22088 0.48472 0.83917
TRP_425 -6.10077 0.82751 4.7822 -1.16842 0.05646 0.34211 2.60462 -2.74863 -0.017 -0.09982 -1.70651 -0.31794 0 0 0 0 0 1.03911 -0.01427 0.00997 0 1.70127 -0.22805 0 1.6906 -0.02048 0.59608 1.22803
THR_426 -4.95116 0.14854 5.70314 -0.19817 0.13007 0.07495 2.85429 -2.66828 -0 -0 -3.32631 -0.52007 0 0 0 0 0 0.26279 0.012 0.00039 0.09535 0 -0.00025 2.29107 -1.0874 0.16283 0.47871 -0.5375
LYS_427 -6.07287 0.354 8.30739 -0.46968 0.07906 0.30908 3.63767 -3.52938 -0.01899 -0.11267 -5.43716 0.22744 0 0 0 -0.7838 0 0.02643 -0.00677 0.03489 2.28101 0 0.06652 0 -1.5107 0.06336 0.40969 -2.14547
ASN_428 -4.75296 0.2419 5.7542 -0.16766 0.01628 0.24827 2.23316 -2.66366 -0.01296 -0.12145 -1.46992 -0.35506 0 0 0 0 0 0.06207 0.11016 0.01684 0 1.45106 0.29625 0 -0.93687 0.07629 0.44444 0.47036
ILE_429 -6.28089 0.65856 4.90891 -0.51012 0.41053 0.09932 2.63924 -2.77339 -0.00159 -0.01566 -3.08528 0.08067 0 0 0 0 0 0.02062 -0.03872 0.02807 0.56155 0 -0.5031 0 0.73287 0.07348 0.30853 -2.68642
THR_430 -5.12025 0.2446 5.97131 -0.20299 0.12506 0.07291 3.07928 -2.86404 -0 -0 -3.27064 -0.01174 0 0 0 0 0 0.00574 -0.01499 0.01443 0.08953 0 0.05037 2.29904 -1.0874 0.0714 0.31271 -0.23565
ASP_431 -4.60813 0.15879 6.79405 -0.11331 0.01345 0.35171 2.80913 -2.87099 -0.00491 -0.08325 -5.074 -0.44831 0 0 -0.7357 -0.7838 0 0.00912 -0.10103 0.04395 0 1.82284 -0.01629 0 -2.3716 -0.09739 0.48064 -4.82501
LYS_432 -4.9454 0.51951 5.78221 -0.28832 0.02786 0.1297 2.66207 -2.62117 -0 -0 -1.72847 -0.14093 0 0 0 0 0 0.00446 0.02187 0.01739 1.91669 0 -0.14419 0 -1.5107 -0.04106 0.52388 0.18539
ILE_433 -5.4042 0.73433 4.58868 -0.49969 0.40435 0.09727 2.90551 -2.47826 -0.01456 -0.06946 -3.07852 0.09427 0 0 0 0 0 0.01143 -0.04506 0.01152 0.62843 0 -0.35115 0 0.73287 0.07324 0.40383 -1.25517
ASN_434 -6.24633 0.3794 6.46409 -0.17315 0.01762 0.26079 3.44946 -3.27001 -0.00159 -0.01566 -3.41662 -0.36626 0 0 0 -0.64826 0 0.01309 -0.11885 0.0327 0 1.55697 0.17068 0 -0.93687 0.02336 0.54263 -2.28281
GLN_435 -6.56079 0.61763 6.38423 -0.28973 0.03298 0.245 2.76399 -2.88884 -0 -0 -2.86838 -0.44602 0 0 -0.7357 -0.82344 0 0.00532 -0.05893 0.02033 0 3.18441 -0.12256 0 -0.18838 -0.21649 0.53701 -1.40836
ILE_436 -3.76622 0.25666 3.65429 -0.48779 0.35352 0.09905 1.65687 -1.78714 -0 -0 -0.31137 -0.20971 0 0 0 0 0 0.04055 0.01732 0.02284 0.70011 0 -0.51727 0 0.73287 -0.16912 0.40277 0.68822
ILE_437 -4.92181 1.0103 2.22937 -0.62472 0.54131 0.19983 0.80533 -1.75894 -0 -0 -0.7324 0.09705 0 0 0 0 0 0.11544 -0.00205 0.09837 1.75125 0 0.12221 0 0.73287 0.16079 0.90989 0.73409
HIS_D_438 -5.0352 0.51809 4.06683 -0.3813 0.02058 0.41629 2.19988 -2.22564 -0.01456 -0.06946 -2.2493 -0.28341 0 0 0 -0.64826 0 0.08616 0.05711 0.08066 0 3.48059 -0.3072 0 -0.45461 0.66902 1.13376 1.06003
ASP_439 -5.18007 0.26293 5.71524 -0.12931 0.06054 0.4001 2.78051 -2.58997 -0 -0 -3.87734 -0.39764 0 0 0 -0.91147 0 0.03137 0.01311 0.00061 0 3.3294 -0.55017 0 -2.3716 0.68599 0.71849 -2.00929
PHE_440 -3.29736 0.41469 2.34376 -0.68143 0.05846 0.39139 1.02397 -1.4718 -0.01443 -0.04782 -1.34141 -0.03966 0 0 0 0 0 0.01482 0.22459 0.0747 0 2.26663 -0.03233 0 1.0402 0.2251 0.62722 1.77929
ILE_441 -5.46397 0.81801 2.57431 -0.49729 0.49036 0.11635 1.67712 -1.73732 -0.01691 -0.06792 -0.86572 -0.07943 0 0 0 0 0 0.05259 0.03028 0.05568 0.33275 0 -0.71249 0 0.73287 -0.10104 0.77021 -1.89154
ASP_442 -2.395 0.13836 2.49281 -0.22694 0.06773 0.76019 0.4315 -1.18425 -0.01443 -0.04782 -0.0989 -3.46462 0 0 0 0 0 0.02821 -0.06665 0.16789 0 3.3595 -0.31952 0 -2.3716 -0.62959 0.71197 -2.66116
ASN_443 -4.79655 0.9066 2.73155 -0.41563 0.11912 0.95738 1.00804 -1.83401 -0.00074 -0.01275 -0.29747 -0.94537 0 0 0 0 0 0.00937 0.25706 0.02879 0 3.57837 -0.69884 0 -0.93687 -0.50151 1.0581 0.21463
PRO_444 -6.6063 0.94138 3.68622 -0.17476 0.00057 0.12089 1.43386 -1.71691 -0 -0 -1.89536 0.19604 0 0 0 0 0 0.00198 -0.03009 0.00468 0.65664 0 -1.08841 0 -2.4119 -0.31048 0.99724 -6.19474
LEU_445 -6.95538 1.06019 2.94679 -0.44847 0.26998 0.11107 2.08871 -2.15399 -0 -0.00012 -0.81378 -0.00319 0 0 0 0 0 0.02098 0.17105 0.1419 1.4794 0 -0.06139 0 0.18072 -0.27613 1.08477 -1.15689
PRO_446 -6.68256 1.0477 3.4195 -0.08974 0.0006 0.05467 1.71448 -1.60062 -0 -0 -1.41911 0.73383 0 0 0 0 0 0.00952 -0.13887 0.00462 0.57374 0 -0.45695 0 -2.4119 -0.29341 1.08482 -4.44968
ASN_447 -5.55054 0.86615 4.90361 -0.28881 0.02204 0.55916 2.17616 -2.53499 -4e-05 -0.00013 -1.23751 -1.15198 0 0 0 0 0 0.01397 -0.03679 0.00221 0 3.07717 0.04022 0 -0.93687 -0.31298 0.35995 -0.02999
GLY_448 -2.87727 0.36065 2.96167 -5e-05 0 0 1.3158 -1.54862 -0 -0 -1.19121 -0.427 0 0 0 0 0 0.00315 -0.08465 0 0 0 0.46324 0 0.83697 -0.04161 0.21945 -0.00947
SER_449 -2.81113 0.28981 3.31896 -0.0292 0.00884 0.02716 1.49786 -1.54472 -0.02542 -0.12901 -0.47351 0.02762 0 0 0 0 0 0.00213 -0.01824 0.00242 0.53746 0 -0.11906 0.60425 -0.77834 -0.10275 0.19157 0.4767
GLY_450 -1.6722 0.09057 2.24509 -5e-05 0 0 0.97595 -1.1302 -0 -0 -0.45323 -0.39472 0 0 0 0 0 0.0024 -0.17362 0 0 0 -1.41708 0 0.83697 -0.67214 0.29559 -1.46668
TYR_451 -6.024 0.4845 3.30665 -0.88081 0.02708 0.3538 2.03808 -1.86915 -0.01729 -0.06396 -1.14336 -0.29022 0 0 0 -0.65992 0 0.01156 0.15522 0.06156 0 2.11181 -0.25447 7e-05 1.2797 -0.53468 0.47586 -1.43195
ILE_452 -7.09349 1.63298 2.8387 -0.54924 0.72986 0.11007 1.5378 -2.09459 -0 -0 0.08737 -0.31563 0 0 0 0 0 0.0146 0.21242 0.01038 0.68635 0 0.19325 0 0.73287 0.81062 1.78989 1.3342
PRO_453 -2.10156 0.33435 0.94714 -0.06621 0 0.04106 0.12455 -0.43034 -0.001 -0.02004 -0.11463 0.58247 0 0 0 0 0 0.00921 -0.15738 0.01986 0.21509 0 -0.22294 0 -2.4119 0.83309 1.79979 -0.61937
GLU_454 -4.22819 0.48946 3.72853 -0.3823 0.11944 0.52058 1.16299 -1.73757 -0.01518 -0.07751 -0.92897 -0.57804 0 0 0 0 0 0.00424 0.15184 0.00236 0 3.44782 -0.04232 0 -2.7348 0.02719 0.62331 -0.44713
ALA_455 -5.06716 0.95711 2.34152 -0.02459 9e-05 0 1.89927 -1.74456 -0 -0 -1.24408 -0.21993 0 0 -1.08737 0 0 0.00315 -0.03238 0 0 0 -0.0761 0 1.8394 -0.37309 1.06338 -1.76535
PRO_456 -6.04159 1.57366 3.49327 -0.13299 0.01329 0.09869 1.97302 -1.6546 -0 -0 -0.56858 0.19022 0 0 0 0 0 0.00526 -0.09842 0.09267 0.12736 0 -0.92643 0 -2.4119 -0.74717 1.20356 -3.81069
ARG_457 -3.84063 0.34371 4.84588 -0.65245 0.15322 0.38314 1.77208 -2.21201 -0.03546 -0.24171 -2.56779 0.09344 0 0 -1.08477 0 0 0.0224 0.03109 0.03248 2.35184 0 -0.05361 0 -1.2888 -0.54339 0.68368 -1.80768
ASP_458 -3.86264 0.39271 6.10211 -0.26862 0.06982 0.92009 1.42476 -2.39323 -0.02254 -0.17923 -3.31413 -2.98344 0 0 0 -0.31017 0 0.06007 -0.03624 0.3303 0 2.40301 -0.32472 0 -2.3716 -0.17714 0.70697 -3.83387
GLY_459 -4.39153 0.27258 3.01678 -0.00015 0 0 1.20824 -1.89661 -0 -0 -0.3244 -0.16438 0 0 0 0 0 0.02012 -0.07973 0 0 0 -1.01184 0 0.83697 0.0885 0.83826 -1.58721
GLN_460 -5.25965 0.81712 3.15975 -0.60605 0.08972 0.59346 1.27475 -1.84659 -0.03438 -0.25984 -0.25135 -0.56904 0 0 0 0 0 0.01569 -0.01913 0.03034 0 1.77084 0.08243 0 -0.18838 0.29874 0.73681 -0.16475
ALA_461 -4.77246 0.91257 1.02343 -0.01066 0 0 1.32544 -1.58785 -0 -0 0.06724 -0.3156 0 0 0 0 0 0.00725 0.18842 0 0 0 0.65831 0 1.8394 1.55756 0.77469 1.66775
TYR_462 -5.57995 0.72756 3.05256 -0.59404 0.17591 0.30193 2.22476 -2.05344 -0.05706 -0.3934 -1.80875 -0.14043 0 0 0 0 0 0.00813 0.17037 0.0333 0 2.08825 -0.38517 0.00647 1.2797 1.22803 0.6256 0.91031
VAL_463 -4.28349 0.84135 0.78359 -0.28557 0.28535 0.05975 0.49549 -1.23668 -0 -0 -0.4373 -0.16395 0 0 0 0 0 0.01402 0.0534 0.01922 0.37951 0 -0.79315 0 1.9342 -0.31065 0.62665 -2.01826
ARG_464 -5.8081 0.78129 5.11383 -0.4194 0.05291 0.19229 2.31179 -2.5368 -0.02063 -0.09068 -2.40946 0.56674 0 0 0 0 0 0.00399 -0.02522 0.35313 1.92803 0 0.10066 0 -1.2888 -0.2213 0.59519 -0.82055
LYS_465 -2.11934 0.21737 3.60266 -0.48535 0.10282 0.3105 1.28662 -1.3636 -0 -0 -2.37268 0.46702 0 0 0 -0.82469 0 0.00238 -0.11967 0.04242 1.87629 0 -0.02833 0 -1.5107 -0.26782 0.40366 -0.78044
ASP_466 -3.11434 0.44562 4.95242 -0.1204 0.01235 0.37042 2.28076 -1.96994 -0 -0 -3.43398 -0.25083 0 0 -0.83268 -0.82469 0 0.0037 -0.06062 0.09905 0 2.31321 -0.31397 0 -2.3716 -0.65833 0.38212 -3.09175
GLY_467 -2.84003 0.15884 2.98289 -5e-05 0 0 1.1911 -1.59269 -0.02027 -0.1642 -1.39622 -0.38331 0 0 0 0 0 0.00115 -0.17154 0 0 0 -1.4628 0 0.83697 -0.96595 0.31138 -3.51475
GLU_468 -6.49469 0.36883 6.64186 -0.2703 0.04627 0.3042 2.85737 -3.01751 -0.00096 -0.01992 -3.85792 -0.20874 0 0 -1.08737 0 0 0.00435 -0.01918 0.04464 0 3.14364 -0.01588 0 -2.7348 -0.69697 0.23525 -4.77783
TRP_469 -11.6352 2.1083 5.362 -0.78254 0.05455 0.33032 2.86252 -4.12772 -0 -0 -2.87137 -0.09182 0 0 -0.25209 0 0 0.00813 -0.01781 0.0088 0 1.98925 -0.33376 0 1.6906 -0.22445 0.524 -5.39824
VAL_470 -7.06985 1.03771 3.17204 -0.28021 0.22317 0.05942 2.81108 -2.54645 -0.01825 -0.13425 -3.57597 -0.30145 0 0 0 0 0 0.00327 0.29461 0.01067 0.32586 0 -0.80448 0 1.9342 -0.30342 0.65752 -4.50477
LEU_471 -9.78429 1.38335 3.81178 -0.57798 0.54385 0.17097 2.85418 -2.91005 -0 -0 -1.27476 0.14317 0 0 0 0 0 0.0045 0.06188 0.80829 0.5197 0 -0.03716 0 0.18072 -0.04656 0.7139 -3.43449
LEU_472 -4.97986 0.6353 2.68801 -0.68126 0.22652 0.27318 1.27609 -1.69853 -0.01121 -0.07696 -0.21657 0.03356 0 0 0 0 0 0.01781 -0.02286 0.03094 1.21452 0 -0.29837 0 0.18072 0.03797 0.75394 -0.61706
SER_473 -4.21034 0.23142 4.18896 -0.02653 0 0.04331 2.01407 -2.1153 -0.03745 -0.33335 -0.43055 -1.0089 0 0 0 -0.45559 0 0.01073 0.08251 0.0493 0.49853 0 0.01914 0.6207 -0.77834 0.64074 0.55114 -0.44578
THR_474 -6.37062 0.45715 4.21051 -0.15678 0.06022 0.05582 2.15128 -2.54508 -0.01444 -0.09199 0.20411 -0.3216 0 0 0 -0.45559 0 0.02673 0.00502 0.03024 0.27306 0 -0.21862 2.35539 -1.0874 0.82059 0.51705 -0.09493
PHE_475 -8.3317 0.73107 4.10971 -0.77407 0.06665 0.01386 1.7956 -2.72466 -0.02207 -0.16324 -1.2105 -0.34114 0 0 0 0 0 0.0048 -0.02371 0.03689 0 2.51136 0.01025 0 1.0402 -0.20837 0.45734 -3.02174
LEU_476 -7.45222 1.38588 1.8001 -0.5316 0.1331 0.1176 1.62713 -1.776 -0 -0 0.68635 0.17166 0 0 0 0 0 0.01039 -0.0146 0.05587 0.95583 0 -0.073 0 0.18072 -0.0832 0.68644 -2.11956
GLY_477 -3.03505 0.38066 1.81962 -0.00085 0 0 0.77775 -1.12806 -0 -0 -0.94301 -0.22356 0 0 0 0 0 0.00898 -0.10469 0 0 0 -1.53897 0 0.83697 0.54731 0.49782 -2.10508
THR_478 -4.59899 0.35898 3.84491 -0.14607 0.04405 0.05533 1.96678 -1.87699 -0.00038 -0.00283 -1.48177 0.46456 0 0 0 -0.32165 0 0.00292 -0.01801 0.12411 0.23986 0 -0.19451 2.34979 -1.0874 0.42693 0.46463 0.61424
GLY_479 -1.08533 0.05148 1.66984 -5e-05 0 0 0.67125 -0.75055 -0 -0 -1.2296 -0.39749 0 0 -0.99277 0 0 0.00361 -0.1763 0 0 0 -1.40856 0 0.83697 -0.49927 0.55422 -2.75255
GLY_480 -0.96273 0.10532 1.1739 -0.00027 0 0 0.33472 -0.58171 -0.00427 -0.03838 0.05684 -0.18628 0 0 0 0 0 0.01875 -0.11244 0 0 0 -0.50522 0 0.83697 -0.54415 0.26364 -0.14531
SER_481 -0.9249 0.04089 1.30127 -0.02658 0 0.06155 0.44 -0.60391 -0 -0 0.27873 -0.50417 0 0 0 0 0 0.01773 0.00511 0.00413 0.04267 0 -0.55593 0.6013 -0.77834 -0.08574 0.3021 -0.38409
GLY_482 -2.68385 0.28989 2.34248 -0.00071 0 0 0.88339 -1.31637 -0.01262 -0.12595 -0.75958 -0.21848 0 0 0 0 0 0.017 -0.09131 0 0 0 -1.5399 0 0.83697 0.22409 0.24154 -1.91341
GLY_483 -3.61542 0.16994 4.55037 -5e-05 0 0 2.47964 -2.16699 -0.03873 -0.25117 -2.22428 -0.39023 0 0 0 0 0 0.01153 -0.18152 0 0 0 -1.44903 0 0.83697 -0.25273 0.24809 -2.27361
SER_484 -2.8975 0.17854 3.28537 -0.02994 0.00137 0.04897 0.9872 -1.49342 -0 -0 -0.03059 -1.01379 0 0 0 0 0 0.00174 -0.0466 0.00863 0.23891 0 -0.30856 0.63076 -0.77834 -0.9282 0.34725 -1.7982
GLY_485 -1.43591 0.08725 1.70119 -0.00034 0 0 0.45834 -0.85638 -0.00116 -0.01764 0.29781 -0.22362 0 0 0 0 0 0.00135 -0.06383 0 0 0 -1.51797 0 0.83697 -0.32387 0.22142 -0.83638
GLY_486 -0.81825 0.02548 1.4698 -0.00025 0 0 0.35471 -0.65927 -0.00431 -0.03821 0.55677 -0.165 0 0 0 0 0 0.00211 -0.12838 0 0 0 -1.13958 0 0.83697 0.12473 0.08167 0.49898
SER_487 -1.1125 0.02822 1.0324 -0.02672 0 0.02198 0.21337 -0.5147 -0.00494 -0.03922 -0.00225 -0.2115 0 0 0 0 0 0.00909 -0.02957 0.01027 0.45793 0 -0.07493 0.60108 -0.77834 -0.20374 0.08611 -0.53796
GLY_488 -2.49046 0.10453 1.83409 -0.00051 0 0 0.88836 -1.06534 -0 -0 0.67179 -0.18655 0 0 0 0 0 0.01443 -0.11252 0 0 0 -0.82599 0 0.83697 -0.0761 0.09527 -0.31201
GLY_489 -1.39905 0.11173 1.47987 -6e-05 0 0 0.27457 -0.72482 -0 -0 0.1668 -0.38603 0 0 0 0 0 0.00364 -0.13525 0 0 0 0.36169 0 0.83697 0.19433 0.16748 0.95188
SER_490 -3.62039 0.36977 4.81256 -0.02842 0 0.04974 2.62301 -2.15989 -0.00921 -0.10734 -2.1551 -1.11439 0 0 -0.63148 0 0 0.00442 -0.01249 0.10166 0.70397 0 -0.4349 0.64682 -0.77834 0.12235 0.25217 -1.36548
SER_491 -3.26046 0.21646 3.83756 -0.02741 0 0.04322 1.61781 -1.77066 -0.01638 -0.16103 -0.73452 -1.03859 0 0 0 0 0 0.00822 0.07326 1e-05 0.20144 0 -0.02884 0.60241 -0.77834 -0.17417 0.21807 -1.17194
ASP_492 -5.4503 0.53223 5.81763 -0.11299 0.019 0.34952 2.46003 -2.61898 -0.0347 -0.23608 -1.89083 -0.26665 0 0 -0.63148 0 0 0.01756 -0.05392 0.13717 0 1.74708 0.05101 0 -2.3716 -0.48994 0.23387 -2.79236
LEU_493 -9.41293 1.17533 5.46308 -0.71369 0.49559 0.27132 3.30255 -3.50054 -0 -0 -1.70152 0.13867 0 0 0 0 0 0.01857 -0.01723 0.04645 0.90762 0 -0.23702 0 0.18072 -0.23484 0.46771 -3.35016
GLN_494 -6.14787 0.23123 6.32218 -0.27228 0.03002 0.21796 2.42918 -3.00299 -0.01317 -0.14668 -1.12584 -0.43958 0 0 0 0 0 0.01422 0.1267 0.02009 0 3.21663 -0.18256 0 -0.18838 -0.21723 0.4827 1.35435
LYS_495 -7.04059 0.61331 6.29127 -0.29039 0.02257 0.12212 2.82691 -2.95179 -0.02437 -0.19896 -1.69588 -0.01246 0 0 0 0 0 0.00491 0.00207 0.01978 1.81568 0 0.00629 0 -1.5107 -0.26087 0.33899 -1.9221
LEU_496 -8.60318 0.96487 2.00826 -0.48648 0.22545 0.11522 2.52853 -2.41174 -0.00357 -0.06943 -1.0033 0.23854 0 0 0 0 0 0.00745 -0.03331 0.01774 0.2905 0 -0.30857 0 0.18072 -0.30491 0.46478 -6.18241
GLN_497 -7.40759 0.69282 6.66278 -0.27164 0.04791 0.22715 2.65539 -3.22602 -0.03993 -0.32011 -1.83186 -0.60863 0 0 -0.80224 0 0 0.0068 -0.04802 0.13065 0 2.7889 -0.0882 0 -0.18838 -0.2673 0.48463 -1.4029
ARG_498 -5.25287 0.45137 5.45745 -0.47716 0.07456 0.27693 2.25054 -2.3345 -0 -0 -2.9098 0.21215 0 0 0 -0.84308 0 0.00299 -0.07901 0.1099 1.94565 0 -0.03045 0 -1.2888 -0.33266 0.39774 -2.36904
PHE_499 -8.88713 1.24456 1.9607 -0.8642 0.06572 0.49422 2.16917 -2.17667 -0 -0 -0.70196 -0.1716 0 0 0 0 0 0.00905 0.20731 0.48611 0 1.79407 -0.58751 0 1.0402 -0.4046 0.8156 -3.50693
SER_500 -6.11953 0.65761 7.2609 -0.0382 1e-05 0.06467 4.02328 -3.13288 -0.01896 -0.09114 -4.77949 -0.24129 0 0 -1.10489 -0.21455 0 0.0234 0.06932 0.03402 0.16986 0 -0.48267 1.77259 -0.77834 -0.29481 0.973 -2.24808
THR_501 -6.99093 1.03787 5.34491 -0.12884 0.03257 0.05335 3.49072 -3.08299 -0 -0 -3.81083 -0.23221 0 0 -0.65506 -0.50502 0 0.01185 0.04313 0.14092 0.46604 0 0.1968 4.1814 -1.0874 -0.22488 0.69579 -1.02279
CYS_502 -7.09246 0.53201 5.26759 -0.04612 0 0.01687 2.01828 -2.47231 -0.01462 -0.09974 -1.25005 -0.41132 0 0 0 0 0 0.01359 -0.02343 0.10215 0.32374 0 0.32089 0 3.6196 -0.04731 0.50211 1.25946
ASP_503 -7.85823 0.81203 8.88982 -0.10485 0.00401 0.31581 3.97602 -3.97371 -0.01693 -0.15462 -7.16108 -0.34203 0 0 -1.10489 -0.98039 0 0.00359 0.29882 0.20149 0 2.33141 0.02715 0 -2.3716 0.00345 0.53631 -6.66839
ILE_504 -9.72802 1.89353 3.13676 -0.76342 0.57412 0.30554 2.71534 -3.02583 -5e-05 -0.00107 -1.97022 0.47386 0 0 0 0 0 0.00313 0.07033 0.37648 0.99317 0 -0.06021 0 0.73287 -0.09698 1.18427 -3.18641
SER_505 -6.52933 0.44188 6.048 -0.02659 0 0.06188 3.23274 -3.11221 -0 -0 -2.67805 -0.60555 0 0 0 0 0 0.01633 0.13317 0.00413 0.70228 0 0.34401 0.60122 -0.77834 0.02574 0.93126 -1.18743
ASP_506 -7.39823 0.43415 9.6475 -0.21903 0.00095 0.71132 4.91154 -4.24055 -0.01073 -0.05648 -7.77246 -0.08919 0 0 -0.88964 -1.00816 0 0.0282 0.00408 0.00321 0 3.13545 0.32017 0 -2.3716 0.11201 0.22436 -4.52313
GLY_507 -5.45829 0.67715 4.67186 -5e-05 0 0 2.54735 -2.7397 -0.01173 -0.13273 -2.43537 -0.40788 0 0 0 0 0 0.00806 -0.0949 0 0 0 0.10669 0 0.83697 0.62787 0.18866 -1.61605
LEU_508 -10.6095 0.79571 4.79695 -0.48666 0.24478 0.1158 3.44575 -3.42537 -0 -0 -3.5293 0.22746 0 0 0 0 0 0.00206 0.0358 0.00664 0.3362 0 -0.28839 0 0.18072 0.46693 0.34293 -7.34145
LEU_509 -6.82876 0.41836 5.58721 -0.67666 0.17142 0.25565 2.8128 -3.14752 -0 -0 -1.6127 0.08394 0 0 0 0 0 0.01374 -0.01656 0.00486 0.93662 0 -0.24599 0 0.18072 -0.25767 0.40718 -1.91336
ASN_510 -5.55043 0.16737 5.3113 -0.38969 0.03156 0.7616 2.26764 -2.69309 -0.03231 -0.26147 -1.83194 -0.35814 0 0 0 -0.89761 0 0.00176 0.10672 0.39651 0 3.2294 0.37048 0 -0.93687 0.25186 0.43903 0.38368
VAL_511 -5.77835 0.46542 1.81437 -0.31015 0.24748 0.07143 1.62313 -1.81923 -0.01073 -0.05648 -0.81954 -0.26371 0 0 0 0 0 0.00446 0.01637 0.1184 0.30095 0 -0.37662 0 1.9342 0.34754 0.55757 -1.93352
TYR_512 -8.31454 0.96581 3.16169 -0.71273 0.07656 0.41498 2.39384 -2.4891 -0.02088 -0.09325 -1.43282 -0.16828 0 0 -0.70137 0 0 0.01545 -0.05726 0.00141 0 1.99808 -0.27379 0.03768 1.2797 -0.18684 0.52938 -3.57627
ASN_513 -3.12435 0.25584 3.10623 -0.19856 0.03506 0.33529 1.31091 -1.63569 -0.00051 -0.00308 -0.55086 -1.033 0 0 0 0 0 0.01161 -0.09564 0.0209 0 1.93848 -1.03571 0 -0.93687 -0.67819 0.31966 -1.95848
ILE_514 -7.45744 0.98086 4.76063 -0.63374 0.40026 0.13679 1.9941 -2.72564 -0.0167 -0.07867 -1.35891 0.26583 0 0 0 0 0 0.02185 0.24816 0.03485 0.87354 0 -0.38814 0 0.73287 -0.66703 0.94304 -1.93349
PRO_515 -2.55393 0.46007 0.8474 -0.08619 0.00016 0.05377 0.55111 -0.56191 -0 -0 0.1067 0.69445 0 0 0 0 0 0.0073 -0.11059 0.00883 0.54318 0 -0.30305 0 -2.4119 -0.42291 1.30101 -1.87651
THR_516 -3.6522 0.48674 3.7013 -0.1361 0.08949 0.10249 2.12833 -1.8133 -0 -0 -1.61565 -1.07164 0 0 0 -0.55572 0 0.0067 0.18094 0.01034 0.05827 0 -0.36614 2.28712 -1.0874 -0.1654 0.83827 -0.57357
GLY_517 -4.30086 0.4503 3.06938 -5e-05 0 0 2.06061 -1.88294 -0 -0 -1.02896 -0.4213 0 0 0 0 0 0.01579 -0.01512 0 0 0 -1.20232 0 0.83697 0.01795 0.54105 -1.85949
GLY_518 -4.01715 0.546 3.40099 -6e-05 0 0 2.07554 -2.01874 -0 -0 -2.09348 -0.4057 0 0 0 0 0 0.00691 -0.09261 0 0 0 -1.43519 0 0.83697 -0.61295 0.1712 -3.63825
TYR_519 -8.04403 0.83825 4.77838 -0.80354 0.04133 0.13071 2.87684 -2.99116 -0.01541 -0.13334 -2.92373 -0.34743 0 0 -1.38167 0 0 0.02733 0.08469 0.11248 0 2.23733 -0.00651 0.17198 1.2797 -0.73961 0.59862 -4.2088
PHE_520 -10.0111 1.16565 3.41353 -0.57959 0.21783 0.27718 2.01138 -2.62396 -0.04022 -0.29004 -1.6369 -0.1757 0 0 0 0 0 0.00999 -0.01941 0.26432 0 2.79147 -0.26278 0 1.0402 0.34361 1.24689 -2.8577
PRO_521 -4.40217 0.73184 2.16662 -0.19077 0.00195 0.13135 0.54756 -0.98469 -0.00213 -0.01638 0.18715 0.1032 0 0 0 0 0 0.02158 0.01421 0.02469 0.35914 0 -0.87007 0 -2.4119 0.39729 1.25536 -2.93617
ASN_522 -3.73465 0.46188 2.3135 -0.20957 0.05195 0.35655 0.54227 -1.29928 -0.00995 -0.04934 0.11922 -1.01484 0 0 0 0 0 0.01627 -0.00267 0.00839 0 2.11657 -1.01379 0 -0.93687 -0.58883 0.96679 -1.9064
LEU_523 -6.78347 0.49237 0.86167 -0.45108 0.1763 0.09297 0.41609 -1.60142 -0.02849 -0.16989 -0.32152 -0.00582 0 0 0 0 0 0.06914 -0.02255 0.17277 0.96759 0 -0.21876 0 0.18072 -0.42868 0.5737 -6.02838
THR_524 -4.08093 0.54619 3.78868 -0.16981 0.09536 0.0597 2.64846 -2.11628 -0.02061 -0.17476 -2.98574 -0.21453 0 0 0 0 0 0.01673 -0.00171 0.01484 0.23624 0 -0.15621 2.30442 -1.0874 0.0779 0.25606 -0.96338
ALA_525 -4.30782 0.53645 1.00634 -0.0302 0.01267 0 0.41154 -1.39678 -0.00368 -0.0132 0.01939 -0.48142 0 0 0 0 0 0.01395 -0.00536 0 0 0 0.01439 0 1.8394 0.4898 0.23454 -1.65997
ILE_526 -6.95264 0.75467 2.92102 -0.64647 0.4719 0.13645 2.50241 -2.15885 -0 -0 -2.26552 0.11178 0 0 -1.16797 0 0 0.03302 0.22231 0.22397 0.56956 0 -0.36377 0 0.73287 0.38209 0.80249 -3.69069
SER_527 -6.42921 0.8209 5.85076 -0.03248 0.00162 0.05726 2.84798 -2.75665 -0.00049 -0.00759 -2.47846 -0.86046 0 0 -0.3328 0 0 0.01967 0.12025 0.02606 0.44617 0 0.48793 0.83559 -0.77834 0.71643 1.69989 0.25401
PRO_528 -3.45875 0.63952 2.44737 -0.19432 0.00274 0.13674 0.6733 -1.02541 -0 -0 -0.31661 0.06088 0 0 0 0 0 0.03241 0.58848 0.00746 0.42721 0 -0.91098 0 -2.4119 0.55015 1.65184 -1.09985
PRO_529 -5.15196 0.71636 2.27939 -0.12895 0.00158 0.09512 0.59194 -1.0268 -0 -0 0.44151 0.22997 0 0 0 0 0 0.06523 0.02428 0.04592 0.1725 0 -1.1795 0 -2.4119 -0.52299 0.87271 -4.8856
GLN_530 -3.17992 0.10953 2.80319 -0.64213 0.07849 0.72489 0.57087 -1.3391 -0 -0 0.3077 -0.60239 0 0 0 0 0 0.10587 0.19372 0.05333 0 2.42345 -0.19461 0 -0.18838 -0.28896 0.60558 1.54113
ASN_531 -3.88548 0.21667 3.46964 -0.15483 0.00706 0.21043 1.17877 -1.80864 -0.02287 -0.17389 -0.06026 -0.09661 0 0 0 0 0 0.16257 0.01123 0.0003 0 1.53059 -0.27587 0 -0.93687 0.04735 0.67014 0.08942
SER_532 -4.2174 0.44101 4.6943 -0.02982 6e-05 0.04846 2.56357 -2.0397 -0.0324 -0.24675 -1.59591 -1.15179 0 0 0 -0.71048 0 0.00567 0.04225 0.00816 0.2621 0 -0.0774 0.61151 -0.77834 -0.23538 0.51363 -1.92463
SER_533 -3.72954 0.19563 3.25792 -0.03106 0 0.07294 0.91321 -1.64205 -0.05462 -0.39021 -0.70446 -0.26197 0 0 0 0 0 0.05156 -0.0015 0.00972 0.08235 0 -0.49858 0.60731 -0.77834 -0.38398 0.24932 -3.03636
ILE_534 -6.76441 0.97097 2.98 -0.62613 0.43263 0.1262 2.68395 -2.10443 -0 -0 -2.05288 0.1795 0 0 0 0 0 0.08424 -0.04302 0.04333 1.03775 0 -0.76391 0 0.73287 -0.35916 0.35216 -3.09033
VAL_535 -7.40628 1.36248 1.39915 -0.24131 0.10914 0.04872 1.46629 -2.05988 -0.00135 -0.0046 -0.72552 -0.3533 0 0 -0.80224 0 0 0.03745 0.02783 0.52088 0.47874 0 -0.58986 0 1.9342 -0.33847 0.6329 -4.50502
GLY_536 -4.94231 0.3792 3.40865 -0.00129 0 0 2.1165 -2.12607 -0 -0 -2.45294 -0.33643 0 0 0 0 0 0.02972 -0.09795 0 0 0 -0.82249 0 0.83697 0.18166 0.42411 -3.40265
THR_537 -4.94405 0.58445 4.26181 -0.17659 0.12033 0.06619 2.34701 -2.35612 -0.01057 -0.13023 -2.65004 0.03356 0 0 0 0 0 0.02706 -0.04992 5e-05 0.05818 0 0.04364 2.28927 -1.0874 0.26684 0.31836 -0.98816
ALA_538 -5.76994 0.42936 2.51942 -0.02764 0.00212 0 2.77605 -2.36982 -0 -0 -3.04565 -0.27978 0 0 0 0 0 0.03777 0.47502 0 0 0 0.12073 0 1.8394 -0.33596 0.64739 -2.98152
TYR_539 -10.1347 1.52015 4.77616 -0.73252 0.20445 0.16542 3.42743 -3.14491 -0.00898 -0.07834 -3.58844 -0.38783 0 0 0 0 0 0.05978 0.12633 0.08253 0 3.15211 -0.16615 0.03762 1.2797 0.16362 0.97628 -2.27029
THR_540 -7.83545 0.55409 4.42153 -0.11717 0.0606 0.08457 2.52977 -2.83342 -0.02779 -0.25955 -1.68318 -0.57294 0 0 -0.75314 0 0 0.37974 0.14636 0.00474 0.2123 0 -0.06204 2.2915 -1.0874 0.45816 0.96095 -3.12778
VAL_541 -8.56569 1.83425 1.87125 -0.37532 0.37131 0.0916 2.9096 -2.54054 -0.01296 -0.04646 -2.27194 -0.3392 0 0 0 0 0 0.1607 -0.01754 0.0228 0.72003 0 -0.2306 0 1.9342 0.007 0.97814 -3.49937
LEU_542 -7.73688 0.4034 3.47021 -0.57446 0.14785 0.13957 2.74946 -2.78781 -0 -0 -2.97446 0.26304 0 0 0 0 0 0.0821 0.05112 0.00046 0.77888 0 -0.26549 0 0.18072 -0.01355 0.82834 -5.25749
PHE_543 -10.1557 0.97617 2.23635 -0.57109 0.11249 0.25694 2.47369 -2.7304 -0.01296 -0.04646 -2.53873 0.01917 0 0 0 0 0 0.03507 0.17275 0.21672 0 2.20263 -0.3399 0 1.0402 -0.19524 0.49966 -6.34861
ALA_544 -5.58363 0.84515 3.49123 -0.0196 0 0 2.37071 -2.29946 -0 -0 -2.31137 -0.37824 0 0 0 0 0 0.01853 0.08138 0 0 0 -0.3933 0 1.8394 0.00823 1.11371 -1.21724
PRO_545 -5.55232 1.15925 3.35659 -0.12727 0.00316 0.09071 2.04548 -1.65209 -0.01233 -0.10845 -1.78384 0.23582 0 0 0 0 0 0.01461 -0.09789 0.00345 0.10603 0 -1.09379 0 -2.4119 -0.14328 1.04545 -4.92261
ILE_546 -6.28546 0.61022 4.5995 -0.52123 0.24558 0.12224 1.79342 -2.67509 -0 -0 -1.83393 0.31091 0 0 0 0 0 0.00623 -0.21874 0.18594 0.43058 0 0.51523 0 0.73287 -0.08557 0.69557 -1.37174
ASP_547 -2.11597 0.29991 2.65681 -0.11967 0.01287 0.37047 0.53841 -1.13746 -0 -0 -0.27052 -0.248 0 0 0 0 0 0.00479 -0.04511 0.01581 0 2.25403 -0.23921 0 -2.3716 -0.1183 0.59301 0.08028
ASP_548 -5.97011 0.75097 8.77357 -0.15865 0.00587 0.48463 4.81742 -3.47998 -0.01233 -0.10845 -6.91885 -0.98175 0 0 -1.62353 -1.49316 0 0.00307 -0.07033 0.02621 0 3.0547 -0.00708 0 -2.3716 -0.55177 0.92205 -4.90911
PRO_549 -2.16111 0.37678 1.86695 -0.08779 0.00061 0.05462 0.64085 -0.65888 -0 -0 -0.02999 0.65909 0 0 0 0 0 0.00565 -0.15548 0.00483 0.57576 0 -0.45861 0 -2.4119 -0.44157 1.13567 -1.08452
ARG_550 -6.51539 0.68864 7.5708 -0.62105 0.06863 0.412 4.03413 -3.16708 -0 -0 -6.06521 0.74427 0 0 -0.97105 -2.1685 0 0.00076 0.08379 0.4085 1.97078 0 -0.13722 0 -1.2888 -0.53074 1.13269 -4.35004
PRO_551 -2.21935 0.37483 1.97949 -0.13071 0.00103 0.09679 0.86031 -0.90879 -0 -0 -0.22221 0.22467 0 0 0 0 0 0.00551 -0.00283 0.0292 0.20365 0 -1.10533 0 -2.4119 -0.70761 1.10286 -2.83038
ALA_552 -2.31257 0.34319 1.1993 -0.0238 0 0 0.46434 -0.86618 -0 -0 -0.7634 -0.22411 0 0 0 0 0 0.03066 -0.00976 0 0 0 -0.12008 0 1.8394 -0.78072 0.44785 -0.77588
VAL_553 -4.55056 0.27245 1.50137 -0.3168 0.23578 0.06869 1.15283 -1.73349 -0 -0 -0.59546 -0.29987 0 0 0 0 0 0.03745 -0.01232 0.10165 0.17837 0 -0.40899 0 1.9342 -0.54773 0.38808 -2.59435
ASN_554 -2.86267 0.06196 3.03964 -0.30807 0.16439 0.52775 1.55795 -1.47506 -0 -0 -0.81815 -0.79105 0 0 -0.94257 -0.96616 0 0.03184 -0.00419 0.00198 0 1.93532 -0.36879 0 -0.93687 -0.23718 0.34306 -2.04687
TYR_555 -10.3361 1.92464 2.81926 -0.90326 0.0418 0.316 2.58075 -2.83294 -0 -0 -1.44134 -0.25926 0 0 0 0 0 0.07284 0.1059 0.13647 0 2.42198 -0.12588 0.02871 1.2797 0.28758 0.39984 -3.48332
ILE_556 -7.97404 1.44499 2.54916 -0.76977 0.61208 0.34021 1.92985 -2.18889 -5e-05 -0.001 -0.12152 0.40079 0 0 0 0 0 0.07826 -0.07148 0.21162 0.92103 0 0.08723 0 0.73287 0.23439 1.19483 -0.38944
ASP_557 -3.50848 0.21472 3.98409 -0.11935 0.02028 0.37084 1.62875 -1.92028 -0 -0 -1.69245 -0.49916 0 0 -0.94257 -0.96616 0 0.01216 -0.04665 0.01986 0 2.91203 -0.31254 0 -2.3716 -0.43147 1.02723 -2.62077
SER_558 -3.20559 0.41356 3.16773 -0.02916 0.0152 0.02816 1.4706 -1.58804 -0.00898 -0.07834 -1.09934 0.12005 0 0 0 0 0 0.06441 -0.05313 0.0259 0.58265 0 -0.03036 0.60215 -0.77834 -0.38336 0.25394 -0.51029
VAL_559 -7.62905 2.30451 1.03764 -0.30442 0.37613 0.07185 2.06916 -1.86759 -0.01468 -0.07375 -0.85777 0.13036 0 0 0 0 0 0.30525 0.0093 0.24976 0.07576 0 -0.27362 0 1.9342 -0.24116 1.1169 -1.58121
PRO_560 -4.7453 1.08121 2.99909 -0.19817 0.00179 0.13862 1.35307 -1.28736 -0.0104 -0.03227 -1.62388 0.04797 0 0 -0.44895 0 0 0.09401 0.21281 0.05778 0.28529 0 -0.67575 0 -2.4119 -0.26451 1.65689 -3.76997
PRO_561 -4.0036 0.56969 2.45408 -0.12692 0.00055 0.09306 0.82493 -1.15108 -0 -0 -0.40197 0.25475 0 0 0 0 0 0.01427 -0.03353 0.02172 0.19428 0 -1.16616 0 -2.4119 -0.42655 0.89248 -4.40192
ASN_562 -5.30486 0.28904 4.55888 -0.20241 0.0494 0.3409 2.0481 -2.48595 -0.00494 -0.03922 -2.55826 -1.00599 0 0 0 0 0 0.02464 -0.01818 0.02258 0 2.24515 -1.04898 0 -0.93687 -0.7165 0.39005 -4.35342
SER_563 -6.6695 0.67257 6.23679 -0.03541 0 0.07072 3.17711 -3.03971 -0.01778 -0.08056 -2.81098 -0.58701 0 0 -0.44895 0 0 0.03588 8e-05 0.06605 0.25423 0 -0.33406 1.72067 -0.77834 -0.4242 0.57843 -2.41397
ILE_564 -9.79158 0.95815 4.39216 -0.6284 0.49992 0.12127 2.46406 -3.31515 -0 -0 -2.40452 0.16274 0 0 0 0 0 0.03725 -0.05304 0.05579 0.98432 0 -0.78489 0 0.73287 -0.29527 0.78958 -6.07474
LEU_565 -9.23669 1.61779 2.50613 -0.58364 0.47341 0.15448 3.35952 -2.58422 -0.0102 -0.03244 -2.59967 0.239 0 0 0 0 0 0.18416 -0.06488 0.5916 1.12016 0 -0.26903 0 0.18072 -0.3409 1.22086 -4.07387
VAL_566 -8.60983 1.37415 2.49131 -0.3075 0.31299 0.07483 3.18942 -2.77271 -0.00974 -0.03189 -2.27059 -0.40586 0 0 0 0 0 0.07905 -0.03739 0.09095 0.17319 0 -0.65556 0 1.9342 -0.23341 1.36826 -4.24612
LEU_567 -9.94385 1.49009 1.04291 -0.52136 0.35406 0.14197 2.46241 -2.2659 -0.00553 -0.01641 -3.09697 0.02575 0 0 0 0 0 0.01869 0.06059 0.1826 1.82103 0 -0.25499 0 0.18072 -0.20815 1.20769 -7.32464
ALA_568 -5.30582 0.41287 2.15714 -0.02132 0 0 2.02553 -1.99419 -0.00974 -0.03189 -2.60648 -0.37897 0 0 0 0 0 0.01947 -0.00235 0 0 0 -0.50594 0 1.8394 -0.06153 0.77923 -3.68458
LEU_569 -7.64877 1.12325 1.16985 -0.49345 0.16112 0.09022 1.29331 -1.53833 -0.04559 -0.23219 -1.14404 0.24477 0 0 -0.56351 0 0 0.09152 0.14202 0.01261 0.41542 0 -0.37158 0 0.18072 -0.1447 0.75103 -6.50635
GLU_570 -6.63516 0.83272 6.68837 -0.37175 0.06089 0.58748 3.24942 -2.92871 -0.01019 -0.12333 -4.04244 -0.85184 0 0 0 -0.67534 0 0.02979 -0.05917 0.31077 0 4.20314 -0.06538 0 -2.7348 -0.22956 1.42282 -1.34228
PRO_571 -4.362 0.84818 3.36923 -0.07129 1e-05 0.04444 1.64325 -1.42646 -0.00102 -0.00383 -0.69019 0.57916 0 0 0 0 0 0.00958 -0.20947 0.07264 0.19259 0 -0.85551 0 -2.4119 0.19783 1.43644 -1.6383
HIS_572 -4.70729 0.30061 4.62255 -0.76076 0.01248 0.84803 1.91002 -2.10366 -0.01019 -0.12333 -1.43172 -1.75627 0 0 -0.51819 0 0 0.0622 -0.01902 0.0012 0 1.5907 -0.0692 0 -0.45461 0.16653 0.78072 -1.65919
LEU_573 -8.36983 0.7866 3.93289 -0.49822 0.24506 0.13703 2.41337 -2.47826 -0 -0 -2.65891 0.09222 0 0 0 0 0 0.03095 -0.01873 0.02875 0.14897 0 -0.17479 0 0.18072 -0.40048 0.29428 -6.30835
GLN_574 -7.99651 0.57665 6.5286 -0.25944 0.07448 0.20119 3.66325 -3.26024 -0.00189 -0.0091 -4.45077 -0.53379 0 0 -2.32766 0 0 0.01337 -0.01614 0.07117 0 3.2413 -0.06847 0 -0.18838 -0.27514 0.63118 -4.38635
SER_575 -4.58412 0.33687 4.42201 -0.02643 0 0.04372 2.60323 -2.20018 -0.00102 -0.00435 -1.25074 -1.13945 0 0 -0.92854 0 0 0.04554 -0.00703 0.05746 1.47788 0 -0.37439 0.60877 -0.77834 -0.07123 0.56454 -1.2058
GLN_576 -5.5188 0.39696 2.56748 -0.76153 0.3029 1.10037 0.77159 -1.6782 -0 -0 -0.87901 -2.33488 0 0 0 0 0 0.04399 -0.06862 0.01464 0 3.45034 -0.1774 0 -0.18838 -0.37695 0.21665 -3.11887
PHE_577 -5.17416 0.48884 3.59207 -0.59099 0.02654 0.3252 1.93934 -2.09186 -0 -0 -2.15067 0.229 0 0 -0.92854 0 0 0.01659 0.00624 0.08678 0 2.18737 -0.35487 0 1.0402 -0.46023 0.22417 -1.58898
HIS_578 -3.93102 0.70347 1.93197 -0.54196 0.04103 0.41401 0.4953 -1.23517 -0.0052 -0.04935 0.63187 -0.88043 0 0 0 0 0 0.01629 0.08455 0.01339 0 1.52457 -0.05087 0 -0.45461 -0.45862 0.70996 -1.04081
PRO_579 -4.46846 0.86987 2.76048 -0.13193 0.04028 0.08282 1.42837 -1.38581 -0 -0 -0.45942 0.48388 0 0 0 0 0 0.00892 0.09799 0.00083 0.1274 0 -0.18628 0 -2.4119 0.18199 1.09525 -1.86571
PHE_580 -10.4156 1.24675 4.04161 -0.72299 0.11175 0.45419 3.16473 -3.21877 -0.00921 -0.03256 -3.89328 -0.07114 0 0 0 0 0 0.03011 0.15994 0.09481 0 1.93661 0.00928 0 1.0402 2.50956 1.07648 -2.48758
ILE_581 -7.52683 1.89805 3.0957 -0.61752 0.44731 0.11696 2.18861 -2.27692 -0.01388 -0.09294 -0.64575 0.22009 0 0 0 0 0 0.06169 -0.05889 0.03202 0.97601 0 -0.78566 0 0.73287 1.77726 1.42782 0.956
LYS_582 -4.03535 0.12225 4.33007 -0.32605 0.03991 0.16634 2.04764 -1.89258 -0.00921 -0.03256 -3.25349 0.00023 0 0 -0.51819 0 0 0.09019 -0.07272 0.12073 1.86357 0 -0.03033 0 -1.5107 -0.58776 1.14836 -2.33963
ILE_583 -6.65698 0.95927 1.42623 -0.61261 0.35603 0.1118 2.29313 -1.78426 -0 -0 -0.56348 0.52368 0 0 -0.80214 0 0 0.10936 -0.05868 0.01268 0.93788 0 -0.45834 0 0.73287 -0.61743 0.7835 -3.30749
THR_584 -3.25825 0.18005 2.86557 -0.1242 0.08482 0.06238 0.6884 -1.4837 -0.00494 -0.07046 -0.56687 -0.96451 0 0 0 0 0 0.02493 0.0976 0.0038 0.14112 0 -0.39873 2.25727 -1.0874 -0.49026 0.60583 -1.43757
GLN_585 -7.73787 0.71212 4.07678 -0.65837 0.31331 1.13819 1.92192 -2.41144 -0.01268 -0.08086 -1.2748 -1.65928 0 0 0 0 0 0.00658 -0.00312 0.00018 0 4.41875 -0.03142 0 -0.18838 -0.36001 0.2843 -1.54608
ALA_586 -5.89112 0.45006 3.0313 -0.02259 0 0 1.90239 -2.29845 -0 -0 -1.03551 -0.17734 0 0 0 0 0 0.01343 0.04712 0 0 0 -0.08009 0 1.8394 -0.37581 0.26146 -2.33574
MET_587 -8.40003 0.83008 2.17174 -0.31538 0.11622 0.0354 1.20034 -1.76586 -0.01172 -0.05349 -0.86431 -0.22613 0 0 0 0 0 0.08592 0.12735 0.01984 1.1986 0 0.04832 0 0.60916 -0.08068 0.30626 -4.96835
TYR_588 -9.67339 1.92783 2.67451 -1.27457 0.33577 0.74022 2.16283 -2.41786 -0.05523 -0.31396 -0.9077 -0.38209 0 0 0 0 0 0.21969 0.00209 0.05783 0 1.64086 -0.38169 0.00276 1.2797 0.04626 0.74305 -3.5731
GLY_589 -4.55538 0.28288 4.08591 -0.00039 0 0 1.65513 -2.14492 -0 -0 -1.88127 -0.19995 0 0 0 0 0 0.13084 0.01195 0 0 0 -0.81339 0 0.83697 0.27628 0.88737 -1.42797
GLY_590 -3.92738 0.14946 4.51871 -4e-05 0 0 2.46721 -2.1469 -0 -0 -3.5328 -0.39941 0 0 -1.17384 0 0 0.0281 -0.06782 0 0 0 0.47965 0 0.83697 0.50023 0.45463 -1.81322
LEU_591 -4.49987 0.26788 4.48615 -0.69235 0.20544 0.27121 1.57612 -2.13817 -0 -0 -0.90316 0.09605 0 0 0 0 0 0.0268 0.0372 0.03057 0.84811 0 -0.22721 0 0.18072 0.07493 0.2072 -0.15239
MET_592 -8.37527 1.19463 3.59964 -0.37254 0.07517 0.14529 2.28005 -2.28694 -0 -0 -1.25773 -0.38795 0 0 0 0 0 0.02545 0.07699 0.27912 2.98354 0 0.03925 0 0.60916 -0.0261 0.30491 -1.0933
SER_593 -6.67556 0.65008 6.38378 -0.02816 0 0.06538 3.23555 -3.27379 -0.00835 -0.11041 -1.83472 -0.616 0 0 0 0 0 0.01413 -0.00406 0.0004 0.80228 0 0.32253 0.61597 -0.77834 0.07291 0.35911 -0.80728
THR_594 -5.60886 0.31076 5.64167 -0.20125 0.11736 0.0726 3.19597 -2.84798 -0.00936 -0.09377 -3.29247 -0.06967 0 0 0 0 0 0.01478 0.02827 0.01678 0.06272 0 0.01647 2.29329 -1.0874 0.12281 0.25016 -1.06711
ARG_595 -8.08667 0.58456 6.8666 -0.44199 0.04774 0.21733 3.11021 -3.34642 -0 -0 -2.49173 0.33731 0 0 0 0 0 0.00825 0.0553 0.01908 2.06188 0 -0.10198 0 -1.2888 -0.13941 0.2744 -2.31436
ALA_596 -6.30518 0.44508 4.43598 -0.02269 0 0 3.00615 -3.02207 -0.00648 -0.04303 -3.33719 -0.40202 0 0 0 0 0 0.16674 0.32511 0 0 0 -0.38409 0 1.8394 -0.55645 0.33569 -3.52505
GLN_597 -6.78179 0.72362 7.23724 -0.30557 0.05516 0.21576 3.12245 -3.47402 -0.02867 -0.18275 -3.04158 -0.4693 0 0 -0.48431 0 0 1.45316 0.21172 0.1905 0 2.76404 0.00164 0 -0.18838 -0.34119 0.60025 1.27797
TYR_598 -3.62106 0.24493 3.41084 -0.92556 0.04864 0.35467 1.64246 -1.69 -0 -0 -0.7131 -0.31844 0 0 0 0 0 1.44458 -0.02501 0.01709 0 1.92748 -0.24921 1e-05 1.2797 0.02872 0.60075 3.4575
LEU_599 -7.13231 0.73277 4.40294 -0.50953 0.26398 0.14709 2.47163 -2.67314 -0.01463 -0.07274 -1.31119 0.1564 0 0 0 0 0 0.09033 -0.02443 0.05365 0.06589 0 -0.06666 0 0.18072 -0.13784 0.56984 -2.80723
LYS_600 -3.82714 0.35035 4.44939 -0.34719 0.09126 0.23093 2.09958 -2.04248 -0 -0 -3.32688 -0.37249 0 0 0 0 0 0.06719 -0.04807 0.00833 1.51842 0 -0.11338 0 -1.5107 -0.29629 0.67333 -2.39583
SER_601 -5.01859 0.38548 4.62776 -0.03973 0.00011 0.06812 2.29324 -2.37292 -0.00648 -0.04303 -1.75633 -0.21141 0 0 0 0 0 0.08864 -0.02083 0.00168 0.13134 0 -0.49709 1.77882 -0.77834 -0.37088 0.5579 -1.18253
ASN_602 -5.72247 0.43102 4.39508 -0.1962 0.03185 0.33443 1.99593 -2.50614 -0.04097 -0.24067 -1.4156 -0.63383 0 0 0 0 0 1.27082 -0.01357 0.07179 0 3.44961 0.01357 0 -0.93687 -0.18311 0.60496 0.70965
GLY_603 -4.10573 0.21251 3.42008 -0.00165 0 0 1.72782 -1.95727 -0.01949 -0.10781 -1.62099 -0.35181 0 0 0 0 0 1.04164 -0.10437 0 0 0 -1.51844 0 0.83697 0.35322 0.37453 -1.82078
THR_604 -7.09948 0.99714 3.78555 -0.16227 0.08248 0.05636 3.45918 -2.56612 -0 -0 -3.77528 -0.14251 0 0 0 -0.81636 0 0.04273 0.045 0.0131 0.2798 0 -0.21899 2.28246 -1.0874 0.33782 0.29054 -4.19626
VAL_605 -7.70474 0.98191 2.1411 -0.27755 0.19747 0.06187 3.00918 -2.39889 -0.00927 -0.03739 -2.55195 -0.35613 0 0 0 0 0 0.0291 -0.07164 0.00091 0.21719 0 -0.7411 0 1.9342 -0.15081 0.39134 -5.33519
VAL_606 -8.9971 1.85395 2.20392 -0.3951 0.43814 0.10073 2.86813 -2.75523 -0 -0 -2.27498 -0.33553 0 0 0 0 0 0.05214 0.04898 0.01441 0.99916 0 -0.77184 0 1.9342 -0.39474 0.70781 -4.70295
PHE_607 -9.93539 1.36094 -0.24887 -0.69419 0.07501 0.3607 1.82789 -1.8407 -0.0403 -0.1724 -1.28479 -0.00225 0 0 0 0 0 0.08526 0.02062 0.03418 0 2.21591 -0.03544 0 1.0402 -0.0713 1.17416 -6.13077
GLY_608 -4.63741 0.93058 3.60087 -0.00131 0 0 2.16972 -2.11165 -0 -1e-05 -2.27917 -0.35847 0 0 0 0 0 0.03757 -0.04322 0 0 0 -1.53437 0 0.83697 0.63138 0.76167 -1.99687
ARG_609 -8.83574 0.67596 7.31605 -0.58772 0.09239 0.34085 2.7065 -3.59868 -0.04727 -0.27158 -4.01394 0.15554 0 0 -1.26567 0 0 0.05076 0.05396 0.15564 2.23588 0 -0.04948 0 -1.2888 0.48897 0.54783 -5.13856
ILE_610 -8.90102 1.39529 2.27697 -0.60684 0.65882 0.17773 2.95085 -2.49114 -0 -0 -1.96968 -0.2257 0 0 0 0 0 0.05339 0.01849 0.05372 0.45765 0 -0.16436 0 0.73287 -0.11871 0.86758 -4.83409
ARG_611 -9.40997 0.8234 8.316 -0.7485 0.15354 0.48154 2.3589 -4.02715 -0.00374 -0.02654 -2.15005 0.38617 0 0 -0.29729 0 0 0.01584 0.02853 0.03643 2.81857 0 0.03235 0 -1.2888 0.11087 0.62732 -1.76256
ASP_612 -5.42862 0.63992 6.48238 -0.12851 0.0182 0.41418 2.90654 -2.7777 -0.03508 -0.1882 -4.59604 -0.70977 0 0 -1.17384 0 0 0.00479 -0.04983 0.21664 0 2.65252 -0.58382 0 -2.3716 0.11249 0.33719 -4.25816
VAL_613 -5.78829 0.72829 2.94489 -0.31495 0.23021 0.07023 1.40498 -2.12239 -0 -0 -1.01006 -0.01929 0 0 0 0 0 0.00666 0.02101 0.00051 0.27186 0 -0.02745 0 1.9342 -0.06155 0.3217 -1.40942
ASP_614 -3.37693 0.17383 4.09213 -0.11349 0.00913 0.34827 1.52569 -1.90484 -0.00343 -0.04355 -2.22396 -0.37972 0 0 0 0 0 0.01154 -0.08117 0.0016 0 1.74727 0.03638 0 -2.3716 -0.17279 0.32567 -2.39997
GLU_615 -5.50336 0.53517 5.76753 -0.43011 0.05058 0.84058 2.70521 -2.62984 -0 -0 -2.08004 -0.40369 0 0 0 0 0 0.00629 -0.03286 0.00869 0 3.19157 -0.26536 0 -2.7348 -0.34067 0.37031 -0.94478
HIS_616 -10.4224 1.09166 8.7849 -0.43967 0.00684 0.50464 3.66652 -4.52275 -0.0228 -0.16269 -3.52447 -0.42057 0 0 -0.29729 0 0 0.00821 0.04672 0.16625 0 2.45339 0.09003 0 -0.45461 -0.24655 0.58485 -3.10979
ARG_617 -7.03751 0.33446 7.02178 -0.44339 0.05725 0.21988 3.15654 -3.31822 -0.00407 -0.05212 -3.05403 0.2966 0 0 -1.16797 0 0 0.00914 0.0008 0.08507 2.06017 0 -0.0543 0 -1.2888 -0.21936 0.83195 -2.56614
THR_618 -3.39754 0.19506 4.34131 -0.20969 0.15779 0.07717 2.05488 -1.96159 -0 -0 -1.83077 -0.13282 0 0 0 0 0 0.0081 -0.02475 0.00974 0.17035 0 0.10668 2.30443 -1.0874 -0.12288 0.55457 1.21264
LEU_619 -7.14048 0.7045 4.67783 -0.50075 0.11974 0.1428 2.41074 -2.74616 -0 -0 -2.24654 0.14635 0 0 -0.48431 0 0 0.00819 0.20079 0.12163 0.16845 0 -0.09985 0 0.18072 -0.22527 0.49071 -4.0709
ASN_620 -4.14807 0.39529 4.36336 -0.18823 0.03105 0.31969 1.60976 -2.10678 -0 -0 -1.32588 -1.02173 0 0 0 0 0 0.00645 -0.10658 0.00011 0 1.89096 -1.01832 0 -0.93687 -0.7027 0.46752 -2.47096
HIS_D_621 -8.86244 1.02172 7.71859 -0.61811 0.02467 0.5065 2.73218 -3.74796 -0.02766 -0.19939 -2.30521 -0.5391 0 0 -0.3328 -0.81636 0 0.02973 -0.08017 3e-05 0 2.5697 -0.19155 0 -0.45461 0.42314 0.93261 -2.21649
PRO_622 -6.50454 0.84518 3.18154 -0.13757 0.01683 0.0991 1.57912 -1.60173 -0 -0 -2.03882 0.16002 0 0 0 0 0 0.03859 -0.05531 0.00887 0.20456 0 -0.61683 0 -2.4119 0.74106 1.14753 -5.3443
VAL_623 -8.47947 1.37505 3.99209 -0.2796 0.22659 0.06488 3.87108 -3.01463 -0 -0 -2.93472 -0.34023 0 0 0 0 0 0.02469 -0.04351 0.00686 0.24396 0 -0.3454 0 1.9342 -0.18261 0.65731 -3.22347
PHE_624 -9.85836 1.27556 2.73164 -0.61977 0.14213 0.3594 2.91663 -2.80352 -0 -0 -3.16265 0.16002 0 0 0 0 0 0.0144 0.07625 0.17187 0 2.12321 -0.17426 0 1.0402 -0.11734 0.67315 -5.05146
ALA_625 -6.02324 0.52718 3.09063 -0.01915 0 0 3.13084 -2.58572 -0.01649 -0.15458 -2.8696 -0.34098 0 0 0 0 0 0.01711 0.07184 0 0 0 -0.47431 0 1.8394 -0.11676 0.64718 -3.27662
TYR_626 -8.64515 0.96307 2.29924 -0.49895 0.05985 0.19695 2.1431 -2.19728 -0.01221 -0.09611 -1.13771 -0.29838 0 0 0 0 0 0.01838 -0.0117 0.16619 0 2.55823 0.00806 0.00942 1.2797 -0.07427 0.75218 -2.51738
GLY_627 -3.52853 0.47483 2.89803 -0.00097 0 0 1.96389 -1.76398 -0 -1e-05 -1.17027 -0.30609 0 0 0 0 0 0.01218 -0.07301 0 0 0 -1.38582 0 0.83697 0.31587 0.56625 -1.16066
VAL_628 -4.61573 0.42625 1.61518 -0.30563 0.17542 0.06231 1.13866 -1.34805 -0.00494 -0.07046 -1.25239 -0.39327 0 0 -0.46353 0 0 0.01243 -0.0172 0.00157 0.08557 0 -0.47362 0 1.9342 0.1923 0.25062 -3.05031
GLY_629 -2.6423 0.21221 2.66315 -0.00172 0 0 1.38241 -1.35956 -0.0307 -0.15309 -1.2597 -0.35515 0 0 0 0 0 0.00217 -0.08915 0 0 0 -1.05719 0 0.83697 0.08789 0.18485 -1.57891
SER_630 -1.6964 0.08777 1.56954 -0.02703 0.0003 0.04413 0.19067 -0.73722 -0 -0 0.50075 -0.86969 0 0 0 0 0 0.00074 -0.038 0.00092 0.39738 0 -0.0576 0.60033 -0.77834 0.783 0.20031 0.17157
CYS_631 -4.19001 0.27548 2.7513 -0.08351 3e-05 0.04483 1.50758 -1.40293 -0 -0 -1.51213 0.02546 0 0 0 0 0 0.00269 -0.02137 0.02895 0.74464 0 0.18571 0 3.6196 0.33685 0.22926 2.54243
ALA_632 -4.08134 0.62443 2.59089 -0.02479 6e-05 0 1.25095 -1.56885 -0 -0 -1.13053 -0.22961 0 0 0 0 0 0.00858 0.05548 0 0 0 -0.10685 0 1.8394 -0.55767 0.75257 -0.57728
PRO_633 -6.54086 1.09678 4.65473 -0.08802 0.00014 0.05445 3.40809 -2.30298 -0 -0 -2.23807 0.75172 0 0 0 0 0 0.00752 -0.14788 0.00299 0.54409 0 -0.24087 0 -2.4119 -0.64631 1.0557 -3.04066
LYS_634 -3.31864 0.34913 2.4281 -0.42491 0.0705 0.23227 1.13839 -1.39501 -0 -0 0.28868 0.03905 0 0 0 0 0 0.00609 -0.13279 0.02221 1.33989 0 -0.02152 0 -1.5107 -0.16493 0.57773 -0.47646
ALA_635 -3.33341 0.56891 1.34599 -0.02425 0 0 1.04447 -1.30127 -0 -0 -0.21468 -0.38737 0 0 0 0 0 0.00594 0.07974 0 0 0 -0.22735 0 1.8394 -0.2279 0.41637 -0.4154
VAL_636 -6.64189 1.24777 1.83393 -0.24624 0.20302 0.04024 2.15652 -2.2321 -0.01783 -0.12662 -2.71173 -0.13108 0 0 0 0 0 0.00372 -0.00387 0.11424 1.00919 0 -0.35559 0 1.9342 0.10215 0.87404 -2.94794
VAL_637 -7.70944 0.82514 1.77984 -0.29959 0.15041 0.06187 1.60784 -2.16223 -0.01783 -0.12662 -1.0686 -0.40101 0 0 0 0 0 0.00141 -0.01487 0.01094 0.12707 0 -0.41394 0 1.9342 0.17279 0.80776 -4.73488
LYS_638 -8.41842 0.43834 8.44615 -0.48396 0.09726 0.33114 4.228 -3.87652 -0 -0 -5.64576 -0.1601 0 0 -0.65248 0 0 0.01258 0.03135 0.18849 2.25982 0 0.03325 0 -1.5107 -0.25489 0.42305 -4.51341
ALA_639 -4.96484 0.53098 1.57284 -0.02492 0.00014 0 1.79901 -1.86435 -0 -0 -1.37984 -0.26254 0 0 0 0 0 0.18635 -0.04702 0 0 0 0.11089 0 1.8394 -0.32247 0.36846 -2.45791
VAL_640 -7.63195 0.52828 2.46048 -0.30833 0.18914 0.06535 1.4217 -2.37003 -0.02996 -0.14677 -1.57475 -0.35095 0 0 0 0 0 0.03234 0.01362 0.07136 0.10234 0 -0.03424 0 1.9342 -0.13284 0.41519 -5.34582
GLY_641 -3.05407 0.22571 2.44682 -0.00192 0 0 1.69596 -1.54794 -0.02996 -0.14677 -1.02493 -0.37366 0 0 0 0 0 0.08041 0.00886 0 0 0 -1.29311 0 0.83697 0.56012 0.42569 -1.19182
THR_642 -4.90773 0.55904 3.2611 -0.09268 0.05207 0.03912 2.06511 -2.03321 -0 -0 -1.97702 -1.24722 0 0 -0.07702 0 0 0.54651 0.30373 0.01465 0.20557 0 -0.5638 2.30753 -1.0874 1.24402 0.46421 -0.92341
ASN_643 -3.59776 0.27681 2.47887 -0.2127 0.06694 0.34753 0.69363 -1.27501 -0.02659 -0.23588 -1.05035 -0.60064 0 0 -0.07702 0 0 0.28314 -0.03114 0.0661 0 2.6982 -0.49688 0 -0.93687 1.04969 0.62228 0.04235
VAL_644 -5.07155 0.41661 3.42378 -0.31255 0.18028 0.0646 2.06798 -2.12468 -0 -0 -2.26039 -0.2053 0 0 -0.75314 0 0 0.01202 0.02623 0.08889 0.09228 0 -0.48417 0 1.9342 0.03546 0.54127 -2.3282
GLN_645 -4.57909 0.42092 2.64279 -0.39146 0.08512 0.24804 0.51222 -1.40899 -0 -0 -1.17346 0.07781 0 0 0 -0.44297 0 0.01589 -0.03444 0.03508 0 4.43714 0.03408 0 -0.18838 -0.27725 0.36952 0.38258
LEU_646 -8.79163 1.02695 3.06889 -0.47505 0.20498 0.09448 2.5418 -2.62806 -0.00853 -0.02873 -2.39206 0.14802 0 0 0 0 0 0.01482 -0.02168 0.07482 0.57195 0 -0.37296 0 0.18072 -0.26482 0.28097 -6.77515
LYS_647 -3.89779 0.29695 2.09989 -0.31421 0.03658 0.16866 0.85951 -1.20414 -0.02898 -0.14931 -0.95453 -0.22339 0 0 -0.79493 0 0 0.01074 -0.06106 0.00142 2.40719 0 0.35524 0 -1.5107 -0.04605 0.20164 -2.74726
ILE_648 -8.35506 0.80407 2.43212 -0.6229 0.35699 0.12913 2.58424 -2.35922 -0.01087 -0.08012 -2.40729 0.28885 0 0 0 0 0 0.00209 0.13755 0.21326 0.96967 0 -0.78413 0 0.73287 -0.15479 0.31242 -5.81113
LEU_649 -5.71535 0.22545 2.95692 -0.60411 0.18767 0.17395 1.28323 -2.03146 -0.02119 -0.09212 -1.29171 0.20566 0 0 -0.96923 0 0 0.00628 -0.08613 0.15728 0.56775 0 -0.29557 0 0.18072 -0.30089 0.4392 -5.02365
THR_650 -6.12462 0.38272 5.32857 -0.12164 0.0714 0.07284 2.99151 -2.74809 -0.01693 -0.20227 -2.86447 -0.25722 0 0 0 0 0 0.00851 0.02838 0.01839 0.06044 0 -0.54383 4.1688 -1.0874 -0.12942 0.29046 -0.67388
SER_651 -2.76122 0.25106 2.84403 -0.02892 0.00033 0.04545 0.98222 -1.27776 -0.00632 -0.03675 0.53483 -1.01723 0 0 0 0 0 0.00546 -0.09332 0.02149 0.1534 0 -0.31831 0.63615 -0.77834 -0.3602 0.23608 -0.96786
ASP_652 -2.5362 0.4053 2.79038 -0.12029 0.01641 0.37243 0.99354 -1.28619 -0.0146 -0.15088 0.42336 -0.41476 0 0 0 0 0 0.0017 -0.07177 8e-05 0 2.51799 -0.28645 0 -2.3716 -0.66465 0.2057 -0.19049
GLY_653 -2.01516 0.14138 2.06912 -6e-05 0 0 0.91467 -1.1414 -0.01052 -0.13905 -1.14047 -0.41191 0 0 0 0 0 0.00611 -0.18661 0 0 0 -1.45629 0 0.83697 -0.94788 0.30534 -3.17577
VAL_654 -4.51202 0.35644 3.79263 -0.27857 0.17459 0.05662 1.93681 -2.08531 -6e-05 -0.00016 -1.98258 0.04094 0 0 0 0 0 0.01157 0.04868 0.00323 0.12884 0 -0.47281 0 1.9342 -0.80154 0.31398 -1.33454
THR_655 -3.4249 0.30592 1.29728 -0.16747 0.07566 0.06066 0.40862 -1.16344 -0.01052 -0.13905 -0.24859 -0.1942 0 0 0 0 0 0.00854 -0.02808 0.00247 0.09805 0 -0.00296 2.29142 -1.0874 -0.20447 0.25715 -1.86531
GLN_656 -6.70104 0.48647 5.02616 -0.27532 0.02884 0.20897 3.04616 -2.71219 -6e-05 -0.00016 -4.22949 -0.52303 0 0 -0.66943 -0.55572 0 0.02116 0.11181 0.18854 0 3.87236 0.01289 0 -0.18838 -0.03478 0.48654 -2.39972
THR_657 -4.71272 0.9407 2.41174 -0.10843 0.06694 0.07806 0.85844 -1.48863 -0.01413 -0.10134 -1.25363 -0.70146 0 0 0 -0.44297 0 0.0481 -0.00876 0.03489 0.09119 0 -0.52625 2.34306 -1.0874 -0.27757 0.63198 -3.21819
ILE_658 -8.70944 1.02678 2.21322 -0.48911 0.35597 0.11226 2.33086 -2.13562 -0.0012 -0.02367 -2.07486 -0.18639 0 0 0 0 0 0.03973 -0.07522 0.1399 0.26385 0 -0.6074 0 0.73287 -0.31848 0.60893 -6.79701
ALA_659 -4.32486 0.49601 3.60188 -0.02183 0 0 1.81931 -2.13056 -0.01003 -0.09737 -2.53764 -0.25803 0 0 -0.5636 0 0 0.02078 0.10722 0 0 0 0.13296 0 1.8394 0.26086 0.99794 -0.66755
PRO_660 -4.91434 0.48616 2.8368 -0.1249 0.00308 0.09206 1.07502 -1.3376 -0 -0 -1.24761 0.2257 0 0 -0.42442 0 0 0.00259 -0.10905 0.02755 0.12149 0 -0.94842 0 -2.4119 0.01913 0.93884 -5.68982
GLY_661 -2.94827 0.38579 2.54825 -7e-05 0 0 1.35481 -1.60272 -0.01082 -0.13511 -1.2512 -0.38939 0 0 0 0 0 0.01589 -0.05141 0 0 0 -1.48447 0 0.83697 -0.33167 0.43386 -2.62956
ASP_662 -7.14834 0.46536 7.94443 -0.10419 0.00394 0.28688 3.74587 -3.87882 -0.02665 -0.20973 -5.25224 -0.33937 0 0 -0.5636 0 0 0.01853 -0.02656 0.00694 0 1.88145 0.02429 0 -2.3716 -0.2189 0.60756 -5.15475
TYR_663 -9.02358 0.923 3.6747 -0.54592 0.01816 0.22799 3.05436 -2.60882 -0.03042 -0.18926 -2.63581 -0.15758 0 0 0 0 0 0.01011 -0.03315 0.02217 0 2.20631 -0.12203 0.00471 1.2797 -0.39679 0.8862 -3.43596
ILE_664 -9.28769 2.04596 3.05879 -0.52536 0.56905 0.11829 2.8763 -2.57736 -0.00247 -0.00939 -1.89409 -0.05718 0 0 0 0 0 0.04217 -0.01464 0.00173 0.34635 0 -0.77223 0 0.73287 -0.37247 1.01952 -4.70184
ALA_665 -4.64834 0.61242 2.10725 -0.02638 0.00163 0 2.54795 -1.90423 -0.00767 -0.02628 -2.45154 -0.38811 0 0 0 0 0 1.90955 0.23133 0 0 0 0.57705 0 1.8394 0.12465 0.86414 1.36282
GLY_666 -4.07066 0.3322 2.93832 -0.00067 0 0 2.24731 -1.77197 -0.00247 -0.00939 -3.82588 -0.32743 0 0 0 0 0 1.02906 -0.02933 0 0 0 0.89515 0 0.83697 1.24109 0.44128 -0.07642
ASP_667 -7.44976 0.65388 9.75277 -0.20213 0.0839 0.70133 4.65123 -4.21811 -0.02811 -0.17944 -8.33991 -1.41378 0 0 -1.32347 -0.50502 0 0.05065 0.02283 0.08138 0 2.06456 -0.49225 0 -2.3716 1.25948 0.78878 -6.41277
ASN_668 -3.26766 0.24951 3.50439 -0.23121 0.03368 0.3353 1.99356 -1.7019 -0.00074 -0.00419 -1.05971 -0.39802 0 0 -0.90168 -1.04732 0 0.0181 0.12632 0.03346 0 2.8842 -0.44714 0 -0.93687 0.11404 0.78132 0.07745
ASN_669 -4.22236 0.35197 4.92031 -0.18546 0.02518 0.29652 2.13224 -2.20114 -0.02973 -0.1742 -3.32686 -0.47098 0 0 -1.38066 0 0 0.0234 -0.05627 0.00579 0 1.9695 -0.40869 0 -0.93687 -0.56661 0.24147 -3.99345
GLY_670 -3.28734 0.5029 3.51416 -0.00053 0 0 2.1052 -1.85662 -0.02204 -0.10835 -1.2181 -0.26213 0 0 0 0 0 0.02463 -0.03406 0 0 0 -1.53797 0 0.83697 0.03386 0.24552 -1.06391
ILE_671 -8.81214 2.00252 2.32651 -0.49638 0.56854 0.09332 2.14038 -2.46605 -0 -0 -2.35328 0.15325 0 0 0 0 0 0.00291 -0.04702 0.03238 0.52043 0 -0.61386 0 0.73287 0.23668 0.79727 -5.18167
VAL_672 -8.56029 1.08828 2.50674 -0.26843 0.19718 0.05616 2.63425 -2.64598 -0.01716 -0.06852 -2.29166 -0.14163 0 0 0 0 0 0.00111 -0.00785 0.0313 0.39672 0 -0.80422 0 1.9342 -0.32205 0.95487 -5.32699
ARG_673 -11.4746 1.81304 5.49413 -0.66228 0.17657 0.43787 3.49703 -3.28966 -0 -0 -1.11723 0.21643 0 0 0 0 0 0.01227 0.0267 0.64454 2.6975 0 0.05585 0 -1.2888 -0.22724 0.61675 -2.37109
ILE_674 -8.33927 1.44373 2.21183 -0.53017 0.51947 0.14175 2.8132 -2.09366 -0.01275 -0.05096 -3.01571 -0.20956 0 0 0 0 0 0.0159 -0.01727 0.00951 0.29448 0 -0.6332 0 0.73287 -0.19684 1.31058 -5.60607
PRO_675 -4.54939 0.72539 2.58909 -0.18325 0.06588 0.13108 1.51208 -1.40232 -0 -0 -1.71949 -0.0009 0 0 0 0 0 0.01425 0.1081 0.00675 0.17569 0 -0.82012 0 -2.4119 0.11785 1.31025 -4.33096
VAL_676 -5.76743 1.14014 3.45131 -0.36609 0.2672 0.08972 2.32982 -2.27236 -0.00951 -0.05831 -1.22712 -0.15989 0 0 0 0 0 0.00825 -0.24384 0.04207 0.55866 0 0.40328 0 1.9342 0.57501 0.52551 1.22063
GLN_677 -2.92516 0.45852 2.62401 -0.25548 0.02886 0.19674 1.16481 -1.3291 -0 -0 -0.93425 -0.53406 0 0 -0.42442 0 0 0.00469 -0.08489 0.02435 0 3.15004 -0.14563 0 -0.18838 0.05493 0.45543 1.341
GLU_678 -2.35941 0.38142 2.52686 -0.23057 0.05414 0.38915 1.21815 -1.22563 -0 -0 -1.34774 -0.4885 0 0 0 0 0 0.00983 -0.02857 0.00438 0 2.88861 0.29111 0 -2.7348 -0.01318 0.50832 -0.15646
THR_679 -5.59171 0.57825 2.67735 -0.11609 0.05141 0.08656 1.56304 -1.87752 -4e-05 -0.00013 -0.58342 -0.53032 0 0 0 0 0 0.00215 0.12679 0.06293 0.09265 0 -0.51743 2.30315 -1.0874 -0.0286 0.63592 -2.15245
ASP_680 -5.34082 0.4004 8.50616 -0.23325 0.08848 0.75224 4.46903 -3.36407 -1e-05 -0.0001 -7.90366 -1.16554 0 0 -1.16553 -0.63287 0 0.00395 -0.05038 0.05074 0 2.36123 -0.4783 0 -2.3716 -0.25471 0.59298 -5.73562
ILE_681 -7.2466 0.56905 2.86497 -0.66727 0.50451 0.15351 2.23189 -2.26707 -0.00329 -0.0196 -1.5877 0.12565 0 0 0 0 0 0.00826 -0.03546 0.01265 0.58163 0 -0.3099 0 0.73287 -0.07058 0.59955 -3.82294
SER_682 -3.73076 0.12344 5.27574 -0.03553 1e-05 0.04446 2.37605 -2.3274 -0 -0 -3.09177 -0.68751 0 0 0 -0.63287 0 0.01711 0.02004 0.20793 0.50337 0 0.20018 1.96856 -0.77834 -0.25567 0.62345 -0.17953
LYS_683 -5.16008 0.45567 7.51635 -0.37583 0.05778 0.26711 2.93928 -3.03469 -0 -0 -4.71092 0.34055 0 0 -0.46416 0 0 0.00871 0.003 0.06435 2.36593 0 -0.10556 0 -1.5107 -0.29771 0.4291 -1.21182
LEU_684 -9.45506 0.80288 2.9327 -0.62589 0.0985 0.19438 2.74988 -2.85721 -1e-05 -0.0001 -1.96115 0.0897 0 0 0 0 0 0.00273 0.02494 0.03159 0.80872 0 -0.20625 0 0.18072 -0.09982 0.61619 -6.67256
VAL_685 -7.88347 0.64628 4.82794 -0.31196 0.20696 0.07093 2.68912 -3.0413 -0.01217 -0.08147 -2.51686 -0.10231 0 0 0 0 0 0.01417 -0.0657 0.02121 0.0621 0 -0.32131 0 1.9342 -0.03959 0.60737 -3.29587
THR_686 -3.95224 0.16975 5.10778 -0.19956 0.10504 0.0714 2.35984 -2.35734 -0.00325 -0.01947 -2.92236 -0.04445 0 0 0 0 0 0.00046 0.11261 0.00574 0.06574 0 0.04016 2.27514 -1.0874 0.08233 0.28753 0.09745
TYR_687 -9.60367 0.76717 6.17752 -1.14904 0.19797 0.53261 3.58652 -3.59397 -0.00033 -0.0024 -3.56699 -0.25592 0 0 0 -0.63021 0 0.00168 0.03927 0.20948 0 1.78424 -0.3815 0.13376 1.2797 0.1473 0.4569 -3.8699
ILE_688 -10.6895 1.56724 4.52788 -0.5421 0.56753 0.10983 2.96553 -3.41829 -0 -0 -2.17762 0.01124 0 0 0 0 0 0.0037 -0.05215 0.07326 0.52387 0 -0.4212 0 0.73287 0.04671 0.64808 -5.52315
GLU_689 -5.40001 0.22484 6.32484 -0.19763 0.01979 0.25271 2.88634 -2.90186 -0.01007 -0.12124 -3.54808 -0.54739 0 0 0 -0.84308 0 0.00173 0.17727 0.0382 0 3.01817 -0.25908 0 -2.7348 -0.27914 0.48946 -3.40903
LYS_690 -5.839 0.54887 5.78192 -0.39271 0.04593 0.19584 2.73393 -2.86966 -0.01217 -0.08147 -2.80269 -0.11901 0 0 0 0 0 0.00393 -0.01846 0.0216 1.98537 0 0.0655 0 -1.5107 -0.37062 0.32766 -2.30596
SER_691 -6.53277 0.41189 6.65165 -0.02985 0 0.06916 3.31443 -3.26047 -0.00839 -0.0902 -3.97602 -0.53765 0 0 0 -0.37795 0 0.00864 -0.00859 0.01434 0.92536 0 0.30995 0.6025 -0.77834 -0.06197 0.22623 -3.12806
ILE_692 -7.19364 0.81669 6.05834 -0.50323 0.41724 0.09917 2.79936 -3.14086 -0 -0 -2.39074 0.10984 0 0 0 0 0 0.00199 -0.04624 0.03654 0.46241 0 -0.42452 0 0.73287 0.09559 0.27949 -1.78971
GLU_693 -6.11676 0.30597 7.06243 -0.63384 0.14896 1.17105 3.56463 -3.30867 -0.00427 -0.03838 -4.60391 -0.64782 0 0 -0.99277 0 0 0.00217 -0.0089 0.02203 0 3.62534 -0.28881 0 -2.7348 -0.18443 0.39567 -3.26512
VAL_694 -7.76109 0.91955 4.11689 -0.31158 0.1847 0.07092 2.96717 -2.83978 -0 -0 -2.18658 -0.17143 0 0 0 0 0 0.00261 -0.05167 0.0005 0.06853 0 -0.29432 0 1.9342 -0.33254 0.40908 -3.27484
ASP_695 -6.29268 0.41933 8.16399 -0.20617 0.00147 0.67823 3.02871 -3.63527 -0.01008 -0.14732 -4.68591 -0.04037 0 0 0 -0.00848 0 0.01048 0.12306 0.06918 0 3.34713 0.09946 0 -2.3716 -0.25706 0.47648 -1.23741
ARG_696 -8.89872 0.86984 9.83185 -1.52642 0.41743 1.44154 4.57833 -4.30457 -0.00102 -0.01843 -3.87513 0.25337 0 0 0 -0.60511 0 0.00382 0.07451 0.27516 3.0646 0 -0.08703 0 -1.2888 -0.39951 0.5666 0.37231
LEU_697 -6.11417 0.36231 5.46903 -0.4809 0.25046 0.11899 2.73499 -2.89251 -0.00192 -0.03466 -2.67479 0.22109 0 0 0 0 0 0.00627 0.15957 0.06702 0.27803 0 -0.31215 0 0.18072 -0.3963 0.52044 -2.53847
VAL_698 -7.85472 1.12823 4.16901 -0.31147 0.2022 0.07061 3.01499 -3.19541 -0 -0 -2.3303 -0.05794 0 0 0 0 0 0.00541 -0.03092 0.0242 0.0424 0 -0.27994 0 1.9342 -0.21443 0.57271 -3.11117
SER_699 -4.60842 0.32455 5.42373 -0.02719 0 0.06356 2.59755 -2.54325 -0 -0 -2.14309 -0.57855 0 0 0 0 0 0.00523 0.04823 0.00173 0.6769 0 0.34616 0.60032 -0.77834 0.09882 0.45045 -0.04159
GLU_700 -6.30722 0.30625 7.74325 -0.21002 0.01923 0.27261 3.36956 -3.46474 -0.00192 -0.03466 -4.0832 -0.56563 0 0 0 -0.98157 0 0.00421 -0.03321 0.09603 0 3.00224 -0.26168 0 -2.7348 -0.16467 0.27983 -3.75012
ALA_701 -5.5906 0.41779 4.72045 -0.02222 0 0 3.01424 -2.89819 -0 -0 -2.72152 -0.37278 0 0 0 0 0 0.00269 0.06754 0 0 0 -0.33515 0 1.8394 -0.55191 0.30686 -2.12339
ILE_702 -6.96496 0.79698 4.79414 -0.49661 0.31662 0.09871 2.60541 -2.95044 -0 -0 -1.75074 0.03834 0 0 0 0 0 0.00352 -0.06127 0.00054 0.52872 0 -0.46677 0 0.73287 -0.25062 0.37278 -2.65278
LYS_703 -5.94209 0.39761 8.41567 -0.34074 0.04495 0.17275 2.76429 -3.37362 -0.00932 -0.05024 -3.33918 0.05976 0 0 0 -0.31017 0 0.00361 -0.08335 0.38075 1.73783 0 -0.07358 0 -1.5107 -0.27906 0.54035 -0.79447
ASN_704 -3.23785 0.2016 3.77964 -0.19778 0.03673 0.31185 1.50153 -1.85993 -0 -0 -1.30246 -0.41347 0 0 0 0 0 0.00328 0.003 0.01729 0 1.99904 -0.41015 0 -0.93687 -0.61564 0.42808 -0.6921
GLY_705 -1.82288 0.13055 2.30274 -5e-05 0 0 1.20139 -1.10598 -0 -0 -1.35815 -0.32814 0 0 0 0 0 0.00227 -0.14339 0 0 0 -1.53177 0 0.83697 -0.50042 0.59397 -1.72288
LEU_706 -5.84114 1.13767 2.95525 -0.5269 0.17196 0.12838 1.5909 -2.05454 -0 -0 -1.26005 0.22753 0 0 0 0 0 0.0143 -0.03875 0.05223 0.53124 0 -0.28731 0 0.18072 -0.17155 1.64241 -1.54764
PRO_707 -4.08782 0.73336 3.20907 -0.12681 0.00428 0.09256 2.29268 -1.65253 -0.00437 -0.03637 -2.06141 0.21522 0 0 0 0 0 0.02829 -0.08069 0.01496 0.09463 0 -1.02969 0 -2.4119 -0.26695 1.40367 -3.66982
ALA_708 -3.69849 0.48027 2.78253 -0.0224 0 0 1.92698 -1.79055 -0 -0 -1.49296 -0.37092 0 0 0 0 0 0.0015 -0.04047 0 0 0 -0.27568 0 1.8394 -0.35626 0.35966 -0.65739
LYS_709 -3.01637 0.23718 3.58243 -0.30263 0.02656 0.13615 1.5775 -1.73616 -0 -0 -1.61368 -0.04276 0 0 0 0 0 0.00711 -0.05172 0.00059 1.71601 0 -0.02343 0 -1.5107 -0.32334 0.25051 -1.08676
ALA_710 -4.92128 0.4184 3.52198 -0.02182 0 0 2.58454 -2.31177 -0 -0 -1.59623 -0.34917 0 0 0 0 0 0.00599 -0.00959 0 0 0 2e-05 0 1.8394 -0.28331 0.19377 -0.92906
ALA_711 -6.72577 0.74653 2.91427 -0.02005 0 0 2.51299 -2.79555 -0 -0 -1.99166 -0.36197 0 0 0 0 0 0.00852 0.07084 0 0 0 -0.16083 0 1.8394 -0.20444 0.25281 -3.91491
GLN_712 -6.44257 0.49975 5.91397 -0.58719 0.3071 0.63802 2.73097 -3.09142 -0.01987 -0.27464 -3.12739 -0.46655 0 0 0 0 0 0.00693 0.19405 0.02683 0 3.34817 -0.18376 0 -0.18838 -0.29601 0.35247 -0.65952
THR_713 -5.48289 0.3747 6.32646 -0.2052 0.13291 0.07507 3.29568 -2.92518 -0 -0 -3.31874 -0.19205 0 0 0 0 0 0.0013 0.01902 0.00645 0.09259 0 0.002 2.30561 -1.0874 -0.11095 0.34016 -0.35046
ALA_714 -4.82216 0.39635 4.70576 -0.02067 0 0 2.91542 -2.66508 -0 -0 -2.39951 -0.36007 0 0 0 0 0 0.00963 0.14412 0 0 0 -0.25351 0 1.8394 -0.15611 0.3816 -0.28483
ARG_715 -10.7278 1.08111 9.23502 -0.54056 0.07428 0.31561 3.79192 -4.47957 -0.01626 -0.18822 -4.29482 0.22155 0 0 0 -0.00848 0 0.00702 0.02446 0.15415 2.46133 0 -0.07112 0 -1.2888 -0.25724 0.57576 -3.93067
ARG_716 -8.33124 0.67409 8.00147 -0.50742 0.08429 0.2526 4.06829 -3.76838 -0 -0 -3.28484 0.28608 0 0 -0.80273 0 0 0.02042 0.09428 0.30906 1.90505 0 -0.11525 0 -1.2888 -0.31112 0.72653 -1.98763
MET_717 -4.49223 0.2227 4.85882 -0.31527 0.08486 0.02935 2.39963 -2.21001 -0 -0 -2.28153 -0.01338 0 0 0 0 0 0.03597 -0.00978 0.0385 1.1425 0 0.00808 0 0.60916 -0.27008 0.52259 0.35989
VAL_718 -5.13997 0.47414 3.60649 -0.31633 0.23327 0.07184 1.86656 -2.1143 -0 -0 -1.77489 -0.15647 0 0 0 0 0 0.00956 -0.04231 0.00948 0.1968 0 -0.36822 0 1.9342 -0.06323 0.3377 -1.23568
LEU_719 -8.4576 0.60822 2.52297 -0.53228 0.29761 0.15438 1.86353 -2.20176 -0.02426 -0.14023 -0.95742 0.13127 0 0 0 0 0 0.00788 -0.02774 0.06134 0.09377 0 -0.12738 0 0.18072 -0.30539 0.43116 -6.42119
LYS_720 -2.86226 0.22826 3.87006 -0.58774 0.21903 0.46714 1.71639 -1.66269 -0 -0 -1.67692 -0.06861 0 0 0 0 0 0.00852 -0.10112 0.1282 1.79416 0 -0.16185 0 -1.5107 -0.45185 0.45808 -0.1939
ASP_721 -5.5442 0.62249 7.61443 -0.11889 0.00998 0.36393 3.8494 -3.20607 -0 -0 -5.64633 -1.53158 0 0 -1.18469 -1.68085 0 0.00902 0.0174 0.04039 0 2.70551 0.26496 0 -2.3716 0.14214 0.5485 -5.09606
GLU_722 -3.39466 0.41761 3.5792 -0.21047 0.03192 0.32123 1.60798 -1.53688 -0.04761 -0.2745 -1.49297 -0.56009 0 0 -1.45039 0 0 0.08569 0.01558 0.00054 0 2.8698 -0.08374 0 -2.7348 0.37778 0.57235 -1.90647
ASN_723 -2.9378 0.0921 3.94667 -0.24439 0.06265 0.36225 1.63093 -1.71556 -0.02741 -0.11026 -2.15416 -0.41287 0 0 -0.53702 -0.78324 0 0.01555 -0.0208 0.07462 0 2.84428 -0.78109 0 -0.93687 0.20822 0.47164 -0.95259
LEU_724 -7.8245 0.80649 2.96914 -0.46659 0.19255 0.07788 1.0219 -2.22408 -0.02061 -0.16532 -1.04509 0.40732 0 0 0 0 0 0.00306 -0.01048 0.05432 0.35796 0 -0.04043 0 0.18072 -0.04854 0.41899 -5.35528
TYR_725 -7.01678 0.50137 4.28825 -0.77794 0.04523 0.11372 2.21404 -2.39942 -0.00553 -0.01766 -2.3954 -0.3898 0 0 -0.88964 -0.41801 0 0.00829 -0.01423 0.03313 0 2.4438 -0.03986 0.01615 1.2797 -0.32291 0.31623 -3.42726
PHE_726 -5.20641 0.52621 1.98571 -0.59276 0.06393 0.32527 0.07034 -1.55341 -0.00041 -0.00109 -0.08996 0.00076 0 0 0 0 0 0.00127 0.12852 0.00051 0 2.26048 -0.28281 0 1.0402 0.13534 0.2937 -0.89462
GLN_727 -4.14387 0.48704 2.73131 -0.30693 0.03789 0.16172 0.63081 -1.27629 -0.01199 -0.13946 -1.57005 -0.19517 0 0 0 -0.41801 0 0.00152 -0.00246 0.03415 0 2.71365 -0.11208 0 -0.18838 0.5958 0.3556 -0.6152
GLY_728 -1.91128 0.10951 1.62165 -0.0002 0 0 0.54144 -0.84604 -0 -0 -0.14053 -0.24843 0 0 0 0 0 0.00673 -0.11466 0 0 0 0.81188 0 0.83697 0.3952 0.24024 1.30247
SER_729 -4.4527 0.19425 5.0528 -0.0286 1e-05 0.02212 2.79195 -2.25082 -0.0313 -0.29451 -3.18679 -0.27632 0 0 0 -1.37095 0 0.00912 -0.02756 0.02809 0.45505 0 -0.06524 1.73799 -0.77834 -0.21452 0.22933 -2.45695
HIS_D_730 -9.51192 1.00312 9.56195 -0.46081 0.01583 0.33885 4.15735 -4.44569 -0 -0 -3.19543 -0.16355 0 0 -1.88783 -1.04732 0 0.00373 0.0222 0.01055 0 1.60931 -0.07952 0 -0.45461 -0.55111 0.50014 -4.57474
HIS_731 -9.64967 0.9581 8.64596 -0.89031 0.02836 1.1836 2.72573 -4.313 -0.01978 -0.1208 -1.46318 -0.37474 0 0 -0.98615 0 0 0.00738 -0.0106 0.02823 0 2.7272 0.17977 0 -0.45461 -0.27722 0.44767 -1.62804
HIS_732 -6.8879 0.48113 5.42035 -0.37435 0.00329 0.41328 1.79479 -2.7001 -0.03482 -0.22627 -0.2765 -0.15715 0 0 0 -0.71048 0 0.01211 0.1686 0.00243 0 1.81918 -0.24253 0 -0.45461 -0.11513 0.31679 -1.7479
HIS_733 -7.34847 0.46645 7.63354 -0.4654 0.02703 0.31394 3.66215 -3.58552 -0.01691 -0.06792 -1.42947 -0.99055 0 0 -1.15006 0 0 0.00617 0.04293 0.00131 0 1.78124 -0.07984 0 -0.45461 -0.33921 0.40975 -1.58346
HIS_734 -6.75372 0.26334 5.97531 -0.70435 0.01841 0.80901 1.53357 -2.92549 -0.00853 -0.0678 -1.35337 -2.55724 0 0 0 -0.91147 0 0.00655 -0.04659 0.52692 0 1.64292 -0.07512 0 -0.45461 -0.40791 0.72127 -4.7689
HIS_D:CtermProteinFull_735 -5.57884 0.43529 6.11583 -0.71719 0.01048 1.09642 2.72547 -2.74054 -0.00117 -0.01768 -4.46709 -0.09825 0 0 -1.15006 -0.82344 0 0.04408 0 0.01791 0 2.34186 0 0 -0.45461 -0.17454 0.65407 -2.78202
VRT_736 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 66.8778 0 0 0 0 0 0 0 0 0 66.8778
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 9453 DOMAINID 9511 MODEL 5 5JQ3_I3219ATtrimercopy2.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 323.403
SSBOND     CYS A   22    CYS A  419                                       2.05  
SSBOND     CYS A   77    CYS A  104                                       2.02  
SSBOND     CYS A   90    CYS A  116                                       2.03  
SSBOND     CYS A  321    CYS A  366                                       2.04  
ATOM      1  N   SER A   1     202.773 -18.746 -98.183  1.00  0.630          N  
ATOM      2  CA  SER A   1     201.908 -19.651 -97.443  1.00  0.640          C  
ATOM      3  C   SER A   1     202.705 -20.740 -96.746  1.00  0.630          C  
ATOM      4  O   SER A   1     202.750 -21.879 -97.211  1.00  0.650          O  
ATOM      5  CB  SER A   1     200.906 -20.264 -98.390  1.00  0.890          C  
ATOM      6  OG  SER A   1     200.093 -19.271 -98.939  1.00  0.890          O  
ATOM      7 1H   SER A   1     202.205 -18.235 -98.845  1.00  0.760          H  
ATOM      8 2H   SER A   1     203.220 -18.100 -97.551  1.00  0.760          H  
ATOM      9 3H   SER A   1     203.473 -19.276 -98.681  1.00  0.760          H  
ATOM     10  HA  SER A   1     201.375 -19.077 -96.684  1.00  0.770          H  
ATOM     11 1HB  SER A   1     201.428 -20.796 -99.185  1.00  1.070          H  
ATOM     12 2HB  SER A   1     200.295 -20.989 -97.855  1.00  1.070          H  
ATOM     13  HG  SER A   1     199.497 -19.721 -99.551  1.00  1.070          H  
ATOM     14  N   MET A   2     203.367 -20.390 -95.646  1.00  0.610          N  
ATOM     15  CA  MET A   2     204.117 -21.401 -94.922  1.00  0.610          C  
ATOM     16  C   MET A   2     203.120 -22.347 -94.266  1.00  0.650          C  
ATOM     17  O   MET A   2     202.123 -21.868 -93.711  1.00  0.730          O  
ATOM     18  CB  MET A   2     205.033 -20.757 -93.885  1.00  0.850          C  
ATOM     19  CG  MET A   2     206.191 -19.979 -94.471  1.00  0.850          C  
ATOM     20  SD  MET A   2     207.214 -19.169 -93.233  1.00  0.850          S  
ATOM     21  CE  MET A   2     206.233 -17.759 -92.787  1.00  0.850          C  
ATOM     22  H   MET A   2     203.316 -19.443 -95.296  1.00  0.730          H  
ATOM     23  HA  MET A   2     204.721 -21.928 -95.631  1.00  0.730          H  
ATOM     24 1HB  MET A   2     204.454 -20.087 -93.268  1.00  1.020          H  
ATOM     25 2HB  MET A   2     205.450 -21.533 -93.234  1.00  1.020          H  
ATOM     26 1HG  MET A   2     206.817 -20.668 -95.019  1.00  1.020          H  
ATOM     27 2HG  MET A   2     205.829 -19.228 -95.169  1.00  1.020          H  
ATOM     28 1HE  MET A   2     206.770 -17.168 -92.072  1.00  1.020          H  
ATOM     29 2HE  MET A   2     206.045 -17.155 -93.671  1.00  1.020          H  
ATOM     30 3HE  MET A   2     205.290 -18.076 -92.359  1.00  1.020          H  
ATOM     31  N   PRO A   3     203.334 -23.667 -94.333  1.00  0.610          N  
ATOM     32  CA  PRO A   3     202.508 -24.686 -93.743  1.00  0.640          C  
ATOM     33  C   PRO A   3     202.687 -24.776 -92.253  1.00  0.630          C  
ATOM     34  O   PRO A   3     203.757 -24.476 -91.724  1.00  0.570          O  
ATOM     35  CB  PRO A   3     203.019 -25.952 -94.427  1.00  0.960          C  
ATOM     36  CG  PRO A   3     204.434 -25.673 -94.734  1.00  0.960          C  
ATOM     37  CD  PRO A   3     204.489 -24.206 -95.074  1.00  0.960          C  
ATOM     38  HA  PRO A   3     201.454 -24.494 -94.000  1.00  0.770          H  
ATOM     39 1HB  PRO A   3     202.932 -26.801 -93.742  1.00  1.150          H  
ATOM     40 2HB  PRO A   3     202.422 -26.173 -95.320  1.00  1.150          H  
ATOM     41 1HG  PRO A   3     205.034 -25.914 -93.852  1.00  1.150          H  
ATOM     42 2HG  PRO A   3     204.783 -26.332 -95.548  1.00  1.150          H  
ATOM     43 1HD  PRO A   3     205.436 -23.796 -94.697  1.00  1.150          H  
ATOM     44 2HD  PRO A   3     204.357 -24.071 -96.163  1.00  1.150          H  
ATOM     45  N   LEU A   4     201.660 -25.259 -91.602  1.00  0.690          N  
ATOM     46  CA  LEU A   4     201.721 -25.628 -90.211  1.00  0.690          C  
ATOM     47  C   LEU A   4     201.140 -27.024 -90.023  1.00  0.740          C  
ATOM     48  O   LEU A   4     200.152 -27.380 -90.675  1.00  0.820          O  
ATOM     49  CB  LEU A   4     201.050 -24.549 -89.354  1.00  0.970          C  
ATOM     50  CG  LEU A   4     200.970 -24.871 -87.916  1.00  0.970          C  
ATOM     51  CD1 LEU A   4     201.232 -23.643 -87.041  1.00  0.970          C  
ATOM     52  CD2 LEU A   4     199.572 -25.423 -87.676  1.00  0.970          C  
ATOM     53  H   LEU A   4     200.791 -25.385 -92.099  1.00  0.830          H  
ATOM     54  HA  LEU A   4     202.769 -25.667 -89.917  1.00  0.830          H  
ATOM     55 1HB  LEU A   4     201.612 -23.639 -89.461  1.00  1.160          H  
ATOM     56 2HB  LEU A   4     200.045 -24.382 -89.725  1.00  1.160          H  
ATOM     57  HG  LEU A   4     201.699 -25.593 -87.685  1.00  1.160          H  
ATOM     58 1HD1 LEU A   4     201.188 -23.905 -86.001  1.00  1.160          H  
ATOM     59 2HD1 LEU A   4     202.228 -23.268 -87.253  1.00  1.160          H  
ATOM     60 3HD1 LEU A   4     200.492 -22.881 -87.249  1.00  1.160          H  
ATOM     61 1HD2 LEU A   4     199.467 -25.726 -86.673  1.00  1.160          H  
ATOM     62 2HD2 LEU A   4     198.830 -24.666 -87.913  1.00  1.160          H  
ATOM     63 3HD2 LEU A   4     199.393 -26.269 -88.284  1.00  1.160          H  
ATOM     64  N   GLY A   5     201.745 -27.811 -89.144  1.00  0.720          N  
ATOM     65  CA  GLY A   5     201.215 -29.124 -88.844  1.00  0.750          C  
ATOM     66  C   GLY A   5     200.184 -29.092 -87.729  1.00  0.780          C  
ATOM     67  O   GLY A   5     200.329 -28.376 -86.732  1.00  0.780          O  
ATOM     68  H   GLY A   5     202.574 -27.463 -88.665  1.00  0.860          H  
ATOM     69 1HA  GLY A   5     200.781 -29.549 -89.740  1.00  0.900          H  
ATOM     70 2HA  GLY A   5     202.022 -29.778 -88.549  1.00  0.900          H  
ATOM     71  N   VAL A   6     199.164 -29.910 -87.879  1.00  0.810          N  
ATOM     72  CA  VAL A   6     198.142 -30.093 -86.858  1.00  0.830          C  
ATOM     73  C   VAL A   6     197.912 -31.576 -86.694  1.00  0.800          C  
ATOM     74  O   VAL A   6     198.267 -32.355 -87.575  1.00  0.790          O  
ATOM     75  CB  VAL A   6     196.818 -29.358 -87.211  1.00  1.150          C  
ATOM     76  CG1 VAL A   6     197.046 -27.879 -87.315  1.00  1.150          C  
ATOM     77  CG2 VAL A   6     196.281 -29.863 -88.518  1.00  1.150          C  
ATOM     78  H   VAL A   6     199.124 -30.444 -88.752  1.00  0.970          H  
ATOM     79  HA  VAL A   6     198.509 -29.693 -85.909  1.00  1.000          H  
ATOM     80  HB  VAL A   6     196.092 -29.530 -86.416  1.00  1.380          H  
ATOM     81 1HG1 VAL A   6     196.108 -27.370 -87.548  1.00  1.380          H  
ATOM     82 2HG1 VAL A   6     197.434 -27.512 -86.379  1.00  1.380          H  
ATOM     83 3HG1 VAL A   6     197.752 -27.702 -88.092  1.00  1.380          H  
ATOM     84 1HG2 VAL A   6     195.350 -29.350 -88.759  1.00  1.380          H  
ATOM     85 2HG2 VAL A   6     197.009 -29.683 -89.312  1.00  1.380          H  
ATOM     86 3HG2 VAL A   6     196.088 -30.922 -88.434  1.00  1.380          H  
ATOM     87  N   VAL A   7     197.300 -31.991 -85.604  1.00  0.800          N  
ATOM     88  CA  VAL A   7     197.019 -33.404 -85.482  1.00  0.770          C  
ATOM     89  C   VAL A   7     195.525 -33.651 -85.553  1.00  0.850          C  
ATOM     90  O   VAL A   7     194.751 -33.102 -84.766  1.00  0.900          O  
ATOM     91  CB  VAL A   7     197.657 -33.967 -84.194  1.00  1.090          C  
ATOM     92  CG1 VAL A   7     197.332 -35.458 -84.028  1.00  1.090          C  
ATOM     93  CG2 VAL A   7     199.190 -33.775 -84.287  1.00  1.090          C  
ATOM     94  H   VAL A   7     197.021 -31.336 -84.884  1.00  0.960          H  
ATOM     95  HA  VAL A   7     197.478 -33.922 -86.315  1.00  0.920          H  
ATOM     96  HB  VAL A   7     197.260 -33.438 -83.329  1.00  1.310          H  
ATOM     97 1HG1 VAL A   7     197.795 -35.831 -83.117  1.00  1.310          H  
ATOM     98 2HG1 VAL A   7     196.251 -35.599 -83.964  1.00  1.310          H  
ATOM     99 3HG1 VAL A   7     197.715 -36.013 -84.880  1.00  1.310          H  
ATOM    100 1HG2 VAL A   7     199.663 -34.163 -83.388  1.00  1.310          H  
ATOM    101 2HG2 VAL A   7     199.565 -34.315 -85.157  1.00  1.310          H  
ATOM    102 3HG2 VAL A   7     199.428 -32.719 -84.391  1.00  1.310          H  
ATOM    103  N   THR A   8     195.150 -34.460 -86.537  1.00  0.870          N  
ATOM    104  CA  THR A   8     193.778 -34.847 -86.828  1.00  0.960          C  
ATOM    105  C   THR A   8     193.635 -36.259 -86.417  1.00  1.160          C  
ATOM    106  O   THR A   8     194.599 -36.821 -85.916  1.00  1.200          O  
ATOM    107  CB  THR A   8     193.371 -34.675 -88.287  1.00  1.310          C  
ATOM    108  OG1 THR A   8     191.952 -34.899 -88.391  1.00  1.310          O  
ATOM    109  CG2 THR A   8     194.118 -35.633 -89.184  1.00  1.310          C  
ATOM    110  H   THR A   8     195.907 -34.868 -87.087  1.00  1.040          H  
ATOM    111  HA  THR A   8     193.102 -34.244 -86.222  1.00  1.150          H  
ATOM    112  HB  THR A   8     193.585 -33.656 -88.587  1.00  1.570          H  
ATOM    113  HG1 THR A   8     191.653 -34.564 -89.251  1.00  1.570          H  
ATOM    114 1HG2 THR A   8     193.806 -35.478 -90.212  1.00  1.570          H  
ATOM    115 2HG2 THR A   8     195.184 -35.431 -89.095  1.00  1.570          H  
ATOM    116 3HG2 THR A   8     193.917 -36.658 -88.913  1.00  1.570          H  
ATOM    117  N   ASN A   9     192.485 -36.875 -86.638  1.00  1.280          N  
ATOM    118  CA  ASN A   9     192.299 -38.188 -86.039  1.00  1.370          C  
ATOM    119  C   ASN A   9     193.483 -39.117 -86.274  1.00  1.200          C  
ATOM    120  O   ASN A   9     193.646 -39.731 -87.327  1.00  1.170          O  
ATOM    121  CB  ASN A   9     191.012 -38.830 -86.517  1.00  1.880          C  
ATOM    122  CG  ASN A   9     190.665 -40.105 -85.742  1.00  1.880          C  
ATOM    123  OD1 ASN A   9     191.528 -40.767 -85.123  1.00  1.880          O  
ATOM    124  ND2 ASN A   9     189.398 -40.452 -85.766  1.00  1.880          N  
ATOM    125  H   ASN A   9     191.753 -36.380 -87.146  1.00  1.540          H  
ATOM    126  HA  ASN A   9     192.215 -38.054 -84.960  1.00  1.640          H  
ATOM    127 1HB  ASN A   9     190.192 -38.120 -86.414  1.00  2.260          H  
ATOM    128 2HB  ASN A   9     191.102 -39.075 -87.576  1.00  2.260          H  
ATOM    129 1HD2 ASN A   9     189.091 -41.270 -85.277  1.00  2.260          H  
ATOM    130 2HD2 ASN A   9     188.736 -39.894 -86.267  1.00  2.260          H  
ATOM    131  N   SER A  10     194.242 -39.236 -85.196  1.00  1.120          N  
ATOM    132  CA  SER A  10     195.424 -40.044 -84.998  1.00  0.890          C  
ATOM    133  C   SER A  10     196.558 -39.816 -85.995  1.00  0.530          C  
ATOM    134  O   SER A  10     197.283 -40.756 -86.283  1.00  0.340          O  
ATOM    135  CB  SER A  10     195.009 -41.501 -85.046  1.00  1.340          C  
ATOM    136  OG  SER A  10     194.004 -41.754 -84.096  1.00  1.340          O  
ATOM    137  H   SER A  10     193.973 -38.650 -84.422  1.00  1.340          H  
ATOM    138  HA  SER A  10     195.808 -39.823 -84.002  1.00  1.070          H  
ATOM    139 1HB  SER A  10     194.654 -41.758 -86.042  1.00  1.610          H  
ATOM    140 2HB  SER A  10     195.874 -42.127 -84.834  1.00  1.610          H  
ATOM    141  HG  SER A  10     193.188 -41.337 -84.461  1.00  1.610          H  
ATOM    142  N   THR A  11     196.735 -38.600 -86.514  1.00  0.720          N  
ATOM    143  CA  THR A  11     197.818 -38.348 -87.478  1.00  0.500          C  
ATOM    144  C   THR A  11     198.207 -36.887 -87.687  1.00  0.600          C  
ATOM    145  O   THR A  11     197.404 -35.970 -87.514  1.00  0.710          O  
ATOM    146  CB  THR A  11     197.487 -38.966 -88.833  1.00  0.790          C  
ATOM    147  OG1 THR A  11     198.554 -38.704 -89.714  1.00  0.790          O  
ATOM    148  CG2 THR A  11     196.217 -38.392 -89.399  1.00  0.790          C  
ATOM    149  H   THR A  11     196.072 -37.863 -86.264  1.00  0.860          H  
ATOM    150  HA  THR A  11     198.707 -38.861 -87.107  1.00  0.600          H  
ATOM    151  HB  THR A  11     197.387 -40.036 -88.716  1.00  0.950          H  
ATOM    152  HG1 THR A  11     199.361 -39.146 -89.400  1.00  0.950          H  
ATOM    153 1HG2 THR A  11     196.013 -38.844 -90.363  1.00  0.950          H  
ATOM    154 2HG2 THR A  11     195.392 -38.588 -88.725  1.00  0.950          H  
ATOM    155 3HG2 THR A  11     196.344 -37.333 -89.526  1.00  0.950          H  
ATOM    156  N   LEU A  12     199.457 -36.659 -88.076  1.00  0.580          N  
ATOM    157  CA  LEU A  12     199.900 -35.299 -88.374  1.00  0.670          C  
ATOM    158  C   LEU A  12     199.479 -34.937 -89.804  1.00  0.730          C  
ATOM    159  O   LEU A  12     199.701 -35.694 -90.758  1.00  0.720          O  
ATOM    160  CB  LEU A  12     201.438 -35.161 -88.181  1.00  0.900          C  
ATOM    161  CG  LEU A  12     202.095 -33.717 -88.364  1.00  0.900          C  
ATOM    162  CD1 LEU A  12     201.671 -32.793 -87.249  1.00  0.900          C  
ATOM    163  CD2 LEU A  12     203.612 -33.853 -88.414  1.00  0.900          C  
ATOM    164  H   LEU A  12     200.071 -37.458 -88.221  1.00  0.700          H  
ATOM    165  HA  LEU A  12     199.403 -34.614 -87.694  1.00  0.800          H  
ATOM    166 1HB  LEU A  12     201.673 -35.495 -87.177  1.00  1.080          H  
ATOM    167 2HB  LEU A  12     201.934 -35.822 -88.870  1.00  1.080          H  
ATOM    168  HG  LEU A  12     201.747 -33.277 -89.301  1.00  1.080          H  
ATOM    169 1HD1 LEU A  12     202.117 -31.823 -87.405  1.00  1.080          H  
ATOM    170 2HD1 LEU A  12     200.611 -32.689 -87.239  1.00  1.080          H  
ATOM    171 3HD1 LEU A  12     202.001 -33.196 -86.293  1.00  1.080          H  
ATOM    172 1HD2 LEU A  12     204.071 -32.886 -88.558  1.00  1.080          H  
ATOM    173 2HD2 LEU A  12     203.982 -34.289 -87.491  1.00  1.080          H  
ATOM    174 3HD2 LEU A  12     203.864 -34.492 -89.247  1.00  1.080          H  
ATOM    175  N   GLU A  13     198.924 -33.743 -89.961  1.00  0.800          N  
ATOM    176  CA  GLU A  13     198.539 -33.266 -91.270  1.00  0.850          C  
ATOM    177  C   GLU A  13     198.929 -31.825 -91.451  1.00  0.850          C  
ATOM    178  O   GLU A  13     199.174 -31.115 -90.478  1.00  0.840          O  
ATOM    179  CB  GLU A  13     197.021 -33.405 -91.534  1.00  1.170          C  
ATOM    180  CG  GLU A  13     196.120 -32.594 -90.679  1.00  1.170          C  
ATOM    181  CD  GLU A  13     194.676 -32.776 -91.040  1.00  1.170          C  
ATOM    182  OE1 GLU A  13     194.394 -33.643 -91.833  1.00  1.170          O  
ATOM    183  OE2 GLU A  13     193.848 -32.052 -90.535  1.00  1.170          O  
ATOM    184  H   GLU A  13     198.739 -33.178 -89.135  1.00  0.960          H  
ATOM    185  HA  GLU A  13     199.098 -33.842 -91.991  1.00  1.020          H  
ATOM    186 1HB  GLU A  13     196.797 -33.082 -92.548  1.00  1.400          H  
ATOM    187 2HB  GLU A  13     196.729 -34.452 -91.439  1.00  1.400          H  
ATOM    188 1HG  GLU A  13     196.274 -32.885 -89.638  1.00  1.400          H  
ATOM    189 2HG  GLU A  13     196.382 -31.549 -90.796  1.00  1.400          H  
ATOM    190  N   VAL A  14     198.999 -31.376 -92.695  1.00  0.870          N  
ATOM    191  CA  VAL A  14     199.313 -29.985 -92.895  1.00  0.890          C  
ATOM    192  C   VAL A  14     197.986 -29.289 -92.977  1.00  0.940          C  
ATOM    193  O   VAL A  14     197.094 -29.714 -93.713  1.00  0.970          O  
ATOM    194  CB  VAL A  14     200.179 -29.765 -94.146  1.00  1.240          C  
ATOM    195  CG1 VAL A  14     199.467 -30.196 -95.422  1.00  1.240          C  
ATOM    196  CG2 VAL A  14     200.567 -28.331 -94.212  1.00  1.240          C  
ATOM    197  H   VAL A  14     198.809 -31.993 -93.468  1.00  1.040          H  
ATOM    198  HA  VAL A  14     199.859 -29.598 -92.034  1.00  1.070          H  
ATOM    199  HB  VAL A  14     201.075 -30.377 -94.057  1.00  1.490          H  
ATOM    200 1HG1 VAL A  14     200.135 -30.044 -96.273  1.00  1.490          H  
ATOM    201 2HG1 VAL A  14     199.207 -31.223 -95.365  1.00  1.490          H  
ATOM    202 3HG1 VAL A  14     198.567 -29.607 -95.580  1.00  1.490          H  
ATOM    203 1HG2 VAL A  14     201.209 -28.186 -95.074  1.00  1.490          H  
ATOM    204 2HG2 VAL A  14     199.676 -27.701 -94.312  1.00  1.490          H  
ATOM    205 3HG2 VAL A  14     201.096 -28.068 -93.296  1.00  1.490          H  
ATOM    206  N   THR A  15     197.842 -28.260 -92.175  1.00  0.940          N  
ATOM    207  CA  THR A  15     196.596 -27.553 -92.084  1.00  0.960          C  
ATOM    208  C   THR A  15     196.215 -26.964 -93.425  1.00  0.990          C  
ATOM    209  O   THR A  15     197.061 -26.457 -94.173  1.00  0.980          O  
ATOM    210  CB  THR A  15     196.670 -26.472 -90.992  1.00  1.340          C  
ATOM    211  OG1 THR A  15     195.368 -25.962 -90.734  1.00  1.340          O  
ATOM    212  CG2 THR A  15     197.572 -25.313 -91.423  1.00  1.340          C  
ATOM    213  H   THR A  15     198.633 -27.977 -91.593  1.00  1.130          H  
ATOM    214  HA  THR A  15     195.820 -28.263 -91.795  1.00  1.150          H  
ATOM    215  HB  THR A  15     197.070 -26.915 -90.097  1.00  1.600          H  
ATOM    216  HG1 THR A  15     195.358 -25.580 -89.850  1.00  1.600          H  
ATOM    217 1HG2 THR A  15     197.612 -24.578 -90.623  1.00  1.600          H  
ATOM    218 2HG2 THR A  15     198.567 -25.680 -91.624  1.00  1.600          H  
ATOM    219 3HG2 THR A  15     197.178 -24.837 -92.317  1.00  1.600          H  
ATOM    220  N   GLU A  16     194.939 -27.061 -93.736  1.00  1.030          N  
ATOM    221  CA  GLU A  16     194.420 -26.479 -94.939  1.00  1.080          C  
ATOM    222  C   GLU A  16     194.216 -25.006 -94.622  1.00  1.100          C  
ATOM    223  O   GLU A  16     193.842 -24.646 -93.496  1.00  1.490          O  
ATOM    224  CB  GLU A  16     193.137 -27.190 -95.381  1.00  1.490          C  
ATOM    225  CG  GLU A  16     192.650 -26.829 -96.777  1.00  1.490          C  
ATOM    226  CD  GLU A  16     191.479 -27.645 -97.213  1.00  1.490          C  
ATOM    227  OE1 GLU A  16     190.932 -28.334 -96.394  1.00  1.490          O  
ATOM    228  OE2 GLU A  16     191.153 -27.612 -98.373  1.00  1.490          O  
ATOM    229  H   GLU A  16     194.316 -27.517 -93.085  1.00  1.240          H  
ATOM    230  HA  GLU A  16     195.163 -26.567 -95.732  1.00  1.300          H  
ATOM    231 1HB  GLU A  16     193.295 -28.269 -95.352  1.00  1.790          H  
ATOM    232 2HB  GLU A  16     192.340 -26.959 -94.676  1.00  1.790          H  
ATOM    233 1HG  GLU A  16     192.343 -25.803 -96.778  1.00  1.790          H  
ATOM    234 2HG  GLU A  16     193.464 -26.944 -97.490  1.00  1.790          H  
ATOM    235  N   ILE A  17     194.490 -24.141 -95.587  1.00  0.880          N  
ATOM    236  CA  ILE A  17     194.278 -22.722 -95.344  1.00  0.840          C  
ATOM    237  C   ILE A  17     193.045 -22.211 -96.080  1.00  0.820          C  
ATOM    238  O   ILE A  17     192.633 -21.066 -95.911  1.00  0.750          O  
ATOM    239  CB  ILE A  17     195.553 -21.926 -95.678  1.00  1.190          C  
ATOM    240  CG1 ILE A  17     195.907 -22.047 -97.196  1.00  1.190          C  
ATOM    241  CG2 ILE A  17     196.696 -22.468 -94.773  1.00  1.190          C  
ATOM    242  CD1 ILE A  17     197.008 -21.103 -97.666  1.00  1.190          C  
ATOM    243  H   ILE A  17     194.837 -24.474 -96.478  1.00  1.060          H  
ATOM    244  HA  ILE A  17     194.099 -22.580 -94.280  1.00  1.010          H  
ATOM    245  HB  ILE A  17     195.388 -20.871 -95.464  1.00  1.430          H  
ATOM    246 1HG1 ILE A  17     196.222 -23.064 -97.406  1.00  1.430          H  
ATOM    247 2HG1 ILE A  17     195.011 -21.826 -97.792  1.00  1.430          H  
ATOM    248 1HG2 ILE A  17     197.616 -21.922 -94.946  1.00  1.430          H  
ATOM    249 2HG2 ILE A  17     196.405 -22.355 -93.729  1.00  1.430          H  
ATOM    250 3HG2 ILE A  17     196.865 -23.527 -94.980  1.00  1.430          H  
ATOM    251 1HD1 ILE A  17     197.177 -21.254 -98.733  1.00  1.430          H  
ATOM    252 2HD1 ILE A  17     196.697 -20.072 -97.492  1.00  1.430          H  
ATOM    253 3HD1 ILE A  17     197.929 -21.298 -97.130  1.00  1.430          H  
ATOM    254  N   ASP A  18     192.454 -23.089 -96.885  1.00  0.890          N  
ATOM    255  CA  ASP A  18     191.256 -22.798 -97.665  1.00  0.860          C  
ATOM    256  C   ASP A  18     189.985 -23.345 -96.998  1.00  0.900          C  
ATOM    257  O   ASP A  18     188.892 -23.259 -97.558  1.00  0.820          O  
ATOM    258  CB  ASP A  18     191.395 -23.407 -99.059  1.00  1.220          C  
ATOM    259  CG  ASP A  18     192.529 -22.783 -99.886  1.00  1.220          C  
ATOM    260  OD1 ASP A  18     192.779 -21.607 -99.766  1.00  1.220          O  
ATOM    261  OD2 ASP A  18     193.147 -23.510-100.624  1.00  1.220          O  
ATOM    262  H   ASP A  18     192.878 -23.999 -96.961  1.00  1.070          H  
ATOM    263  HA  ASP A  18     191.158 -21.716 -97.759  1.00  1.030          H  
ATOM    264 1HB  ASP A  18     191.570 -24.484 -98.969  1.00  1.460          H  
ATOM    265 2HB  ASP A  18     190.459 -23.278 -99.602  1.00  1.460          H  
ATOM    266  N   GLN A  19     190.133 -23.901 -95.800  1.00  1.010          N  
ATOM    267  CA  GLN A  19     189.022 -24.494 -95.054  1.00  1.070          C  
ATOM    268  C   GLN A  19     189.099 -24.137 -93.591  1.00  1.060          C  
ATOM    269  O   GLN A  19     190.136 -24.318 -92.951  1.00  1.150          O  
ATOM    270  CB  GLN A  19     189.007 -26.021 -95.186  1.00  1.470          C  
ATOM    271  CG  GLN A  19     187.929 -26.763 -94.330  1.00  1.470          C  
ATOM    272  CD  GLN A  19     186.490 -26.546 -94.795  1.00  1.470          C  
ATOM    273  OE1 GLN A  19     186.156 -26.814 -95.953  1.00  1.470          O  
ATOM    274  NE2 GLN A  19     185.618 -26.062 -93.894  1.00  1.470          N  
ATOM    275  H   GLN A  19     191.058 -23.907 -95.397  1.00  1.210          H  
ATOM    276  HA  GLN A  19     188.085 -24.100 -95.450  1.00  1.280          H  
ATOM    277 1HB  GLN A  19     188.856 -26.294 -96.233  1.00  1.770          H  
ATOM    278 2HB  GLN A  19     189.977 -26.411 -94.891  1.00  1.770          H  
ATOM    279 1HG  GLN A  19     188.140 -27.829 -94.407  1.00  1.770          H  
ATOM    280 2HG  GLN A  19     188.001 -26.460 -93.286  1.00  1.770          H  
ATOM    281 1HE2 GLN A  19     184.659 -25.911 -94.154  1.00  1.770          H  
ATOM    282 2HE2 GLN A  19     185.908 -25.836 -92.929  1.00  1.770          H  
ATOM    283  N   LEU A  20     188.007 -23.613 -93.058  1.00  1.050          N  
ATOM    284  CA  LEU A  20     187.961 -23.276 -91.649  1.00  1.040          C  
ATOM    285  C   LEU A  20     187.451 -24.451 -90.825  1.00  1.060          C  
ATOM    286  O   LEU A  20     186.419 -25.052 -91.148  1.00  1.180          O  
ATOM    287  CB  LEU A  20     187.026 -22.068 -91.411  1.00  1.460          C  
ATOM    288  CG  LEU A  20     186.886 -21.585 -89.932  1.00  1.460          C  
ATOM    289  CD1 LEU A  20     188.204 -21.021 -89.478  1.00  1.460          C  
ATOM    290  CD2 LEU A  20     185.771 -20.531 -89.802  1.00  1.460          C  
ATOM    291  H   LEU A  20     187.201 -23.436 -93.645  1.00  1.260          H  
ATOM    292  HA  LEU A  20     188.969 -23.041 -91.325  1.00  1.250          H  
ATOM    293 1HB  LEU A  20     187.392 -21.227 -91.999  1.00  1.750          H  
ATOM    294 2HB  LEU A  20     186.028 -22.328 -91.768  1.00  1.750          H  
ATOM    295  HG  LEU A  20     186.639 -22.431 -89.287  1.00  1.750          H  
ATOM    296 1HD1 LEU A  20     188.092 -20.724 -88.481  1.00  1.750          H  
ATOM    297 2HD1 LEU A  20     188.987 -21.758 -89.532  1.00  1.750          H  
ATOM    298 3HD1 LEU A  20     188.472 -20.161 -90.093  1.00  1.750          H  
ATOM    299 1HD2 LEU A  20     185.686 -20.208 -88.768  1.00  1.750          H  
ATOM    300 2HD2 LEU A  20     185.996 -19.664 -90.430  1.00  1.750          H  
ATOM    301 3HD2 LEU A  20     184.836 -20.974 -90.110  1.00  1.750          H  
ATOM    302  N   VAL A  21     188.174 -24.788 -89.761  1.00  0.980          N  
ATOM    303  CA  VAL A  21     187.736 -25.844 -88.871  1.00  0.990          C  
ATOM    304  C   VAL A  21     187.490 -25.258 -87.486  1.00  0.980          C  
ATOM    305  O   VAL A  21     188.425 -25.009 -86.725  1.00  0.970          O  
ATOM    306  CB  VAL A  21     188.797 -26.964 -88.830  1.00  1.380          C  
ATOM    307  CG1 VAL A  21     188.360 -28.101 -87.890  1.00  1.380          C  
ATOM    308  CG2 VAL A  21     189.012 -27.484 -90.259  1.00  1.380          C  
ATOM    309  H   VAL A  21     189.038 -24.293 -89.581  1.00  1.180          H  
ATOM    310  HA  VAL A  21     186.801 -26.260 -89.248  1.00  1.190          H  
ATOM    311  HB  VAL A  21     189.735 -26.561 -88.445  1.00  1.660          H  
ATOM    312 1HG1 VAL A  21     189.129 -28.872 -87.879  1.00  1.660          H  
ATOM    313 2HG1 VAL A  21     188.230 -27.726 -86.891  1.00  1.660          H  
ATOM    314 3HG1 VAL A  21     187.423 -28.530 -88.244  1.00  1.660          H  
ATOM    315 1HG2 VAL A  21     189.767 -28.266 -90.250  1.00  1.660          H  
ATOM    316 2HG2 VAL A  21     188.075 -27.885 -90.644  1.00  1.660          H  
ATOM    317 3HG2 VAL A  21     189.347 -26.674 -90.906  1.00  1.660          H  
ATOM    318  N   CYS A  22     186.229 -25.145 -87.098  1.00  1.000          N  
ATOM    319  CA  CYS A  22     185.866 -24.515 -85.834  1.00  0.990          C  
ATOM    320  C   CYS A  22     186.027 -25.439 -84.633  1.00  1.000          C  
ATOM    321  O   CYS A  22     185.745 -25.046 -83.499  1.00  1.020          O  
ATOM    322  CB  CYS A  22     184.440 -23.991 -85.882  1.00  1.390          C  
ATOM    323  SG  CYS A  22     184.239 -22.582 -86.981  1.00  1.390          S  
ATOM    324  H   CYS A  22     185.494 -25.418 -87.743  1.00  1.200          H  
ATOM    325  HA  CYS A  22     186.529 -23.662 -85.685  1.00  1.190          H  
ATOM    326 1HB  CYS A  22     183.770 -24.781 -86.221  1.00  1.670          H  
ATOM    327 2HB  CYS A  22     184.120 -23.696 -84.884  1.00  1.670          H  
ATOM    328  N   LYS A  23     186.448 -26.668 -84.903  1.00  1.000          N  
ATOM    329  CA  LYS A  23     186.715 -27.675 -83.888  1.00  1.010          C  
ATOM    330  C   LYS A  23     188.203 -27.680 -83.517  1.00  1.000          C  
ATOM    331  O   LYS A  23     188.625 -28.411 -82.620  1.00  1.010          O  
ATOM    332  CB  LYS A  23     186.296 -29.053 -84.390  1.00  1.410          C  
ATOM    333  CG  LYS A  23     184.802 -29.201 -84.629  1.00  1.410          C  
ATOM    334  CD  LYS A  23     184.454 -30.600 -85.123  1.00  1.410          C  
ATOM    335  CE  LYS A  23     182.952 -30.756 -85.349  1.00  1.410          C  
ATOM    336  NZ  LYS A  23     182.603 -32.112 -85.866  1.00  1.410          N  
ATOM    337  H   LYS A  23     186.607 -26.897 -85.873  1.00  1.200          H  
ATOM    338  HA  LYS A  23     186.145 -27.434 -82.992  1.00  1.210          H  
ATOM    339 1HB  LYS A  23     186.814 -29.272 -85.323  1.00  1.690          H  
ATOM    340 2HB  LYS A  23     186.598 -29.809 -83.665  1.00  1.690          H  
ATOM    341 1HG  LYS A  23     184.271 -29.004 -83.697  1.00  1.690          H  
ATOM    342 2HG  LYS A  23     184.481 -28.469 -85.368  1.00  1.690          H  
ATOM    343 1HD  LYS A  23     184.976 -30.794 -86.061  1.00  1.690          H  
ATOM    344 2HD  LYS A  23     184.780 -31.336 -84.388  1.00  1.690          H  
ATOM    345 1HE  LYS A  23     182.431 -30.593 -84.407  1.00  1.690          H  
ATOM    346 2HE  LYS A  23     182.621 -30.009 -86.070  1.00  1.690          H  
ATOM    347 1HZ  LYS A  23     181.603 -32.174 -86.002  1.00  1.690          H  
ATOM    348 2HZ  LYS A  23     183.072 -32.271 -86.747  1.00  1.690          H  
ATOM    349 3HZ  LYS A  23     182.894 -32.814 -85.200  1.00  1.690          H  
ATOM    350  N   ASP A  24     188.998 -26.902 -84.263  1.00  1.010          N  
ATOM    351  CA  ASP A  24     190.446 -26.765 -84.113  1.00  1.030          C  
ATOM    352  C   ASP A  24     190.683 -25.583 -83.181  1.00  1.030          C  
ATOM    353  O   ASP A  24     190.430 -24.448 -83.582  1.00  1.080          O  
ATOM    354  CB  ASP A  24     191.074 -26.490 -85.491  1.00  1.430          C  
ATOM    355  CG  ASP A  24     192.584 -26.401 -85.522  1.00  1.430          C  
ATOM    356  OD1 ASP A  24     193.191 -26.574 -84.499  1.00  1.430          O  
ATOM    357  OD2 ASP A  24     193.116 -26.140 -86.586  1.00  1.430          O  
ATOM    358  H   ASP A  24     188.577 -26.299 -84.970  1.00  1.210          H  
ATOM    359  HA  ASP A  24     190.862 -27.671 -83.673  1.00  1.240          H  
ATOM    360 1HB  ASP A  24     190.765 -27.269 -86.180  1.00  1.720          H  
ATOM    361 2HB  ASP A  24     190.680 -25.555 -85.876  1.00  1.720          H  
ATOM    362  N   HIS A  25     191.055 -25.821 -81.922  1.00  0.990          N  
ATOM    363  CA  HIS A  25     191.126 -24.711 -80.968  1.00  0.970          C  
ATOM    364  C   HIS A  25     192.524 -24.322 -80.475  1.00  0.940          C  
ATOM    365  O   HIS A  25     193.240 -25.127 -79.859  1.00  0.950          O  
ATOM    366  CB  HIS A  25     190.266 -25.058 -79.745  1.00  1.370          C  
ATOM    367  CG  HIS A  25     188.799 -25.263 -80.060  1.00  1.370          C  
ATOM    368  ND1 HIS A  25     187.916 -25.826 -79.160  1.00  1.370          N  
ATOM    369  CD2 HIS A  25     188.068 -24.977 -81.164  1.00  1.370          C  
ATOM    370  CE1 HIS A  25     186.713 -25.891 -79.720  1.00  1.370          C  
ATOM    371  NE2 HIS A  25     186.797 -25.383 -80.931  1.00  1.370          N  
ATOM    372  H   HIS A  25     191.261 -26.767 -81.633  1.00  1.190          H  
ATOM    373  HA  HIS A  25     190.703 -23.821 -81.429  1.00  1.160          H  
ATOM    374 1HB  HIS A  25     190.644 -25.970 -79.284  1.00  1.640          H  
ATOM    375 2HB  HIS A  25     190.349 -24.259 -79.007  1.00  1.640          H  
ATOM    376  HD2 HIS A  25     188.400 -24.518 -82.086  1.00  1.640          H  
ATOM    377  HE1 HIS A  25     185.813 -26.296 -79.260  1.00  1.640          H  
ATOM    378  HE2 HIS A  25     186.060 -25.284 -81.638  1.00  1.640          H  
ATOM    379  N   LEU A  26     192.860 -23.051 -80.712  1.00  0.890          N  
ATOM    380  CA  LEU A  26     194.102 -22.430 -80.276  1.00  0.860          C  
ATOM    381  C   LEU A  26     193.757 -21.490 -79.128  1.00  0.880          C  
ATOM    382  O   LEU A  26     193.187 -20.420 -79.340  1.00  0.870          O  
ATOM    383  CB  LEU A  26     194.759 -21.645 -81.434  1.00  1.220          C  
ATOM    384  CG  LEU A  26     196.090 -20.875 -81.151  1.00  1.220          C  
ATOM    385  CD1 LEU A  26     197.167 -21.831 -80.749  1.00  1.220          C  
ATOM    386  CD2 LEU A  26     196.509 -20.107 -82.416  1.00  1.220          C  
ATOM    387  H   LEU A  26     192.205 -22.483 -81.232  1.00  1.070          H  
ATOM    388  HA  LEU A  26     194.776 -23.201 -79.916  1.00  1.030          H  
ATOM    389 1HB  LEU A  26     194.934 -22.332 -82.263  1.00  1.460          H  
ATOM    390 2HB  LEU A  26     194.060 -20.901 -81.752  1.00  1.460          H  
ATOM    391  HG  LEU A  26     195.937 -20.171 -80.329  1.00  1.460          H  
ATOM    392 1HD1 LEU A  26     198.081 -21.284 -80.545  1.00  1.460          H  
ATOM    393 2HD1 LEU A  26     196.873 -22.352 -79.854  1.00  1.460          H  
ATOM    394 3HD1 LEU A  26     197.341 -22.541 -81.547  1.00  1.460          H  
ATOM    395 1HD2 LEU A  26     197.430 -19.564 -82.218  1.00  1.460          H  
ATOM    396 2HD2 LEU A  26     196.667 -20.805 -83.240  1.00  1.460          H  
ATOM    397 3HD2 LEU A  26     195.725 -19.401 -82.687  1.00  1.460          H  
ATOM    398  N   ALA A  27     194.045 -21.922 -77.913  1.00  0.890          N  
ATOM    399  CA  ALA A  27     193.728 -21.184 -76.698  1.00  0.900          C  
ATOM    400  C   ALA A  27     194.854 -20.228 -76.344  1.00  0.880          C  
ATOM    401  O   ALA A  27     194.630 -19.148 -75.793  1.00  0.880          O  
ATOM    402  CB  ALA A  27     193.488 -22.150 -75.552  1.00  1.260          C  
ATOM    403  H   ALA A  27     194.532 -22.806 -77.829  1.00  1.070          H  
ATOM    404  HA  ALA A  27     192.827 -20.598 -76.876  1.00  1.080          H  
ATOM    405 1HB  ALA A  27     193.237 -21.590 -74.653  1.00  1.510          H  
ATOM    406 2HB  ALA A  27     192.669 -22.818 -75.809  1.00  1.510          H  
ATOM    407 3HB  ALA A  27     194.393 -22.733 -75.378  1.00  1.510          H  
ATOM    408  N   SER A  28     196.070 -20.644 -76.664  1.00  0.850          N  
ATOM    409  CA  SER A  28     197.263 -19.885 -76.329  1.00  0.820          C  
ATOM    410  C   SER A  28     198.393 -20.080 -77.307  1.00  0.780          C  
ATOM    411  O   SER A  28     198.566 -21.158 -77.876  1.00  0.780          O  
ATOM    412  CB  SER A  28     197.765 -20.247 -74.953  1.00  1.160          C  
ATOM    413  OG  SER A  28     198.977 -19.576 -74.699  1.00  1.160          O  
ATOM    414  H   SER A  28     196.158 -21.568 -77.093  1.00  1.020          H  
ATOM    415  HA  SER A  28     196.999 -18.827 -76.332  1.00  0.980          H  
ATOM    416 1HB  SER A  28     197.022 -19.967 -74.208  1.00  1.390          H  
ATOM    417 2HB  SER A  28     197.915 -21.325 -74.887  1.00  1.390          H  
ATOM    418  HG  SER A  28     199.209 -19.777 -73.772  1.00  1.390          H  
ATOM    419  N   THR A  29     199.240 -19.062 -77.426  1.00  0.750          N  
ATOM    420  CA  THR A  29     200.401 -19.117 -78.304  1.00  0.710          C  
ATOM    421  C   THR A  29     201.413 -20.144 -77.815  1.00  0.710          C  
ATOM    422  O   THR A  29     202.302 -20.556 -78.549  1.00  0.700          O  
ATOM    423  CB  THR A  29     201.057 -17.734 -78.437  1.00  1.010          C  
ATOM    424  OG1 THR A  29     201.440 -17.252 -77.136  1.00  1.010          O  
ATOM    425  CG2 THR A  29     200.076 -16.773 -79.078  1.00  1.010          C  
ATOM    426  H   THR A  29     199.073 -18.216 -76.895  1.00  0.900          H  
ATOM    427  HA  THR A  29     200.063 -19.420 -79.293  1.00  0.850          H  
ATOM    428  HB  THR A  29     201.947 -17.811 -79.064  1.00  1.210          H  
ATOM    429  HG1 THR A  29     202.197 -17.762 -76.808  1.00  1.210          H  
ATOM    430 1HG2 THR A  29     200.543 -15.793 -79.181  1.00  1.210          H  
ATOM    431 2HG2 THR A  29     199.802 -17.150 -80.058  1.00  1.210          H  
ATOM    432 3HG2 THR A  29     199.186 -16.685 -78.463  1.00  1.210          H  
ATOM    433  N   ASP A  30     201.230 -20.626 -76.593  1.00  0.730          N  
ATOM    434  CA  ASP A  30     202.062 -21.670 -76.016  1.00  0.760          C  
ATOM    435  C   ASP A  30     201.892 -22.997 -76.786  1.00  0.770          C  
ATOM    436  O   ASP A  30     202.723 -23.902 -76.669  1.00  0.790          O  
ATOM    437  CB  ASP A  30     201.718 -21.862 -74.544  1.00  1.050          C  
ATOM    438  CG  ASP A  30     202.158 -20.674 -73.666  1.00  1.050          C  
ATOM    439  OD1 ASP A  30     202.950 -19.863 -74.097  1.00  1.050          O  
ATOM    440  OD2 ASP A  30     201.662 -20.576 -72.576  1.00  1.050          O  
ATOM    441  H   ASP A  30     200.481 -20.225 -76.031  1.00  0.880          H  
ATOM    442  HA  ASP A  30     203.104 -21.360 -76.092  1.00  0.910          H  
ATOM    443 1HB  ASP A  30     200.642 -21.999 -74.441  1.00  1.260          H  
ATOM    444 2HB  ASP A  30     202.199 -22.767 -74.175  1.00  1.260          H  
ATOM    445  N   GLN A  31     200.804 -23.119 -77.569  1.00  0.770          N  
ATOM    446  CA  GLN A  31     200.513 -24.293 -78.384  1.00  0.790          C  
ATOM    447  C   GLN A  31     201.204 -24.195 -79.737  1.00  0.760          C  
ATOM    448  O   GLN A  31     201.091 -25.107 -80.555  1.00  0.770          O  
ATOM    449  CB  GLN A  31     199.014 -24.410 -78.654  1.00  1.100          C  
ATOM    450  CG  GLN A  31     198.121 -24.704 -77.472  1.00  1.100          C  
ATOM    451  CD  GLN A  31     196.639 -24.540 -77.860  1.00  1.100          C  
ATOM    452  OE1 GLN A  31     196.045 -23.501 -77.513  1.00  1.100          O  
ATOM    453  NE2 GLN A  31     196.059 -25.498 -78.597  1.00  1.100          N  
ATOM    454  H   GLN A  31     200.142 -22.340 -77.628  1.00  0.920          H  
ATOM    455  HA  GLN A  31     200.873 -25.182 -77.869  1.00  0.950          H  
ATOM    456 1HB  GLN A  31     198.685 -23.486 -79.082  1.00  1.320          H  
ATOM    457 2HB  GLN A  31     198.839 -25.190 -79.395  1.00  1.320          H  
ATOM    458 1HG  GLN A  31     198.286 -25.737 -77.156  1.00  1.320          H  
ATOM    459 2HG  GLN A  31     198.354 -24.010 -76.664  1.00  1.320          H  
ATOM    460 1HE2 GLN A  31     195.079 -25.402 -78.922  1.00  1.320          H  
ATOM    461 2HE2 GLN A  31     196.599 -26.328 -78.879  1.00  1.320          H  
ATOM    462  N   LEU A  32     201.870 -23.072 -80.006  1.00  0.720          N  
ATOM    463  CA  LEU A  32     202.540 -22.858 -81.275  1.00  0.680          C  
ATOM    464  C   LEU A  32     204.017 -23.131 -81.142  1.00  0.630          C  
ATOM    465  O   LEU A  32     204.722 -22.448 -80.400  1.00  0.600          O  
ATOM    466  CB  LEU A  32     202.334 -21.415 -81.737  1.00  0.970          C  
ATOM    467  CG  LEU A  32     200.907 -20.961 -81.922  1.00  0.970          C  
ATOM    468  CD1 LEU A  32     200.882 -19.528 -82.292  1.00  0.970          C  
ATOM    469  CD2 LEU A  32     200.267 -21.752 -82.991  1.00  0.970          C  
ATOM    470  H   LEU A  32     201.948 -22.334 -79.306  1.00  0.860          H  
ATOM    471  HA  LEU A  32     202.153 -23.552 -82.007  1.00  0.820          H  
ATOM    472 1HB  LEU A  32     202.805 -20.753 -81.015  1.00  1.160          H  
ATOM    473 2HB  LEU A  32     202.822 -21.293 -82.659  1.00  1.160          H  
ATOM    474  HG  LEU A  32     200.366 -21.089 -80.993  1.00  1.160          H  
ATOM    475 1HD1 LEU A  32     199.855 -19.238 -82.415  1.00  1.160          H  
ATOM    476 2HD1 LEU A  32     201.349 -18.928 -81.513  1.00  1.160          H  
ATOM    477 3HD1 LEU A  32     201.416 -19.387 -83.226  1.00  1.160          H  
ATOM    478 1HD2 LEU A  32     199.242 -21.417 -83.119  1.00  1.160          H  
ATOM    479 2HD2 LEU A  32     200.810 -21.627 -83.929  1.00  1.160          H  
ATOM    480 3HD2 LEU A  32     200.273 -22.788 -82.703  1.00  1.160          H  
ATOM    481  N   LYS A  33     204.491 -24.140 -81.858  1.00  0.620          N  
ATOM    482  CA  LYS A  33     205.890 -24.533 -81.763  1.00  0.550          C  
ATOM    483  C   LYS A  33     206.633 -24.421 -83.071  1.00  0.540          C  
ATOM    484  O   LYS A  33     206.043 -24.493 -84.152  1.00  0.550          O  
ATOM    485  CB  LYS A  33     206.043 -25.963 -81.247  1.00  0.800          C  
ATOM    486  CG  LYS A  33     205.396 -26.218 -79.926  1.00  0.800          C  
ATOM    487  CD  LYS A  33     205.991 -25.377 -78.819  1.00  0.800          C  
ATOM    488  CE  LYS A  33     205.406 -25.715 -77.476  1.00  0.800          C  
ATOM    489  NZ  LYS A  33     205.852 -24.737 -76.451  1.00  0.800          N  
ATOM    490  H   LYS A  33     203.834 -24.638 -82.468  1.00  0.740          H  
ATOM    491  HA  LYS A  33     206.394 -23.856 -81.073  1.00  0.660          H  
ATOM    492 1HB  LYS A  33     205.607 -26.658 -81.968  1.00  0.960          H  
ATOM    493 2HB  LYS A  33     207.103 -26.208 -81.154  1.00  0.960          H  
ATOM    494 1HG  LYS A  33     204.318 -26.046 -79.990  1.00  0.960          H  
ATOM    495 2HG  LYS A  33     205.580 -27.249 -79.684  1.00  0.960          H  
ATOM    496 1HD  LYS A  33     207.072 -25.495 -78.785  1.00  0.960          H  
ATOM    497 2HD  LYS A  33     205.775 -24.326 -78.980  1.00  0.960          H  
ATOM    498 1HE  LYS A  33     204.322 -25.698 -77.540  1.00  0.960          H  
ATOM    499 2HE  LYS A  33     205.729 -26.714 -77.180  1.00  0.960          H  
ATOM    500 1HZ  LYS A  33     205.458 -24.959 -75.555  1.00  0.960          H  
ATOM    501 2HZ  LYS A  33     206.884 -24.743 -76.396  1.00  0.960          H  
ATOM    502 3HZ  LYS A  33     205.553 -23.809 -76.735  1.00  0.960          H  
ATOM    503  N   SER A  34     207.952 -24.290 -82.947  1.00  0.510          N  
ATOM    504  CA  SER A  34     208.898 -24.268 -84.060  1.00  0.480          C  
ATOM    505  C   SER A  34     210.069 -25.168 -83.695  1.00  0.470          C  
ATOM    506  O   SER A  34     210.844 -24.865 -82.767  1.00  0.450          O  
ATOM    507  CB  SER A  34     209.388 -22.866 -84.337  1.00  0.680          C  
ATOM    508  OG  SER A  34     210.357 -22.880 -85.339  1.00  0.680          O  
ATOM    509  H   SER A  34     208.325 -24.217 -82.009  1.00  0.610          H  
ATOM    510  HA  SER A  34     208.415 -24.658 -84.953  1.00  0.580          H  
ATOM    511 1HB  SER A  34     208.559 -22.247 -84.646  1.00  0.820          H  
ATOM    512 2HB  SER A  34     209.798 -22.432 -83.429  1.00  0.820          H  
ATOM    513  HG  SER A  34     210.563 -21.958 -85.534  1.00  0.820          H  
ATOM    514  N   VAL A  35     210.196 -26.281 -84.419  1.00  0.470          N  
ATOM    515  CA  VAL A  35     211.204 -27.276 -84.076  1.00  0.450          C  
ATOM    516  C   VAL A  35     212.192 -27.556 -85.195  1.00  0.420          C  
ATOM    517  O   VAL A  35     211.807 -27.833 -86.337  1.00  0.440          O  
ATOM    518  CB  VAL A  35     210.530 -28.600 -83.648  1.00  0.640          C  
ATOM    519  CG1 VAL A  35     211.600 -29.672 -83.281  1.00  0.640          C  
ATOM    520  CG2 VAL A  35     209.631 -28.327 -82.472  1.00  0.640          C  
ATOM    521  H   VAL A  35     209.552 -26.422 -85.206  1.00  0.560          H  
ATOM    522  HA  VAL A  35     211.757 -26.900 -83.226  1.00  0.540          H  
ATOM    523  HB  VAL A  35     209.943 -28.991 -84.478  1.00  0.770          H  
ATOM    524 1HG1 VAL A  35     211.101 -30.593 -82.986  1.00  0.770          H  
ATOM    525 2HG1 VAL A  35     212.245 -29.881 -84.133  1.00  0.770          H  
ATOM    526 3HG1 VAL A  35     212.206 -29.308 -82.451  1.00  0.770          H  
ATOM    527 1HG2 VAL A  35     209.146 -29.249 -82.161  1.00  0.770          H  
ATOM    528 2HG2 VAL A  35     210.247 -27.939 -81.666  1.00  0.770          H  
ATOM    529 3HG2 VAL A  35     208.873 -27.598 -82.737  1.00  0.770          H  
ATOM    530  N   GLY A  36     213.475 -27.468 -84.847  1.00  0.390          N  
ATOM    531  CA  GLY A  36     214.546 -27.743 -85.787  1.00  0.350          C  
ATOM    532  C   GLY A  36     214.903 -29.230 -85.764  1.00  0.360          C  
ATOM    533  O   GLY A  36     215.279 -29.783 -84.723  1.00  0.380          O  
ATOM    534  H   GLY A  36     213.673 -27.248 -83.869  1.00  0.470          H  
ATOM    535 1HA  GLY A  36     214.246 -27.445 -86.788  1.00  0.420          H  
ATOM    536 2HA  GLY A  36     215.421 -27.149 -85.523  1.00  0.420          H  
ATOM    537  N   LEU A  37     214.836 -29.857 -86.922  1.00  0.380          N  
ATOM    538  CA  LEU A  37     215.169 -31.268 -87.065  1.00  0.390          C  
ATOM    539  C   LEU A  37     216.421 -31.387 -87.899  1.00  0.360          C  
ATOM    540  O   LEU A  37     216.676 -30.544 -88.768  1.00  0.350          O  
ATOM    541  CB  LEU A  37     213.983 -32.033 -87.659  1.00  0.540          C  
ATOM    542  CG  LEU A  37     212.662 -31.948 -86.820  1.00  0.540          C  
ATOM    543  CD1 LEU A  37     211.552 -32.619 -87.560  1.00  0.540          C  
ATOM    544  CD2 LEU A  37     212.852 -32.633 -85.445  1.00  0.540          C  
ATOM    545  H   LEU A  37     214.517 -29.316 -87.728  1.00  0.460          H  
ATOM    546  HA  LEU A  37     215.405 -31.687 -86.092  1.00  0.470          H  
ATOM    547 1HB  LEU A  37     213.776 -31.636 -88.651  1.00  0.650          H  
ATOM    548 2HB  LEU A  37     214.261 -33.083 -87.754  1.00  0.650          H  
ATOM    549  HG  LEU A  37     212.387 -30.896 -86.679  1.00  0.650          H  
ATOM    550 1HD1 LEU A  37     210.654 -32.533 -86.976  1.00  0.650          H  
ATOM    551 2HD1 LEU A  37     211.403 -32.135 -88.522  1.00  0.650          H  
ATOM    552 3HD1 LEU A  37     211.790 -33.665 -87.708  1.00  0.650          H  
ATOM    553 1HD2 LEU A  37     211.922 -32.570 -84.882  1.00  0.650          H  
ATOM    554 2HD2 LEU A  37     213.116 -33.684 -85.589  1.00  0.650          H  
ATOM    555 3HD2 LEU A  37     213.634 -32.143 -84.876  1.00  0.650          H  
ATOM    556  N   ASN A  38     217.235 -32.398 -87.620  1.00  0.330          N  
ATOM    557  CA  ASN A  38     218.484 -32.513 -88.360  1.00  0.300          C  
ATOM    558  C   ASN A  38     218.259 -33.338 -89.632  1.00  0.340          C  
ATOM    559  O   ASN A  38     217.452 -34.272 -89.632  1.00  0.390          O  
ATOM    560  CB  ASN A  38     219.559 -33.087 -87.444  1.00  0.430          C  
ATOM    561  CG  ASN A  38     219.804 -32.163 -86.211  1.00  0.430          C  
ATOM    562  OD1 ASN A  38     219.794 -30.937 -86.295  1.00  0.430          O  
ATOM    563  ND2 ASN A  38     219.985 -32.769 -85.071  1.00  0.430          N  
ATOM    564  H   ASN A  38     216.984 -33.090 -86.896  1.00  0.400          H  
ATOM    565  HA  ASN A  38     218.802 -31.517 -88.667  1.00  0.360          H  
ATOM    566 1HB  ASN A  38     219.253 -34.076 -87.091  1.00  0.520          H  
ATOM    567 2HB  ASN A  38     220.492 -33.201 -87.996  1.00  0.520          H  
ATOM    568 1HD2 ASN A  38     220.072 -32.224 -84.203  1.00  0.520          H  
ATOM    569 2HD2 ASN A  38     219.997 -33.773 -85.042  1.00  0.520          H  
ATOM    570  N   LEU A  39     219.052 -33.074 -90.684  1.00  0.340          N  
ATOM    571  CA  LEU A  39     218.956 -33.826 -91.956  1.00  0.380          C  
ATOM    572  C   LEU A  39     219.444 -35.251 -91.762  1.00  0.370          C  
ATOM    573  O   LEU A  39     219.143 -36.169 -92.536  1.00  0.420          O  
ATOM    574  CB  LEU A  39     219.818 -33.226 -93.077  1.00  0.520          C  
ATOM    575  CG  LEU A  39     219.514 -31.818 -93.607  1.00  0.520          C  
ATOM    576  CD1 LEU A  39     220.545 -31.513 -94.712  1.00  0.520          C  
ATOM    577  CD2 LEU A  39     218.082 -31.694 -94.106  1.00  0.520          C  
ATOM    578  H   LEU A  39     219.696 -32.283 -90.594  1.00  0.410          H  
ATOM    579  HA  LEU A  39     217.912 -33.865 -92.263  1.00  0.460          H  
ATOM    580 1HB  LEU A  39     220.850 -33.205 -92.726  1.00  0.620          H  
ATOM    581 2HB  LEU A  39     219.762 -33.898 -93.929  1.00  0.620          H  
ATOM    582  HG  LEU A  39     219.672 -31.108 -92.824  1.00  0.620          H  
ATOM    583 1HD1 LEU A  39     220.399 -30.505 -95.092  1.00  0.620          H  
ATOM    584 2HD1 LEU A  39     221.553 -31.603 -94.321  1.00  0.620          H  
ATOM    585 3HD1 LEU A  39     220.424 -32.222 -95.530  1.00  0.620          H  
ATOM    586 1HD2 LEU A  39     217.921 -30.683 -94.476  1.00  0.620          H  
ATOM    587 2HD2 LEU A  39     217.912 -32.404 -94.915  1.00  0.620          H  
ATOM    588 3HD2 LEU A  39     217.380 -31.890 -93.296  1.00  0.620          H  
ATOM    589  N   GLU A  40     220.214 -35.428 -90.713  1.00  0.280          N  
ATOM    590  CA  GLU A  40     220.748 -36.702 -90.335  1.00  0.270          C  
ATOM    591  C   GLU A  40     219.626 -37.701 -90.119  1.00  0.360          C  
ATOM    592  O   GLU A  40     219.759 -38.872 -90.460  1.00  0.430          O  
ATOM    593  CB  GLU A  40     221.593 -36.541 -89.091  1.00  0.380          C  
ATOM    594  CG  GLU A  40     222.236 -37.776 -88.674  1.00  0.380          C  
ATOM    595  CD  GLU A  40     223.244 -37.568 -87.653  1.00  0.380          C  
ATOM    596  OE1 GLU A  40     223.090 -36.720 -86.761  1.00  0.380          O  
ATOM    597  OE2 GLU A  40     224.227 -38.259 -87.778  1.00  0.380          O  
ATOM    598  H   GLU A  40     220.437 -34.624 -90.147  1.00  0.340          H  
ATOM    599  HA  GLU A  40     221.388 -37.072 -91.134  1.00  0.320          H  
ATOM    600 1HB  GLU A  40     222.368 -35.795 -89.268  1.00  0.460          H  
ATOM    601 2HB  GLU A  40     220.969 -36.185 -88.269  1.00  0.460          H  
ATOM    602 1HG  GLU A  40     221.480 -38.455 -88.278  1.00  0.460          H  
ATOM    603 2HG  GLU A  40     222.688 -38.255 -89.544  1.00  0.460          H  
ATOM    604  N   GLY A  41     218.484 -37.252 -89.589  1.00  0.370          N  
ATOM    605  CA  GLY A  41     217.384 -38.147 -89.274  1.00  0.430          C  
ATOM    606  C   GLY A  41     216.615 -38.596 -90.509  1.00  0.490          C  
ATOM    607  O   GLY A  41     215.698 -39.413 -90.402  1.00  0.510          O  
ATOM    608  H   GLY A  41     218.346 -36.260 -89.375  1.00  0.440          H  
ATOM    609 1HA  GLY A  41     217.766 -39.010 -88.738  1.00  0.520          H  
ATOM    610 2HA  GLY A  41     216.712 -37.643 -88.593  1.00  0.520          H  
ATOM    611  N   SER A  42     216.976 -38.050 -91.685  1.00  0.500          N  
ATOM    612  CA  SER A  42     216.384 -38.390 -92.970  1.00  0.520          C  
ATOM    613  C   SER A  42     217.313 -39.386 -93.679  1.00  0.530          C  
ATOM    614  O   SER A  42     217.053 -39.822 -94.811  1.00  0.610          O  
ATOM    615  CB  SER A  42     216.228 -37.148 -93.841  1.00  0.720          C  
ATOM    616  OG  SER A  42     215.363 -36.197 -93.270  1.00  0.720          O  
ATOM    617  H   SER A  42     217.734 -37.370 -91.727  1.00  0.600          H  
ATOM    618  HA  SER A  42     215.411 -38.854 -92.809  1.00  0.620          H  
ATOM    619 1HB  SER A  42     217.204 -36.699 -94.002  1.00  0.860          H  
ATOM    620 2HB  SER A  42     215.847 -37.444 -94.816  1.00  0.860          H  
ATOM    621  HG  SER A  42     215.422 -35.429 -93.841  1.00  0.860          H  
ATOM    622  N   GLY A  43     218.434 -39.727 -93.022  1.00  0.470          N  
ATOM    623  CA  GLY A  43     219.415 -40.656 -93.564  1.00  0.450          C  
ATOM    624  C   GLY A  43     220.444 -40.043 -94.509  1.00  0.450          C  
ATOM    625  O   GLY A  43     221.061 -40.774 -95.286  1.00  0.480          O  
ATOM    626  H   GLY A  43     218.631 -39.323 -92.104  1.00  0.560          H  
ATOM    627 1HA  GLY A  43     219.938 -41.127 -92.730  1.00  0.540          H  
ATOM    628 2HA  GLY A  43     218.895 -41.447 -94.093  1.00  0.540          H  
ATOM    629  N   VAL A  44     220.652 -38.723 -94.468  1.00  0.420          N  
ATOM    630  CA  VAL A  44     221.620 -38.132 -95.381  1.00  0.390          C  
ATOM    631  C   VAL A  44     223.032 -38.512 -94.917  1.00  0.380          C  
ATOM    632  O   VAL A  44     223.281 -38.601 -93.717  1.00  0.410          O  
ATOM    633  CB  VAL A  44     221.481 -36.593 -95.400  1.00  0.560          C  
ATOM    634  CG1 VAL A  44     222.050 -35.976 -94.109  1.00  0.560          C  
ATOM    635  CG2 VAL A  44     222.128 -36.044 -96.608  1.00  0.560          C  
ATOM    636  H   VAL A  44     220.162 -38.111 -93.805  1.00  0.500          H  
ATOM    637  HA  VAL A  44     221.452 -38.526 -96.383  1.00  0.470          H  
ATOM    638  HB  VAL A  44     220.421 -36.344 -95.415  1.00  0.670          H  
ATOM    639 1HG1 VAL A  44     221.908 -34.905 -94.131  1.00  0.670          H  
ATOM    640 2HG1 VAL A  44     221.545 -36.393 -93.269  1.00  0.670          H  
ATOM    641 3HG1 VAL A  44     223.117 -36.173 -94.019  1.00  0.670          H  
ATOM    642 1HG2 VAL A  44     222.007 -34.962 -96.626  1.00  0.670          H  
ATOM    643 2HG2 VAL A  44     223.157 -36.298 -96.572  1.00  0.670          H  
ATOM    644 3HG2 VAL A  44     221.674 -36.476 -97.497  1.00  0.670          H  
ATOM    645  N   SER A  45     223.960 -38.742 -95.845  1.00  0.370          N  
ATOM    646  CA  SER A  45     225.335 -39.034 -95.450  1.00  0.350          C  
ATOM    647  C   SER A  45     225.887 -37.854 -94.652  1.00  0.350          C  
ATOM    648  O   SER A  45     225.693 -36.700 -95.054  1.00  0.440          O  
ATOM    649  CB  SER A  45     226.191 -39.261 -96.680  1.00  0.500          C  
ATOM    650  OG  SER A  45     225.763 -40.380 -97.406  1.00  0.500          O  
ATOM    651  H   SER A  45     223.717 -38.713 -96.824  1.00  0.440          H  
ATOM    652  HA  SER A  45     225.345 -39.925 -94.820  1.00  0.420          H  
ATOM    653 1HB  SER A  45     226.149 -38.379 -97.313  1.00  0.600          H  
ATOM    654 2HB  SER A  45     227.231 -39.393 -96.381  1.00  0.600          H  
ATOM    655  HG  SER A  45     226.355 -40.436 -98.160  1.00  0.600          H  
ATOM    656  N   THR A  46     226.634 -38.143 -93.576  1.00  0.280          N  
ATOM    657  CA  THR A  46     227.222 -37.119 -92.707  1.00  0.280          C  
ATOM    658  C   THR A  46     228.750 -37.014 -92.722  1.00  0.250          C  
ATOM    659  O   THR A  46     229.324 -36.164 -92.029  1.00  0.300          O  
ATOM    660  CB  THR A  46     226.775 -37.352 -91.258  1.00  0.390          C  
ATOM    661  OG1 THR A  46     227.178 -38.673 -90.853  1.00  0.390          O  
ATOM    662  CG2 THR A  46     225.266 -37.209 -91.141  1.00  0.390          C  
ATOM    663  H   THR A  46     226.762 -39.112 -93.312  1.00  0.340          H  
ATOM    664  HA  THR A  46     226.832 -36.153 -93.027  1.00  0.340          H  
ATOM    665  HB  THR A  46     227.257 -36.621 -90.616  1.00  0.470          H  
ATOM    666  HG1 THR A  46     227.039 -38.778 -89.902  1.00  0.470          H  
ATOM    667 1HG2 THR A  46     224.975 -37.371 -90.108  1.00  0.470          H  
ATOM    668 2HG2 THR A  46     224.969 -36.206 -91.448  1.00  0.470          H  
ATOM    669 3HG2 THR A  46     224.771 -37.938 -91.773  1.00  0.470          H  
ATOM    670  N   ASP A  47     229.433 -37.832 -93.510  1.00  0.260          N  
ATOM    671  CA  ASP A  47     230.878 -37.742 -93.556  1.00  0.250          C  
ATOM    672  C   ASP A  47     231.269 -36.381 -94.113  1.00  0.250          C  
ATOM    673  O   ASP A  47     230.488 -35.748 -94.829  1.00  0.370          O  
ATOM    674  CB  ASP A  47     231.394 -38.896 -94.386  1.00  0.350          C  
ATOM    675  CG  ASP A  47     230.699 -38.903 -95.688  1.00  0.350          C  
ATOM    676  OD1 ASP A  47     229.630 -39.496 -95.698  1.00  0.350          O  
ATOM    677  OD2 ASP A  47     231.140 -38.294 -96.659  1.00  0.350          O  
ATOM    678  H   ASP A  47     228.980 -38.533 -94.103  1.00  0.310          H  
ATOM    679  HA  ASP A  47     231.273 -37.833 -92.543  1.00  0.300          H  
ATOM    680 1HB  ASP A  47     232.466 -38.830 -94.531  1.00  0.420          H  
ATOM    681 2HB  ASP A  47     231.199 -39.845 -93.872  1.00  0.420          H  
ATOM    682  N   ILE A  48     232.479 -35.907 -93.815  1.00  0.270          N  
ATOM    683  CA  ILE A  48     232.806 -34.584 -94.318  1.00  0.410          C  
ATOM    684  C   ILE A  48     232.764 -34.443 -95.826  1.00  0.460          C  
ATOM    685  O   ILE A  48     232.187 -33.463 -96.292  1.00  0.530          O  
ATOM    686  CB  ILE A  48     234.160 -34.057 -93.794  1.00  0.520          C  
ATOM    687  CG1 ILE A  48     234.039 -33.787 -92.334  1.00  0.520          C  
ATOM    688  CG2 ILE A  48     234.624 -32.800 -94.606  1.00  0.520          C  
ATOM    689  CD1 ILE A  48     235.327 -33.568 -91.693  1.00  0.520          C  
ATOM    690  H   ILE A  48     233.120 -36.436 -93.236  1.00  0.320          H  
ATOM    691  HA  ILE A  48     232.049 -33.905 -93.919  1.00  0.490          H  
ATOM    692  HB  ILE A  48     234.914 -34.814 -93.880  1.00  0.620          H  
ATOM    693 1HG1 ILE A  48     233.414 -32.906 -92.181  1.00  0.620          H  
ATOM    694 2HG1 ILE A  48     233.558 -34.635 -91.849  1.00  0.620          H  
ATOM    695 1HG2 ILE A  48     235.575 -32.440 -94.246  1.00  0.620          H  
ATOM    696 2HG2 ILE A  48     234.746 -33.035 -95.661  1.00  0.620          H  
ATOM    697 3HG2 ILE A  48     233.881 -32.009 -94.500  1.00  0.620          H  
ATOM    698 1HD1 ILE A  48     235.161 -33.399 -90.661  1.00  0.620          H  
ATOM    699 2HD1 ILE A  48     235.941 -34.460 -91.821  1.00  0.620          H  
ATOM    700 3HD1 ILE A  48     235.844 -32.714 -92.104  1.00  0.620          H  
ATOM    701  N   PRO A  49     233.383 -35.322 -96.649  1.00  0.450          N  
ATOM    702  CA  PRO A  49     233.359 -35.208 -98.091  1.00  0.550          C  
ATOM    703  C   PRO A  49     231.950 -35.012 -98.634  1.00  0.570          C  
ATOM    704  O   PRO A  49     231.733 -34.140 -99.480  1.00  0.610          O  
ATOM    705  CB  PRO A  49     233.937 -36.559 -98.529  1.00  0.830          C  
ATOM    706  CG  PRO A  49     234.865 -36.921 -97.423  1.00  0.830          C  
ATOM    707  CD  PRO A  49     234.127 -36.487 -96.173  1.00  0.830          C  
ATOM    708  HA  PRO A  49     234.010 -34.377 -98.398  1.00  0.660          H  
ATOM    709 1HB  PRO A  49     233.121 -37.294 -98.652  1.00  0.990          H  
ATOM    710 2HB  PRO A  49     234.435 -36.462 -99.503  1.00  0.990          H  
ATOM    711 1HG  PRO A  49     235.075 -38.007 -97.441  1.00  0.990          H  
ATOM    712 2HG  PRO A  49     235.830 -36.409 -97.545  1.00  0.990          H  
ATOM    713 1HD  PRO A  49     233.449 -37.287 -95.882  1.00  0.990          H  
ATOM    714 2HD  PRO A  49     234.824 -36.235 -95.421  1.00  0.990          H  
ATOM    715  N   SER A  50     230.979 -35.752 -98.078  1.00  0.520          N  
ATOM    716  CA  SER A  50     229.605 -35.646 -98.537  1.00  0.510          C  
ATOM    717  C   SER A  50     228.941 -34.381 -98.039  1.00  0.490          C  
ATOM    718  O   SER A  50     228.229 -33.715 -98.790  1.00  0.520          O  
ATOM    719  CB  SER A  50     228.803 -36.843 -98.086  1.00  0.720          C  
ATOM    720  OG  SER A  50     229.306 -38.010 -98.673  1.00  0.720          O  
ATOM    721  H   SER A  50     231.190 -36.497 -97.396  1.00  0.620          H  
ATOM    722  HA  SER A  50     229.611 -35.622 -99.625  1.00  0.610          H  
ATOM    723 1HB  SER A  50     228.842 -36.929 -96.995  1.00  0.860          H  
ATOM    724 2HB  SER A  50     227.765 -36.705 -98.367  1.00  0.860          H  
ATOM    725  HG  SER A  50     230.046 -38.264 -98.076  1.00  0.860          H  
ATOM    726  N   ALA A  51     229.135 -34.046 -96.762  1.00  0.450          N  
ATOM    727  CA  ALA A  51     228.523 -32.840 -96.217  1.00  0.450          C  
ATOM    728  C   ALA A  51     229.035 -31.599 -96.930  1.00  0.500          C  
ATOM    729  O   ALA A  51     228.261 -30.727 -97.309  1.00  0.530          O  
ATOM    730  CB  ALA A  51     228.804 -32.732 -94.729  1.00  0.630          C  
ATOM    731  H   ALA A  51     229.719 -34.639 -96.160  1.00  0.540          H  
ATOM    732  HA  ALA A  51     227.460 -32.894 -96.381  1.00  0.540          H  
ATOM    733 1HB  ALA A  51     228.320 -31.845 -94.330  1.00  0.760          H  
ATOM    734 2HB  ALA A  51     228.413 -33.617 -94.227  1.00  0.760          H  
ATOM    735 3HB  ALA A  51     229.878 -32.670 -94.563  1.00  0.760          H  
ATOM    736  N   THR A  52     230.331 -31.584 -97.227  1.00  0.530          N  
ATOM    737  CA  THR A  52     230.997 -30.464 -97.877  1.00  0.590          C  
ATOM    738  C   THR A  52     230.367 -30.196 -99.224  1.00  0.650          C  
ATOM    739  O   THR A  52     230.085 -29.051 -99.580  1.00  0.630          O  
ATOM    740  CB  THR A  52     232.509 -30.737 -98.059  1.00  0.800          C  
ATOM    741  OG1 THR A  52     233.120 -30.928 -96.780  1.00  0.800          O  
ATOM    742  CG2 THR A  52     233.177 -29.534 -98.744  1.00  0.800          C  
ATOM    743  H   THR A  52     230.897 -32.365 -96.917  1.00  0.640          H  
ATOM    744  HA  THR A  52     230.879 -29.584 -97.264  1.00  0.710          H  
ATOM    745  HB  THR A  52     232.654 -31.638 -98.660  1.00  0.960          H  
ATOM    746  HG1 THR A  52     232.821 -31.792 -96.418  1.00  0.960          H  
ATOM    747 1HG2 THR A  52     234.242 -29.727 -98.850  1.00  0.960          H  
ATOM    748 2HG2 THR A  52     232.743 -29.367 -99.728  1.00  0.960          H  
ATOM    749 3HG2 THR A  52     233.026 -28.653 -98.136  1.00  0.960          H  
ATOM    750  N   LYS A  53     230.127 -31.259 -99.983  1.00  0.700          N  
ATOM    751  CA  LYS A  53     229.515 -31.166-101.302  1.00  0.770          C  
ATOM    752  C   LYS A  53     228.121 -30.533-101.321  1.00  0.720          C  
ATOM    753  O   LYS A  53     227.647 -30.140-102.394  1.00  0.760          O  
ATOM    754  CB  LYS A  53     229.453 -32.539-101.974  1.00  1.050          C  
ATOM    755  CG  LYS A  53     230.797 -33.079-102.444  1.00  1.050          C  
ATOM    756  CD  LYS A  53     230.646 -34.471-103.058  1.00  1.050          C  
ATOM    757  CE  LYS A  53     231.986 -35.031-103.524  1.00  1.050          C  
ATOM    758  NZ  LYS A  53     231.846 -36.400-104.113  1.00  1.050          N  
ATOM    759  H   LYS A  53     230.455 -32.171 -99.649  1.00  0.840          H  
ATOM    760  HA  LYS A  53     230.160 -30.535-101.911  1.00  0.920          H  
ATOM    761 1HB  LYS A  53     229.039 -33.260-101.266  1.00  1.260          H  
ATOM    762 2HB  LYS A  53     228.782 -32.498-102.829  1.00  1.260          H  
ATOM    763 1HG  LYS A  53     231.199 -32.406-103.201  1.00  1.260          H  
ATOM    764 2HG  LYS A  53     231.493 -33.108-101.623  1.00  1.260          H  
ATOM    765 1HD  LYS A  53     230.226 -35.145-102.309  1.00  1.260          H  
ATOM    766 2HD  LYS A  53     229.964 -34.424-103.905  1.00  1.260          H  
ATOM    767 1HE  LYS A  53     232.412 -34.364-104.273  1.00  1.260          H  
ATOM    768 2HE  LYS A  53     232.664 -35.082-102.669  1.00  1.260          H  
ATOM    769 1HZ  LYS A  53     232.753 -36.737-104.406  1.00  1.260          H  
ATOM    770 2HZ  LYS A  53     231.462 -37.027-103.420  1.00  1.260          H  
ATOM    771 3HZ  LYS A  53     231.228 -36.364-104.912  1.00  1.260          H  
ATOM    772  N   ARG A  54     227.434 -30.463-100.170  1.00  0.640          N  
ATOM    773  CA  ARG A  54     226.098 -29.894-100.102  1.00  0.610          C  
ATOM    774  C   ARG A  54     226.114 -28.393 -99.850  1.00  0.530          C  
ATOM    775  O   ARG A  54     225.050 -27.774 -99.759  1.00  0.490          O  
ATOM    776  CB  ARG A  54     225.276 -30.550 -99.000  1.00  0.870          C  
ATOM    777  CG  ARG A  54     224.900 -31.988 -99.256  1.00  0.870          C  
ATOM    778  CD  ARG A  54     223.879 -32.482 -98.278  1.00  0.870          C  
ATOM    779  NE  ARG A  54     224.391 -32.689 -96.903  1.00  0.870          N  
ATOM    780  CZ  ARG A  54     224.937 -33.853 -96.457  1.00  0.870          C  
ATOM    781  NH1 ARG A  54     225.115 -34.879 -97.251  1.00  0.870          N  
ATOM    782  NH2 ARG A  54     225.296 -34.001 -95.199  1.00  0.870          N  
ATOM    783  H   ARG A  54     227.869 -30.742 -99.285  1.00  0.770          H  
ATOM    784  HA  ARG A  54     225.604 -30.079-101.053  1.00  0.730          H  
ATOM    785 1HB  ARG A  54     225.835 -30.516 -98.063  1.00  1.040          H  
ATOM    786 2HB  ARG A  54     224.355 -29.986 -98.847  1.00  1.040          H  
ATOM    787 1HG  ARG A  54     224.499 -32.086-100.262  1.00  1.040          H  
ATOM    788 2HG  ARG A  54     225.798 -32.603 -99.159  1.00  1.040          H  
ATOM    789 1HD  ARG A  54     223.072 -31.744 -98.220  1.00  1.040          H  
ATOM    790 2HD  ARG A  54     223.460 -33.418 -98.635  1.00  1.040          H  
ATOM    791  HE  ARG A  54     224.299 -31.917 -96.215  1.00  1.040          H  
ATOM    792 1HH1 ARG A  54     224.862 -34.838 -98.225  1.00  1.040          H  
ATOM    793 2HH1 ARG A  54     225.486 -35.736 -96.820  1.00  1.040          H  
ATOM    794 1HH2 ARG A  54     225.179 -33.239 -94.527  1.00  1.040          H  
ATOM    795 2HH2 ARG A  54     225.668 -34.908 -94.901  1.00  1.040          H  
ATOM    796  N   TRP A  55     227.298 -27.822 -99.675  1.00  0.520          N  
ATOM    797  CA  TRP A  55     227.460 -26.409 -99.367  1.00  0.470          C  
ATOM    798  C   TRP A  55     228.126 -25.716-100.540  1.00  0.570          C  
ATOM    799  O   TRP A  55     228.931 -26.321-101.249  1.00  0.640          O  
ATOM    800  CB  TRP A  55     228.372 -26.282 -98.138  1.00  0.680          C  
ATOM    801  CG  TRP A  55     227.816 -26.958 -96.929  1.00  0.680          C  
ATOM    802  CD1 TRP A  55     226.522 -27.183 -96.661  1.00  0.680          C  
ATOM    803  CD2 TRP A  55     228.559 -27.595 -95.865  1.00  0.680          C  
ATOM    804  NE1 TRP A  55     226.386 -27.894 -95.511  1.00  0.680          N  
ATOM    805  CE2 TRP A  55     227.627 -28.176 -95.017  1.00  0.680          C  
ATOM    806  CE3 TRP A  55     229.919 -27.733 -95.586  1.00  0.680          C  
ATOM    807  CZ2 TRP A  55     228.004 -28.895 -93.909  1.00  0.680          C  
ATOM    808  CZ3 TRP A  55     230.299 -28.454 -94.476  1.00  0.680          C  
ATOM    809  CH2 TRP A  55     229.369 -29.019 -93.667  1.00  0.680          C  
ATOM    810  H   TRP A  55     228.151 -28.389 -99.749  1.00  0.620          H  
ATOM    811  HA  TRP A  55     226.491 -25.949 -99.192  1.00  0.560          H  
ATOM    812 1HB  TRP A  55     229.342 -26.727 -98.366  1.00  0.810          H  
ATOM    813 2HB  TRP A  55     228.531 -25.231 -97.907  1.00  0.810          H  
ATOM    814  HD1 TRP A  55     225.701 -26.850 -97.273  1.00  0.810          H  
ATOM    815  HE1 TRP A  55     225.444 -28.167 -95.119  1.00  0.810          H  
ATOM    816  HE3 TRP A  55     230.664 -27.289 -96.241  1.00  0.810          H  
ATOM    817  HZ2 TRP A  55     227.277 -29.364 -93.245  1.00  0.810          H  
ATOM    818  HZ3 TRP A  55     231.362 -28.566 -94.270  1.00  0.810          H  
ATOM    819  HH2 TRP A  55     229.704 -29.578 -92.822  1.00  0.810          H  
ATOM    820  N   GLY A  56     227.882 -24.428-100.711  1.00  0.560          N  
ATOM    821  CA  GLY A  56     228.622 -23.727-101.750  1.00  0.640          C  
ATOM    822  C   GLY A  56     228.477 -22.227-101.662  1.00  0.620          C  
ATOM    823  O   GLY A  56     227.581 -21.703-101.003  1.00  0.560          O  
ATOM    824  H   GLY A  56     227.160 -23.966-100.151  1.00  0.670          H  
ATOM    825 1HA  GLY A  56     229.677 -23.992-101.679  1.00  0.770          H  
ATOM    826 2HA  GLY A  56     228.276 -24.069-102.725  1.00  0.770          H  
ATOM    827  N   PHE A  57     229.346 -21.528-102.366  1.00  0.670          N  
ATOM    828  CA  PHE A  57     229.352 -20.083-102.292  1.00  0.660          C  
ATOM    829  C   PHE A  57     228.544 -19.387-103.361  1.00  0.680          C  
ATOM    830  O   PHE A  57     228.515 -19.801-104.526  1.00  0.720          O  
ATOM    831  CB  PHE A  57     230.789 -19.594-102.305  1.00  0.930          C  
ATOM    832  CG  PHE A  57     231.543 -19.879-101.040  1.00  0.930          C  
ATOM    833  CD1 PHE A  57     232.149 -21.108-100.821  1.00  0.930          C  
ATOM    834  CD2 PHE A  57     231.673 -18.896-100.070  1.00  0.930          C  
ATOM    835  CE1 PHE A  57     232.852 -21.349 -99.662  1.00  0.930          C  
ATOM    836  CE2 PHE A  57     232.378 -19.137 -98.912  1.00  0.930          C  
ATOM    837  CZ  PHE A  57     232.967 -20.368 -98.708  1.00  0.930          C  
ATOM    838  H   PHE A  57     230.035 -22.004-102.931  1.00  0.800          H  
ATOM    839  HA  PHE A  57     228.927 -19.802-101.338  1.00  0.790          H  
ATOM    840 1HB  PHE A  57     231.310 -20.026-103.134  1.00  1.110          H  
ATOM    841 2HB  PHE A  57     230.789 -18.548-102.442  1.00  1.110          H  
ATOM    842  HD1 PHE A  57     232.067 -21.889-101.570  1.00  1.110          H  
ATOM    843  HD2 PHE A  57     231.211 -17.915-100.230  1.00  1.110          H  
ATOM    844  HE1 PHE A  57     233.323 -22.315 -99.507  1.00  1.110          H  
ATOM    845  HE2 PHE A  57     232.474 -18.348 -98.158  1.00  1.110          H  
ATOM    846  HZ  PHE A  57     233.528 -20.564 -97.794  1.00  1.110          H  
ATOM    847  N   ARG A  58     227.906 -18.300-102.931  1.00  0.640          N  
ATOM    848  CA  ARG A  58     227.133 -17.415-103.791  1.00  0.650          C  
ATOM    849  C   ARG A  58     227.408 -15.969-103.408  1.00  0.630          C  
ATOM    850  O   ARG A  58     227.700 -15.667-102.241  1.00  0.600          O  
ATOM    851  CB  ARG A  58     225.633 -17.662-103.660  1.00  0.910          C  
ATOM    852  CG  ARG A  58     225.146 -19.048-104.056  1.00  0.910          C  
ATOM    853  CD  ARG A  58     225.240 -19.296-105.516  1.00  0.910          C  
ATOM    854  NE  ARG A  58     224.675 -20.581-105.871  1.00  0.910          N  
ATOM    855  CZ  ARG A  58     225.332 -21.766-105.844  1.00  0.910          C  
ATOM    856  NH1 ARG A  58     226.601 -21.850-105.467  1.00  0.910          N  
ATOM    857  NH2 ARG A  58     224.683 -22.865-106.205  1.00  0.910          N  
ATOM    858  H   ARG A  58     227.978 -18.093-101.929  1.00  0.770          H  
ATOM    859  HA  ARG A  58     227.446 -17.559-104.825  1.00  0.780          H  
ATOM    860 1HB  ARG A  58     225.331 -17.490-102.647  1.00  1.090          H  
ATOM    861 2HB  ARG A  58     225.097 -16.937-104.276  1.00  1.090          H  
ATOM    862 1HG  ARG A  58     225.727 -19.804-103.532  1.00  1.090          H  
ATOM    863 2HG  ARG A  58     224.101 -19.148-103.767  1.00  1.090          H  
ATOM    864 1HD  ARG A  58     224.683 -18.523-106.047  1.00  1.090          H  
ATOM    865 2HD  ARG A  58     226.274 -19.276-105.841  1.00  1.090          H  
ATOM    866  HE  ARG A  58     223.709 -20.592-106.170  1.00  1.090          H  
ATOM    867 1HH1 ARG A  58     227.144 -21.016-105.179  1.00  1.090          H  
ATOM    868 2HH1 ARG A  58     227.062 -22.742-105.458  1.00  1.090          H  
ATOM    869 1HH2 ARG A  58     223.715 -22.808-106.495  1.00  1.090          H  
ATOM    870 2HH2 ARG A  58     225.151 -23.757-106.197  1.00  1.090          H  
ATOM    871  N   SER A  59     227.320 -15.068-104.381  1.00  0.650          N  
ATOM    872  CA  SER A  59     227.461 -13.641-104.124  1.00  0.640          C  
ATOM    873  C   SER A  59     226.170 -12.899-104.411  1.00  0.620          C  
ATOM    874  O   SER A  59     225.328 -13.363-105.183  1.00  0.630          O  
ATOM    875  CB  SER A  59     228.568 -13.043-104.974  1.00  0.900          C  
ATOM    876  OG  SER A  59     228.272 -13.153-106.340  1.00  0.900          O  
ATOM    877  H   SER A  59     227.127 -15.361-105.330  1.00  0.780          H  
ATOM    878  HA  SER A  59     227.704 -13.496-103.076  1.00  0.770          H  
ATOM    879 1HB  SER A  59     228.687 -11.991-104.712  1.00  1.080          H  
ATOM    880 2HB  SER A  59     229.499 -13.527-104.760  1.00  1.080          H  
ATOM    881  HG  SER A  59     228.992 -12.714-106.802  1.00  1.080          H  
ATOM    882  N   GLY A  60     226.006 -11.750-103.758  1.00  0.600          N  
ATOM    883  CA  GLY A  60     224.868 -10.854-104.005  1.00  0.580          C  
ATOM    884  C   GLY A  60     223.574 -11.267-103.300  1.00  0.540          C  
ATOM    885  O   GLY A  60     222.523 -10.655-103.501  1.00  0.540          O  
ATOM    886  H   GLY A  60     226.762 -11.478-103.109  1.00  0.720          H  
ATOM    887 1HA  GLY A  60     225.142  -9.847-103.691  1.00  0.700          H  
ATOM    888 2HA  GLY A  60     224.689 -10.805-105.078  1.00  0.700          H  
ATOM    889  N   VAL A  61     223.654 -12.306-102.489  1.00  0.510          N  
ATOM    890  CA  VAL A  61     222.509 -12.848-101.792  1.00  0.470          C  
ATOM    891  C   VAL A  61     222.659 -12.547-100.306  1.00  0.420          C  
ATOM    892  O   VAL A  61     223.674 -12.923 -99.726  1.00  0.400          O  
ATOM    893  CB  VAL A  61     222.463 -14.377-101.988  1.00  0.670          C  
ATOM    894  CG1 VAL A  61     221.267 -14.975-101.247  1.00  0.670          C  
ATOM    895  CG2 VAL A  61     222.415 -14.703-103.461  1.00  0.670          C  
ATOM    896  H   VAL A  61     224.566 -12.717-102.369  1.00  0.610          H  
ATOM    897  HA  VAL A  61     221.618 -12.410-102.222  1.00  0.560          H  
ATOM    898  HB  VAL A  61     223.361 -14.811-101.566  1.00  0.810          H  
ATOM    899 1HG1 VAL A  61     221.265 -16.056-101.379  1.00  0.810          H  
ATOM    900 2HG1 VAL A  61     221.328 -14.750-100.183  1.00  0.810          H  
ATOM    901 3HG1 VAL A  61     220.346 -14.560-101.647  1.00  0.810          H  
ATOM    902 1HG2 VAL A  61     222.402 -15.783-103.592  1.00  0.810          H  
ATOM    903 2HG2 VAL A  61     221.517 -14.271-103.898  1.00  0.810          H  
ATOM    904 3HG2 VAL A  61     223.289 -14.294-103.961  1.00  0.810          H  
ATOM    905  N   PRO A  62     221.730 -11.823 -99.672  1.00  0.390          N  
ATOM    906  CA  PRO A  62     221.800 -11.482 -98.271  1.00  0.340          C  
ATOM    907  C   PRO A  62     221.535 -12.742 -97.462  1.00  0.310          C  
ATOM    908  O   PRO A  62     220.777 -13.591 -97.932  1.00  0.300          O  
ATOM    909  CB  PRO A  62     220.677 -10.452 -98.125  1.00  0.510          C  
ATOM    910  CG  PRO A  62     219.686 -10.813 -99.224  1.00  0.510          C  
ATOM    911  CD  PRO A  62     220.530 -11.340-100.368  1.00  0.510          C  
ATOM    912  HA  PRO A  62     222.785 -11.044 -98.076  1.00  0.410          H  
ATOM    913 1HB  PRO A  62     220.237 -10.529 -97.114  1.00  0.610          H  
ATOM    914 2HB  PRO A  62     221.083  -9.435 -98.222  1.00  0.610          H  
ATOM    915 1HG  PRO A  62     218.984 -11.576 -98.864  1.00  0.610          H  
ATOM    916 2HG  PRO A  62     219.088  -9.933 -99.507  1.00  0.610          H  
ATOM    917 1HD  PRO A  62     219.978 -12.172-100.826  1.00  0.610          H  
ATOM    918 2HD  PRO A  62     220.783 -10.541-101.091  1.00  0.610          H  
ATOM    919  N   PRO A  63     222.105 -12.886 -96.264  1.00  0.290          N  
ATOM    920  CA  PRO A  63     221.837 -13.963 -95.348  1.00  0.270          C  
ATOM    921  C   PRO A  63     220.503 -13.698 -94.694  1.00  0.210          C  
ATOM    922  O   PRO A  63     220.147 -12.533 -94.490  1.00  0.180          O  
ATOM    923  CB  PRO A  63     222.994 -13.851 -94.357  1.00  0.410          C  
ATOM    924  CG  PRO A  63     223.322 -12.375 -94.342  1.00  0.410          C  
ATOM    925  CD  PRO A  63     223.056 -11.895 -95.769  1.00  0.410          C  
ATOM    926  HA  PRO A  63     221.839 -14.921 -95.886  1.00  0.320          H  
ATOM    927 1HB  PRO A  63     222.684 -14.244 -93.374  1.00  0.490          H  
ATOM    928 2HB  PRO A  63     223.835 -14.458 -94.699  1.00  0.490          H  
ATOM    929 1HG  PRO A  63     222.696 -11.853 -93.605  1.00  0.490          H  
ATOM    930 2HG  PRO A  63     224.366 -12.224 -94.035  1.00  0.490          H  
ATOM    931 1HD  PRO A  63     222.593 -10.898 -95.737  1.00  0.490          H  
ATOM    932 2HD  PRO A  63     223.967 -11.913 -96.360  1.00  0.490          H  
ATOM    933  N   LYS A  64     219.830 -14.752 -94.264  1.00  0.190          N  
ATOM    934  CA  LYS A  64     218.607 -14.612 -93.482  1.00  0.160          C  
ATOM    935  C   LYS A  64     218.652 -15.543 -92.280  1.00  0.140          C  
ATOM    936  O   LYS A  64     219.215 -16.641 -92.357  1.00  0.140          O  
ATOM    937  CB  LYS A  64     217.393 -14.926 -94.356  1.00  0.240          C  
ATOM    938  CG  LYS A  64     217.243 -14.023 -95.601  1.00  0.240          C  
ATOM    939  CD  LYS A  64     216.821 -12.609 -95.229  1.00  0.240          C  
ATOM    940  CE  LYS A  64     216.706 -11.731 -96.449  1.00  0.240          C  
ATOM    941  NZ  LYS A  64     216.215 -10.403 -96.092  1.00  0.240          N  
ATOM    942  H   LYS A  64     220.164 -15.683 -94.508  1.00  0.230          H  
ATOM    943  HA  LYS A  64     218.536 -13.595 -93.098  1.00  0.190          H  
ATOM    944 1HB  LYS A  64     217.433 -15.954 -94.688  1.00  0.280          H  
ATOM    945 2HB  LYS A  64     216.497 -14.810 -93.755  1.00  0.280          H  
ATOM    946 1HG  LYS A  64     218.175 -13.983 -96.161  1.00  0.280          H  
ATOM    947 2HG  LYS A  64     216.484 -14.445 -96.255  1.00  0.280          H  
ATOM    948 1HD  LYS A  64     215.848 -12.635 -94.729  1.00  0.280          H  
ATOM    949 2HD  LYS A  64     217.541 -12.152 -94.556  1.00  0.280          H  
ATOM    950 1HE  LYS A  64     217.685 -11.633 -96.902  1.00  0.280          H  
ATOM    951 2HE  LYS A  64     216.030 -12.175 -97.168  1.00  0.280          H  
ATOM    952 1HZ  LYS A  64     216.129  -9.826 -96.908  1.00  0.280          H  
ATOM    953 2HZ  LYS A  64     215.281 -10.517 -95.671  1.00  0.280          H  
ATOM    954 3HZ  LYS A  64     216.826  -9.965 -95.429  1.00  0.280          H  
ATOM    955  N   VAL A  65     218.042 -15.120 -91.173  1.00  0.130          N  
ATOM    956  CA  VAL A  65     217.976 -15.946 -89.973  1.00  0.130          C  
ATOM    957  C   VAL A  65     216.547 -16.107 -89.445  1.00  0.160          C  
ATOM    958  O   VAL A  65     215.802 -15.136 -89.354  1.00  0.220          O  
ATOM    959  CB  VAL A  65     218.865 -15.328 -88.860  1.00  0.180          C  
ATOM    960  CG1 VAL A  65     218.812 -16.198 -87.574  1.00  0.180          C  
ATOM    961  CG2 VAL A  65     220.296 -15.171 -89.380  1.00  0.180          C  
ATOM    962  H   VAL A  65     217.643 -14.178 -91.143  1.00  0.160          H  
ATOM    963  HA  VAL A  65     218.360 -16.931 -90.216  1.00  0.160          H  
ATOM    964  HB  VAL A  65     218.484 -14.349 -88.602  1.00  0.220          H  
ATOM    965 1HG1 VAL A  65     219.434 -15.738 -86.808  1.00  0.220          H  
ATOM    966 2HG1 VAL A  65     217.794 -16.273 -87.202  1.00  0.220          H  
ATOM    967 3HG1 VAL A  65     219.189 -17.200 -87.799  1.00  0.220          H  
ATOM    968 1HG2 VAL A  65     220.920 -14.723 -88.610  1.00  0.220          H  
ATOM    969 2HG2 VAL A  65     220.690 -16.142 -89.647  1.00  0.220          H  
ATOM    970 3HG2 VAL A  65     220.303 -14.527 -90.255  1.00  0.220          H  
ATOM    971  N   VAL A  66     216.155 -17.331 -89.131  1.00  0.150          N  
ATOM    972  CA  VAL A  66     214.842 -17.586 -88.539  1.00  0.200          C  
ATOM    973  C   VAL A  66     215.013 -18.336 -87.226  1.00  0.200          C  
ATOM    974  O   VAL A  66     215.766 -19.306 -87.160  1.00  0.180          O  
ATOM    975  CB  VAL A  66     213.936 -18.348 -89.526  1.00  0.260          C  
ATOM    976  CG1 VAL A  66     214.566 -19.639 -89.958  1.00  0.260          C  
ATOM    977  CG2 VAL A  66     212.572 -18.603 -88.885  1.00  0.260          C  
ATOM    978  H   VAL A  66     216.820 -18.096 -89.274  1.00  0.180          H  
ATOM    979  HA  VAL A  66     214.363 -16.634 -88.313  1.00  0.240          H  
ATOM    980  HB  VAL A  66     213.822 -17.758 -90.385  1.00  0.310          H  
ATOM    981 1HG1 VAL A  66     213.930 -20.130 -90.670  1.00  0.310          H  
ATOM    982 2HG1 VAL A  66     215.534 -19.445 -90.419  1.00  0.310          H  
ATOM    983 3HG1 VAL A  66     214.691 -20.267 -89.105  1.00  0.310          H  
ATOM    984 1HG2 VAL A  66     211.935 -19.109 -89.578  1.00  0.310          H  
ATOM    985 2HG2 VAL A  66     212.680 -19.226 -87.997  1.00  0.310          H  
ATOM    986 3HG2 VAL A  66     212.119 -17.651 -88.602  1.00  0.310          H  
ATOM    987  N   SER A  67     214.343 -17.891 -86.179  1.00  0.240          N  
ATOM    988  CA  SER A  67     214.483 -18.571 -84.902  1.00  0.270          C  
ATOM    989  C   SER A  67     213.663 -19.847 -84.804  1.00  0.310          C  
ATOM    990  O   SER A  67     212.750 -20.100 -85.599  1.00  0.340          O  
ATOM    991  CB  SER A  67     214.089 -17.656 -83.758  1.00  0.370          C  
ATOM    992  OG  SER A  67     212.711 -17.400 -83.757  1.00  0.370          O  
ATOM    993  H   SER A  67     213.730 -17.071 -86.255  1.00  0.290          H  
ATOM    994  HA  SER A  67     215.526 -18.838 -84.774  1.00  0.320          H  
ATOM    995 1HB  SER A  67     214.379 -18.118 -82.813  1.00  0.440          H  
ATOM    996 2HB  SER A  67     214.634 -16.716 -83.843  1.00  0.440          H  
ATOM    997  HG  SER A  67     212.539 -16.897 -82.959  1.00  0.440          H  
ATOM    998  N   TYR A  68     213.971 -20.633 -83.778  1.00  0.330          N  
ATOM    999  CA  TYR A  68     213.188 -21.821 -83.456  1.00  0.370          C  
ATOM   1000  C   TYR A  68     213.216 -22.050 -81.933  1.00  0.390          C  
ATOM   1001  O   TYR A  68     214.040 -21.459 -81.232  1.00  0.410          O  
ATOM   1002  CB  TYR A  68     213.633 -23.016 -84.322  1.00  0.500          C  
ATOM   1003  CG  TYR A  68     215.046 -23.533 -84.166  1.00  0.500          C  
ATOM   1004  CD1 TYR A  68     215.272 -24.558 -83.306  1.00  0.500          C  
ATOM   1005  CD2 TYR A  68     216.103 -23.003 -84.911  1.00  0.500          C  
ATOM   1006  CE1 TYR A  68     216.519 -25.090 -83.156  1.00  0.500          C  
ATOM   1007  CE2 TYR A  68     217.380 -23.534 -84.754  1.00  0.500          C  
ATOM   1008  CZ  TYR A  68     217.581 -24.579 -83.879  1.00  0.500          C  
ATOM   1009  OH  TYR A  68     218.833 -25.103 -83.691  1.00  0.500          O  
ATOM   1010  H   TYR A  68     214.781 -20.372 -83.205  1.00  0.400          H  
ATOM   1011  HA  TYR A  68     212.151 -21.625 -83.720  1.00  0.440          H  
ATOM   1012 1HB  TYR A  68     212.957 -23.852 -84.133  1.00  0.600          H  
ATOM   1013 2HB  TYR A  68     213.497 -22.750 -85.362  1.00  0.600          H  
ATOM   1014  HD1 TYR A  68     214.444 -24.949 -82.742  1.00  0.600          H  
ATOM   1015  HD2 TYR A  68     215.929 -22.178 -85.607  1.00  0.600          H  
ATOM   1016  HE1 TYR A  68     216.667 -25.911 -82.463  1.00  0.600          H  
ATOM   1017  HE2 TYR A  68     218.219 -23.135 -85.320  1.00  0.600          H  
ATOM   1018  HH  TYR A  68     219.513 -24.437 -83.937  1.00  0.600          H  
ATOM   1019  N   GLU A  69     212.265 -22.829 -81.407  1.00  0.410          N  
ATOM   1020  CA  GLU A  69     212.159 -23.086 -79.966  1.00  0.430          C  
ATOM   1021  C   GLU A  69     212.962 -24.256 -79.465  1.00  0.470          C  
ATOM   1022  O   GLU A  69     213.520 -24.225 -78.365  1.00  0.550          O  
ATOM   1023  CB  GLU A  69     210.695 -23.303 -79.551  1.00  0.590          C  
ATOM   1024  CG  GLU A  69     210.501 -23.598 -78.034  1.00  0.590          C  
ATOM   1025  CD  GLU A  69     209.061 -23.585 -77.592  1.00  0.590          C  
ATOM   1026  OE1 GLU A  69     208.323 -22.786 -78.118  1.00  0.590          O  
ATOM   1027  OE2 GLU A  69     208.681 -24.397 -76.756  1.00  0.590          O  
ATOM   1028  H   GLU A  69     211.609 -23.313 -82.019  1.00  0.490          H  
ATOM   1029  HA  GLU A  69     212.517 -22.201 -79.449  1.00  0.520          H  
ATOM   1030 1HB  GLU A  69     210.109 -22.419 -79.801  1.00  0.710          H  
ATOM   1031 2HB  GLU A  69     210.279 -24.143 -80.113  1.00  0.710          H  
ATOM   1032 1HG  GLU A  69     210.915 -24.581 -77.804  1.00  0.710          H  
ATOM   1033 2HG  GLU A  69     211.060 -22.859 -77.455  1.00  0.710          H  
ATOM   1034  N   ALA A  70     212.959 -25.323 -80.233  1.00  0.460          N  
ATOM   1035  CA  ALA A  70     213.568 -26.556 -79.771  1.00  0.500          C  
ATOM   1036  C   ALA A  70     214.139 -27.323 -80.915  1.00  0.400          C  
ATOM   1037  O   ALA A  70     213.785 -27.069 -82.065  1.00  0.390          O  
ATOM   1038  CB  ALA A  70     212.538 -27.394 -79.056  1.00  0.680          C  
ATOM   1039  H   ALA A  70     212.467 -25.278 -81.130  1.00  0.550          H  
ATOM   1040  HA  ALA A  70     214.382 -26.313 -79.085  1.00  0.600          H  
ATOM   1041 1HB  ALA A  70     212.998 -28.311 -78.704  1.00  0.820          H  
ATOM   1042 2HB  ALA A  70     212.141 -26.835 -78.215  1.00  0.820          H  
ATOM   1043 3HB  ALA A  70     211.740 -27.631 -79.748  1.00  0.820          H  
ATOM   1044  N   GLY A  71     214.977 -28.298 -80.617  1.00  0.360          N  
ATOM   1045  CA  GLY A  71     215.507 -29.077 -81.709  1.00  0.310          C  
ATOM   1046  C   GLY A  71     216.116 -30.409 -81.333  1.00  0.290          C  
ATOM   1047  O   GLY A  71     216.222 -30.806 -80.169  1.00  0.300          O  
ATOM   1048  H   GLY A  71     215.230 -28.485 -79.639  1.00  0.430          H  
ATOM   1049 1HA  GLY A  71     214.706 -29.255 -82.422  1.00  0.370          H  
ATOM   1050 2HA  GLY A  71     216.254 -28.485 -82.235  1.00  0.370          H  
ATOM   1051  N   GLU A  72     216.456 -31.133 -82.377  1.00  0.330          N  
ATOM   1052  CA  GLU A  72     217.017 -32.469 -82.292  1.00  0.360          C  
ATOM   1053  C   GLU A  72     218.474 -32.523 -81.833  1.00  0.350          C  
ATOM   1054  O   GLU A  72     219.312 -31.715 -82.237  1.00  0.340          O  
ATOM   1055  CB  GLU A  72     216.807 -33.155 -83.635  1.00  0.490          C  
ATOM   1056  CG  GLU A  72     217.216 -34.569 -83.653  1.00  0.490          C  
ATOM   1057  CD  GLU A  72     216.750 -35.282 -84.828  1.00  0.490          C  
ATOM   1058  OE1 GLU A  72     216.464 -34.682 -85.851  1.00  0.490          O  
ATOM   1059  OE2 GLU A  72     216.619 -36.477 -84.709  1.00  0.490          O  
ATOM   1060  H   GLU A  72     216.266 -30.717 -83.296  1.00  0.400          H  
ATOM   1061  HA  GLU A  72     216.432 -33.027 -81.560  1.00  0.430          H  
ATOM   1062 1HB  GLU A  72     215.757 -33.108 -83.902  1.00  0.590          H  
ATOM   1063 2HB  GLU A  72     217.349 -32.621 -84.404  1.00  0.590          H  
ATOM   1064 1HG  GLU A  72     218.295 -34.608 -83.659  1.00  0.590          H  
ATOM   1065 2HG  GLU A  72     216.877 -35.068 -82.750  1.00  0.590          H  
ATOM   1066  N   TRP A  73     218.774 -33.496 -80.983  1.00  0.370          N  
ATOM   1067  CA  TRP A  73     220.132 -33.757 -80.513  1.00  0.320          C  
ATOM   1068  C   TRP A  73     220.883 -34.288 -81.752  1.00  0.260          C  
ATOM   1069  O   TRP A  73     220.375 -35.179 -82.427  1.00  0.260          O  
ATOM   1070  CB  TRP A  73     220.021 -34.808 -79.406  1.00  0.470          C  
ATOM   1071  CG  TRP A  73     221.180 -34.988 -78.532  1.00  0.470          C  
ATOM   1072  CD1 TRP A  73     221.336 -34.391 -77.320  1.00  0.470          C  
ATOM   1073  CD2 TRP A  73     222.344 -35.798 -78.729  1.00  0.470          C  
ATOM   1074  NE1 TRP A  73     222.499 -34.781 -76.754  1.00  0.470          N  
ATOM   1075  CE2 TRP A  73     223.139 -35.640 -77.596  1.00  0.470          C  
ATOM   1076  CE3 TRP A  73     222.768 -36.638 -79.746  1.00  0.470          C  
ATOM   1077  CZ2 TRP A  73     224.339 -36.297 -77.451  1.00  0.470          C  
ATOM   1078  CZ3 TRP A  73     223.956 -37.291 -79.591  1.00  0.470          C  
ATOM   1079  CH2 TRP A  73     224.725 -37.126 -78.471  1.00  0.470          C  
ATOM   1080  H   TRP A  73     218.013 -34.099 -80.658  1.00  0.440          H  
ATOM   1081  HA  TRP A  73     220.601 -32.841 -80.156  1.00  0.380          H  
ATOM   1082 1HB  TRP A  73     219.171 -34.550 -78.770  1.00  0.560          H  
ATOM   1083 2HB  TRP A  73     219.788 -35.771 -79.857  1.00  0.560          H  
ATOM   1084  HD1 TRP A  73     220.617 -33.708 -76.856  1.00  0.560          H  
ATOM   1085  HE1 TRP A  73     222.826 -34.490 -75.840  1.00  0.560          H  
ATOM   1086  HE3 TRP A  73     222.171 -36.784 -80.646  1.00  0.560          H  
ATOM   1087  HZ2 TRP A  73     224.970 -36.187 -76.571  1.00  0.560          H  
ATOM   1088  HZ3 TRP A  73     224.270 -37.949 -80.391  1.00  0.560          H  
ATOM   1089  HH2 TRP A  73     225.664 -37.664 -78.383  1.00  0.560          H  
ATOM   1090  N   ALA A  74     222.065 -33.768 -82.075  1.00  0.210          N  
ATOM   1091  CA  ALA A  74     222.752 -34.190 -83.303  1.00  0.160          C  
ATOM   1092  C   ALA A  74     223.886 -35.168 -83.067  1.00  0.170          C  
ATOM   1093  O   ALA A  74     224.557 -35.108 -82.043  1.00  0.200          O  
ATOM   1094  CB  ALA A  74     223.313 -32.966 -84.002  1.00  0.240          C  
ATOM   1095  H   ALA A  74     222.504 -33.064 -81.475  1.00  0.250          H  
ATOM   1096  HA  ALA A  74     222.023 -34.676 -83.951  1.00  0.190          H  
ATOM   1097 1HB  ALA A  74     223.805 -33.256 -84.930  1.00  0.290          H  
ATOM   1098 2HB  ALA A  74     222.526 -32.256 -84.220  1.00  0.290          H  
ATOM   1099 3HB  ALA A  74     224.025 -32.509 -83.336  1.00  0.290          H  
ATOM   1100  N   GLU A  75     224.174 -36.029 -84.045  1.00  0.220          N  
ATOM   1101  CA  GLU A  75     225.329 -36.893 -83.893  1.00  0.220          C  
ATOM   1102  C   GLU A  75     226.535 -36.247 -84.579  1.00  0.110          C  
ATOM   1103  O   GLU A  75     227.657 -36.336 -84.084  1.00  0.040          O  
ATOM   1104  CB  GLU A  75     225.057 -38.267 -84.506  1.00  0.310          C  
ATOM   1105  CG  GLU A  75     223.932 -39.109 -83.860  1.00  0.310          C  
ATOM   1106  CD  GLU A  75     224.351 -39.678 -82.586  1.00  0.310          C  
ATOM   1107  OE1 GLU A  75     225.510 -39.945 -82.500  1.00  0.310          O  
ATOM   1108  OE2 GLU A  75     223.558 -39.880 -81.686  1.00  0.310          O  
ATOM   1109  H   GLU A  75     223.615 -36.123 -84.907  1.00  0.260          H  
ATOM   1110  HA  GLU A  75     225.544 -37.022 -82.837  1.00  0.260          H  
ATOM   1111 1HB  GLU A  75     224.823 -38.146 -85.524  1.00  0.370          H  
ATOM   1112 2HB  GLU A  75     225.972 -38.855 -84.469  1.00  0.370          H  
ATOM   1113 1HG  GLU A  75     223.061 -38.472 -83.700  1.00  0.370          H  
ATOM   1114 2HG  GLU A  75     223.649 -39.908 -84.547  1.00  0.370          H  
ATOM   1115  N   ASN A  76     226.296 -35.557 -85.700  1.00  0.180          N  
ATOM   1116  CA  ASN A  76     227.382 -34.983 -86.489  1.00  0.180          C  
ATOM   1117  C   ASN A  76     227.194 -33.505 -86.833  1.00  0.230          C  
ATOM   1118  O   ASN A  76     226.415 -33.153 -87.722  1.00  0.440          O  
ATOM   1119  CB  ASN A  76     227.543 -35.811 -87.753  1.00  0.250          C  
ATOM   1120  CG  ASN A  76     228.016 -37.234 -87.451  1.00  0.250          C  
ATOM   1121  OD1 ASN A  76     229.216 -37.485 -87.263  1.00  0.250          O  
ATOM   1122  ND2 ASN A  76     227.106 -38.178 -87.385  1.00  0.250          N  
ATOM   1123  H   ASN A  76     225.342 -35.488 -86.037  1.00  0.220          H  
ATOM   1124  HA  ASN A  76     228.303 -35.049 -85.904  1.00  0.220          H  
ATOM   1125 1HB  ASN A  76     226.583 -35.865 -88.269  1.00  0.300          H  
ATOM   1126 2HB  ASN A  76     228.254 -35.327 -88.427  1.00  0.300          H  
ATOM   1127 1HD2 ASN A  76     227.380 -39.111 -87.164  1.00  0.300          H  
ATOM   1128 2HD2 ASN A  76     226.112 -37.979 -87.520  1.00  0.300          H  
ATOM   1129  N   CYS A  77     227.931 -32.649 -86.137  1.00  0.140          N  
ATOM   1130  CA  CYS A  77     227.895 -31.207 -86.368  1.00  0.130          C  
ATOM   1131  C   CYS A  77     229.214 -30.769 -86.982  1.00  0.220          C  
ATOM   1132  O   CYS A  77     230.187 -31.514 -86.941  1.00  0.330          O  
ATOM   1133  CB  CYS A  77     227.623 -30.446 -85.088  1.00  0.190          C  
ATOM   1134  SG  CYS A  77     226.031 -30.815 -84.364  1.00  0.190          S  
ATOM   1135  H   CYS A  77     228.547 -33.010 -85.407  1.00  0.170          H  
ATOM   1136  HA  CYS A  77     227.094 -30.984 -87.075  1.00  0.160          H  
ATOM   1137 1HB  CYS A  77     228.396 -30.671 -84.361  1.00  0.220          H  
ATOM   1138 2HB  CYS A  77     227.659 -29.380 -85.289  1.00  0.220          H  
ATOM   1139  N   TYR A  78     229.231 -29.598 -87.605  1.00  0.180          N  
ATOM   1140  CA  TYR A  78     230.443 -29.148 -88.284  1.00  0.260          C  
ATOM   1141  C   TYR A  78     230.893 -27.780 -87.817  1.00  0.270          C  
ATOM   1142  O   TYR A  78     230.094 -26.982 -87.336  1.00  0.240          O  
ATOM   1143  CB  TYR A  78     230.184 -29.106 -89.786  1.00  0.330          C  
ATOM   1144  CG  TYR A  78     229.676 -30.410 -90.314  1.00  0.330          C  
ATOM   1145  CD1 TYR A  78     228.310 -30.574 -90.376  1.00  0.330          C  
ATOM   1146  CD2 TYR A  78     230.522 -31.440 -90.706  1.00  0.330          C  
ATOM   1147  CE1 TYR A  78     227.781 -31.739 -90.809  1.00  0.330          C  
ATOM   1148  CE2 TYR A  78     229.974 -32.639 -91.141  1.00  0.330          C  
ATOM   1149  CZ  TYR A  78     228.596 -32.772 -91.183  1.00  0.330          C  
ATOM   1150  OH  TYR A  78     228.004 -33.932 -91.581  1.00  0.330          O  
ATOM   1151  H   TYR A  78     228.379 -29.033 -87.610  1.00  0.220          H  
ATOM   1152  HA  TYR A  78     231.245 -29.848 -88.073  1.00  0.310          H  
ATOM   1153 1HB  TYR A  78     229.449 -28.355 -89.988  1.00  0.400          H  
ATOM   1154 2HB  TYR A  78     231.097 -28.840 -90.319  1.00  0.400          H  
ATOM   1155  HD1 TYR A  78     227.647 -29.762 -90.064  1.00  0.400          H  
ATOM   1156  HD2 TYR A  78     231.603 -31.312 -90.659  1.00  0.400          H  
ATOM   1157  HE1 TYR A  78     226.698 -31.862 -90.846  1.00  0.400          H  
ATOM   1158  HE2 TYR A  78     230.618 -33.472 -91.442  1.00  0.400          H  
ATOM   1159  HH  TYR A  78     228.664 -34.645 -91.628  1.00  0.400          H  
ATOM   1160  N   ASN A  79     232.184 -27.503 -87.956  1.00  0.330          N  
ATOM   1161  CA  ASN A  79     232.727 -26.196 -87.587  1.00  0.370          C  
ATOM   1162  C   ASN A  79     233.836 -25.792 -88.575  1.00  0.430          C  
ATOM   1163  O   ASN A  79     234.901 -26.406 -88.600  1.00  0.480          O  
ATOM   1164  CB  ASN A  79     233.198 -26.231 -86.133  1.00  0.500          C  
ATOM   1165  CG  ASN A  79     233.622 -24.903 -85.638  1.00  0.500          C  
ATOM   1166  OD1 ASN A  79     234.227 -24.150 -86.400  1.00  0.500          O  
ATOM   1167  ND2 ASN A  79     233.305 -24.575 -84.403  1.00  0.500          N  
ATOM   1168  H   ASN A  79     232.798 -28.240 -88.317  1.00  0.400          H  
ATOM   1169  HA  ASN A  79     231.934 -25.450 -87.670  1.00  0.440          H  
ATOM   1170 1HB  ASN A  79     232.386 -26.593 -85.501  1.00  0.600          H  
ATOM   1171 2HB  ASN A  79     234.018 -26.930 -86.026  1.00  0.600          H  
ATOM   1172 1HD2 ASN A  79     233.528 -23.640 -84.060  1.00  0.600          H  
ATOM   1173 2HD2 ASN A  79     232.811 -25.215 -83.822  1.00  0.600          H  
ATOM   1174  N   LEU A  80     233.572 -24.826 -89.450  1.00  0.420          N  
ATOM   1175  CA  LEU A  80     234.572 -24.506 -90.468  1.00  0.460          C  
ATOM   1176  C   LEU A  80     235.377 -23.226 -90.266  1.00  0.470          C  
ATOM   1177  O   LEU A  80     234.850 -22.185 -89.842  1.00  0.420          O  
ATOM   1178  CB  LEU A  80     233.880 -24.369 -91.822  1.00  0.630          C  
ATOM   1179  CG  LEU A  80     233.112 -25.570 -92.374  1.00  0.630          C  
ATOM   1180  CD1 LEU A  80     232.473 -25.127 -93.647  1.00  0.630          C  
ATOM   1181  CD2 LEU A  80     234.057 -26.758 -92.630  1.00  0.630          C  
ATOM   1182  H   LEU A  80     232.700 -24.316 -89.394  1.00  0.500          H  
ATOM   1183  HA  LEU A  80     235.292 -25.319 -90.509  1.00  0.550          H  
ATOM   1184 1HB  LEU A  80     233.177 -23.539 -91.753  1.00  0.750          H  
ATOM   1185 2HB  LEU A  80     234.620 -24.110 -92.540  1.00  0.750          H  
ATOM   1186  HG  LEU A  80     232.328 -25.867 -91.675  1.00  0.750          H  
ATOM   1187 1HD1 LEU A  80     231.899 -25.941 -94.073  1.00  0.750          H  
ATOM   1188 2HD1 LEU A  80     231.829 -24.298 -93.449  1.00  0.750          H  
ATOM   1189 3HD1 LEU A  80     233.247 -24.817 -94.341  1.00  0.750          H  
ATOM   1190 1HD2 LEU A  80     233.492 -27.592 -93.044  1.00  0.750          H  
ATOM   1191 2HD2 LEU A  80     234.835 -26.464 -93.337  1.00  0.750          H  
ATOM   1192 3HD2 LEU A  80     234.517 -27.075 -91.697  1.00  0.750          H  
ATOM   1193  N   GLU A  81     236.664 -23.315 -90.620  1.00  0.550          N  
ATOM   1194  CA  GLU A  81     237.579 -22.180 -90.693  1.00  0.570          C  
ATOM   1195  C   GLU A  81     238.299 -22.234 -92.041  1.00  0.590          C  
ATOM   1196  O   GLU A  81     239.402 -22.788 -92.142  1.00  0.610          O  
ATOM   1197  CB  GLU A  81     238.608 -22.208 -89.568  1.00  0.790          C  
ATOM   1198  CG  GLU A  81     238.064 -22.097 -88.141  1.00  0.790          C  
ATOM   1199  CD  GLU A  81     239.196 -22.087 -87.136  1.00  0.790          C  
ATOM   1200  OE1 GLU A  81     240.320 -22.107 -87.577  1.00  0.790          O  
ATOM   1201  OE2 GLU A  81     238.957 -22.077 -85.944  1.00  0.790          O  
ATOM   1202  H   GLU A  81     237.026 -24.246 -90.863  1.00  0.660          H  
ATOM   1203  HA  GLU A  81     237.011 -21.253 -90.640  1.00  0.680          H  
ATOM   1204 1HB  GLU A  81     239.145 -23.133 -89.636  1.00  0.950          H  
ATOM   1205 2HB  GLU A  81     239.327 -21.403 -89.718  1.00  0.950          H  
ATOM   1206 1HG  GLU A  81     237.478 -21.182 -88.046  1.00  0.950          H  
ATOM   1207 2HG  GLU A  81     237.407 -22.945 -87.941  1.00  0.950          H  
ATOM   1208  N   ILE A  82     237.682 -21.665 -93.067  1.00  0.580          N  
ATOM   1209  CA  ILE A  82     238.226 -21.775 -94.410  1.00  0.620          C  
ATOM   1210  C   ILE A  82     238.695 -20.418 -94.889  1.00  0.650          C  
ATOM   1211  O   ILE A  82     237.985 -19.422 -94.708  1.00  0.620          O  
ATOM   1212  CB  ILE A  82     237.195 -22.366 -95.399  1.00  0.850          C  
ATOM   1213  CG1 ILE A  82     236.622 -23.737 -94.851  1.00  0.850          C  
ATOM   1214  CG2 ILE A  82     237.845 -22.574 -96.794  1.00  0.850          C  
ATOM   1215  CD1 ILE A  82     237.625 -24.900 -94.637  1.00  0.850          C  
ATOM   1216  H   ILE A  82     236.808 -21.181 -92.912  1.00  0.700          H  
ATOM   1217  HA  ILE A  82     239.087 -22.429 -94.386  1.00  0.740          H  
ATOM   1218  HB  ILE A  82     236.361 -21.677 -95.500  1.00  1.020          H  
ATOM   1219 1HG1 ILE A  82     236.169 -23.531 -93.911  1.00  1.020          H  
ATOM   1220 2HG1 ILE A  82     235.853 -24.080 -95.535  1.00  1.020          H  
ATOM   1221 1HG2 ILE A  82     237.108 -22.962 -97.471  1.00  1.020          H  
ATOM   1222 2HG2 ILE A  82     238.214 -21.642 -97.185  1.00  1.020          H  
ATOM   1223 3HG2 ILE A  82     238.673 -23.268 -96.723  1.00  1.020          H  
ATOM   1224 1HD1 ILE A  82     237.091 -25.764 -94.247  1.00  1.020          H  
ATOM   1225 2HD1 ILE A  82     238.100 -25.175 -95.575  1.00  1.020          H  
ATOM   1226 3HD1 ILE A  82     238.385 -24.609 -93.923  1.00  1.020          H  
ATOM   1227  N   LYS A  83     239.903 -20.398 -95.431  1.00  0.720          N  
ATOM   1228  CA  LYS A  83     240.537 -19.213 -95.990  1.00  0.770          C  
ATOM   1229  C   LYS A  83     240.776 -19.326 -97.494  1.00  0.810          C  
ATOM   1230  O   LYS A  83     240.695 -20.400 -98.081  1.00  0.800          O  
ATOM   1231  CB  LYS A  83     241.859 -18.936 -95.279  1.00  1.060          C  
ATOM   1232  CG  LYS A  83     241.709 -18.561 -93.830  1.00  1.060          C  
ATOM   1233  CD  LYS A  83     243.043 -18.255 -93.209  1.00  1.060          C  
ATOM   1234  CE  LYS A  83     242.875 -17.830 -91.770  1.00  1.060          C  
ATOM   1235  NZ  LYS A  83     244.170 -17.488 -91.127  1.00  1.060          N  
ATOM   1236  H   LYS A  83     240.398 -21.295 -95.455  1.00  0.860          H  
ATOM   1237  HA  LYS A  83     239.878 -18.361 -95.833  1.00  0.920          H  
ATOM   1238 1HB  LYS A  83     242.485 -19.815 -95.323  1.00  1.270          H  
ATOM   1239 2HB  LYS A  83     242.386 -18.126 -95.792  1.00  1.270          H  
ATOM   1240 1HG  LYS A  83     241.076 -17.676 -93.753  1.00  1.270          H  
ATOM   1241 2HG  LYS A  83     241.229 -19.373 -93.287  1.00  1.270          H  
ATOM   1242 1HD  LYS A  83     243.683 -19.137 -93.256  1.00  1.270          H  
ATOM   1243 2HD  LYS A  83     243.518 -17.446 -93.762  1.00  1.270          H  
ATOM   1244 1HE  LYS A  83     242.228 -16.957 -91.739  1.00  1.270          H  
ATOM   1245 2HE  LYS A  83     242.402 -18.639 -91.213  1.00  1.270          H  
ATOM   1246 1HZ  LYS A  83     243.998 -17.204 -90.174  1.00  1.270          H  
ATOM   1247 2HZ  LYS A  83     244.780 -18.289 -91.138  1.00  1.270          H  
ATOM   1248 3HZ  LYS A  83     244.598 -16.727 -91.633  1.00  1.270          H  
ATOM   1249  N   LYS A  84     241.040 -18.212 -98.124  1.00  0.860          N  
ATOM   1250  CA  LYS A  84     241.417 -18.219 -99.511  1.00  0.900          C  
ATOM   1251  C   LYS A  84     242.923 -18.438 -99.548  1.00  0.940          C  
ATOM   1252  O   LYS A  84     243.590 -18.261 -98.529  1.00  0.940          O  
ATOM   1253  CB  LYS A  84     240.976 -16.927-100.190  1.00  1.240          C  
ATOM   1254  CG  LYS A  84     239.473 -16.813-100.300  1.00  1.240          C  
ATOM   1255  CD  LYS A  84     239.043 -15.564-101.036  1.00  1.240          C  
ATOM   1256  CE  LYS A  84     237.542 -15.563-101.241  1.00  1.240          C  
ATOM   1257  NZ  LYS A  84     237.064 -14.348-101.943  1.00  1.240          N  
ATOM   1258  H   LYS A  84     241.014 -17.336 -97.605  1.00  1.030          H  
ATOM   1259  HA  LYS A  84     240.907 -19.044 -99.994  1.00  1.080          H  
ATOM   1260 1HB  LYS A  84     241.326 -16.085 -99.596  1.00  1.490          H  
ATOM   1261 2HB  LYS A  84     241.406 -16.822-101.171  1.00  1.490          H  
ATOM   1262 1HG  LYS A  84     239.078 -17.700-100.811  1.00  1.490          H  
ATOM   1263 2HG  LYS A  84     239.054 -16.784 -99.293  1.00  1.490          H  
ATOM   1264 1HD  LYS A  84     239.328 -14.686-100.454  1.00  1.490          H  
ATOM   1265 2HD  LYS A  84     239.537 -15.518-102.005  1.00  1.490          H  
ATOM   1266 1HE  LYS A  84     237.279 -16.429-101.847  1.00  1.490          H  
ATOM   1267 2HE  LYS A  84     237.041 -15.643-100.272  1.00  1.490          H  
ATOM   1268 1HZ  LYS A  84     236.060 -14.430-102.068  1.00  1.490          H  
ATOM   1269 2HZ  LYS A  84     237.276 -13.526-101.400  1.00  1.490          H  
ATOM   1270 3HZ  LYS A  84     237.510 -14.284-102.847  1.00  1.490          H  
ATOM   1271  N   PRO A  85     243.517 -18.875-100.661  1.00  0.980          N  
ATOM   1272  CA  PRO A  85     244.955 -19.024-100.809  1.00  1.020          C  
ATOM   1273  C   PRO A  85     245.762 -17.791-100.365  1.00  1.060          C  
ATOM   1274  O   PRO A  85     246.872 -17.937 -99.859  1.00  1.070          O  
ATOM   1275  CB  PRO A  85     245.084 -19.282-102.314  1.00  1.530          C  
ATOM   1276  CG  PRO A  85     243.786 -19.994-102.682  1.00  1.530          C  
ATOM   1277  CD  PRO A  85     242.725 -19.334-101.833  1.00  1.530          C  
ATOM   1278  HA  PRO A  85     245.276 -19.909-100.238  1.00  1.220          H  
ATOM   1279 1HB  PRO A  85     245.224 -18.331-102.852  1.00  1.840          H  
ATOM   1280 2HB  PRO A  85     245.978 -19.893-102.514  1.00  1.840          H  
ATOM   1281 1HG  PRO A  85     243.587 -19.891-103.763  1.00  1.840          H  
ATOM   1282 2HG  PRO A  85     243.876 -21.072-102.480  1.00  1.840          H  
ATOM   1283 1HD  PRO A  85     242.256 -18.509-102.374  1.00  1.840          H  
ATOM   1284 2HD  PRO A  85     242.007 -20.104-101.543  1.00  1.840          H  
ATOM   1285  N   ASP A  86     245.215 -16.572-100.529  1.00  1.070          N  
ATOM   1286  CA  ASP A  86     245.933 -15.363-100.122  1.00  1.110          C  
ATOM   1287  C   ASP A  86     245.798 -15.026 -98.625  1.00  1.090          C  
ATOM   1288  O   ASP A  86     246.290 -13.988 -98.174  1.00  1.120          O  
ATOM   1289  CB  ASP A  86     245.464 -14.174-100.967  1.00  1.540          C  
ATOM   1290  CG  ASP A  86     243.998 -13.769-100.732  1.00  1.540          C  
ATOM   1291  OD1 ASP A  86     243.392 -14.223 -99.769  1.00  1.540          O  
ATOM   1292  OD2 ASP A  86     243.483 -13.027-101.536  1.00  1.540          O  
ATOM   1293  H   ASP A  86     244.309 -16.437-100.961  1.00  1.280          H  
ATOM   1294  HA  ASP A  86     246.992 -15.521-100.328  1.00  1.330          H  
ATOM   1295 1HB  ASP A  86     246.096 -13.313-100.749  1.00  1.850          H  
ATOM   1296 2HB  ASP A  86     245.593 -14.411-102.024  1.00  1.850          H  
ATOM   1297  N   GLY A  87     245.163 -15.909 -97.852  1.00  1.040          N  
ATOM   1298  CA  GLY A  87     244.976 -15.737 -96.416  1.00  1.010          C  
ATOM   1299  C   GLY A  87     243.656 -15.072 -96.002  1.00  1.000          C  
ATOM   1300  O   GLY A  87     243.366 -14.989 -94.803  1.00  0.980          O  
ATOM   1301  H   GLY A  87     244.773 -16.751 -98.277  1.00  1.250          H  
ATOM   1302 1HA  GLY A  87     245.035 -16.719 -95.949  1.00  1.210          H  
ATOM   1303 2HA  GLY A  87     245.808 -15.157 -96.022  1.00  1.210          H  
ATOM   1304  N   SER A  88     242.891 -14.545 -96.960  1.00  1.020          N  
ATOM   1305  CA  SER A  88     241.611 -13.895 -96.670  1.00  1.010          C  
ATOM   1306  C   SER A  88     240.591 -14.887 -96.104  1.00  0.930          C  
ATOM   1307  O   SER A  88     240.566 -16.052 -96.489  1.00  0.890          O  
ATOM   1308  CB  SER A  88     241.076 -13.224 -97.912  1.00  1.420          C  
ATOM   1309  OG  SER A  88     239.832 -12.646 -97.668  1.00  1.420          O  
ATOM   1310  H   SER A  88     243.201 -14.590 -97.944  1.00  1.220          H  
ATOM   1311  HA  SER A  88     241.784 -13.124 -95.918  1.00  1.210          H  
ATOM   1312 1HB  SER A  88     241.782 -12.464 -98.248  1.00  1.700          H  
ATOM   1313 2HB  SER A  88     240.991 -13.953 -98.708  1.00  1.700          H  
ATOM   1314  HG  SER A  88     239.572 -12.234 -98.494  1.00  1.700          H  
ATOM   1315  N   GLU A  89     239.750 -14.460 -95.163  1.00  0.910          N  
ATOM   1316  CA  GLU A  89     238.741 -15.374 -94.599  1.00  0.810          C  
ATOM   1317  C   GLU A  89     237.618 -15.644 -95.619  1.00  0.790          C  
ATOM   1318  O   GLU A  89     237.134 -14.706 -96.255  1.00  0.860          O  
ATOM   1319  CB  GLU A  89     238.126 -14.747 -93.334  1.00  1.170          C  
ATOM   1320  CG  GLU A  89     239.098 -14.490 -92.131  1.00  1.170          C  
ATOM   1321  CD  GLU A  89     239.555 -15.728 -91.383  1.00  1.170          C  
ATOM   1322  OE1 GLU A  89     239.021 -16.773 -91.629  1.00  1.170          O  
ATOM   1323  OE2 GLU A  89     240.402 -15.605 -90.521  1.00  1.170          O  
ATOM   1324  H   GLU A  89     239.796 -13.498 -94.858  1.00  1.090          H  
ATOM   1325  HA  GLU A  89     239.215 -16.322 -94.344  1.00  0.970          H  
ATOM   1326 1HB  GLU A  89     237.674 -13.791 -93.596  1.00  1.410          H  
ATOM   1327 2HB  GLU A  89     237.319 -15.391 -92.974  1.00  1.410          H  
ATOM   1328 1HG  GLU A  89     239.981 -13.974 -92.506  1.00  1.410          H  
ATOM   1329 2HG  GLU A  89     238.599 -13.824 -91.428  1.00  1.410          H  
ATOM   1330  N   CYS A  90     237.140 -16.898 -95.729  1.00  0.690          N  
ATOM   1331  CA  CYS A  90     236.018 -17.181 -96.631  1.00  0.680          C  
ATOM   1332  C   CYS A  90     234.664 -16.944 -95.983  1.00  0.640          C  
ATOM   1333  O   CYS A  90     233.694 -16.589 -96.661  1.00  0.640          O  
ATOM   1334  CB  CYS A  90     236.043 -18.632 -97.095  1.00  0.960          C  
ATOM   1335  SG  CYS A  90     237.413 -19.060 -98.153  1.00  0.960          S  
ATOM   1336  H   CYS A  90     237.570 -17.669 -95.226  1.00  0.830          H  
ATOM   1337  HA  CYS A  90     236.111 -16.532 -97.501  1.00  0.820          H  
ATOM   1338 1HB  CYS A  90     236.061 -19.290 -96.232  1.00  1.150          H  
ATOM   1339 2HB  CYS A  90     235.128 -18.837 -97.632  1.00  1.150          H  
ATOM   1340  N   LEU A  91     234.575 -17.158 -94.682  1.00  0.610          N  
ATOM   1341  CA  LEU A  91     233.303 -17.046 -93.993  1.00  0.570          C  
ATOM   1342  C   LEU A  91     233.340 -15.905 -92.979  1.00  0.550          C  
ATOM   1343  O   LEU A  91     234.376 -15.705 -92.349  1.00  0.590          O  
ATOM   1344  CB  LEU A  91     233.009 -18.385 -93.308  1.00  0.810          C  
ATOM   1345  CG  LEU A  91     232.914 -19.621 -94.227  1.00  0.810          C  
ATOM   1346  CD1 LEU A  91     232.787 -20.838 -93.356  1.00  0.810          C  
ATOM   1347  CD2 LEU A  91     231.700 -19.507 -95.155  1.00  0.810          C  
ATOM   1348  H   LEU A  91     235.411 -17.417 -94.174  1.00  0.730          H  
ATOM   1349  HA  LEU A  91     232.548 -16.846 -94.739  1.00  0.680          H  
ATOM   1350 1HB  LEU A  91     233.813 -18.589 -92.616  1.00  0.980          H  
ATOM   1351 2HB  LEU A  91     232.075 -18.309 -92.740  1.00  0.980          H  
ATOM   1352  HG  LEU A  91     233.820 -19.715 -94.824  1.00  0.980          H  
ATOM   1353 1HD1 LEU A  91     232.717 -21.732 -93.976  1.00  0.980          H  
ATOM   1354 2HD1 LEU A  91     233.654 -20.920 -92.698  1.00  0.980          H  
ATOM   1355 3HD1 LEU A  91     231.905 -20.731 -92.770  1.00  0.980          H  
ATOM   1356 1HD2 LEU A  91     231.652 -20.398 -95.770  1.00  0.980          H  
ATOM   1357 2HD2 LEU A  91     230.792 -19.422 -94.557  1.00  0.980          H  
ATOM   1358 3HD2 LEU A  91     231.789 -18.637 -95.797  1.00  0.980          H  
ATOM   1359  N   PRO A  92     232.246 -15.145 -92.802  1.00  0.520          N  
ATOM   1360  CA  PRO A  92     232.114 -14.064 -91.847  1.00  0.500          C  
ATOM   1361  C   PRO A  92     232.010 -14.647 -90.451  1.00  0.500          C  
ATOM   1362  O   PRO A  92     231.519 -15.767 -90.336  1.00  0.510          O  
ATOM   1363  CB  PRO A  92     230.795 -13.408 -92.263  1.00  0.750          C  
ATOM   1364  CG  PRO A  92     229.998 -14.533 -92.884  1.00  0.750          C  
ATOM   1365  CD  PRO A  92     231.014 -15.407 -93.587  1.00  0.750          C  
ATOM   1366  HA  PRO A  92     232.974 -13.392 -91.970  1.00  0.600          H  
ATOM   1367 1HB  PRO A  92     230.290 -12.981 -91.376  1.00  0.900          H  
ATOM   1368 2HB  PRO A  92     230.985 -12.577 -92.957  1.00  0.900          H  
ATOM   1369 1HG  PRO A  92     229.444 -15.085 -92.108  1.00  0.900          H  
ATOM   1370 2HG  PRO A  92     229.261 -14.125 -93.561  1.00  0.900          H  
ATOM   1371 1HD  PRO A  92     230.692 -16.460 -93.492  1.00  0.900          H  
ATOM   1372 2HD  PRO A  92     231.131 -15.087 -94.642  1.00  0.900          H  
ATOM   1373  N   PRO A  93     232.380 -13.906 -89.404  1.00  0.510          N  
ATOM   1374  CA  PRO A  93     232.230 -14.261 -88.009  1.00  0.500          C  
ATOM   1375  C   PRO A  93     230.743 -14.203 -87.707  1.00  0.420          C  
ATOM   1376  O   PRO A  93     230.021 -13.516 -88.430  1.00  0.380          O  
ATOM   1377  CB  PRO A  93     233.020 -13.155 -87.296  1.00  0.750          C  
ATOM   1378  CG  PRO A  93     232.951 -11.972 -88.239  1.00  0.750          C  
ATOM   1379  CD  PRO A  93     232.964 -12.570 -89.629  1.00  0.750          C  
ATOM   1380  HA  PRO A  93     232.654 -15.262 -87.840  1.00  0.600          H  
ATOM   1381 1HB  PRO A  93     232.552 -12.923 -86.324  1.00  0.900          H  
ATOM   1382 2HB  PRO A  93     234.040 -13.495 -87.087  1.00  0.900          H  
ATOM   1383 1HG  PRO A  93     232.028 -11.397 -88.044  1.00  0.900          H  
ATOM   1384 2HG  PRO A  93     233.794 -11.286 -88.059  1.00  0.900          H  
ATOM   1385 1HD  PRO A  93     232.318 -11.959 -90.275  1.00  0.900          H  
ATOM   1386 2HD  PRO A  93     233.993 -12.650 -90.013  1.00  0.900          H  
ATOM   1387  N   PRO A  94     230.258 -14.858 -86.655  1.00  0.400          N  
ATOM   1388  CA  PRO A  94     228.870 -14.830 -86.257  1.00  0.340          C  
ATOM   1389  C   PRO A  94     228.416 -13.456 -85.759  1.00  0.330          C  
ATOM   1390  O   PRO A  94     229.195 -12.765 -85.104  1.00  0.370          O  
ATOM   1391  CB  PRO A  94     228.848 -15.805 -85.087  1.00  0.510          C  
ATOM   1392  CG  PRO A  94     230.281 -15.834 -84.575  1.00  0.510          C  
ATOM   1393  CD  PRO A  94     231.137 -15.659 -85.801  1.00  0.510          C  
ATOM   1394  HA  PRO A  94     228.278 -15.236 -87.070  1.00  0.410          H  
ATOM   1395 1HB  PRO A  94     228.191 -15.409 -84.304  1.00  0.610          H  
ATOM   1396 2HB  PRO A  94     228.422 -16.752 -85.401  1.00  0.610          H  
ATOM   1397 1HG  PRO A  94     230.419 -15.010 -83.855  1.00  0.610          H  
ATOM   1398 2HG  PRO A  94     230.489 -16.759 -84.026  1.00  0.610          H  
ATOM   1399 1HD  PRO A  94     232.046 -15.120 -85.526  1.00  0.610          H  
ATOM   1400 2HD  PRO A  94     231.360 -16.634 -86.275  1.00  0.610          H  
ATOM   1401  N   PRO A  95     227.159 -13.068 -86.030  1.00  0.290          N  
ATOM   1402  CA  PRO A  95     226.451 -11.921 -85.495  1.00  0.280          C  
ATOM   1403  C   PRO A  95     226.260 -12.060 -84.002  1.00  0.300          C  
ATOM   1404  O   PRO A  95     226.226 -13.178 -83.480  1.00  0.300          O  
ATOM   1405  CB  PRO A  95     225.094 -11.982 -86.207  1.00  0.420          C  
ATOM   1406  CG  PRO A  95     225.350 -12.765 -87.455  1.00  0.420          C  
ATOM   1407  CD  PRO A  95     226.447 -13.732 -87.107  1.00  0.420          C  
ATOM   1408  HA  PRO A  95     227.000 -11.001 -85.739  1.00  0.340          H  
ATOM   1409 1HB  PRO A  95     224.347 -12.449 -85.541  1.00  0.500          H  
ATOM   1410 2HB  PRO A  95     224.735 -10.963 -86.413  1.00  0.500          H  
ATOM   1411 1HG  PRO A  95     224.427 -13.281 -87.772  1.00  0.500          H  
ATOM   1412 2HG  PRO A  95     225.634 -12.093 -88.275  1.00  0.500          H  
ATOM   1413 1HD  PRO A  95     226.077 -14.709 -86.807  1.00  0.500          H  
ATOM   1414 2HD  PRO A  95     227.094 -13.767 -87.990  1.00  0.500          H  
ATOM   1415  N   ASP A  96     226.067 -10.939 -83.329  1.00  0.320          N  
ATOM   1416  CA  ASP A  96     225.793 -10.977 -81.908  1.00  0.350          C  
ATOM   1417  C   ASP A  96     224.596 -11.879 -81.647  1.00  0.330          C  
ATOM   1418  O   ASP A  96     223.574 -11.787 -82.329  1.00  0.300          O  
ATOM   1419  CB  ASP A  96     225.471  -9.579 -81.376  1.00  0.480          C  
ATOM   1420  CG  ASP A  96     226.660  -8.616 -81.354  1.00  0.480          C  
ATOM   1421  OD1 ASP A  96     227.775  -9.037 -81.552  1.00  0.480          O  
ATOM   1422  OD2 ASP A  96     226.428  -7.454 -81.141  1.00  0.480          O  
ATOM   1423  H   ASP A  96     226.132 -10.045 -83.796  1.00  0.380          H  
ATOM   1424  HA  ASP A  96     226.663 -11.377 -81.388  1.00  0.420          H  
ATOM   1425 1HB  ASP A  96     224.682  -9.138 -81.986  1.00  0.570          H  
ATOM   1426 2HB  ASP A  96     225.080  -9.665 -80.362  1.00  0.570          H  
ATOM   1427  N   GLY A  97     224.727 -12.754 -80.658  1.00  0.340          N  
ATOM   1428  CA  GLY A  97     223.657 -13.671 -80.283  1.00  0.330          C  
ATOM   1429  C   GLY A  97     223.769 -15.050 -80.930  1.00  0.300          C  
ATOM   1430  O   GLY A  97     223.070 -15.978 -80.519  1.00  0.300          O  
ATOM   1431  H   GLY A  97     225.600 -12.787 -80.150  1.00  0.410          H  
ATOM   1432 1HA  GLY A  97     223.651 -13.782 -79.199  1.00  0.400          H  
ATOM   1433 2HA  GLY A  97     222.700 -13.227 -80.554  1.00  0.400          H  
ATOM   1434  N   VAL A  98     224.633 -15.201 -81.930  1.00  0.290          N  
ATOM   1435  CA  VAL A  98     224.784 -16.500 -82.559  1.00  0.260          C  
ATOM   1436  C   VAL A  98     225.797 -17.350 -81.808  1.00  0.290          C  
ATOM   1437  O   VAL A  98     226.933 -16.946 -81.565  1.00  0.320          O  
ATOM   1438  CB  VAL A  98     225.174 -16.362 -84.050  1.00  0.380          C  
ATOM   1439  CG1 VAL A  98     225.439 -17.758 -84.691  1.00  0.380          C  
ATOM   1440  CG2 VAL A  98     224.046 -15.659 -84.790  1.00  0.380          C  
ATOM   1441  H   VAL A  98     225.189 -14.406 -82.267  1.00  0.350          H  
ATOM   1442  HA  VAL A  98     223.825 -17.011 -82.520  1.00  0.310          H  
ATOM   1443  HB  VAL A  98     226.061 -15.772 -84.127  1.00  0.450          H  
ATOM   1444 1HG1 VAL A  98     225.710 -17.625 -85.725  1.00  0.450          H  
ATOM   1445 2HG1 VAL A  98     226.257 -18.259 -84.176  1.00  0.450          H  
ATOM   1446 3HG1 VAL A  98     224.541 -18.371 -84.628  1.00  0.450          H  
ATOM   1447 1HG2 VAL A  98     224.293 -15.542 -85.831  1.00  0.450          H  
ATOM   1448 2HG2 VAL A  98     223.150 -16.249 -84.710  1.00  0.450          H  
ATOM   1449 3HG2 VAL A  98     223.879 -14.676 -84.343  1.00  0.450          H  
ATOM   1450  N   ARG A  99     225.357 -18.540 -81.440  1.00  0.280          N  
ATOM   1451  CA  ARG A  99     226.156 -19.517 -80.718  1.00  0.300          C  
ATOM   1452  C   ARG A  99     226.054 -20.853 -81.428  1.00  0.260          C  
ATOM   1453  O   ARG A  99     225.060 -21.120 -82.111  1.00  0.230          O  
ATOM   1454  CB  ARG A  99     225.689 -19.689 -79.283  1.00  0.410          C  
ATOM   1455  CG  ARG A  99     225.799 -18.479 -78.376  1.00  0.410          C  
ATOM   1456  CD  ARG A  99     225.422 -18.857 -76.976  1.00  0.410          C  
ATOM   1457  NE  ARG A  99     224.008 -19.239 -76.879  1.00  0.410          N  
ATOM   1458  CZ  ARG A  99     222.975 -18.414 -76.620  1.00  0.410          C  
ATOM   1459  NH1 ARG A  99     223.153 -17.125 -76.388  1.00  0.410          N  
ATOM   1460  NH2 ARG A  99     221.771 -18.943 -76.604  1.00  0.410          N  
ATOM   1461  H   ARG A  99     224.403 -18.767 -81.671  1.00  0.340          H  
ATOM   1462  HA  ARG A  99     227.198 -19.195 -80.716  1.00  0.360          H  
ATOM   1463 1HB  ARG A  99     224.655 -19.982 -79.285  1.00  0.490          H  
ATOM   1464 2HB  ARG A  99     226.248 -20.501 -78.819  1.00  0.490          H  
ATOM   1465 1HG  ARG A  99     226.819 -18.098 -78.386  1.00  0.490          H  
ATOM   1466 2HG  ARG A  99     225.114 -17.703 -78.727  1.00  0.490          H  
ATOM   1467 1HD  ARG A  99     226.022 -19.712 -76.663  1.00  0.490          H  
ATOM   1468 2HD  ARG A  99     225.610 -18.028 -76.302  1.00  0.490          H  
ATOM   1469  HE  ARG A  99     223.745 -20.226 -77.066  1.00  0.490          H  
ATOM   1470 1HH1 ARG A  99     224.078 -16.730 -76.404  1.00  0.490          H  
ATOM   1471 2HH1 ARG A  99     222.358 -16.534 -76.198  1.00  0.490          H  
ATOM   1472 1HH2 ARG A  99     221.692 -19.957 -76.806  1.00  0.490          H  
ATOM   1473 2HH2 ARG A  99     220.957 -18.385 -76.425  1.00  0.490          H  
ATOM   1474  N   GLY A 100     227.059 -21.700 -81.251  1.00  0.260          N  
ATOM   1475  CA  GLY A 100     227.053 -23.008 -81.890  1.00  0.230          C  
ATOM   1476  C   GLY A 100     225.919 -23.893 -81.408  1.00  0.200          C  
ATOM   1477  O   GLY A 100     225.403 -23.719 -80.303  1.00  0.230          O  
ATOM   1478  H   GLY A 100     227.846 -21.434 -80.678  1.00  0.310          H  
ATOM   1479 1HA  GLY A 100     226.964 -22.873 -82.963  1.00  0.280          H  
ATOM   1480 2HA  GLY A 100     228.004 -23.501 -81.710  1.00  0.280          H  
ATOM   1481  N   PHE A 101     225.547 -24.860 -82.242  1.00  0.160          N  
ATOM   1482  CA  PHE A 101     224.475 -25.784 -81.932  1.00  0.140          C  
ATOM   1483  C   PHE A 101     224.868 -26.412 -80.586  1.00  0.140          C  
ATOM   1484  O   PHE A 101     225.991 -26.915 -80.449  1.00  0.130          O  
ATOM   1485  CB  PHE A 101     224.373 -26.838 -83.039  1.00  0.200          C  
ATOM   1486  CG  PHE A 101     223.134 -27.680 -83.047  1.00  0.200          C  
ATOM   1487  CD1 PHE A 101     222.001 -27.167 -83.646  1.00  0.200          C  
ATOM   1488  CD2 PHE A 101     223.067 -28.944 -82.505  1.00  0.200          C  
ATOM   1489  CE1 PHE A 101     220.855 -27.892 -83.725  1.00  0.200          C  
ATOM   1490  CE2 PHE A 101     221.912 -29.674 -82.581  1.00  0.200          C  
ATOM   1491  CZ  PHE A 101     220.806 -29.143 -83.204  1.00  0.200          C  
ATOM   1492  H   PHE A 101     226.008 -24.902 -83.147  1.00  0.190          H  
ATOM   1493  HA  PHE A 101     223.549 -25.224 -81.881  1.00  0.170          H  
ATOM   1494 1HB  PHE A 101     224.425 -26.333 -83.997  1.00  0.240          H  
ATOM   1495 2HB  PHE A 101     225.234 -27.506 -82.991  1.00  0.240          H  
ATOM   1496  HD1 PHE A 101     222.033 -26.170 -84.075  1.00  0.240          H  
ATOM   1497  HD2 PHE A 101     223.921 -29.367 -82.026  1.00  0.240          H  
ATOM   1498  HE1 PHE A 101     219.973 -27.476 -84.210  1.00  0.240          H  
ATOM   1499  HE2 PHE A 101     221.871 -30.681 -82.156  1.00  0.240          H  
ATOM   1500  HZ  PHE A 101     219.884 -29.714 -83.281  1.00  0.240          H  
ATOM   1501  N   PRO A 102     223.971 -26.413 -79.577  1.00  0.140          N  
ATOM   1502  CA  PRO A 102     224.215 -26.855 -78.210  1.00  0.150          C  
ATOM   1503  C   PRO A 102     224.396 -28.341 -77.943  1.00  0.170          C  
ATOM   1504  O   PRO A 102     224.822 -28.705 -76.846  1.00  0.190          O  
ATOM   1505  CB  PRO A 102     222.940 -26.364 -77.489  1.00  0.220          C  
ATOM   1506  CG  PRO A 102     221.872 -26.336 -78.553  1.00  0.220          C  
ATOM   1507  CD  PRO A 102     222.591 -25.934 -79.808  1.00  0.220          C  
ATOM   1508  HA  PRO A 102     225.091 -26.304 -77.834  1.00  0.180          H  
ATOM   1509 1HB  PRO A 102     222.692 -27.032 -76.655  1.00  0.270          H  
ATOM   1510 2HB  PRO A 102     223.116 -25.366 -77.055  1.00  0.270          H  
ATOM   1511 1HG  PRO A 102     221.375 -27.317 -78.632  1.00  0.270          H  
ATOM   1512 2HG  PRO A 102     221.083 -25.609 -78.274  1.00  0.270          H  
ATOM   1513 1HD  PRO A 102     222.110 -26.426 -80.664  1.00  0.270          H  
ATOM   1514 2HD  PRO A 102     222.596 -24.849 -79.878  1.00  0.270          H  
ATOM   1515  N   ARG A 103     223.992 -29.207 -78.868  1.00  0.180          N  
ATOM   1516  CA  ARG A 103     224.018 -30.632 -78.565  1.00  0.230          C  
ATOM   1517  C   ARG A 103     224.489 -31.561 -79.692  1.00  0.250          C  
ATOM   1518  O   ARG A 103     223.675 -31.933 -80.542  1.00  0.260          O  
ATOM   1519  CB  ARG A 103     222.637 -31.072 -78.100  1.00  0.300          C  
ATOM   1520  CG  ARG A 103     222.112 -30.439 -76.749  1.00  0.300          C  
ATOM   1521  CD  ARG A 103     222.876 -30.930 -75.560  1.00  0.300          C  
ATOM   1522  NE  ARG A 103     222.383 -30.424 -74.262  1.00  0.300          N  
ATOM   1523  CZ  ARG A 103     222.780 -29.260 -73.613  1.00  0.300          C  
ATOM   1524  NH1 ARG A 103     223.674 -28.411 -74.105  1.00  0.300          N  
ATOM   1525  NH2 ARG A 103     222.270 -28.952 -72.431  1.00  0.300          N  
ATOM   1526  H   ARG A 103     223.668 -28.888 -79.769  1.00  0.220          H  
ATOM   1527  HA  ARG A 103     224.705 -30.768 -77.745  1.00  0.280          H  
ATOM   1528 1HB  ARG A 103     221.909 -30.840 -78.875  1.00  0.360          H  
ATOM   1529 2HB  ARG A 103     222.653 -32.134 -77.980  1.00  0.360          H  
ATOM   1530 1HG  ARG A 103     222.139 -29.363 -76.778  1.00  0.360          H  
ATOM   1531 2HG  ARG A 103     221.083 -30.754 -76.605  1.00  0.360          H  
ATOM   1532 1HD  ARG A 103     222.797 -32.014 -75.538  1.00  0.360          H  
ATOM   1533 2HD  ARG A 103     223.906 -30.657 -75.645  1.00  0.360          H  
ATOM   1534  HE  ARG A 103     221.689 -31.035 -73.797  1.00  0.360          H  
ATOM   1535 1HH1 ARG A 103     224.127 -28.572 -75.028  1.00  0.360          H  
ATOM   1536 2HH1 ARG A 103     223.916 -27.579 -73.522  1.00  0.360          H  
ATOM   1537 1HH2 ARG A 103     221.587 -29.561 -71.993  1.00  0.360          H  
ATOM   1538 2HH2 ARG A 103     222.577 -28.070 -71.968  1.00  0.360          H  
ATOM   1539  N   CYS A 104     225.793 -31.878 -79.752  1.00  0.280          N  
ATOM   1540  CA  CYS A 104     226.326 -32.720 -80.834  1.00  0.290          C  
ATOM   1541  C   CYS A 104     227.213 -33.851 -80.300  1.00  0.300          C  
ATOM   1542  O   CYS A 104     228.150 -33.573 -79.569  1.00  0.380          O  
ATOM   1543  CB  CYS A 104     227.180 -31.872 -81.752  1.00  0.400          C  
ATOM   1544  SG  CYS A 104     226.311 -30.461 -82.391  1.00  0.400          S  
ATOM   1545  H   CYS A 104     226.424 -31.539 -79.027  1.00  0.340          H  
ATOM   1546  HA  CYS A 104     225.501 -33.129 -81.391  1.00  0.350          H  
ATOM   1547 1HB  CYS A 104     228.056 -31.519 -81.210  1.00  0.480          H  
ATOM   1548 2HB  CYS A 104     227.535 -32.483 -82.588  1.00  0.480          H  
ATOM   1549  N   ARG A 105     227.001 -35.113 -80.712  1.00  0.220          N  
ATOM   1550  CA  ARG A 105     227.896 -36.176 -80.209  1.00  0.180          C  
ATOM   1551  C   ARG A 105     229.324 -35.920 -80.647  1.00  0.140          C  
ATOM   1552  O   ARG A 105     230.257 -36.048 -79.850  1.00  0.190          O  
ATOM   1553  CB  ARG A 105     227.556 -37.573 -80.685  1.00  0.270          C  
ATOM   1554  CG  ARG A 105     228.409 -38.665 -79.986  1.00  0.270          C  
ATOM   1555  CD  ARG A 105     228.057 -40.018 -80.438  1.00  0.270          C  
ATOM   1556  NE  ARG A 105     226.692 -40.312 -80.142  1.00  0.270          N  
ATOM   1557  CZ  ARG A 105     226.189 -40.723 -78.971  1.00  0.270          C  
ATOM   1558  NH1 ARG A 105     226.995 -40.926 -77.946  1.00  0.270          N  
ATOM   1559  NH2 ARG A 105     224.878 -40.909 -78.883  1.00  0.270          N  
ATOM   1560  H   ARG A 105     226.198 -35.300 -81.313  1.00  0.260          H  
ATOM   1561  HA  ARG A 105     227.860 -36.165 -79.119  1.00  0.220          H  
ATOM   1562 1HB  ARG A 105     226.527 -37.789 -80.555  1.00  0.320          H  
ATOM   1563 2HB  ARG A 105     227.760 -37.650 -81.752  1.00  0.320          H  
ATOM   1564 1HG  ARG A 105     229.462 -38.510 -80.202  1.00  0.320          H  
ATOM   1565 2HG  ARG A 105     228.255 -38.596 -78.910  1.00  0.320          H  
ATOM   1566 1HD  ARG A 105     228.167 -40.063 -81.518  1.00  0.320          H  
ATOM   1567 2HD  ARG A 105     228.697 -40.765 -79.974  1.00  0.320          H  
ATOM   1568  HE  ARG A 105     226.042 -40.188 -80.915  1.00  0.320          H  
ATOM   1569 1HH1 ARG A 105     227.984 -40.783 -78.059  1.00  0.320          H  
ATOM   1570 2HH1 ARG A 105     226.643 -41.229 -77.045  1.00  0.320          H  
ATOM   1571 1HH2 ARG A 105     224.287 -40.714 -79.720  1.00  0.320          H  
ATOM   1572 2HH2 ARG A 105     224.458 -41.213 -78.022  1.00  0.320          H  
ATOM   1573  N   TYR A 106     229.500 -35.622 -81.933  1.00  0.100          N  
ATOM   1574  CA  TYR A 106     230.803 -35.297 -82.480  1.00  0.150          C  
ATOM   1575  C   TYR A 106     230.764 -33.978 -83.223  1.00  0.170          C  
ATOM   1576  O   TYR A 106     229.785 -33.664 -83.921  1.00  0.130          O  
ATOM   1577  CB  TYR A 106     231.305 -36.361 -83.476  1.00  0.190          C  
ATOM   1578  CG  TYR A 106     231.600 -37.732 -82.921  1.00  0.190          C  
ATOM   1579  CD1 TYR A 106     230.647 -38.732 -82.939  1.00  0.190          C  
ATOM   1580  CD2 TYR A 106     232.849 -37.988 -82.400  1.00  0.190          C  
ATOM   1581  CE1 TYR A 106     230.963 -39.984 -82.427  1.00  0.190          C  
ATOM   1582  CE2 TYR A 106     233.162 -39.222 -81.890  1.00  0.190          C  
ATOM   1583  CZ  TYR A 106     232.227 -40.220 -81.900  1.00  0.190          C  
ATOM   1584  OH  TYR A 106     232.537 -41.449 -81.370  1.00  0.190          O  
ATOM   1585  H   TYR A 106     228.697 -35.636 -82.565  1.00  0.120          H  
ATOM   1586  HA  TYR A 106     231.517 -35.197 -81.663  1.00  0.180          H  
ATOM   1587 1HB  TYR A 106     230.556 -36.478 -84.267  1.00  0.230          H  
ATOM   1588 2HB  TYR A 106     232.212 -35.993 -83.957  1.00  0.230          H  
ATOM   1589  HD1 TYR A 106     229.653 -38.536 -83.354  1.00  0.230          H  
ATOM   1590  HD2 TYR A 106     233.599 -37.195 -82.389  1.00  0.230          H  
ATOM   1591  HE1 TYR A 106     230.224 -40.773 -82.434  1.00  0.230          H  
ATOM   1592  HE2 TYR A 106     234.154 -39.407 -81.474  1.00  0.230          H  
ATOM   1593  HH  TYR A 106     233.379 -41.386 -80.905  1.00  0.230          H  
ATOM   1594  N   VAL A 107     231.867 -33.246 -83.135  1.00  0.230          N  
ATOM   1595  CA  VAL A 107     232.003 -32.046 -83.942  1.00  0.270          C  
ATOM   1596  C   VAL A 107     233.171 -32.211 -84.882  1.00  0.290          C  
ATOM   1597  O   VAL A 107     234.304 -32.453 -84.455  1.00  0.310          O  
ATOM   1598  CB  VAL A 107     232.172 -30.771 -83.105  1.00  0.360          C  
ATOM   1599  CG1 VAL A 107     232.345 -29.562 -84.065  1.00  0.360          C  
ATOM   1600  CG2 VAL A 107     230.943 -30.590 -82.209  1.00  0.360          C  
ATOM   1601  H   VAL A 107     232.604 -33.560 -82.489  1.00  0.280          H  
ATOM   1602  HA  VAL A 107     231.104 -31.923 -84.545  1.00  0.320          H  
ATOM   1603  HB  VAL A 107     233.063 -30.844 -82.492  1.00  0.430          H  
ATOM   1604 1HG1 VAL A 107     232.445 -28.655 -83.495  1.00  0.430          H  
ATOM   1605 2HG1 VAL A 107     233.225 -29.683 -84.695  1.00  0.430          H  
ATOM   1606 3HG1 VAL A 107     231.467 -29.484 -84.703  1.00  0.430          H  
ATOM   1607 1HG2 VAL A 107     231.052 -29.683 -81.619  1.00  0.430          H  
ATOM   1608 2HG2 VAL A 107     230.058 -30.512 -82.827  1.00  0.430          H  
ATOM   1609 3HG2 VAL A 107     230.843 -31.446 -81.542  1.00  0.430          H  
ATOM   1610  N   HIS A 108     232.864 -32.050 -86.161  1.00  0.320          N  
ATOM   1611  CA  HIS A 108     233.785 -32.165 -87.271  1.00  0.340          C  
ATOM   1612  C   HIS A 108     234.315 -30.792 -87.643  1.00  0.380          C  
ATOM   1613  O   HIS A 108     233.672 -30.051 -88.402  1.00  0.350          O  
ATOM   1614  CB  HIS A 108     233.046 -32.765 -88.454  1.00  0.470          C  
ATOM   1615  CG  HIS A 108     232.556 -34.146 -88.239  1.00  0.470          C  
ATOM   1616  ND1 HIS A 108     233.361 -35.261 -88.351  1.00  0.470          N  
ATOM   1617  CD2 HIS A 108     231.331 -34.599 -87.905  1.00  0.470          C  
ATOM   1618  CE1 HIS A 108     232.644 -36.338 -88.109  1.00  0.470          C  
ATOM   1619  NE2 HIS A 108     231.414 -35.960 -87.830  1.00  0.470          N  
ATOM   1620  H   HIS A 108     231.890 -31.843 -86.389  1.00  0.380          H  
ATOM   1621  HA  HIS A 108     234.625 -32.801 -86.999  1.00  0.410          H  
ATOM   1622 1HB  HIS A 108     232.177 -32.159 -88.627  1.00  0.560          H  
ATOM   1623 2HB  HIS A 108     233.644 -32.720 -89.326  1.00  0.560          H  
ATOM   1624  HD2 HIS A 108     230.439 -33.993 -87.729  1.00  0.560          H  
ATOM   1625  HE1 HIS A 108     233.010 -37.363 -88.128  1.00  0.560          H  
ATOM   1626  HE2 HIS A 108     230.630 -36.571 -87.597  1.00  0.560          H  
ATOM   1627  N   LYS A 109     235.450 -30.431 -87.072  1.00  0.490          N  
ATOM   1628  CA  LYS A 109     236.017 -29.118 -87.286  1.00  0.500          C  
ATOM   1629  C   LYS A 109     237.029 -29.198 -88.398  1.00  0.530          C  
ATOM   1630  O   LYS A 109     237.908 -30.055 -88.370  1.00  0.560          O  
ATOM   1631  CB  LYS A 109     236.653 -28.566 -86.016  1.00  0.700          C  
ATOM   1632  CG  LYS A 109     237.224 -27.150 -86.142  1.00  0.700          C  
ATOM   1633  CD  LYS A 109     237.736 -26.620 -84.805  1.00  0.700          C  
ATOM   1634  CE  LYS A 109     238.353 -25.227 -84.966  1.00  0.700          C  
ATOM   1635  NZ  LYS A 109     238.841 -24.679 -83.668  1.00  0.700          N  
ATOM   1636  H   LYS A 109     235.968 -31.113 -86.508  1.00  0.590          H  
ATOM   1637  HA  LYS A 109     235.226 -28.452 -87.590  1.00  0.600          H  
ATOM   1638 1HB  LYS A 109     235.916 -28.553 -85.239  1.00  0.840          H  
ATOM   1639 2HB  LYS A 109     237.458 -29.225 -85.713  1.00  0.840          H  
ATOM   1640 1HG  LYS A 109     238.053 -27.156 -86.852  1.00  0.840          H  
ATOM   1641 2HG  LYS A 109     236.456 -26.476 -86.520  1.00  0.840          H  
ATOM   1642 1HD  LYS A 109     236.905 -26.554 -84.102  1.00  0.840          H  
ATOM   1643 2HD  LYS A 109     238.484 -27.306 -84.399  1.00  0.840          H  
ATOM   1644 1HE  LYS A 109     239.194 -25.290 -85.660  1.00  0.840          H  
ATOM   1645 2HE  LYS A 109     237.606 -24.544 -85.381  1.00  0.840          H  
ATOM   1646 1HZ  LYS A 109     239.251 -23.755 -83.813  1.00  0.840          H  
ATOM   1647 2HZ  LYS A 109     238.068 -24.595 -83.026  1.00  0.840          H  
ATOM   1648 3HZ  LYS A 109     239.542 -25.298 -83.283  1.00  0.840          H  
ATOM   1649  N   ALA A 110     236.958 -28.297 -89.350  1.00  0.520          N  
ATOM   1650  CA  ALA A 110     237.936 -28.381 -90.410  1.00  0.540          C  
ATOM   1651  C   ALA A 110     238.481 -27.030 -90.758  1.00  0.590          C  
ATOM   1652  O   ALA A 110     237.743 -26.050 -90.916  1.00  0.630          O  
ATOM   1653  CB  ALA A 110     237.336 -29.027 -91.640  1.00  0.750          C  
ATOM   1654  H   ALA A 110     236.225 -27.583 -89.306  1.00  0.620          H  
ATOM   1655  HA  ALA A 110     238.764 -28.988 -90.062  1.00  0.650          H  
ATOM   1656 1HB  ALA A 110     238.115 -29.100 -92.393  1.00  0.900          H  
ATOM   1657 2HB  ALA A 110     236.967 -30.018 -91.393  1.00  0.900          H  
ATOM   1658 3HB  ALA A 110     236.520 -28.422 -92.009  1.00  0.900          H  
ATOM   1659  N   GLN A 111     239.793 -27.019 -90.925  1.00  0.590          N  
ATOM   1660  CA  GLN A 111     240.535 -25.841 -91.298  1.00  0.670          C  
ATOM   1661  C   GLN A 111     241.066 -26.078 -92.686  1.00  0.740          C  
ATOM   1662  O   GLN A 111     241.412 -27.207 -93.032  1.00  0.840          O  
ATOM   1663  CB  GLN A 111     241.712 -25.590 -90.337  1.00  0.910          C  
ATOM   1664  CG  GLN A 111     241.333 -25.309 -88.869  1.00  0.910          C  
ATOM   1665  CD  GLN A 111     242.559 -25.026 -87.976  1.00  0.910          C  
ATOM   1666  OE1 GLN A 111     243.527 -25.799 -87.955  1.00  0.910          O  
ATOM   1667  NE2 GLN A 111     242.526 -23.912 -87.249  1.00  0.910          N  
ATOM   1668  H   GLN A 111     240.300 -27.903 -90.786  1.00  0.710          H  
ATOM   1669  HA  GLN A 111     239.873 -24.981 -91.310  1.00  0.800          H  
ATOM   1670 1HB  GLN A 111     242.374 -26.456 -90.351  1.00  1.090          H  
ATOM   1671 2HB  GLN A 111     242.287 -24.736 -90.693  1.00  1.090          H  
ATOM   1672 1HG  GLN A 111     240.698 -24.443 -88.826  1.00  1.090          H  
ATOM   1673 2HG  GLN A 111     240.805 -26.174 -88.468  1.00  1.090          H  
ATOM   1674 1HE2 GLN A 111     243.293 -23.673 -86.658  1.00  1.090          H  
ATOM   1675 2HE2 GLN A 111     241.715 -23.280 -87.296  1.00  1.090          H  
ATOM   1676  N   GLY A 112     241.182 -25.037 -93.467  1.00  0.700          N  
ATOM   1677  CA  GLY A 112     241.754 -25.242 -94.783  1.00  0.750          C  
ATOM   1678  C   GLY A 112     241.540 -24.069 -95.685  1.00  0.780          C  
ATOM   1679  O   GLY A 112     241.255 -22.961 -95.218  1.00  0.770          O  
ATOM   1680  H   GLY A 112     240.829 -24.128 -93.144  1.00  0.840          H  
ATOM   1681 1HA  GLY A 112     242.820 -25.451 -94.698  1.00  0.900          H  
ATOM   1682 2HA  GLY A 112     241.294 -26.117 -95.232  1.00  0.900          H  
ATOM   1683  N   THR A 113     241.769 -24.298 -96.969  1.00  0.810          N  
ATOM   1684  CA  THR A 113     241.603 -23.233 -97.939  1.00  0.830          C  
ATOM   1685  C   THR A 113     240.815 -23.677 -99.150  1.00  0.830          C  
ATOM   1686  O   THR A 113     240.717 -24.877 -99.424  1.00  0.820          O  
ATOM   1687  CB  THR A 113     242.950 -22.636 -98.450  1.00  1.150          C  
ATOM   1688  OG1 THR A 113     243.675 -23.629 -99.189  1.00  1.150          O  
ATOM   1689  CG2 THR A 113     243.797 -22.147 -97.309  1.00  1.150          C  
ATOM   1690  H   THR A 113     242.010 -25.253 -97.254  1.00  0.970          H  
ATOM   1691  HA  THR A 113     241.040 -22.468 -97.445  1.00  1.000          H  
ATOM   1692  HB  THR A 113     242.738 -21.789 -99.107  1.00  1.380          H  
ATOM   1693  HG1 THR A 113     243.261 -23.757-100.043  1.00  1.380          H  
ATOM   1694 1HG2 THR A 113     244.719 -21.722 -97.701  1.00  1.380          H  
ATOM   1695 2HG2 THR A 113     243.250 -21.389 -96.770  1.00  1.380          H  
ATOM   1696 3HG2 THR A 113     244.033 -22.970 -96.643  1.00  1.380          H  
ATOM   1697  N   GLY A 114     240.377 -22.700 -99.935  1.00  0.850          N  
ATOM   1698  CA  GLY A 114     239.690 -22.946-101.199  1.00  0.860          C  
ATOM   1699  C   GLY A 114     239.364 -21.632-101.905  1.00  0.870          C  
ATOM   1700  O   GLY A 114     239.583 -20.568-101.345  1.00  0.870          O  
ATOM   1701  H   GLY A 114     240.495 -21.745 -99.573  1.00  1.020          H  
ATOM   1702 1HA  GLY A 114     240.317 -23.570-101.831  1.00  1.030          H  
ATOM   1703 2HA  GLY A 114     238.770 -23.495-100.995  1.00  1.030          H  
ATOM   1704  N   PRO A 115     238.877 -21.683-103.158  1.00  0.890          N  
ATOM   1705  CA  PRO A 115     238.510 -20.546-104.007  1.00  0.910          C  
ATOM   1706  C   PRO A 115     237.354 -19.705-103.468  1.00  0.860          C  
ATOM   1707  O   PRO A 115     237.158 -18.564-103.880  1.00  0.870          O  
ATOM   1708  CB  PRO A 115     238.135 -21.232-105.333  1.00  1.360          C  
ATOM   1709  CG  PRO A 115     237.757 -22.661-104.957  1.00  1.360          C  
ATOM   1710  CD  PRO A 115     238.656 -23.011-103.794  1.00  1.360          C  
ATOM   1711  HA  PRO A 115     239.398 -19.911-104.147  1.00  1.090          H  
ATOM   1712 1HB  PRO A 115     237.304 -20.684-105.808  1.00  1.640          H  
ATOM   1713 2HB  PRO A 115     238.984 -21.186-106.030  1.00  1.640          H  
ATOM   1714 1HG  PRO A 115     236.689 -22.727-104.702  1.00  1.640          H  
ATOM   1715 2HG  PRO A 115     237.911 -23.332-105.817  1.00  1.640          H  
ATOM   1716 1HD  PRO A 115     238.115 -23.709-103.132  1.00  1.640          H  
ATOM   1717 2HD  PRO A 115     239.606 -23.437-104.156  1.00  1.640          H  
ATOM   1718  N   CYS A 116     236.572 -20.306-102.578  1.00  0.810          N  
ATOM   1719  CA  CYS A 116     235.410 -19.705-101.947  1.00  0.750          C  
ATOM   1720  C   CYS A 116     234.717 -18.623-102.783  1.00  0.770          C  
ATOM   1721  O   CYS A 116     234.622 -17.470-102.346  1.00  0.760          O  
ATOM   1722  CB  CYS A 116     235.845 -19.105-100.637  1.00  1.070          C  
ATOM   1723  SG  CYS A 116     236.545 -20.291 -99.508  1.00  1.070          S  
ATOM   1724  H   CYS A 116     236.819 -21.239-102.290  1.00  0.970          H  
ATOM   1725  HA  CYS A 116     234.710 -20.501-101.730  1.00  0.900          H  
ATOM   1726 1HB  CYS A 116     236.595 -18.358-100.824  1.00  1.290          H  
ATOM   1727 2HB  CYS A 116     235.004 -18.615-100.158  1.00  1.290          H  
ATOM   1728  N   PRO A 117     234.164 -18.970-103.960  1.00  0.790          N  
ATOM   1729  CA  PRO A 117     233.717 -18.052-104.997  1.00  0.820          C  
ATOM   1730  C   PRO A 117     232.376 -17.369-104.718  1.00  0.780          C  
ATOM   1731  O   PRO A 117     231.411 -17.575-105.451  1.00  0.790          O  
ATOM   1732  CB  PRO A 117     233.609 -18.986-106.208  1.00  1.230          C  
ATOM   1733  CG  PRO A 117     233.209 -20.320-105.615  1.00  1.230          C  
ATOM   1734  CD  PRO A 117     233.977 -20.401-104.304  1.00  1.230          C  
ATOM   1735  HA  PRO A 117     234.504 -17.299-105.158  1.00  0.980          H  
ATOM   1736 1HB  PRO A 117     232.874 -18.597-106.928  1.00  1.480          H  
ATOM   1737 2HB  PRO A 117     234.578 -19.027-106.730  1.00  1.480          H  
ATOM   1738 1HG  PRO A 117     232.113 -20.353-105.480  1.00  1.480          H  
ATOM   1739 2HG  PRO A 117     233.469 -21.134-106.310  1.00  1.480          H  
ATOM   1740 1HD  PRO A 117     233.399 -20.926-103.547  1.00  1.480          H  
ATOM   1741 2HD  PRO A 117     234.927 -20.891-104.503  1.00  1.480          H  
ATOM   1742  N   GLY A 118     232.318 -16.563-103.664  1.00  0.750          N  
ATOM   1743  CA  GLY A 118     231.082 -15.859-103.305  1.00  0.710          C  
ATOM   1744  C   GLY A 118     231.233 -15.034-102.032  1.00  0.670          C  
ATOM   1745  O   GLY A 118     232.348 -14.791-101.570  1.00  0.680          O  
ATOM   1746  H   GLY A 118     233.160 -16.473-103.091  1.00  0.900          H  
ATOM   1747 1HA  GLY A 118     230.809 -15.206-104.125  1.00  0.850          H  
ATOM   1748 2HA  GLY A 118     230.266 -16.564-103.192  1.00  0.850          H  
ATOM   1749  N   ASP A 119     230.115 -14.528-101.506  1.00  0.620          N  
ATOM   1750  CA  ASP A 119     230.148 -13.708-100.302  1.00  0.590          C  
ATOM   1751  C   ASP A 119     229.890 -14.596 -99.092  1.00  0.540          C  
ATOM   1752  O   ASP A 119     230.469 -14.398 -98.023  1.00  0.530          O  
ATOM   1753  CB  ASP A 119     229.078 -12.608-100.346  1.00  0.840          C  
ATOM   1754  CG  ASP A 119     229.263 -11.565-101.455  1.00  0.840          C  
ATOM   1755  OD1 ASP A 119     230.306 -10.970-101.542  1.00  0.840          O  
ATOM   1756  OD2 ASP A 119     228.321 -11.374-102.221  1.00  0.840          O  
ATOM   1757  H   ASP A 119     229.220 -14.776-101.908  1.00  0.740          H  
ATOM   1758  HA  ASP A 119     231.132 -13.252-100.201  1.00  0.710          H  
ATOM   1759 1HB  ASP A 119     228.102 -13.073-100.477  1.00  1.010          H  
ATOM   1760 2HB  ASP A 119     229.060 -12.094 -99.384  1.00  1.010          H  
ATOM   1761  N   TYR A 120     228.993 -15.572 -99.267  1.00  0.520          N  
ATOM   1762  CA  TYR A 120     228.628 -16.473 -98.180  1.00  0.490          C  
ATOM   1763  C   TYR A 120     228.477 -17.893 -98.690  1.00  0.500          C  
ATOM   1764  O   TYR A 120     228.150 -18.100 -99.865  1.00  0.530          O  
ATOM   1765  CB  TYR A 120     227.290 -16.106 -97.556  1.00  0.700          C  
ATOM   1766  CG  TYR A 120     227.118 -14.716 -97.070  1.00  0.700          C  
ATOM   1767  CD1 TYR A 120     226.638 -13.764 -97.947  1.00  0.700          C  
ATOM   1768  CD2 TYR A 120     227.404 -14.381 -95.772  1.00  0.700          C  
ATOM   1769  CE1 TYR A 120     226.470 -12.475 -97.539  1.00  0.700          C  
ATOM   1770  CE2 TYR A 120     227.231 -13.079 -95.351  1.00  0.700          C  
ATOM   1771  CZ  TYR A 120     226.774 -12.127 -96.234  1.00  0.700          C  
ATOM   1772  OH  TYR A 120     226.610 -10.821 -95.820  1.00  0.700          O  
ATOM   1773  H   TYR A 120     228.557 -15.674-100.184  1.00  0.620          H  
ATOM   1774  HA  TYR A 120     229.415 -16.462 -97.425  1.00  0.590          H  
ATOM   1775 1HB  TYR A 120     226.529 -16.297 -98.246  1.00  0.840          H  
ATOM   1776 2HB  TYR A 120     227.134 -16.769 -96.722  1.00  0.840          H  
ATOM   1777  HD1 TYR A 120     226.396 -14.041 -98.974  1.00  0.840          H  
ATOM   1778  HD2 TYR A 120     227.768 -15.141 -95.082  1.00  0.840          H  
ATOM   1779  HE1 TYR A 120     226.098 -11.728 -98.241  1.00  0.840          H  
ATOM   1780  HE2 TYR A 120     227.458 -12.800 -94.324  1.00  0.840          H  
ATOM   1781  HH  TYR A 120     226.776 -10.759 -94.877  1.00  0.840          H  
ATOM   1782  N   ALA A 121     228.664 -18.866 -97.794  1.00  0.480          N  
ATOM   1783  CA  ALA A 121     228.382 -20.265 -98.110  1.00  0.490          C  
ATOM   1784  C   ALA A 121     226.955 -20.599 -97.681  1.00  0.430          C  
ATOM   1785  O   ALA A 121     226.598 -20.421 -96.514  1.00  0.370          O  
ATOM   1786  CB  ALA A 121     229.365 -21.193 -97.440  1.00  0.680          C  
ATOM   1787  H   ALA A 121     228.981 -18.619 -96.867  1.00  0.580          H  
ATOM   1788  HA  ALA A 121     228.456 -20.396 -99.181  1.00  0.590          H  
ATOM   1789 1HB  ALA A 121     229.126 -22.220 -97.713  1.00  0.820          H  
ATOM   1790 2HB  ALA A 121     230.361 -20.958 -97.772  1.00  0.820          H  
ATOM   1791 3HB  ALA A 121     229.297 -21.071 -96.369  1.00  0.820          H  
ATOM   1792  N   PHE A 122     226.174 -21.127 -98.623  1.00  0.480          N  
ATOM   1793  CA  PHE A 122     224.758 -21.493 -98.471  1.00  0.460          C  
ATOM   1794  C   PHE A 122     224.536 -22.996 -98.724  1.00  0.480          C  
ATOM   1795  O   PHE A 122     225.374 -23.647 -99.354  1.00  0.520          O  
ATOM   1796  CB  PHE A 122     223.893 -20.725 -99.490  1.00  0.650          C  
ATOM   1797  CG  PHE A 122     223.833 -19.188 -99.363  1.00  0.650          C  
ATOM   1798  CD1 PHE A 122     224.768 -18.383 -99.994  1.00  0.650          C  
ATOM   1799  CD2 PHE A 122     222.807 -18.562 -98.655  1.00  0.650          C  
ATOM   1800  CE1 PHE A 122     224.682 -17.006 -99.908  1.00  0.650          C  
ATOM   1801  CE2 PHE A 122     222.730 -17.178 -98.567  1.00  0.650          C  
ATOM   1802  CZ  PHE A 122     223.674 -16.407 -99.191  1.00  0.650          C  
ATOM   1803  H   PHE A 122     226.596 -21.249 -99.544  1.00  0.580          H  
ATOM   1804  HA  PHE A 122     224.440 -21.242 -97.465  1.00  0.550          H  
ATOM   1805 1HB  PHE A 122     224.259 -20.958-100.490  1.00  0.780          H  
ATOM   1806 2HB  PHE A 122     222.874 -21.105 -99.437  1.00  0.780          H  
ATOM   1807  HD1 PHE A 122     225.583 -18.846-100.563  1.00  0.780          H  
ATOM   1808  HD2 PHE A 122     222.060 -19.180 -98.163  1.00  0.780          H  
ATOM   1809  HE1 PHE A 122     225.432 -16.387-100.409  1.00  0.780          H  
ATOM   1810  HE2 PHE A 122     221.924 -16.698 -98.008  1.00  0.780          H  
ATOM   1811  HZ  PHE A 122     223.620 -15.318 -99.122  1.00  0.780          H  
ATOM   1812  N   HIS A 123     223.434 -23.584 -98.222  1.00  0.470          N  
ATOM   1813  CA  HIS A 123     223.149 -24.975 -98.622  1.00  0.520          C  
ATOM   1814  C   HIS A 123     222.563 -25.057-100.017  1.00  0.530          C  
ATOM   1815  O   HIS A 123     221.591 -24.368-100.346  1.00  0.500          O  
ATOM   1816  CB  HIS A 123     222.143 -25.735 -97.753  1.00  0.710          C  
ATOM   1817  CG  HIS A 123     222.573 -26.264 -96.479  1.00  0.710          C  
ATOM   1818  ND1 HIS A 123     222.318 -25.660 -95.306  1.00  0.710          N  
ATOM   1819  CD2 HIS A 123     223.217 -27.414 -96.199  1.00  0.710          C  
ATOM   1820  CE1 HIS A 123     222.800 -26.417 -94.325  1.00  0.710          C  
ATOM   1821  NE2 HIS A 123     223.377 -27.480 -94.860  1.00  0.710          N  
ATOM   1822  H   HIS A 123     222.775 -23.060 -97.658  1.00  0.560          H  
ATOM   1823  HA  HIS A 123     224.074 -25.549 -98.624  1.00  0.620          H  
ATOM   1824 1HB  HIS A 123     221.297 -25.083 -97.563  1.00  0.850          H  
ATOM   1825 2HB  HIS A 123     221.761 -26.569 -98.328  1.00  0.850          H  
ATOM   1826  HD1 HIS A 123     221.525 -25.016 -95.226  1.00  0.850          H  
ATOM   1827  HD2 HIS A 123     223.602 -28.217 -96.832  1.00  0.850          H  
ATOM   1828  HE1 HIS A 123     222.715 -26.121 -93.296  1.00  0.850          H  
ATOM   1829  N   LYS A 124     223.083 -25.992-100.798  1.00  0.580          N  
ATOM   1830  CA  LYS A 124     222.620 -26.236-102.157  1.00  0.620          C  
ATOM   1831  C   LYS A 124     221.170 -26.697-102.239  1.00  0.620          C  
ATOM   1832  O   LYS A 124     220.475 -26.395-103.206  1.00  0.690          O  
ATOM   1833  CB  LYS A 124     223.516 -27.252-102.849  1.00  0.850          C  
ATOM   1834  CG  LYS A 124     224.905 -26.734-103.184  1.00  0.850          C  
ATOM   1835  CD  LYS A 124     225.725 -27.816-103.837  1.00  0.850          C  
ATOM   1836  CE  LYS A 124     227.140 -27.358-104.139  1.00  0.850          C  
ATOM   1837  NZ  LYS A 124     227.970 -28.473-104.649  1.00  0.850          N  
ATOM   1838  H   LYS A 124     223.863 -26.543-100.434  1.00  0.700          H  
ATOM   1839  HA  LYS A 124     222.692 -25.296-102.705  1.00  0.740          H  
ATOM   1840 1HB  LYS A 124     223.634 -28.126-102.203  1.00  1.020          H  
ATOM   1841 2HB  LYS A 124     223.043 -27.586-103.771  1.00  1.020          H  
ATOM   1842 1HG  LYS A 124     224.827 -25.878-103.853  1.00  1.020          H  
ATOM   1843 2HG  LYS A 124     225.403 -26.412-102.267  1.00  1.020          H  
ATOM   1844 1HD  LYS A 124     225.768 -28.675-103.176  1.00  1.020          H  
ATOM   1845 2HD  LYS A 124     225.250 -28.122-104.767  1.00  1.020          H  
ATOM   1846 1HE  LYS A 124     227.115 -26.563-104.880  1.00  1.020          H  
ATOM   1847 2HE  LYS A 124     227.588 -26.980-103.232  1.00  1.020          H  
ATOM   1848 1HZ  LYS A 124     228.912 -28.153-104.827  1.00  1.020          H  
ATOM   1849 2HZ  LYS A 124     227.978 -29.205-103.904  1.00  1.020          H  
ATOM   1850 3HZ  LYS A 124     227.573 -28.846-105.493  1.00  1.020          H  
ATOM   1851  N   ASP A 125     220.709 -27.463-101.248  1.00  0.560          N  
ATOM   1852  CA  ASP A 125     219.355 -27.989-101.247  1.00  0.580          C  
ATOM   1853  C   ASP A 125     218.353 -27.114-100.494  1.00  0.550          C  
ATOM   1854  O   ASP A 125     217.216 -27.532-100.271  1.00  0.570          O  
ATOM   1855  CB  ASP A 125     219.362 -29.399-100.657  1.00  0.800          C  
ATOM   1856  CG  ASP A 125     219.850 -29.387 -99.236  1.00  0.800          C  
ATOM   1857  OD1 ASP A 125     220.143 -28.297 -98.766  1.00  0.800          O  
ATOM   1858  OD2 ASP A 125     219.986 -30.427 -98.637  1.00  0.800          O  
ATOM   1859  H   ASP A 125     221.294 -27.708-100.456  1.00  0.670          H  
ATOM   1860  HA  ASP A 125     219.021 -28.058-102.282  1.00  0.700          H  
ATOM   1861 1HB  ASP A 125     218.353 -29.813-100.683  1.00  0.960          H  
ATOM   1862 2HB  ASP A 125     220.005 -30.047-101.253  1.00  0.960          H  
ATOM   1863  N   GLY A 126     218.756 -25.908-100.085  1.00  0.530          N  
ATOM   1864  CA  GLY A 126     217.860 -25.010 -99.364  1.00  0.510          C  
ATOM   1865  C   GLY A 126     217.764 -25.263 -97.849  1.00  0.450          C  
ATOM   1866  O   GLY A 126     217.080 -24.522 -97.141  1.00  0.420          O  
ATOM   1867  H   GLY A 126     219.700 -25.576-100.307  1.00  0.640          H  
ATOM   1868 1HA  GLY A 126     218.199 -23.987 -99.529  1.00  0.610          H  
ATOM   1869 2HA  GLY A 126     216.867 -25.079 -99.802  1.00  0.610          H  
ATOM   1870  N   ALA A 127     218.464 -26.271 -97.331  1.00  0.440          N  
ATOM   1871  CA  ALA A 127     218.425 -26.581 -95.898  1.00  0.390          C  
ATOM   1872  C   ALA A 127     219.065 -25.448 -95.091  1.00  0.370          C  
ATOM   1873  O   ALA A 127     219.787 -24.607 -95.631  1.00  0.420          O  
ATOM   1874  CB  ALA A 127     219.126 -27.898 -95.608  1.00  0.570          C  
ATOM   1875  H   ALA A 127     219.016 -26.882 -97.957  1.00  0.530          H  
ATOM   1876  HA  ALA A 127     217.382 -26.664 -95.592  1.00  0.470          H  
ATOM   1877 1HB  ALA A 127     219.068 -28.120 -94.540  1.00  0.680          H  
ATOM   1878 2HB  ALA A 127     218.644 -28.696 -96.175  1.00  0.680          H  
ATOM   1879 3HB  ALA A 127     220.165 -27.834 -95.906  1.00  0.680          H  
ATOM   1880  N   PHE A 128     218.788 -25.397 -93.797  1.00  0.310          N  
ATOM   1881  CA  PHE A 128     219.358 -24.374 -92.924  1.00  0.270          C  
ATOM   1882  C   PHE A 128     220.541 -24.852 -92.112  1.00  0.220          C  
ATOM   1883  O   PHE A 128     220.685 -26.039 -91.796  1.00  0.190          O  
ATOM   1884  CB  PHE A 128     218.340 -23.867 -91.922  1.00  0.390          C  
ATOM   1885  CG  PHE A 128     217.256 -23.044 -92.486  1.00  0.390          C  
ATOM   1886  CD1 PHE A 128     216.104 -23.621 -92.978  1.00  0.390          C  
ATOM   1887  CD2 PHE A 128     217.380 -21.671 -92.509  1.00  0.390          C  
ATOM   1888  CE1 PHE A 128     215.108 -22.832 -93.495  1.00  0.390          C  
ATOM   1889  CE2 PHE A 128     216.398 -20.894 -93.015  1.00  0.390          C  
ATOM   1890  CZ  PHE A 128     215.254 -21.475 -93.514  1.00  0.390          C  
ATOM   1891  H   PHE A 128     218.197 -26.111 -93.374  1.00  0.370          H  
ATOM   1892  HA  PHE A 128     219.687 -23.536 -93.540  1.00  0.320          H  
ATOM   1893 1HB  PHE A 128     217.901 -24.710 -91.390  1.00  0.470          H  
ATOM   1894 2HB  PHE A 128     218.882 -23.265 -91.200  1.00  0.470          H  
ATOM   1895  HD1 PHE A 128     215.998 -24.707 -92.964  1.00  0.470          H  
ATOM   1896  HD2 PHE A 128     218.277 -21.211 -92.117  1.00  0.470          H  
ATOM   1897  HE1 PHE A 128     214.205 -23.286 -93.895  1.00  0.470          H  
ATOM   1898  HE2 PHE A 128     216.525 -19.814 -93.027  1.00  0.470          H  
ATOM   1899  HZ  PHE A 128     214.471 -20.863 -93.931  1.00  0.470          H  
ATOM   1900  N   PHE A 129     221.392 -23.909 -91.745  1.00  0.200          N  
ATOM   1901  CA  PHE A 129     222.483 -24.196 -90.843  1.00  0.140          C  
ATOM   1902  C   PHE A 129     221.907 -23.938 -89.460  1.00  0.090          C  
ATOM   1903  O   PHE A 129     221.451 -22.830 -89.164  1.00  0.080          O  
ATOM   1904  CB  PHE A 129     223.664 -23.280 -91.154  1.00  0.220          C  
ATOM   1905  CG  PHE A 129     224.227 -23.529 -92.511  1.00  0.220          C  
ATOM   1906  CD1 PHE A 129     223.852 -22.752 -93.563  1.00  0.220          C  
ATOM   1907  CD2 PHE A 129     225.073 -24.541 -92.741  1.00  0.220          C  
ATOM   1908  CE1 PHE A 129     224.330 -22.982 -94.815  1.00  0.220          C  
ATOM   1909  CE2 PHE A 129     225.563 -24.805 -93.989  1.00  0.220          C  
ATOM   1910  CZ  PHE A 129     225.192 -24.015 -95.044  1.00  0.220          C  
ATOM   1911  H   PHE A 129     221.266 -22.952 -92.079  1.00  0.240          H  
ATOM   1912  HA  PHE A 129     222.780 -25.244 -90.920  1.00  0.170          H  
ATOM   1913 1HB  PHE A 129     223.343 -22.242 -91.116  1.00  0.260          H  
ATOM   1914 2HB  PHE A 129     224.454 -23.423 -90.416  1.00  0.260          H  
ATOM   1915  HD1 PHE A 129     223.164 -21.936 -93.392  1.00  0.260          H  
ATOM   1916  HD2 PHE A 129     225.341 -25.140 -91.931  1.00  0.260          H  
ATOM   1917  HE1 PHE A 129     224.013 -22.344 -95.616  1.00  0.260          H  
ATOM   1918  HE2 PHE A 129     226.245 -25.634 -94.136  1.00  0.260          H  
ATOM   1919  HZ  PHE A 129     225.577 -24.210 -96.043  1.00  0.260          H  
ATOM   1920  N   LEU A 130     221.834 -24.962 -88.631  1.00  0.100          N  
ATOM   1921  CA  LEU A 130     221.205 -24.785 -87.341  1.00  0.080          C  
ATOM   1922  C   LEU A 130     222.233 -24.448 -86.293  1.00  0.060          C  
ATOM   1923  O   LEU A 130     223.184 -25.199 -86.046  1.00  0.070          O  
ATOM   1924  CB  LEU A 130     220.435 -26.036 -86.906  1.00  0.120          C  
ATOM   1925  CG  LEU A 130     219.314 -26.593 -87.841  1.00  0.120          C  
ATOM   1926  CD1 LEU A 130     218.727 -27.833 -87.163  1.00  0.120          C  
ATOM   1927  CD2 LEU A 130     218.230 -25.542 -88.118  1.00  0.120          C  
ATOM   1928  H   LEU A 130     222.201 -25.869 -88.900  1.00  0.120          H  
ATOM   1929  HA  LEU A 130     220.513 -23.948 -87.394  1.00  0.100          H  
ATOM   1930 1HB  LEU A 130     221.150 -26.827 -86.768  1.00  0.140          H  
ATOM   1931 2HB  LEU A 130     219.978 -25.823 -85.949  1.00  0.140          H  
ATOM   1932  HG  LEU A 130     219.756 -26.904 -88.793  1.00  0.140          H  
ATOM   1933 1HD1 LEU A 130     217.954 -28.273 -87.781  1.00  0.140          H  
ATOM   1934 2HD1 LEU A 130     219.521 -28.559 -87.005  1.00  0.140          H  
ATOM   1935 3HD1 LEU A 130     218.292 -27.556 -86.205  1.00  0.140          H  
ATOM   1936 1HD2 LEU A 130     217.465 -25.974 -88.770  1.00  0.140          H  
ATOM   1937 2HD2 LEU A 130     217.773 -25.223 -87.183  1.00  0.140          H  
ATOM   1938 3HD2 LEU A 130     218.683 -24.692 -88.615  1.00  0.140          H  
ATOM   1939  N   TYR A 131     221.977 -23.332 -85.640  1.00  0.060          N  
ATOM   1940  CA  TYR A 131     222.755 -22.751 -84.572  1.00  0.110          C  
ATOM   1941  C   TYR A 131     221.860 -22.768 -83.333  1.00  0.140          C  
ATOM   1942  O   TYR A 131     220.716 -23.255 -83.374  1.00  0.140          O  
ATOM   1943  CB  TYR A 131     223.214 -21.337 -84.945  1.00  0.130          C  
ATOM   1944  CG  TYR A 131     224.076 -21.284 -86.194  1.00  0.130          C  
ATOM   1945  CD1 TYR A 131     223.506 -21.027 -87.407  1.00  0.130          C  
ATOM   1946  CD2 TYR A 131     225.423 -21.512 -86.124  1.00  0.130          C  
ATOM   1947  CE1 TYR A 131     224.286 -20.984 -88.526  1.00  0.130          C  
ATOM   1948  CE2 TYR A 131     226.207 -21.461 -87.279  1.00  0.130          C  
ATOM   1949  CZ  TYR A 131     225.603 -21.182 -88.478  1.00  0.130          C  
ATOM   1950  OH  TYR A 131     226.307 -21.096 -89.656  1.00  0.130          O  
ATOM   1951  H   TYR A 131     221.180 -22.766 -85.941  1.00  0.070          H  
ATOM   1952  HA  TYR A 131     223.632 -23.371 -84.375  1.00  0.130          H  
ATOM   1953 1HB  TYR A 131     222.357 -20.701 -85.102  1.00  0.160          H  
ATOM   1954 2HB  TYR A 131     223.777 -20.909 -84.138  1.00  0.160          H  
ATOM   1955  HD1 TYR A 131     222.429 -20.861 -87.486  1.00  0.160          H  
ATOM   1956  HD2 TYR A 131     225.858 -21.732 -85.159  1.00  0.160          H  
ATOM   1957  HE1 TYR A 131     223.868 -20.798 -89.464  1.00  0.160          H  
ATOM   1958  HE2 TYR A 131     227.281 -21.639 -87.233  1.00  0.160          H  
ATOM   1959  HH  TYR A 131     225.715 -20.706 -90.393  1.00  0.160          H  
ATOM   1960  N   ASP A 132     222.333 -22.240 -82.220  1.00  0.180          N  
ATOM   1961  CA  ASP A 132     221.556 -22.321 -80.987  1.00  0.230          C  
ATOM   1962  C   ASP A 132     220.265 -21.482 -81.034  1.00  0.230          C  
ATOM   1963  O   ASP A 132     220.252 -20.292 -80.715  1.00  0.250          O  
ATOM   1964  CB  ASP A 132     222.427 -21.831 -79.818  1.00  0.300          C  
ATOM   1965  CG  ASP A 132     221.782 -21.999 -78.484  1.00  0.300          C  
ATOM   1966  OD1 ASP A 132     220.728 -22.551 -78.482  1.00  0.300          O  
ATOM   1967  OD2 ASP A 132     222.316 -21.566 -77.464  1.00  0.300          O  
ATOM   1968  H   ASP A 132     223.261 -21.808 -82.215  1.00  0.220          H  
ATOM   1969  HA  ASP A 132     221.267 -23.356 -80.829  1.00  0.280          H  
ATOM   1970 1HB  ASP A 132     223.381 -22.358 -79.825  1.00  0.360          H  
ATOM   1971 2HB  ASP A 132     222.638 -20.777 -79.967  1.00  0.360          H  
ATOM   1972  N   ARG A 133     219.183 -22.161 -81.456  1.00  0.230          N  
ATOM   1973  CA  ARG A 133     217.819 -21.645 -81.671  1.00  0.240          C  
ATOM   1974  C   ARG A 133     217.726 -20.609 -82.765  1.00  0.220          C  
ATOM   1975  O   ARG A 133     216.791 -19.800 -82.801  1.00  0.250          O  
ATOM   1976  CB  ARG A 133     217.225 -21.092 -80.393  1.00  0.330          C  
ATOM   1977  CG  ARG A 133     217.015 -22.137 -79.350  1.00  0.330          C  
ATOM   1978  CD  ARG A 133     216.426 -21.596 -78.117  1.00  0.330          C  
ATOM   1979  NE  ARG A 133     215.060 -21.082 -78.308  1.00  0.330          N  
ATOM   1980  CZ  ARG A 133     214.336 -20.475 -77.323  1.00  0.330          C  
ATOM   1981  NH1 ARG A 133     214.861 -20.321 -76.121  1.00  0.330          N  
ATOM   1982  NH2 ARG A 133     213.108 -20.035 -77.541  1.00  0.330          N  
ATOM   1983  H   ARG A 133     219.376 -23.122 -81.720  1.00  0.280          H  
ATOM   1984  HA  ARG A 133     217.191 -22.484 -81.955  1.00  0.290          H  
ATOM   1985 1HB  ARG A 133     217.873 -20.329 -79.973  1.00  0.400          H  
ATOM   1986 2HB  ARG A 133     216.274 -20.623 -80.602  1.00  0.400          H  
ATOM   1987 1HG  ARG A 133     216.333 -22.894 -79.741  1.00  0.400          H  
ATOM   1988 2HG  ARG A 133     217.971 -22.597 -79.119  1.00  0.400          H  
ATOM   1989 1HD  ARG A 133     216.384 -22.393 -77.378  1.00  0.400          H  
ATOM   1990 2HD  ARG A 133     217.055 -20.788 -77.751  1.00  0.400          H  
ATOM   1991  HE  ARG A 133     214.626 -21.203 -79.250  1.00  0.400          H  
ATOM   1992 1HH1 ARG A 133     215.795 -20.642 -75.933  1.00  0.400          H  
ATOM   1993 2HH1 ARG A 133     214.327 -19.868 -75.385  1.00  0.400          H  
ATOM   1994 1HH2 ARG A 133     212.676 -20.114 -78.446  1.00  0.400          H  
ATOM   1995 2HH2 ARG A 133     212.569 -19.614 -76.770  1.00  0.400          H  
ATOM   1996  N   LEU A 134     218.694 -20.657 -83.662  1.00  0.160          N  
ATOM   1997  CA  LEU A 134     218.738 -19.779 -84.814  1.00  0.140          C  
ATOM   1998  C   LEU A 134     219.113 -20.570 -86.042  1.00  0.100          C  
ATOM   1999  O   LEU A 134     220.166 -21.200 -86.086  1.00  0.080          O  
ATOM   2000  CB  LEU A 134     219.761 -18.654 -84.595  1.00  0.200          C  
ATOM   2001  CG  LEU A 134     219.487 -17.678 -83.420  1.00  0.200          C  
ATOM   2002  CD1 LEU A 134     220.694 -16.777 -83.242  1.00  0.200          C  
ATOM   2003  CD2 LEU A 134     218.222 -16.851 -83.692  1.00  0.200          C  
ATOM   2004  H   LEU A 134     219.399 -21.386 -83.532  1.00  0.190          H  
ATOM   2005  HA  LEU A 134     217.753 -19.363 -84.990  1.00  0.170          H  
ATOM   2006 1HB  LEU A 134     220.728 -19.111 -84.410  1.00  0.240          H  
ATOM   2007 2HB  LEU A 134     219.832 -18.073 -85.508  1.00  0.240          H  
ATOM   2008  HG  LEU A 134     219.359 -18.247 -82.495  1.00  0.240          H  
ATOM   2009 1HD1 LEU A 134     220.528 -16.100 -82.402  1.00  0.240          H  
ATOM   2010 2HD1 LEU A 134     221.567 -17.390 -83.038  1.00  0.240          H  
ATOM   2011 3HD1 LEU A 134     220.852 -16.198 -84.147  1.00  0.240          H  
ATOM   2012 1HD2 LEU A 134     218.056 -16.179 -82.854  1.00  0.240          H  
ATOM   2013 2HD2 LEU A 134     218.350 -16.277 -84.600  1.00  0.240          H  
ATOM   2014 3HD2 LEU A 134     217.366 -17.498 -83.794  1.00  0.240          H  
ATOM   2015  N   ALA A 135     218.263 -20.552 -87.046  1.00  0.110          N  
ATOM   2016  CA  ALA A 135     218.556 -21.252 -88.278  1.00  0.120          C  
ATOM   2017  C   ALA A 135     218.944 -20.233 -89.325  1.00  0.120          C  
ATOM   2018  O   ALA A 135     218.215 -19.273 -89.589  1.00  0.140          O  
ATOM   2019  CB  ALA A 135     217.377 -22.072 -88.705  1.00  0.160          C  
ATOM   2020  H   ALA A 135     217.381 -20.049 -86.962  1.00  0.130          H  
ATOM   2021  HA  ALA A 135     219.405 -21.910 -88.117  1.00  0.140          H  
ATOM   2022 1HB  ALA A 135     217.585 -22.587 -89.595  1.00  0.200          H  
ATOM   2023 2HB  ALA A 135     217.150 -22.784 -87.922  1.00  0.200          H  
ATOM   2024 3HB  ALA A 135     216.550 -21.420 -88.860  1.00  0.200          H  
ATOM   2025  N   SER A 136     220.093 -20.425 -89.926  1.00  0.120          N  
ATOM   2026  CA  SER A 136     220.577 -19.446 -90.883  1.00  0.120          C  
ATOM   2027  C   SER A 136     220.771 -20.010 -92.250  1.00  0.180          C  
ATOM   2028  O   SER A 136     221.049 -21.195 -92.442  1.00  0.220          O  
ATOM   2029  CB  SER A 136     221.862 -18.829 -90.429  1.00  0.170          C  
ATOM   2030  OG  SER A 136     222.374 -17.962 -91.394  1.00  0.170          O  
ATOM   2031  H   SER A 136     220.640 -21.260 -89.695  1.00  0.140          H  
ATOM   2032  HA  SER A 136     219.842 -18.649 -90.967  1.00  0.140          H  
ATOM   2033 1HB  SER A 136     221.722 -18.310 -89.484  1.00  0.200          H  
ATOM   2034 2HB  SER A 136     222.539 -19.586 -90.281  1.00  0.200          H  
ATOM   2035  HG  SER A 136     223.175 -17.583 -90.985  1.00  0.200          H  
ATOM   2036  N   THR A 137     220.655 -19.148 -93.230  1.00  0.200          N  
ATOM   2037  CA  THR A 137     220.876 -19.564 -94.591  1.00  0.260          C  
ATOM   2038  C   THR A 137     222.368 -19.669 -94.915  1.00  0.280          C  
ATOM   2039  O   THR A 137     222.716 -20.234 -95.952  1.00  0.320          O  
ATOM   2040  CB  THR A 137     220.183 -18.604 -95.571  1.00  0.340          C  
ATOM   2041  OG1 THR A 137     220.738 -17.281 -95.441  1.00  0.340          O  
ATOM   2042  CG2 THR A 137     218.690 -18.559 -95.257  1.00  0.340          C  
ATOM   2043  H   THR A 137     220.381 -18.181 -93.015  1.00  0.240          H  
ATOM   2044  HA  THR A 137     220.434 -20.552 -94.721  1.00  0.310          H  
ATOM   2045  HB  THR A 137     220.322 -18.953 -96.588  1.00  0.410          H  
ATOM   2046  HG1 THR A 137     221.644 -17.299 -95.774  1.00  0.410          H  
ATOM   2047 1HG2 THR A 137     218.188 -17.888 -95.952  1.00  0.410          H  
ATOM   2048 2HG2 THR A 137     218.275 -19.553 -95.355  1.00  0.410          H  
ATOM   2049 3HG2 THR A 137     218.530 -18.211 -94.243  1.00  0.410          H  
ATOM   2050  N   VAL A 138     223.239 -19.167 -94.013  1.00  0.250          N  
ATOM   2051  CA  VAL A 138     224.689 -19.202 -94.235  1.00  0.280          C  
ATOM   2052  C   VAL A 138     225.527 -19.829 -93.089  1.00  0.250          C  
ATOM   2053  O   VAL A 138     225.096 -19.916 -91.921  1.00  0.200          O  
ATOM   2054  CB  VAL A 138     225.235 -17.774 -94.493  1.00  0.380          C  
ATOM   2055  CG1 VAL A 138     224.567 -17.196 -95.717  1.00  0.380          C  
ATOM   2056  CG2 VAL A 138     225.017 -16.876 -93.269  1.00  0.380          C  
ATOM   2057  H   VAL A 138     222.858 -18.751 -93.164  1.00  0.300          H  
ATOM   2058  HA  VAL A 138     224.856 -19.791 -95.128  1.00  0.340          H  
ATOM   2059  HB  VAL A 138     226.303 -17.842 -94.697  1.00  0.460          H  
ATOM   2060 1HG1 VAL A 138     224.951 -16.212 -95.926  1.00  0.460          H  
ATOM   2061 2HG1 VAL A 138     224.766 -17.857 -96.562  1.00  0.460          H  
ATOM   2062 3HG1 VAL A 138     223.513 -17.123 -95.554  1.00  0.460          H  
ATOM   2063 1HG2 VAL A 138     225.425 -15.887 -93.467  1.00  0.460          H  
ATOM   2064 2HG2 VAL A 138     223.955 -16.791 -93.061  1.00  0.460          H  
ATOM   2065 3HG2 VAL A 138     225.524 -17.303 -92.402  1.00  0.460          H  
ATOM   2066  N   ILE A 139     226.771 -20.187 -93.444  1.00  0.280          N  
ATOM   2067  CA  ILE A 139     227.745 -20.719 -92.484  1.00  0.270          C  
ATOM   2068  C   ILE A 139     228.547 -19.605 -91.803  1.00  0.300          C  
ATOM   2069  O   ILE A 139     229.174 -18.793 -92.483  1.00  0.340          O  
ATOM   2070  CB  ILE A 139     228.780 -21.678 -93.123  1.00  0.380          C  
ATOM   2071  CG1 ILE A 139     228.076 -22.826 -93.738  1.00  0.380          C  
ATOM   2072  CG2 ILE A 139     229.706 -22.207 -92.007  1.00  0.380          C  
ATOM   2073  CD1 ILE A 139     228.906 -23.772 -94.608  1.00  0.380          C  
ATOM   2074  H   ILE A 139     226.999 -20.119 -94.441  1.00  0.340          H  
ATOM   2075  HA  ILE A 139     227.210 -21.289 -91.748  1.00  0.320          H  
ATOM   2076  HB  ILE A 139     229.352 -21.168 -93.884  1.00  0.460          H  
ATOM   2077 1HG1 ILE A 139     227.633 -23.396 -92.938  1.00  0.460          H  
ATOM   2078 2HG1 ILE A 139     227.291 -22.415 -94.359  1.00  0.460          H  
ATOM   2079 1HG2 ILE A 139     230.428 -22.887 -92.403  1.00  0.460          H  
ATOM   2080 2HG2 ILE A 139     230.238 -21.406 -91.520  1.00  0.460          H  
ATOM   2081 3HG2 ILE A 139     229.100 -22.715 -91.265  1.00  0.460          H  
ATOM   2082 1HD1 ILE A 139     228.264 -24.550 -95.005  1.00  0.460          H  
ATOM   2083 2HD1 ILE A 139     229.348 -23.230 -95.425  1.00  0.460          H  
ATOM   2084 3HD1 ILE A 139     229.674 -24.233 -94.030  1.00  0.460          H  
ATOM   2085  N   TYR A 140     228.565 -19.586 -90.467  1.00  0.280          N  
ATOM   2086  CA  TYR A 140     229.369 -18.587 -89.761  1.00  0.310          C  
ATOM   2087  C   TYR A 140     230.714 -19.202 -89.371  1.00  0.350          C  
ATOM   2088  O   TYR A 140     230.790 -20.366 -88.955  1.00  0.350          O  
ATOM   2089  CB  TYR A 140     228.646 -18.037 -88.536  1.00  0.420          C  
ATOM   2090  CG  TYR A 140     227.402 -17.268 -88.904  1.00  0.420          C  
ATOM   2091  CD1 TYR A 140     226.172 -17.732 -88.500  1.00  0.420          C  
ATOM   2092  CD2 TYR A 140     227.486 -16.129 -89.688  1.00  0.420          C  
ATOM   2093  CE1 TYR A 140     225.023 -17.074 -88.843  1.00  0.420          C  
ATOM   2094  CE2 TYR A 140     226.329 -15.463 -90.046  1.00  0.420          C  
ATOM   2095  CZ  TYR A 140     225.097 -15.934 -89.617  1.00  0.420          C  
ATOM   2096  OH  TYR A 140     223.941 -15.266 -89.953  1.00  0.420          O  
ATOM   2097  H   TYR A 140     227.997 -20.259 -89.957  1.00  0.340          H  
ATOM   2098  HA  TYR A 140     229.582 -17.758 -90.437  1.00  0.370          H  
ATOM   2099 1HB  TYR A 140     228.365 -18.853 -87.873  1.00  0.510          H  
ATOM   2100 2HB  TYR A 140     229.315 -17.378 -87.988  1.00  0.510          H  
ATOM   2101  HD1 TYR A 140     226.114 -18.619 -87.893  1.00  0.510          H  
ATOM   2102  HD2 TYR A 140     228.458 -15.756 -90.021  1.00  0.510          H  
ATOM   2103  HE1 TYR A 140     224.059 -17.451 -88.502  1.00  0.510          H  
ATOM   2104  HE2 TYR A 140     226.389 -14.564 -90.659  1.00  0.510          H  
ATOM   2105  HH  TYR A 140     224.159 -14.497 -90.490  1.00  0.510          H  
ATOM   2106  N   ARG A 141     231.772 -18.417 -89.521  1.00  0.370          N  
ATOM   2107  CA  ARG A 141     233.124 -18.875 -89.256  1.00  0.390          C  
ATOM   2108  C   ARG A 141     233.379 -19.248 -87.817  1.00  0.400          C  
ATOM   2109  O   ARG A 141     233.126 -18.463 -86.903  1.00  0.400          O  
ATOM   2110  CB  ARG A 141     234.118 -17.795 -89.631  1.00  0.540          C  
ATOM   2111  CG  ARG A 141     235.570 -18.181 -89.471  1.00  0.540          C  
ATOM   2112  CD  ARG A 141     236.487 -17.130 -89.976  1.00  0.540          C  
ATOM   2113  NE  ARG A 141     236.389 -15.874 -89.228  1.00  0.540          N  
ATOM   2114  CZ  ARG A 141     237.030 -15.605 -88.065  1.00  0.540          C  
ATOM   2115  NH1 ARG A 141     237.809 -16.510 -87.501  1.00  0.540          N  
ATOM   2116  NH2 ARG A 141     236.881 -14.423 -87.486  1.00  0.540          N  
ATOM   2117  H   ARG A 141     231.630 -17.462 -89.843  1.00  0.440          H  
ATOM   2118  HA  ARG A 141     233.309 -19.754 -89.877  1.00  0.470          H  
ATOM   2119 1HB  ARG A 141     233.958 -17.491 -90.639  1.00  0.650          H  
ATOM   2120 2HB  ARG A 141     233.944 -16.923 -89.010  1.00  0.650          H  
ATOM   2121 1HG  ARG A 141     235.794 -18.345 -88.420  1.00  0.650          H  
ATOM   2122 2HG  ARG A 141     235.762 -19.099 -90.029  1.00  0.650          H  
ATOM   2123 1HD  ARG A 141     237.506 -17.494 -89.904  1.00  0.650          H  
ATOM   2124 2HD  ARG A 141     236.262 -16.919 -91.023  1.00  0.650          H  
ATOM   2125  HE  ARG A 141     235.816 -15.140 -89.627  1.00  0.650          H  
ATOM   2126 1HH1 ARG A 141     237.941 -17.411 -87.936  1.00  0.650          H  
ATOM   2127 2HH1 ARG A 141     238.289 -16.298 -86.638  1.00  0.650          H  
ATOM   2128 1HH2 ARG A 141     236.294 -13.722 -87.914  1.00  0.650          H  
ATOM   2129 2HH2 ARG A 141     237.363 -14.218 -86.622  1.00  0.650          H  
ATOM   2130  N   GLY A 142     233.902 -20.451 -87.622  1.00  0.420          N  
ATOM   2131  CA  GLY A 142     234.268 -20.931 -86.302  1.00  0.430          C  
ATOM   2132  C   GLY A 142     233.084 -21.384 -85.448  1.00  0.390          C  
ATOM   2133  O   GLY A 142     233.271 -21.723 -84.271  1.00  0.400          O  
ATOM   2134  H   GLY A 142     234.091 -21.052 -88.432  1.00  0.500          H  
ATOM   2135 1HA  GLY A 142     234.975 -21.754 -86.416  1.00  0.520          H  
ATOM   2136 2HA  GLY A 142     234.803 -20.142 -85.779  1.00  0.520          H  
ATOM   2137  N   VAL A 143     231.875 -21.415 -86.017  1.00  0.340          N  
ATOM   2138  CA  VAL A 143     230.707 -21.743 -85.218  1.00  0.290          C  
ATOM   2139  C   VAL A 143     230.095 -23.091 -85.547  1.00  0.250          C  
ATOM   2140  O   VAL A 143     229.691 -23.347 -86.675  1.00  0.250          O  
ATOM   2141  CB  VAL A 143     229.639 -20.667 -85.432  1.00  0.430          C  
ATOM   2142  CG1 VAL A 143     228.420 -20.953 -84.604  1.00  0.430          C  
ATOM   2143  CG2 VAL A 143     230.187 -19.355 -85.105  1.00  0.430          C  
ATOM   2144  H   VAL A 143     231.765 -21.157 -87.005  1.00  0.410          H  
ATOM   2145  HA  VAL A 143     230.999 -21.745 -84.169  1.00  0.350          H  
ATOM   2146  HB  VAL A 143     229.339 -20.677 -86.479  1.00  0.510          H  
ATOM   2147 1HG1 VAL A 143     227.677 -20.182 -84.787  1.00  0.510          H  
ATOM   2148 2HG1 VAL A 143     228.016 -21.920 -84.868  1.00  0.510          H  
ATOM   2149 3HG1 VAL A 143     228.691 -20.948 -83.553  1.00  0.510          H  
ATOM   2150 1HG2 VAL A 143     229.434 -18.639 -85.282  1.00  0.510          H  
ATOM   2151 2HG2 VAL A 143     230.488 -19.331 -84.060  1.00  0.510          H  
ATOM   2152 3HG2 VAL A 143     231.042 -19.141 -85.730  1.00  0.510          H  
ATOM   2153  N   ASN A 144     229.986 -23.930 -84.526  1.00  0.240          N  
ATOM   2154  CA  ASN A 144     229.422 -25.267 -84.640  1.00  0.230          C  
ATOM   2155  C   ASN A 144     227.980 -25.282 -85.152  1.00  0.190          C  
ATOM   2156  O   ASN A 144     227.118 -24.635 -84.557  1.00  0.170          O  
ATOM   2157  CB  ASN A 144     229.470 -25.954 -83.288  1.00  0.330          C  
ATOM   2158  CG  ASN A 144     229.045 -27.341 -83.365  1.00  0.330          C  
ATOM   2159  OD1 ASN A 144     229.499 -28.039 -84.269  1.00  0.330          O  
ATOM   2160  ND2 ASN A 144     228.172 -27.773 -82.489  1.00  0.330          N  
ATOM   2161  H   ASN A 144     230.349 -23.625 -83.635  1.00  0.290          H  
ATOM   2162  HA  ASN A 144     230.030 -25.825 -85.338  1.00  0.280          H  
ATOM   2163 1HB  ASN A 144     230.486 -25.916 -82.894  1.00  0.390          H  
ATOM   2164 2HB  ASN A 144     228.826 -25.443 -82.590  1.00  0.390          H  
ATOM   2165 1HD2 ASN A 144     227.862 -28.718 -82.536  1.00  0.390          H  
ATOM   2166 2HD2 ASN A 144     227.755 -27.182 -81.764  1.00  0.390          H  
ATOM   2167  N   PHE A 145     227.689 -26.085 -86.172  1.00  0.170          N  
ATOM   2168  CA  PHE A 145     226.315 -26.145 -86.663  1.00  0.140          C  
ATOM   2169  C   PHE A 145     225.848 -27.532 -87.076  1.00  0.110          C  
ATOM   2170  O   PHE A 145     226.629 -28.417 -87.437  1.00  0.140          O  
ATOM   2171  CB  PHE A 145     226.132 -25.227 -87.878  1.00  0.210          C  
ATOM   2172  CG  PHE A 145     226.933 -25.630 -89.121  1.00  0.210          C  
ATOM   2173  CD1 PHE A 145     226.408 -26.526 -90.048  1.00  0.210          C  
ATOM   2174  CD2 PHE A 145     228.191 -25.087 -89.379  1.00  0.210          C  
ATOM   2175  CE1 PHE A 145     227.115 -26.867 -91.183  1.00  0.210          C  
ATOM   2176  CE2 PHE A 145     228.893 -25.434 -90.523  1.00  0.210          C  
ATOM   2177  CZ  PHE A 145     228.356 -26.312 -91.423  1.00  0.210          C  
ATOM   2178  H   PHE A 145     228.450 -26.588 -86.635  1.00  0.200          H  
ATOM   2179  HA  PHE A 145     225.655 -25.793 -85.875  1.00  0.170          H  
ATOM   2180 1HB  PHE A 145     225.073 -25.187 -88.147  1.00  0.250          H  
ATOM   2181 2HB  PHE A 145     226.429 -24.230 -87.600  1.00  0.250          H  
ATOM   2182  HD1 PHE A 145     225.422 -26.962 -89.875  1.00  0.250          H  
ATOM   2183  HD2 PHE A 145     228.627 -24.376 -88.662  1.00  0.250          H  
ATOM   2184  HE1 PHE A 145     226.675 -27.565 -91.890  1.00  0.250          H  
ATOM   2185  HE2 PHE A 145     229.874 -25.001 -90.708  1.00  0.250          H  
ATOM   2186  HZ  PHE A 145     228.911 -26.570 -92.322  1.00  0.250          H  
ATOM   2187  N   ALA A 146     224.533 -27.705 -87.065  1.00  0.090          N  
ATOM   2188  CA  ALA A 146     223.913 -28.938 -87.545  1.00  0.130          C  
ATOM   2189  C   ALA A 146     223.213 -28.632 -88.858  1.00  0.150          C  
ATOM   2190  O   ALA A 146     222.784 -27.506 -89.088  1.00  0.110          O  
ATOM   2191  CB  ALA A 146     222.939 -29.508 -86.522  1.00  0.170          C  
ATOM   2192  H   ALA A 146     223.956 -26.929 -86.721  1.00  0.110          H  
ATOM   2193  HA  ALA A 146     224.693 -29.676 -87.734  1.00  0.160          H  
ATOM   2194 1HB  ALA A 146     222.501 -30.425 -86.910  1.00  0.200          H  
ATOM   2195 2HB  ALA A 146     223.466 -29.725 -85.595  1.00  0.200          H  
ATOM   2196 3HB  ALA A 146     222.154 -28.802 -86.321  1.00  0.200          H  
ATOM   2197  N   GLU A 147     223.101 -29.596 -89.745  1.00  0.220          N  
ATOM   2198  CA  GLU A 147     222.345 -29.327 -90.962  1.00  0.220          C  
ATOM   2199  C   GLU A 147     220.888 -29.657 -90.687  1.00  0.230          C  
ATOM   2200  O   GLU A 147     220.615 -30.742 -90.163  1.00  0.240          O  
ATOM   2201  CB  GLU A 147     222.853 -30.200 -92.087  1.00  0.310          C  
ATOM   2202  CG  GLU A 147     224.292 -29.998 -92.457  1.00  0.310          C  
ATOM   2203  CD  GLU A 147     224.669 -30.921 -93.547  1.00  0.310          C  
ATOM   2204  OE1 GLU A 147     224.507 -30.552 -94.687  1.00  0.310          O  
ATOM   2205  OE2 GLU A 147     225.016 -32.035 -93.247  1.00  0.310          O  
ATOM   2206  H   GLU A 147     223.498 -30.512 -89.569  1.00  0.260          H  
ATOM   2207  HA  GLU A 147     222.429 -28.272 -91.235  1.00  0.260          H  
ATOM   2208 1HB  GLU A 147     222.688 -31.251 -91.854  1.00  0.370          H  
ATOM   2209 2HB  GLU A 147     222.279 -29.958 -92.972  1.00  0.370          H  
ATOM   2210 1HG  GLU A 147     224.445 -28.970 -92.778  1.00  0.370          H  
ATOM   2211 2HG  GLU A 147     224.925 -30.177 -91.589  1.00  0.370          H  
ATOM   2212  N   GLY A 148     219.938 -28.812 -91.098  1.00  0.250          N  
ATOM   2213  CA  GLY A 148     218.554 -29.170 -90.819  1.00  0.270          C  
ATOM   2214  C   GLY A 148     217.449 -28.287 -91.388  1.00  0.300          C  
ATOM   2215  O   GLY A 148     217.639 -27.440 -92.267  1.00  0.290          O  
ATOM   2216  H   GLY A 148     220.177 -27.909 -91.519  1.00  0.300          H  
ATOM   2217 1HA  GLY A 148     218.377 -30.188 -91.150  1.00  0.320          H  
ATOM   2218 2HA  GLY A 148     218.439 -29.205 -89.745  1.00  0.320          H  
ATOM   2219  N   VAL A 149     216.251 -28.590 -90.924  1.00  0.340          N  
ATOM   2220  CA  VAL A 149     214.999 -27.980 -91.359  1.00  0.370          C  
ATOM   2221  C   VAL A 149     214.055 -27.605 -90.199  1.00  0.380          C  
ATOM   2222  O   VAL A 149     214.117 -28.208 -89.131  1.00  0.380          O  
ATOM   2223  CB  VAL A 149     214.333 -28.955 -92.358  1.00  0.510          C  
ATOM   2224  CG1 VAL A 149     215.131 -29.076 -93.664  1.00  0.510          C  
ATOM   2225  CG2 VAL A 149     214.346 -30.393 -91.737  1.00  0.510          C  
ATOM   2226  H   VAL A 149     216.232 -29.292 -90.176  1.00  0.410          H  
ATOM   2227  HA  VAL A 149     215.240 -27.064 -91.901  1.00  0.440          H  
ATOM   2228  HB  VAL A 149     213.332 -28.608 -92.570  1.00  0.610          H  
ATOM   2229 1HG1 VAL A 149     214.632 -29.781 -94.328  1.00  0.610          H  
ATOM   2230 2HG1 VAL A 149     215.192 -28.104 -94.149  1.00  0.610          H  
ATOM   2231 3HG1 VAL A 149     216.124 -29.432 -93.461  1.00  0.610          H  
ATOM   2232 1HG2 VAL A 149     213.869 -31.081 -92.422  1.00  0.610          H  
ATOM   2233 2HG2 VAL A 149     215.370 -30.718 -91.565  1.00  0.610          H  
ATOM   2234 3HG2 VAL A 149     213.833 -30.413 -90.799  1.00  0.610          H  
ATOM   2235  N   ILE A 150     213.138 -26.649 -90.417  1.00  0.390          N  
ATOM   2236  CA  ILE A 150     212.175 -26.258 -89.367  1.00  0.410          C  
ATOM   2237  C   ILE A 150     210.711 -26.531 -89.650  1.00  0.460          C  
ATOM   2238  O   ILE A 150     210.174 -26.090 -90.661  1.00  0.490          O  
ATOM   2239  CB  ILE A 150     212.272 -24.749 -89.034  1.00  0.570          C  
ATOM   2240  CG1 ILE A 150     213.655 -24.417 -88.456  1.00  0.570          C  
ATOM   2241  CG2 ILE A 150     211.109 -24.320 -88.047  1.00  0.570          C  
ATOM   2242  CD1 ILE A 150     213.921 -22.936 -88.343  1.00  0.570          C  
ATOM   2243  H   ILE A 150     213.108 -26.184 -91.317  1.00  0.470          H  
ATOM   2244  HA  ILE A 150     212.430 -26.809 -88.468  1.00  0.490          H  
ATOM   2245  HB  ILE A 150     212.169 -24.178 -89.952  1.00  0.680          H  
ATOM   2246 1HG1 ILE A 150     213.725 -24.856 -87.459  1.00  0.680          H  
ATOM   2247 2HG1 ILE A 150     214.428 -24.857 -89.082  1.00  0.680          H  
ATOM   2248 1HG2 ILE A 150     211.166 -23.266 -87.836  1.00  0.680          H  
ATOM   2249 2HG2 ILE A 150     210.128 -24.505 -88.479  1.00  0.680          H  
ATOM   2250 3HG2 ILE A 150     211.195 -24.877 -87.109  1.00  0.680          H  
ATOM   2251 1HD1 ILE A 150     214.883 -22.791 -87.917  1.00  0.680          H  
ATOM   2252 2HD1 ILE A 150     213.883 -22.493 -89.335  1.00  0.680          H  
ATOM   2253 3HD1 ILE A 150     213.197 -22.446 -87.705  1.00  0.680          H  
ATOM   2254  N   ALA A 151     210.059 -27.219 -88.712  1.00  0.480          N  
ATOM   2255  CA  ALA A 151     208.620 -27.470 -88.792  1.00  0.540          C  
ATOM   2256  C   ALA A 151     207.878 -26.516 -87.857  1.00  0.540          C  
ATOM   2257  O   ALA A 151     208.341 -26.246 -86.745  1.00  0.520          O  
ATOM   2258  CB  ALA A 151     208.282 -28.902 -88.400  1.00  0.730          C  
ATOM   2259  H   ALA A 151     210.605 -27.554 -87.910  1.00  0.580          H  
ATOM   2260  HA  ALA A 151     208.284 -27.279 -89.813  1.00  0.650          H  
ATOM   2261 1HB  ALA A 151     207.221 -29.025 -88.462  1.00  0.880          H  
ATOM   2262 2HB  ALA A 151     208.752 -29.602 -89.052  1.00  0.880          H  
ATOM   2263 3HB  ALA A 151     208.608 -29.085 -87.377  1.00  0.880          H  
ATOM   2264  N   PHE A 152     206.692 -26.067 -88.265  1.00  0.560          N  
ATOM   2265  CA  PHE A 152     205.849 -25.234 -87.403  1.00  0.570          C  
ATOM   2266  C   PHE A 152     204.575 -26.025 -87.106  1.00  0.610          C  
ATOM   2267  O   PHE A 152     204.023 -26.628 -88.028  1.00  0.640          O  
ATOM   2268  CB  PHE A 152     205.487 -23.909 -88.090  1.00  0.790          C  
ATOM   2269  CG  PHE A 152     206.680 -23.027 -88.455  1.00  0.790          C  
ATOM   2270  CD1 PHE A 152     207.102 -22.960 -89.767  1.00  0.790          C  
ATOM   2271  CD2 PHE A 152     207.387 -22.303 -87.510  1.00  0.790          C  
ATOM   2272  CE1 PHE A 152     208.187 -22.193 -90.136  1.00  0.790          C  
ATOM   2273  CE2 PHE A 152     208.477 -21.531 -87.875  1.00  0.790          C  
ATOM   2274  CZ  PHE A 152     208.878 -21.480 -89.190  1.00  0.790          C  
ATOM   2275  H   PHE A 152     206.373 -26.296 -89.196  1.00  0.670          H  
ATOM   2276  HA  PHE A 152     206.370 -25.031 -86.471  1.00  0.680          H  
ATOM   2277 1HB  PHE A 152     204.929 -24.120 -89.005  1.00  0.950          H  
ATOM   2278 2HB  PHE A 152     204.831 -23.338 -87.441  1.00  0.950          H  
ATOM   2279  HD1 PHE A 152     206.552 -23.530 -90.522  1.00  0.950          H  
ATOM   2280  HD2 PHE A 152     207.086 -22.347 -86.474  1.00  0.950          H  
ATOM   2281  HE1 PHE A 152     208.492 -22.160 -91.182  1.00  0.950          H  
ATOM   2282  HE2 PHE A 152     209.024 -20.969 -87.120  1.00  0.950          H  
ATOM   2283  HZ  PHE A 152     209.740 -20.878 -89.476  1.00  0.950          H  
ATOM   2284  N   LEU A 153     204.174 -26.087 -85.830  1.00  0.630          N  
ATOM   2285  CA  LEU A 153     202.982 -26.840 -85.385  1.00  0.680          C  
ATOM   2286  C   LEU A 153     202.009 -26.136 -84.430  1.00  0.700          C  
ATOM   2287  O   LEU A 153     202.413 -25.297 -83.622  1.00  0.690          O  
ATOM   2288  CB  LEU A 153     203.396 -28.143 -84.689  1.00  0.930          C  
ATOM   2289  CG  LEU A 153     204.012 -29.207 -85.568  1.00  0.930          C  
ATOM   2290  CD1 LEU A 153     205.558 -29.126 -85.514  1.00  0.930          C  
ATOM   2291  CD2 LEU A 153     203.478 -30.549 -85.113  1.00  0.930          C  
ATOM   2292  H   LEU A 153     204.724 -25.556 -85.147  1.00  0.760          H  
ATOM   2293  HA  LEU A 153     202.420 -27.115 -86.269  1.00  0.820          H  
ATOM   2294 1HB  LEU A 153     204.105 -27.903 -83.898  1.00  1.120          H  
ATOM   2295 2HB  LEU A 153     202.504 -28.571 -84.224  1.00  1.120          H  
ATOM   2296  HG  LEU A 153     203.709 -29.037 -86.598  1.00  1.120          H  
ATOM   2297 1HD1 LEU A 153     205.975 -29.883 -86.160  1.00  1.120          H  
ATOM   2298 2HD1 LEU A 153     205.909 -28.160 -85.849  1.00  1.120          H  
ATOM   2299 3HD1 LEU A 153     205.896 -29.286 -84.499  1.00  1.120          H  
ATOM   2300 1HD2 LEU A 153     203.870 -31.321 -85.746  1.00  1.120          H  
ATOM   2301 2HD2 LEU A 153     203.769 -30.734 -84.080  1.00  1.120          H  
ATOM   2302 3HD2 LEU A 153     202.389 -30.545 -85.188  1.00  1.120          H  
ATOM   2303  N   ILE A 154     200.734 -26.561 -84.468  1.00  0.740          N  
ATOM   2304  CA  ILE A 154     199.754 -26.222 -83.413  1.00  0.770          C  
ATOM   2305  C   ILE A 154     199.514 -27.503 -82.661  1.00  0.810          C  
ATOM   2306  O   ILE A 154     199.065 -28.499 -83.235  1.00  0.850          O  
ATOM   2307  CB  ILE A 154     198.352 -25.647 -83.836  1.00  1.070          C  
ATOM   2308  CG1 ILE A 154     198.444 -24.299 -84.517  1.00  1.070          C  
ATOM   2309  CG2 ILE A 154     197.475 -25.486 -82.542  1.00  1.070          C  
ATOM   2310  CD1 ILE A 154     197.208 -23.839 -85.270  1.00  1.070          C  
ATOM   2311  H   ILE A 154     200.497 -27.244 -85.197  1.00  0.890          H  
ATOM   2312  HA  ILE A 154     200.200 -25.506 -82.733  1.00  0.920          H  
ATOM   2313  HB  ILE A 154     197.864 -26.329 -84.512  1.00  1.280          H  
ATOM   2314 1HG1 ILE A 154     198.580 -23.593 -83.766  1.00  1.280          H  
ATOM   2315 2HG1 ILE A 154     199.271 -24.286 -85.134  1.00  1.280          H  
ATOM   2316 1HG2 ILE A 154     196.492 -25.105 -82.794  1.00  1.280          H  
ATOM   2317 2HG2 ILE A 154     197.340 -26.442 -82.040  1.00  1.280          H  
ATOM   2318 3HG2 ILE A 154     197.963 -24.794 -81.856  1.00  1.280          H  
ATOM   2319 1HD1 ILE A 154     197.390 -22.844 -85.677  1.00  1.280          H  
ATOM   2320 2HD1 ILE A 154     197.000 -24.535 -86.086  1.00  1.280          H  
ATOM   2321 3HD1 ILE A 154     196.345 -23.797 -84.612  1.00  1.280          H  
ATOM   2322  N   LEU A 155     199.782 -27.475 -81.378  1.00  0.820          N  
ATOM   2323  CA  LEU A 155     199.626 -28.660 -80.584  1.00  0.840          C  
ATOM   2324  C   LEU A 155     198.276 -28.692 -79.934  1.00  0.830          C  
ATOM   2325  O   LEU A 155     197.758 -27.661 -79.495  1.00  0.800          O  
ATOM   2326  CB  LEU A 155     200.675 -28.677 -79.503  1.00  1.170          C  
ATOM   2327  CG  LEU A 155     202.103 -28.572 -79.977  1.00  1.170          C  
ATOM   2328  CD1 LEU A 155     202.948 -28.594 -78.757  1.00  1.170          C  
ATOM   2329  CD2 LEU A 155     202.450 -29.688 -80.981  1.00  1.170          C  
ATOM   2330  H   LEU A 155     200.149 -26.616 -80.966  1.00  0.980          H  
ATOM   2331  HA  LEU A 155     199.707 -29.537 -81.218  1.00  1.010          H  
ATOM   2332 1HB  LEU A 155     200.486 -27.834 -78.836  1.00  1.400          H  
ATOM   2333 2HB  LEU A 155     200.568 -29.600 -78.928  1.00  1.400          H  
ATOM   2334  HG  LEU A 155     202.260 -27.610 -80.472  1.00  1.400          H  
ATOM   2335 1HD1 LEU A 155     203.964 -28.508 -79.018  1.00  1.400          H  
ATOM   2336 2HD1 LEU A 155     202.668 -27.765 -78.107  1.00  1.400          H  
ATOM   2337 3HD1 LEU A 155     202.789 -29.523 -78.238  1.00  1.400          H  
ATOM   2338 1HD2 LEU A 155     203.476 -29.573 -81.292  1.00  1.400          H  
ATOM   2339 2HD2 LEU A 155     202.316 -30.664 -80.515  1.00  1.400          H  
ATOM   2340 3HD2 LEU A 155     201.820 -29.619 -81.862  1.00  1.400          H  
ATOM   2341  N   ALA A 156     197.714 -29.887 -79.848  1.00  0.860          N  
ATOM   2342  CA  ALA A 156     196.457 -30.074 -79.162  1.00  0.880          C  
ATOM   2343  C   ALA A 156     196.651 -29.776 -77.679  1.00  0.890          C  
ATOM   2344  O   ALA A 156     197.645 -30.199 -77.086  1.00  0.880          O  
ATOM   2345  CB  ALA A 156     195.960 -31.489 -79.396  1.00  1.220          C  
ATOM   2346  H   ALA A 156     198.190 -30.681 -80.253  1.00  1.030          H  
ATOM   2347  HA  ALA A 156     195.734 -29.363 -79.564  1.00  1.060          H  
ATOM   2348 1HB  ALA A 156     195.014 -31.648 -78.919  1.00  1.470          H  
ATOM   2349 2HB  ALA A 156     195.842 -31.654 -80.469  1.00  1.470          H  
ATOM   2350 3HB  ALA A 156     196.685 -32.180 -79.005  1.00  1.470          H  
ATOM   2351  N   LYS A 157     195.676 -29.112 -77.063  1.00  0.910          N  
ATOM   2352  CA  LYS A 157     195.763 -28.801 -75.641  1.00  0.920          C  
ATOM   2353  C   LYS A 157     195.977 -30.011 -74.701  1.00  0.930          C  
ATOM   2354  O   LYS A 157     196.764 -29.892 -73.764  1.00  0.930          O  
ATOM   2355  CB  LYS A 157     194.548 -27.971 -75.199  1.00  1.280          C  
ATOM   2356  CG  LYS A 157     194.554 -27.581 -73.722  1.00  1.280          C  
ATOM   2357  CD  LYS A 157     193.349 -26.709 -73.362  1.00  1.280          C  
ATOM   2358  CE  LYS A 157     193.336 -26.382 -71.870  1.00  1.280          C  
ATOM   2359  NZ  LYS A 157     192.152 -25.559 -71.480  1.00  1.280          N  
ATOM   2360  H   LYS A 157     194.886 -28.781 -77.603  1.00  1.090          H  
ATOM   2361  HA  LYS A 157     196.636 -28.157 -75.514  1.00  1.100          H  
ATOM   2362 1HB  LYS A 157     194.535 -27.040 -75.773  1.00  1.540          H  
ATOM   2363 2HB  LYS A 157     193.624 -28.477 -75.412  1.00  1.540          H  
ATOM   2364 1HG  LYS A 157     194.523 -28.482 -73.106  1.00  1.540          H  
ATOM   2365 2HG  LYS A 157     195.474 -27.042 -73.495  1.00  1.540          H  
ATOM   2366 1HD  LYS A 157     193.389 -25.779 -73.932  1.00  1.540          H  
ATOM   2367 2HD  LYS A 157     192.430 -27.236 -73.618  1.00  1.540          H  
ATOM   2368 1HE  LYS A 157     193.320 -27.313 -71.305  1.00  1.540          H  
ATOM   2369 2HE  LYS A 157     194.244 -25.834 -71.620  1.00  1.540          H  
ATOM   2370 1HZ  LYS A 157     192.187 -25.372 -70.487  1.00  1.540          H  
ATOM   2371 2HZ  LYS A 157     192.156 -24.684 -71.984  1.00  1.540          H  
ATOM   2372 3HZ  LYS A 157     191.303 -26.064 -71.695  1.00  1.540          H  
ATOM   2373  N   PRO A 158     195.295 -31.174 -74.869  1.00  0.960          N  
ATOM   2374  CA  PRO A 158     195.447 -32.344 -74.029  1.00  0.980          C  
ATOM   2375  C   PRO A 158     196.610 -33.270 -74.393  1.00  0.960          C  
ATOM   2376  O   PRO A 158     196.656 -34.399 -73.904  1.00  0.980          O  
ATOM   2377  CB  PRO A 158     194.097 -33.043 -74.205  1.00  1.470          C  
ATOM   2378  CG  PRO A 158     193.715 -32.753 -75.618  1.00  1.470          C  
ATOM   2379  CD  PRO A 158     194.193 -31.332 -75.863  1.00  1.470          C  
ATOM   2380  HA  PRO A 158     195.561 -32.005 -72.988  1.00  1.180          H  
ATOM   2381 1HB  PRO A 158     194.202 -34.120 -74.006  1.00  1.760          H  
ATOM   2382 2HB  PRO A 158     193.371 -32.652 -73.476  1.00  1.760          H  
ATOM   2383 1HG  PRO A 158     194.193 -33.480 -76.293  1.00  1.760          H  
ATOM   2384 2HG  PRO A 158     192.629 -32.866 -75.750  1.00  1.760          H  
ATOM   2385 1HD  PRO A 158     194.534 -31.317 -76.851  1.00  1.760          H  
ATOM   2386 2HD  PRO A 158     193.375 -30.639 -75.682  1.00  1.760          H  
ATOM   2387  N   LYS A 159     197.546 -32.835 -75.239  1.00  0.920          N  
ATOM   2388  CA  LYS A 159     198.654 -33.703 -75.610  1.00  0.910          C  
ATOM   2389  C   LYS A 159     199.943 -33.040 -75.155  1.00  0.880          C  
ATOM   2390  O   LYS A 159     200.670 -32.438 -75.944  1.00  0.840          O  
ATOM   2391  CB  LYS A 159     198.665 -33.948 -77.119  1.00  1.280          C  
ATOM   2392  CG  LYS A 159     197.379 -34.588 -77.685  1.00  1.280          C  
ATOM   2393  CD  LYS A 159     197.166 -36.024 -77.202  1.00  1.280          C  
ATOM   2394  CE  LYS A 159     195.933 -36.645 -77.851  1.00  1.280          C  
ATOM   2395  NZ  LYS A 159     195.686 -38.040 -77.369  1.00  1.280          N  
ATOM   2396  H   LYS A 159     197.520 -31.900 -75.665  1.00  1.100          H  
ATOM   2397  HA  LYS A 159     198.570 -34.651 -75.084  1.00  1.090          H  
ATOM   2398 1HB  LYS A 159     198.806 -32.993 -77.631  1.00  1.530          H  
ATOM   2399 2HB  LYS A 159     199.508 -34.587 -77.378  1.00  1.530          H  
ATOM   2400 1HG  LYS A 159     196.522 -33.990 -77.377  1.00  1.530          H  
ATOM   2401 2HG  LYS A 159     197.428 -34.585 -78.772  1.00  1.530          H  
ATOM   2402 1HD  LYS A 159     198.043 -36.628 -77.436  1.00  1.530          H  
ATOM   2403 2HD  LYS A 159     197.015 -36.029 -76.123  1.00  1.530          H  
ATOM   2404 1HE  LYS A 159     195.064 -36.030 -77.616  1.00  1.530          H  
ATOM   2405 2HE  LYS A 159     196.070 -36.664 -78.932  1.00  1.530          H  
ATOM   2406 1HZ  LYS A 159     194.862 -38.413 -77.821  1.00  1.530          H  
ATOM   2407 2HZ  LYS A 159     196.481 -38.622 -77.590  1.00  1.530          H  
ATOM   2408 3HZ  LYS A 159     195.545 -38.033 -76.367  1.00  1.530          H  
ATOM   2409  N   GLU A 160     200.190 -33.136 -73.847  1.00  0.890          N  
ATOM   2410  CA  GLU A 160     201.288 -32.462 -73.167  1.00  0.870          C  
ATOM   2411  C   GLU A 160     202.682 -32.901 -73.590  1.00  0.800          C  
ATOM   2412  O   GLU A 160     203.604 -32.094 -73.655  1.00  0.810          O  
ATOM   2413  CB  GLU A 160     201.158 -32.672 -71.659  1.00  1.230          C  
ATOM   2414  CG  GLU A 160     199.975 -31.955 -71.020  1.00  1.230          C  
ATOM   2415  CD  GLU A 160     199.850 -32.242 -69.548  1.00  1.230          C  
ATOM   2416  OE1 GLU A 160     200.570 -33.085 -69.069  1.00  1.230          O  
ATOM   2417  OE2 GLU A 160     199.036 -31.622 -68.906  1.00  1.230          O  
ATOM   2418  H   GLU A 160     199.559 -33.688 -73.276  1.00  1.070          H  
ATOM   2419  HA  GLU A 160     201.198 -31.395 -73.376  1.00  1.040          H  
ATOM   2420 1HB  GLU A 160     201.058 -33.738 -71.451  1.00  1.470          H  
ATOM   2421 2HB  GLU A 160     202.067 -32.328 -71.166  1.00  1.470          H  
ATOM   2422 1HG  GLU A 160     200.097 -30.882 -71.162  1.00  1.470          H  
ATOM   2423 2HG  GLU A 160     199.057 -32.256 -71.526  1.00  1.470          H  
ATOM   2424  N   THR A 161     202.863 -34.179 -73.896  1.00  0.760          N  
ATOM   2425  CA  THR A 161     204.189 -34.724 -74.183  1.00  0.690          C  
ATOM   2426  C   THR A 161     204.756 -34.418 -75.569  1.00  0.730          C  
ATOM   2427  O   THR A 161     205.090 -35.329 -76.331  1.00  0.720          O  
ATOM   2428  CB  THR A 161     204.174 -36.242 -73.984  1.00  0.990          C  
ATOM   2429  OG1 THR A 161     203.133 -36.801 -74.785  1.00  0.990          O  
ATOM   2430  CG2 THR A 161     203.935 -36.565 -72.516  1.00  0.990          C  
ATOM   2431  H   THR A 161     202.076 -34.813 -73.889  1.00  0.910          H  
ATOM   2432  HA  THR A 161     204.879 -34.298 -73.454  1.00  0.830          H  
ATOM   2433  HB  THR A 161     205.124 -36.667 -74.296  1.00  1.190          H  
ATOM   2434  HG1 THR A 161     203.398 -36.715 -75.718  1.00  1.190          H  
ATOM   2435 1HG2 THR A 161     203.920 -37.646 -72.380  1.00  1.190          H  
ATOM   2436 2HG2 THR A 161     204.737 -36.133 -71.917  1.00  1.190          H  
ATOM   2437 3HG2 THR A 161     202.982 -36.147 -72.196  1.00  1.190          H  
ATOM   2438  N   PHE A 162     204.888 -33.135 -75.874  1.00  0.770          N  
ATOM   2439  CA  PHE A 162     205.490 -32.652 -77.108  1.00  0.820          C  
ATOM   2440  C   PHE A 162     206.436 -31.534 -76.699  1.00  0.880          C  
ATOM   2441  O   PHE A 162     206.013 -30.473 -76.244  1.00  0.930          O  
ATOM   2442  CB  PHE A 162     204.442 -32.145 -78.096  1.00  1.130          C  
ATOM   2443  CG  PHE A 162     204.987 -31.801 -79.484  1.00  1.130          C  
ATOM   2444  CD1 PHE A 162     204.810 -32.675 -80.542  1.00  1.130          C  
ATOM   2445  CD2 PHE A 162     205.678 -30.629 -79.726  1.00  1.130          C  
ATOM   2446  CE1 PHE A 162     205.307 -32.378 -81.792  1.00  1.130          C  
ATOM   2447  CE2 PHE A 162     206.184 -30.336 -80.978  1.00  1.130          C  
ATOM   2448  CZ  PHE A 162     205.997 -31.215 -82.007  1.00  1.130          C  
ATOM   2449  H   PHE A 162     204.529 -32.480 -75.179  1.00  0.920          H  
ATOM   2450  HA  PHE A 162     206.060 -33.454 -77.566  1.00  0.980          H  
ATOM   2451 1HB  PHE A 162     203.662 -32.896 -78.210  1.00  1.350          H  
ATOM   2452 2HB  PHE A 162     203.981 -31.271 -77.680  1.00  1.350          H  
ATOM   2453  HD1 PHE A 162     204.268 -33.607 -80.375  1.00  1.350          H  
ATOM   2454  HD2 PHE A 162     205.826 -29.921 -78.908  1.00  1.350          H  
ATOM   2455  HE1 PHE A 162     205.156 -33.071 -82.610  1.00  1.350          H  
ATOM   2456  HE2 PHE A 162     206.728 -29.406 -81.142  1.00  1.350          H  
ATOM   2457  HZ  PHE A 162     206.392 -30.994 -82.995  1.00  1.350          H  
ATOM   2458  N   LEU A 163     207.724 -31.825 -76.771  1.00  0.900          N  
ATOM   2459  CA  LEU A 163     208.811 -30.970 -76.282  1.00  0.970          C  
ATOM   2460  C   LEU A 163     208.801 -30.749 -74.751  1.00  1.030          C  
ATOM   2461  O   LEU A 163     209.500 -29.871 -74.253  1.00  1.290          O  
ATOM   2462  CB  LEU A 163     208.809 -29.605 -76.959  1.00  1.330          C  
ATOM   2463  CG  LEU A 163     208.914 -29.577 -78.467  1.00  1.330          C  
ATOM   2464  CD1 LEU A 163     208.785 -28.122 -78.881  1.00  1.330          C  
ATOM   2465  CD2 LEU A 163     210.237 -30.230 -78.955  1.00  1.330          C  
ATOM   2466  H   LEU A 163     207.968 -32.713 -77.190  1.00  1.080          H  
ATOM   2467  HA  LEU A 163     209.727 -31.447 -76.545  1.00  1.160          H  
ATOM   2468 1HB  LEU A 163     207.916 -29.061 -76.673  1.00  1.600          H  
ATOM   2469 2HB  LEU A 163     209.665 -29.048 -76.575  1.00  1.600          H  
ATOM   2470  HG  LEU A 163     208.119 -30.113 -78.888  1.00  1.600          H  
ATOM   2471 1HD1 LEU A 163     208.810 -28.033 -79.935  1.00  1.600          H  
ATOM   2472 2HD1 LEU A 163     207.837 -27.749 -78.520  1.00  1.600          H  
ATOM   2473 3HD1 LEU A 163     209.590 -27.535 -78.446  1.00  1.600          H  
ATOM   2474 1HD2 LEU A 163     210.287 -30.179 -80.041  1.00  1.600          H  
ATOM   2475 2HD2 LEU A 163     211.079 -29.707 -78.530  1.00  1.600          H  
ATOM   2476 3HD2 LEU A 163     210.284 -31.271 -78.657  1.00  1.600          H  
ATOM   2477  N   GLN A 164     208.023 -31.552 -74.014  1.00  0.910          N  
ATOM   2478  CA  GLN A 164     207.920 -31.487 -72.543  1.00  0.920          C  
ATOM   2479  C   GLN A 164     208.231 -32.787 -71.768  1.00  0.860          C  
ATOM   2480  O   GLN A 164     208.269 -32.796 -70.530  1.00  1.820          O  
ATOM   2481  CB  GLN A 164     206.501 -31.072 -72.151  1.00  1.280          C  
ATOM   2482  CG  GLN A 164     206.058 -29.721 -72.670  1.00  1.280          C  
ATOM   2483  CD  GLN A 164     206.847 -28.609 -72.089  1.00  1.280          C  
ATOM   2484  OE1 GLN A 164     206.947 -28.502 -70.865  1.00  1.280          O  
ATOM   2485  NE2 GLN A 164     207.432 -27.767 -72.932  1.00  1.280          N  
ATOM   2486  H   GLN A 164     207.453 -32.213 -74.509  1.00  1.090          H  
ATOM   2487  HA  GLN A 164     208.622 -30.729 -72.195  1.00  1.100          H  
ATOM   2488 1HB  GLN A 164     205.802 -31.815 -72.516  1.00  1.540          H  
ATOM   2489 2HB  GLN A 164     206.417 -31.055 -71.066  1.00  1.540          H  
ATOM   2490 1HG  GLN A 164     206.178 -29.699 -73.751  1.00  1.540          H  
ATOM   2491 2HG  GLN A 164     205.009 -29.578 -72.415  1.00  1.540          H  
ATOM   2492 1HE2 GLN A 164     207.987 -27.012 -72.582  1.00  1.540          H  
ATOM   2493 2HE2 GLN A 164     207.335 -27.891 -73.922  1.00  1.540          H  
ATOM   2494  N   SER A 165     208.327 -33.894 -72.474  1.00  0.580          N  
ATOM   2495  CA  SER A 165     208.426 -35.215 -71.869  1.00  0.720          C  
ATOM   2496  C   SER A 165     209.766 -35.517 -71.191  1.00  1.140          C  
ATOM   2497  O   SER A 165     210.748 -34.815 -71.425  1.00  2.170          O  
ATOM   2498  CB  SER A 165     208.172 -36.258 -72.961  1.00  0.950          C  
ATOM   2499  OG  SER A 165     209.207 -36.270 -73.928  1.00  0.950          O  
ATOM   2500  H   SER A 165     208.339 -33.838 -73.480  1.00  0.700          H  
ATOM   2501  HA  SER A 165     207.618 -35.265 -71.152  1.00  0.860          H  
ATOM   2502 1HB  SER A 165     208.080 -37.244 -72.533  1.00  1.140          H  
ATOM   2503 2HB  SER A 165     207.233 -36.034 -73.449  1.00  1.140          H  
ATOM   2504  HG  SER A 165     209.087 -37.106 -74.446  1.00  1.140          H  
ATOM   2505  N   PRO A 166     209.844 -36.528 -70.289  1.00  1.080          N  
ATOM   2506  CA  PRO A 166     211.079 -37.044 -69.667  1.00  2.180          C  
ATOM   2507  C   PRO A 166     212.058 -37.726 -70.661  1.00  3.010          C  
ATOM   2508  O   PRO A 166     211.611 -38.210 -71.707  1.00  3.020          O  
ATOM   2509  CB  PRO A 166     210.544 -38.088 -68.674  1.00  3.270          C  
ATOM   2510  CG  PRO A 166     209.103 -37.728 -68.434  1.00  3.270          C  
ATOM   2511  CD  PRO A 166     208.609 -37.146 -69.728  1.00  3.270          C  
ATOM   2512  HA  PRO A 166     211.544 -36.201 -69.142  1.00  2.620          H  
ATOM   2513 1HB  PRO A 166     210.679 -39.104 -69.084  1.00  3.920          H  
ATOM   2514 2HB  PRO A 166     211.124 -38.048 -67.752  1.00  3.920          H  
ATOM   2515 1HG  PRO A 166     208.539 -38.627 -68.133  1.00  3.920          H  
ATOM   2516 2HG  PRO A 166     209.029 -37.017 -67.598  1.00  3.920          H  
ATOM   2517 1HD  PRO A 166     208.221 -37.939 -70.378  1.00  3.920          H  
ATOM   2518 2HD  PRO A 166     207.854 -36.411 -69.449  1.00  3.920          H  
ATOM   2519  N   PRO A 167     213.384 -37.743 -70.376  1.00  4.230          N  
ATOM   2520  CA  PRO A 167     214.420 -38.502 -71.077  1.00  5.340          C  
ATOM   2521  C   PRO A 167     214.264 -39.975 -70.707  1.00  5.290          C  
ATOM   2522  O   PRO A 167     213.948 -40.281 -69.554  1.00  4.920          O  
ATOM   2523  CB  PRO A 167     215.701 -37.856 -70.558  1.00  8.010          C  
ATOM   2524  CG  PRO A 167     215.328 -37.327 -69.186  1.00  8.010          C  
ATOM   2525  CD  PRO A 167     213.888 -36.912 -69.282  1.00  8.010          C  
ATOM   2526  HA  PRO A 167     214.312 -38.366 -72.162  1.00  6.410          H  
ATOM   2527 1HB  PRO A 167     216.513 -38.598 -70.527  1.00  9.610          H  
ATOM   2528 2HB  PRO A 167     216.022 -37.050 -71.246  1.00  9.610          H  
ATOM   2529 1HG  PRO A 167     215.480 -38.096 -68.417  1.00  9.610          H  
ATOM   2530 2HG  PRO A 167     215.970 -36.478 -68.927  1.00  9.610          H  
ATOM   2531 1HD  PRO A 167     213.399 -37.168 -68.334  1.00  9.610          H  
ATOM   2532 2HD  PRO A 167     213.808 -35.837 -69.533  1.00  9.610          H  
ATOM   2533  N   ILE A 168     214.625 -40.871 -71.629  1.00  6.270          N  
ATOM   2534  CA  ILE A 168     214.440 -42.321 -71.472  1.00  6.430          C  
ATOM   2535  C   ILE A 168     214.939 -42.947 -70.161  1.00  7.010          C  
ATOM   2536  O   ILE A 168     214.307 -43.878 -69.655  1.00  6.720          O  
ATOM   2537  CB  ILE A 168     215.002 -43.050 -72.723  1.00  8.940          C  
ATOM   2538  CG1 ILE A 168     214.587 -44.558 -72.770  1.00  8.940          C  
ATOM   2539  CG2 ILE A 168     216.487 -42.945 -72.777  1.00  8.940          C  
ATOM   2540  CD1 ILE A 168     213.097 -44.837 -72.929  1.00  8.940          C  
ATOM   2541  H   ILE A 168     214.959 -40.526 -72.516  1.00  7.520          H  
ATOM   2542  HA  ILE A 168     213.365 -42.478 -71.493  1.00  7.720          H  
ATOM   2543  HB  ILE A 168     214.594 -42.576 -73.605  1.00 10.730          H  
ATOM   2544 1HG1 ILE A 168     215.102 -45.022 -73.608  1.00 10.730          H  
ATOM   2545 2HG1 ILE A 168     214.910 -45.035 -71.873  1.00 10.730          H  
ATOM   2546 1HG2 ILE A 168     216.856 -43.434 -73.679  1.00 10.730          H  
ATOM   2547 2HG2 ILE A 168     216.795 -41.903 -72.784  1.00 10.730          H  
ATOM   2548 3HG2 ILE A 168     216.892 -43.440 -71.917  1.00 10.730          H  
ATOM   2549 1HD1 ILE A 168     212.939 -45.915 -72.960  1.00 10.730          H  
ATOM   2550 2HD1 ILE A 168     212.540 -44.428 -72.098  1.00 10.730          H  
ATOM   2551 3HD1 ILE A 168     212.737 -44.397 -73.854  1.00 10.730          H  
ATOM   2552  N   ARG A 169     215.993 -42.411 -69.542  1.00  7.920          N  
ATOM   2553  CA  ARG A 169     216.481 -43.002 -68.300  1.00  8.670          C  
ATOM   2554  C   ARG A 169     215.424 -43.125 -67.213  1.00  8.040          C  
ATOM   2555  O   ARG A 169     215.476 -44.051 -66.402  1.00  8.290          O  
ATOM   2556  CB  ARG A 169     217.568 -42.159 -67.689  1.00 11.840          C  
ATOM   2557  CG  ARG A 169     217.126 -40.732 -67.203  1.00 11.840          C  
ATOM   2558  CD  ARG A 169     218.262 -40.004 -66.691  1.00 11.840          C  
ATOM   2559  NE  ARG A 169     217.971 -38.661 -66.235  1.00 11.840          N  
ATOM   2560  CZ  ARG A 169     218.107 -37.538 -66.986  1.00 11.840          C  
ATOM   2561  NH1 ARG A 169     218.568 -37.597 -68.233  1.00 11.840          N  
ATOM   2562  NH2 ARG A 169     217.793 -36.365 -66.458  1.00 11.840          N  
ATOM   2563  H   ARG A 169     216.489 -41.638 -69.967  1.00  9.500          H  
ATOM   2564  HA  ARG A 169     216.877 -43.990 -68.529  1.00 10.400          H  
ATOM   2565 1HB  ARG A 169     217.937 -42.683 -66.825  1.00 14.210          H  
ATOM   2566 2HB  ARG A 169     218.377 -42.059 -68.382  1.00 14.210          H  
ATOM   2567 1HG  ARG A 169     216.679 -40.174 -68.023  1.00 14.210          H  
ATOM   2568 2HG  ARG A 169     216.427 -40.795 -66.373  1.00 14.210          H  
ATOM   2569 1HD  ARG A 169     218.737 -40.551 -65.880  1.00 14.210          H  
ATOM   2570 2HD  ARG A 169     218.911 -39.918 -67.505  1.00 14.210          H  
ATOM   2571  HE  ARG A 169     217.614 -38.556 -65.286  1.00 14.210          H  
ATOM   2572 1HH1 ARG A 169     218.823 -38.483 -68.654  1.00 14.210          H  
ATOM   2573 2HH1 ARG A 169     218.679 -36.753 -68.774  1.00 14.210          H  
ATOM   2574 1HH2 ARG A 169     217.447 -36.316 -65.507  1.00 14.210          H  
ATOM   2575 2HH2 ARG A 169     217.898 -35.519 -66.997  1.00 14.210          H  
ATOM   2576  N   GLU A 170     214.424 -42.245 -67.224  1.00  7.280          N  
ATOM   2577  CA  GLU A 170     213.393 -42.262 -66.202  1.00  6.810          C  
ATOM   2578  C   GLU A 170     212.571 -43.544 -66.284  1.00  5.810          C  
ATOM   2579  O   GLU A 170     211.941 -43.961 -65.312  1.00  5.320          O  
ATOM   2580  CB  GLU A 170     212.490 -41.032 -66.335  1.00  9.720          C  
ATOM   2581  CG  GLU A 170     213.185 -39.693 -66.011  1.00  9.720          C  
ATOM   2582  CD  GLU A 170     213.704 -39.612 -64.605  1.00  9.720          C  
ATOM   2583  OE1 GLU A 170     213.100 -40.186 -63.737  1.00  9.720          O  
ATOM   2584  OE2 GLU A 170     214.693 -38.951 -64.394  1.00  9.720          O  
ATOM   2585  H   GLU A 170     214.379 -41.518 -67.948  1.00  8.740          H  
ATOM   2586  HA  GLU A 170     213.875 -42.232 -65.224  1.00  8.170          H  
ATOM   2587 1HB  GLU A 170     212.121 -40.968 -67.361  1.00 11.670          H  
ATOM   2588 2HB  GLU A 170     211.628 -41.137 -65.679  1.00 11.670          H  
ATOM   2589 1HG  GLU A 170     214.013 -39.548 -66.708  1.00 11.670          H  
ATOM   2590 2HG  GLU A 170     212.483 -38.889 -66.159  1.00 11.670          H  
ATOM   2591  N   ALA A 171     212.502 -44.108 -67.488  1.00  5.680          N  
ATOM   2592  CA  ALA A 171     211.747 -45.307 -67.776  1.00  4.770          C  
ATOM   2593  C   ALA A 171     212.596 -46.575 -67.687  1.00  5.440          C  
ATOM   2594  O   ALA A 171     212.101 -47.622 -67.261  1.00  5.830          O  
ATOM   2595  CB  ALA A 171     211.157 -45.205 -69.169  1.00  7.040          C  
ATOM   2596  H   ALA A 171     213.070 -43.713 -68.231  1.00  6.820          H  
ATOM   2597  HA  ALA A 171     210.945 -45.386 -67.044  1.00  5.720          H  
ATOM   2598 1HB  ALA A 171     210.565 -46.094 -69.380  1.00  8.450          H  
ATOM   2599 2HB  ALA A 171     210.526 -44.321 -69.232  1.00  8.450          H  
ATOM   2600 3HB  ALA A 171     211.967 -45.126 -69.888  1.00  8.450          H  
ATOM   2601  N   VAL A 172     213.866 -46.497 -68.113  1.00  5.640          N  
ATOM   2602  CA  VAL A 172     214.661 -47.728 -68.199  1.00  6.300          C  
ATOM   2603  C   VAL A 172     215.845 -47.890 -67.230  1.00  6.390          C  
ATOM   2604  O   VAL A 172     216.358 -48.997 -67.088  1.00  6.240          O  
ATOM   2605  CB  VAL A 172     215.199 -47.877 -69.636  1.00  8.560          C  
ATOM   2606  CG1 VAL A 172     214.038 -47.931 -70.603  1.00  8.560          C  
ATOM   2607  CG2 VAL A 172     216.180 -46.738 -69.979  1.00  8.560          C  
ATOM   2608  H   VAL A 172     214.204 -45.596 -68.455  1.00  6.770          H  
ATOM   2609  HA  VAL A 172     213.985 -48.561 -68.017  1.00  7.560          H  
ATOM   2610  HB  VAL A 172     215.697 -48.817 -69.715  1.00 10.270          H  
ATOM   2611 1HG1 VAL A 172     214.412 -48.076 -71.614  1.00 10.270          H  
ATOM   2612 2HG1 VAL A 172     213.383 -48.757 -70.334  1.00 10.270          H  
ATOM   2613 3HG1 VAL A 172     213.481 -47.000 -70.559  1.00 10.270          H  
ATOM   2614 1HG2 VAL A 172     216.548 -46.874 -70.993  1.00 10.270          H  
ATOM   2615 2HG2 VAL A 172     215.683 -45.806 -69.904  1.00 10.270          H  
ATOM   2616 3HG2 VAL A 172     217.015 -46.750 -69.297  1.00 10.270          H  
ATOM   2617  N   ASN A 173     216.273 -46.818 -66.565  1.00  6.840          N  
ATOM   2618  CA  ASN A 173     217.378 -46.829 -65.609  1.00  7.170          C  
ATOM   2619  C   ASN A 173     218.723 -47.395 -66.107  1.00  7.320          C  
ATOM   2620  O   ASN A 173     219.427 -48.059 -65.345  1.00  7.400          O  
ATOM   2621  CB  ASN A 173     216.954 -47.583 -64.359  1.00  9.910          C  
ATOM   2622  CG  ASN A 173     215.804 -46.931 -63.644  1.00  9.910          C  
ATOM   2623  OD1 ASN A 173     215.765 -45.707 -63.459  1.00  9.910          O  
ATOM   2624  ND2 ASN A 173     214.854 -47.735 -63.231  1.00  9.910          N  
ATOM   2625  H   ASN A 173     215.801 -45.925 -66.692  1.00  8.210          H  
ATOM   2626  HA  ASN A 173     217.564 -45.790 -65.329  1.00  8.600          H  
ATOM   2627 1HB  ASN A 173     216.677 -48.604 -64.614  1.00 11.890          H  
ATOM   2628 2HB  ASN A 173     217.795 -47.640 -63.670  1.00 11.890          H  
ATOM   2629 1HD2 ASN A 173     214.058 -47.363 -62.753  1.00 11.890          H  
ATOM   2630 2HD2 ASN A 173     214.922 -48.718 -63.403  1.00 11.890          H  
ATOM   2631  N   TYR A 174     219.120 -47.116 -67.349  1.00  7.510          N  
ATOM   2632  CA  TYR A 174     220.421 -47.602 -67.810  1.00  7.880          C  
ATOM   2633  C   TYR A 174     221.414 -46.464 -67.887  1.00  7.780          C  
ATOM   2634  O   TYR A 174     221.126 -45.443 -68.513  1.00  7.270          O  
ATOM   2635  CB  TYR A 174     220.344 -48.291 -69.173  1.00 10.880          C  
ATOM   2636  CG  TYR A 174     219.588 -49.586 -69.174  1.00 10.880          C  
ATOM   2637  CD1 TYR A 174     218.379 -49.671 -69.805  1.00 10.880          C  
ATOM   2638  CD2 TYR A 174     220.104 -50.689 -68.514  1.00 10.880          C  
ATOM   2639  CE1 TYR A 174     217.676 -50.849 -69.797  1.00 10.880          C  
ATOM   2640  CE2 TYR A 174     219.402 -51.871 -68.499  1.00 10.880          C  
ATOM   2641  CZ  TYR A 174     218.190 -51.950 -69.142  1.00 10.880          C  
ATOM   2642  OH  TYR A 174     217.473 -53.116 -69.130  1.00 10.880          O  
ATOM   2643  H   TYR A 174     218.526 -46.572 -67.951  1.00  9.010          H  
ATOM   2644  HA  TYR A 174     220.805 -48.320 -67.088  1.00  9.460          H  
ATOM   2645 1HB  TYR A 174     219.868 -47.619 -69.889  1.00 13.060          H  
ATOM   2646 2HB  TYR A 174     221.357 -48.485 -69.538  1.00 13.060          H  
ATOM   2647  HD1 TYR A 174     217.983 -48.810 -70.316  1.00 13.060          H  
ATOM   2648  HD2 TYR A 174     221.064 -50.621 -68.005  1.00 13.060          H  
ATOM   2649  HE1 TYR A 174     216.714 -50.915 -70.304  1.00 13.060          H  
ATOM   2650  HE2 TYR A 174     219.803 -52.739 -67.979  1.00 13.060          H  
ATOM   2651  HH  TYR A 174     217.940 -53.773 -68.610  1.00 13.060          H  
ATOM   2652  N   THR A 175     222.618 -46.688 -67.358  1.00  8.280          N  
ATOM   2653  CA  THR A 175     223.685 -45.686 -67.283  1.00  8.350          C  
ATOM   2654  C   THR A 175     223.938 -44.928 -68.584  1.00  7.550          C  
ATOM   2655  O   THR A 175     224.094 -43.700 -68.588  1.00  7.250          O  
ATOM   2656  CB  THR A 175     225.001 -46.342 -66.817  1.00 11.660          C  
ATOM   2657  OG1 THR A 175     224.796 -46.939 -65.522  1.00 11.660          O  
ATOM   2658  CG2 THR A 175     226.091 -45.275 -66.703  1.00 11.660          C  
ATOM   2659  H   THR A 175     222.784 -47.574 -66.899  1.00  9.940          H  
ATOM   2660  HA  THR A 175     223.397 -44.958 -66.527  1.00 10.020          H  
ATOM   2661  HB  THR A 175     225.308 -47.112 -67.529  1.00 13.990          H  
ATOM   2662  HG1 THR A 175     225.593 -47.411 -65.256  1.00 13.990          H  
ATOM   2663 1HG2 THR A 175     227.012 -45.739 -66.358  1.00 13.990          H  
ATOM   2664 2HG2 THR A 175     226.273 -44.806 -67.669  1.00 13.990          H  
ATOM   2665 3HG2 THR A 175     225.777 -44.513 -65.989  1.00 13.990          H  
ATOM   2666  N   GLU A 176     223.950 -45.623 -69.709  1.00  7.240          N  
ATOM   2667  CA  GLU A 176     224.238 -44.963 -70.972  1.00  6.570          C  
ATOM   2668  C   GLU A 176     223.260 -43.818 -71.277  1.00  5.720          C  
ATOM   2669  O   GLU A 176     223.598 -42.891 -72.016  1.00  6.020          O  
ATOM   2670  CB  GLU A 176     224.219 -45.995 -72.101  1.00  9.470          C  
ATOM   2671  CG  GLU A 176     225.348 -47.035 -72.009  1.00  9.470          C  
ATOM   2672  CD  GLU A 176     225.051 -48.180 -71.060  1.00  9.470          C  
ATOM   2673  OE1 GLU A 176     224.004 -48.167 -70.440  1.00  9.470          O  
ATOM   2674  OE2 GLU A 176     225.871 -49.053 -70.942  1.00  9.470          O  
ATOM   2675  H   GLU A 176     223.805 -46.635 -69.690  1.00  8.690          H  
ATOM   2676  HA  GLU A 176     225.239 -44.539 -70.909  1.00  7.880          H  
ATOM   2677 1HB  GLU A 176     223.264 -46.522 -72.095  1.00 11.360          H  
ATOM   2678 2HB  GLU A 176     224.305 -45.486 -73.060  1.00 11.360          H  
ATOM   2679 1HG  GLU A 176     225.529 -47.442 -73.003  1.00 11.360          H  
ATOM   2680 2HG  GLU A 176     226.258 -46.531 -71.684  1.00 11.360          H  
ATOM   2681  N   ASN A 177     222.046 -43.889 -70.725  1.00  4.660          N  
ATOM   2682  CA  ASN A 177     221.020 -42.889 -70.941  1.00  3.790          C  
ATOM   2683  C   ASN A 177     220.912 -41.896 -69.782  1.00  3.000          C  
ATOM   2684  O   ASN A 177     220.032 -41.025 -69.791  1.00  2.620          O  
ATOM   2685  CB  ASN A 177     219.690 -43.570 -71.136  1.00  5.650          C  
ATOM   2686  CG  ASN A 177     219.631 -44.382 -72.401  1.00  5.650          C  
ATOM   2687  OD1 ASN A 177     220.167 -43.999 -73.448  1.00  5.650          O  
ATOM   2688  ND2 ASN A 177     218.975 -45.512 -72.324  1.00  5.650          N  
ATOM   2689  H   ASN A 177     221.836 -44.665 -70.098  1.00  5.590          H  
ATOM   2690  HA  ASN A 177     221.274 -42.320 -71.837  1.00  4.550          H  
ATOM   2691 1HB  ASN A 177     219.493 -44.224 -70.284  1.00  6.780          H  
ATOM   2692 2HB  ASN A 177     218.919 -42.814 -71.151  1.00  6.780          H  
ATOM   2693 1HD2 ASN A 177     218.898 -46.099 -73.130  1.00  6.780          H  
ATOM   2694 2HD2 ASN A 177     218.545 -45.783 -71.466  1.00  6.780          H  
ATOM   2695  N   THR A 178     221.805 -42.002 -68.783  1.00  3.170          N  
ATOM   2696  CA  THR A 178     221.749 -41.113 -67.629  1.00  2.940          C  
ATOM   2697  C   THR A 178     222.794 -40.051 -67.765  1.00  2.520          C  
ATOM   2698  O   THR A 178     222.684 -38.970 -67.176  1.00  2.420          O  
ATOM   2699  CB  THR A 178     221.985 -41.847 -66.276  1.00  4.210          C  
ATOM   2700  OG1 THR A 178     223.299 -42.401 -66.258  1.00  4.210          O  
ATOM   2701  CG2 THR A 178     220.987 -42.972 -66.098  1.00  4.210          C  
ATOM   2702  H   THR A 178     222.538 -42.709 -68.811  1.00  3.800          H  
ATOM   2703  HA  THR A 178     220.807 -40.632 -67.606  1.00  3.530          H  
ATOM   2704  HB  THR A 178     221.883 -41.141 -65.454  1.00  5.050          H  
ATOM   2705  HG1 THR A 178     223.945 -41.713 -66.084  1.00  5.050          H  
ATOM   2706 1HG2 THR A 178     221.173 -43.480 -65.154  1.00  5.050          H  
ATOM   2707 2HG2 THR A 178     220.006 -42.570 -66.097  1.00  5.050          H  
ATOM   2708 3HG2 THR A 178     221.090 -43.667 -66.904  1.00  5.050          H  
ATOM   2709  N   SER A 179     223.797 -40.337 -68.581  1.00  2.370          N  
ATOM   2710  CA  SER A 179     224.866 -39.390 -68.768  1.00  2.170          C  
ATOM   2711  C   SER A 179     224.304 -38.086 -69.264  1.00  1.690          C  
ATOM   2712  O   SER A 179     223.430 -38.040 -70.137  1.00  1.440          O  
ATOM   2713  CB  SER A 179     225.893 -39.915 -69.760  1.00  3.120          C  
ATOM   2714  OG  SER A 179     226.553 -41.060 -69.272  1.00  3.120          O  
ATOM   2715  H   SER A 179     223.863 -41.275 -68.980  1.00  2.840          H  
ATOM   2716  HA  SER A 179     225.355 -39.216 -67.810  1.00  2.600          H  
ATOM   2717 1HB  SER A 179     225.394 -40.156 -70.698  1.00  3.740          H  
ATOM   2718 2HB  SER A 179     226.621 -39.129 -69.971  1.00  3.740          H  
ATOM   2719  HG  SER A 179     227.202 -41.293 -69.943  1.00  3.740          H  
ATOM   2720  N   SER A 180     224.821 -37.020 -68.725  1.00  1.660          N  
ATOM   2721  CA  SER A 180     224.392 -35.755 -69.187  1.00  1.340          C  
ATOM   2722  C   SER A 180     225.095 -35.581 -70.494  1.00  1.260          C  
ATOM   2723  O   SER A 180     226.000 -36.342 -70.833  1.00  1.400          O  
ATOM   2724  CB  SER A 180     224.748 -34.668 -68.191  1.00  2.000          C  
ATOM   2725  OG  SER A 180     226.133 -34.507 -68.094  1.00  2.000          O  
ATOM   2726  H   SER A 180     225.523 -37.083 -68.004  1.00  1.990          H  
ATOM   2727  HA  SER A 180     223.314 -35.765 -69.353  1.00  1.610          H  
ATOM   2728 1HB  SER A 180     224.292 -33.729 -68.499  1.00  2.400          H  
ATOM   2729 2HB  SER A 180     224.339 -34.925 -67.215  1.00  2.400          H  
ATOM   2730  HG  SER A 180     226.277 -33.793 -67.467  1.00  2.400          H  
ATOM   2731  N   TYR A 181     224.724 -34.577 -71.230  1.00  1.010          N  
ATOM   2732  CA  TYR A 181     225.375 -34.350 -72.489  1.00  0.880          C  
ATOM   2733  C   TYR A 181     226.890 -34.361 -72.424  1.00  0.920          C  
ATOM   2734  O   TYR A 181     227.519 -33.705 -71.591  1.00  1.110          O  
ATOM   2735  CB  TYR A 181     224.900 -33.024 -73.061  1.00  1.280          C  
ATOM   2736  CG  TYR A 181     225.644 -32.573 -74.277  1.00  1.280          C  
ATOM   2737  CD1 TYR A 181     225.540 -33.250 -75.464  1.00  1.280          C  
ATOM   2738  CD2 TYR A 181     226.415 -31.435 -74.193  1.00  1.280          C  
ATOM   2739  CE1 TYR A 181     226.204 -32.803 -76.559  1.00  1.280          C  
ATOM   2740  CE2 TYR A 181     227.075 -30.975 -75.287  1.00  1.280          C  
ATOM   2741  CZ  TYR A 181     226.975 -31.642 -76.466  1.00  1.280          C  
ATOM   2742  OH  TYR A 181     227.622 -31.149 -77.576  1.00  1.280          O  
ATOM   2743  H   TYR A 181     223.978 -33.973 -70.921  1.00  1.210          H  
ATOM   2744  HA  TYR A 181     225.076 -35.151 -73.165  1.00  1.060          H  
ATOM   2745 1HB  TYR A 181     223.840 -33.102 -73.320  1.00  1.540          H  
ATOM   2746 2HB  TYR A 181     224.990 -32.250 -72.301  1.00  1.540          H  
ATOM   2747  HD1 TYR A 181     224.932 -34.137 -75.525  1.00  1.540          H  
ATOM   2748  HD2 TYR A 181     226.489 -30.896 -73.248  1.00  1.540          H  
ATOM   2749  HE1 TYR A 181     226.119 -33.347 -77.498  1.00  1.540          H  
ATOM   2750  HE2 TYR A 181     227.674 -30.068 -75.222  1.00  1.540          H  
ATOM   2751  HH  TYR A 181     228.036 -30.304 -77.358  1.00  1.540          H  
ATOM   2752  N   TYR A 182     227.458 -35.104 -73.353  1.00  0.790          N  
ATOM   2753  CA  TYR A 182     228.875 -35.222 -73.538  1.00  0.800          C  
ATOM   2754  C   TYR A 182     229.097 -35.172 -75.022  1.00  0.640          C  
ATOM   2755  O   TYR A 182     228.211 -35.549 -75.792  1.00  0.590          O  
ATOM   2756  CB  TYR A 182     229.398 -36.522 -72.930  1.00  1.120          C  
ATOM   2757  CG  TYR A 182     228.805 -37.763 -73.570  1.00  1.120          C  
ATOM   2758  CD1 TYR A 182     229.394 -38.361 -74.679  1.00  1.120          C  
ATOM   2759  CD2 TYR A 182     227.655 -38.305 -73.024  1.00  1.120          C  
ATOM   2760  CE1 TYR A 182     228.814 -39.490 -75.229  1.00  1.120          C  
ATOM   2761  CE2 TYR A 182     227.084 -39.420 -73.565  1.00  1.120          C  
ATOM   2762  CZ  TYR A 182     227.649 -40.018 -74.663  1.00  1.120          C  
ATOM   2763  OH  TYR A 182     227.063 -41.151 -75.199  1.00  1.120          O  
ATOM   2764  H   TYR A 182     226.862 -35.634 -73.970  1.00  0.950          H  
ATOM   2765  HA  TYR A 182     229.379 -34.369 -73.083  1.00  0.960          H  
ATOM   2766 1HB  TYR A 182     230.482 -36.567 -73.031  1.00  1.340          H  
ATOM   2767 2HB  TYR A 182     229.161 -36.542 -71.864  1.00  1.340          H  
ATOM   2768  HD1 TYR A 182     230.302 -37.942 -75.116  1.00  1.340          H  
ATOM   2769  HD2 TYR A 182     227.204 -37.843 -72.160  1.00  1.340          H  
ATOM   2770  HE1 TYR A 182     229.266 -39.963 -76.099  1.00  1.340          H  
ATOM   2771  HE2 TYR A 182     226.178 -39.835 -73.123  1.00  1.340          H  
ATOM   2772  HH  TYR A 182     226.341 -41.435 -74.626  1.00  1.340          H  
ATOM   2773  N   ALA A 183     230.285 -34.774 -75.420  1.00  0.590          N  
ATOM   2774  CA  ALA A 183     230.595 -34.721 -76.826  1.00  0.460          C  
ATOM   2775  C   ALA A 183     232.065 -34.868 -77.039  1.00  0.450          C  
ATOM   2776  O   ALA A 183     232.871 -34.515 -76.174  1.00  0.540          O  
ATOM   2777  CB  ALA A 183     230.140 -33.408 -77.413  1.00  0.700          C  
ATOM   2778  H   ALA A 183     230.976 -34.486 -74.741  1.00  0.710          H  
ATOM   2779  HA  ALA A 183     230.087 -35.543 -77.332  1.00  0.550          H  
ATOM   2780 1HB  ALA A 183     230.374 -33.387 -78.478  1.00  0.840          H  
ATOM   2781 2HB  ALA A 183     229.076 -33.321 -77.276  1.00  0.840          H  
ATOM   2782 3HB  ALA A 183     230.644 -32.586 -76.917  1.00  0.840          H  
ATOM   2783  N   THR A 184     232.415 -35.354 -78.205  1.00  0.380          N  
ATOM   2784  CA  THR A 184     233.793 -35.439 -78.576  1.00  0.470          C  
ATOM   2785  C   THR A 184     234.119 -34.334 -79.533  1.00  0.660          C  
ATOM   2786  O   THR A 184     233.645 -34.294 -80.684  1.00  0.700          O  
ATOM   2787  CB  THR A 184     234.104 -36.811 -79.192  1.00  0.620          C  
ATOM   2788  OG1 THR A 184     233.866 -37.829 -78.210  1.00  0.620          O  
ATOM   2789  CG2 THR A 184     235.548 -36.896 -79.706  1.00  0.620          C  
ATOM   2790  H   THR A 184     231.689 -35.643 -78.859  1.00  0.460          H  
ATOM   2791  HA  THR A 184     234.411 -35.311 -77.689  1.00  0.560          H  
ATOM   2792  HB  THR A 184     233.426 -36.965 -79.998  1.00  0.750          H  
ATOM   2793  HG1 THR A 184     232.934 -37.813 -77.975  1.00  0.750          H  
ATOM   2794 1HG2 THR A 184     235.713 -37.878 -80.138  1.00  0.750          H  
ATOM   2795 2HG2 THR A 184     235.725 -36.136 -80.470  1.00  0.750          H  
ATOM   2796 3HG2 THR A 184     236.238 -36.743 -78.879  1.00  0.750          H  
ATOM   2797  N   SER A 185     234.983 -33.460 -79.078  1.00  0.810          N  
ATOM   2798  CA  SER A 185     235.363 -32.392 -79.928  1.00  1.030          C  
ATOM   2799  C   SER A 185     236.780 -31.948 -79.593  1.00  0.800          C  
ATOM   2800  O   SER A 185     237.197 -32.007 -78.433  1.00  0.840          O  
ATOM   2801  CB  SER A 185     234.382 -31.230 -79.787  1.00  1.350          C  
ATOM   2802  OG  SER A 185     234.437 -30.654 -78.514  1.00  1.350          O  
ATOM   2803  H   SER A 185     235.340 -33.525 -78.134  1.00  0.970          H  
ATOM   2804  HA  SER A 185     235.296 -32.811 -80.918  1.00  1.240          H  
ATOM   2805 1HB  SER A 185     234.597 -30.486 -80.521  1.00  1.620          H  
ATOM   2806 2HB  SER A 185     233.371 -31.586 -79.980  1.00  1.620          H  
ATOM   2807  HG  SER A 185     233.848 -29.892 -78.545  1.00  1.620          H  
ATOM   2808  N   TYR A 186     237.538 -31.515 -80.598  1.00  0.680          N  
ATOM   2809  CA  TYR A 186     237.132 -31.475 -82.006  1.00  0.770          C  
ATOM   2810  C   TYR A 186     237.761 -32.624 -82.765  1.00  0.670          C  
ATOM   2811  O   TYR A 186     238.927 -32.954 -82.547  1.00  0.760          O  
ATOM   2812  CB  TYR A 186     237.545 -30.146 -82.605  1.00  1.040          C  
ATOM   2813  CG  TYR A 186     236.776 -29.041 -81.984  1.00  1.040          C  
ATOM   2814  CD1 TYR A 186     237.303 -28.369 -80.903  1.00  1.040          C  
ATOM   2815  CD2 TYR A 186     235.520 -28.727 -82.451  1.00  1.040          C  
ATOM   2816  CE1 TYR A 186     236.575 -27.385 -80.290  1.00  1.040          C  
ATOM   2817  CE2 TYR A 186     234.792 -27.740 -81.840  1.00  1.040          C  
ATOM   2818  CZ  TYR A 186     235.311 -27.074 -80.764  1.00  1.040          C  
ATOM   2819  OH  TYR A 186     234.567 -26.107 -80.138  1.00  1.040          O  
ATOM   2820  H   TYR A 186     238.477 -31.216 -80.379  1.00  0.820          H  
ATOM   2821  HA  TYR A 186     236.067 -31.514 -82.153  1.00  0.920          H  
ATOM   2822 1HB  TYR A 186     238.608 -29.969 -82.444  1.00  1.250          H  
ATOM   2823 2HB  TYR A 186     237.362 -30.158 -83.667  1.00  1.250          H  
ATOM   2824  HD1 TYR A 186     238.292 -28.627 -80.528  1.00  1.250          H  
ATOM   2825  HD2 TYR A 186     235.106 -29.271 -83.292  1.00  1.250          H  
ATOM   2826  HE1 TYR A 186     236.984 -26.859 -79.429  1.00  1.250          H  
ATOM   2827  HE2 TYR A 186     233.800 -27.488 -82.192  1.00  1.250          H  
ATOM   2828  HH  TYR A 186     235.095 -25.686 -79.454  1.00  1.250          H  
ATOM   2829  N   LEU A 187     237.029 -33.192 -83.707  1.00  0.550          N  
ATOM   2830  CA  LEU A 187     237.681 -34.114 -84.601  1.00  0.490          C  
ATOM   2831  C   LEU A 187     238.186 -33.110 -85.596  1.00  0.630          C  
ATOM   2832  O   LEU A 187     237.382 -32.362 -86.153  1.00  0.990          O  
ATOM   2833  CB  LEU A 187     236.711 -35.116 -85.239  1.00  0.710          C  
ATOM   2834  CG  LEU A 187     235.936 -36.091 -84.322  1.00  0.710          C  
ATOM   2835  CD1 LEU A 187     234.957 -36.867 -85.203  1.00  0.710          C  
ATOM   2836  CD2 LEU A 187     236.899 -37.056 -83.602  1.00  0.710          C  
ATOM   2837  H   LEU A 187     236.045 -32.938 -83.835  1.00  0.660          H  
ATOM   2838  HA  LEU A 187     238.522 -34.615 -84.125  1.00  0.590          H  
ATOM   2839 1HB  LEU A 187     235.956 -34.550 -85.772  1.00  0.850          H  
ATOM   2840 2HB  LEU A 187     237.262 -35.711 -85.959  1.00  0.850          H  
ATOM   2841  HG  LEU A 187     235.365 -35.526 -83.581  1.00  0.850          H  
ATOM   2842 1HD1 LEU A 187     234.389 -37.552 -84.610  1.00  0.850          H  
ATOM   2843 2HD1 LEU A 187     234.284 -36.163 -85.691  1.00  0.850          H  
ATOM   2844 3HD1 LEU A 187     235.506 -37.426 -85.960  1.00  0.850          H  
ATOM   2845 1HD2 LEU A 187     236.322 -37.738 -82.975  1.00  0.850          H  
ATOM   2846 2HD2 LEU A 187     237.465 -37.633 -84.337  1.00  0.850          H  
ATOM   2847 3HD2 LEU A 187     237.587 -36.488 -82.976  1.00  0.850          H  
ATOM   2848  N   GLU A 188     239.496 -32.978 -85.733  1.00  0.380          N  
ATOM   2849  CA  GLU A 188     239.998 -31.926 -86.596  1.00  0.440          C  
ATOM   2850  C   GLU A 188     240.467 -32.470 -87.917  1.00  0.430          C  
ATOM   2851  O   GLU A 188     241.171 -33.482 -87.962  1.00  0.400          O  
ATOM   2852  CB  GLU A 188     241.106 -31.130 -85.908  1.00  0.590          C  
ATOM   2853  CG  GLU A 188     240.643 -30.357 -84.665  1.00  0.590          C  
ATOM   2854  CD  GLU A 188     241.715 -29.472 -84.043  1.00  0.590          C  
ATOM   2855  OE1 GLU A 188     242.333 -28.714 -84.773  1.00  0.590          O  
ATOM   2856  OE2 GLU A 188     241.923 -29.561 -82.860  1.00  0.590          O  
ATOM   2857  H   GLU A 188     240.134 -33.599 -85.253  1.00  0.460          H  
ATOM   2858  HA  GLU A 188     239.190 -31.230 -86.789  1.00  0.530          H  
ATOM   2859 1HB  GLU A 188     241.903 -31.807 -85.608  1.00  0.710          H  
ATOM   2860 2HB  GLU A 188     241.516 -30.411 -86.613  1.00  0.710          H  
ATOM   2861 1HG  GLU A 188     239.789 -29.739 -84.940  1.00  0.710          H  
ATOM   2862 2HG  GLU A 188     240.305 -31.077 -83.924  1.00  0.710          H  
ATOM   2863  N   TYR A 189     240.124 -31.743 -88.967  1.00  0.470          N  
ATOM   2864  CA  TYR A 189     240.474 -32.092 -90.324  1.00  0.500          C  
ATOM   2865  C   TYR A 189     241.161 -30.935 -91.042  1.00  0.550          C  
ATOM   2866  O   TYR A 189     240.991 -29.766 -90.669  1.00  0.530          O  
ATOM   2867  CB  TYR A 189     239.199 -32.489 -91.056  1.00  0.690          C  
ATOM   2868  CG  TYR A 189     238.487 -33.606 -90.359  1.00  0.690          C  
ATOM   2869  CD1 TYR A 189     237.576 -33.308 -89.369  1.00  0.690          C  
ATOM   2870  CD2 TYR A 189     238.728 -34.900 -90.671  1.00  0.690          C  
ATOM   2871  CE1 TYR A 189     236.930 -34.292 -88.705  1.00  0.690          C  
ATOM   2872  CE2 TYR A 189     238.066 -35.886 -89.986  1.00  0.690          C  
ATOM   2873  CZ  TYR A 189     237.176 -35.581 -89.012  1.00  0.690          C  
ATOM   2874  OH  TYR A 189     236.528 -36.568 -88.334  1.00  0.690          O  
ATOM   2875  H   TYR A 189     239.504 -30.948 -88.795  1.00  0.560          H  
ATOM   2876  HA  TYR A 189     241.163 -32.933 -90.301  1.00  0.600          H  
ATOM   2877 1HB  TYR A 189     238.535 -31.648 -91.119  1.00  0.830          H  
ATOM   2878 2HB  TYR A 189     239.441 -32.806 -92.062  1.00  0.830          H  
ATOM   2879  HD1 TYR A 189     237.368 -32.276 -89.110  1.00  0.830          H  
ATOM   2880  HD2 TYR A 189     239.446 -35.151 -91.449  1.00  0.830          H  
ATOM   2881  HE1 TYR A 189     236.223 -34.043 -87.938  1.00  0.830          H  
ATOM   2882  HE2 TYR A 189     238.258 -36.910 -90.211  1.00  0.830          H  
ATOM   2883  HH  TYR A 189     236.812 -37.414 -88.657  1.00  0.830          H  
ATOM   2884  N   GLU A 190     241.948 -31.275 -92.057  1.00  0.630          N  
ATOM   2885  CA  GLU A 190     242.629 -30.298 -92.905  1.00  0.680          C  
ATOM   2886  C   GLU A 190     242.124 -30.419 -94.345  1.00  0.700          C  
ATOM   2887  O   GLU A 190     242.123 -31.512 -94.921  1.00  0.680          O  
ATOM   2888  CB  GLU A 190     244.153 -30.481 -92.797  1.00  0.930          C  
ATOM   2889  CG  GLU A 190     244.993 -29.511 -93.616  1.00  0.930          C  
ATOM   2890  CD  GLU A 190     246.479 -29.635 -93.324  1.00  0.930          C  
ATOM   2891  OE1 GLU A 190     246.864 -29.293 -92.229  1.00  0.930          O  
ATOM   2892  OE2 GLU A 190     247.226 -30.059 -94.180  1.00  0.930          O  
ATOM   2893  H   GLU A 190     242.041 -32.274 -92.254  1.00  0.760          H  
ATOM   2894  HA  GLU A 190     242.392 -29.303 -92.544  1.00  0.820          H  
ATOM   2895 1HB  GLU A 190     244.451 -30.373 -91.756  1.00  1.120          H  
ATOM   2896 2HB  GLU A 190     244.420 -31.484 -93.106  1.00  1.120          H  
ATOM   2897 1HG  GLU A 190     244.826 -29.705 -94.677  1.00  1.120          H  
ATOM   2898 2HG  GLU A 190     244.661 -28.492 -93.404  1.00  1.120          H  
ATOM   2899  N   ILE A 191     241.662 -29.303 -94.928  1.00  0.730          N  
ATOM   2900  CA  ILE A 191     241.089 -29.350 -96.280  1.00  0.740          C  
ATOM   2901  C   ILE A 191     241.804 -28.517 -97.350  1.00  0.790          C  
ATOM   2902  O   ILE A 191     242.098 -27.326 -97.174  1.00  0.800          O  
ATOM   2903  CB  ILE A 191     239.580 -28.963 -96.282  1.00  1.030          C  
ATOM   2904  CG1 ILE A 191     238.794 -29.947 -95.369  1.00  1.030          C  
ATOM   2905  CG2 ILE A 191     239.022 -29.024 -97.758  1.00  1.030          C  
ATOM   2906  CD1 ILE A 191     237.336 -29.567 -95.108  1.00  1.030          C  
ATOM   2907  H   ILE A 191     241.680 -28.431 -94.391  1.00  0.880          H  
ATOM   2908  HA  ILE A 191     241.137 -30.381 -96.610  1.00  0.890          H  
ATOM   2909  HB  ILE A 191     239.450 -27.959 -95.879  1.00  1.240          H  
ATOM   2910 1HG1 ILE A 191     238.823 -30.936 -95.818  1.00  1.240          H  
ATOM   2911 2HG1 ILE A 191     239.297 -29.995 -94.409  1.00  1.240          H  
ATOM   2912 1HG2 ILE A 191     237.992 -28.783 -97.787  1.00  1.240          H  
ATOM   2913 2HG2 ILE A 191     239.543 -28.322 -98.398  1.00  1.240          H  
ATOM   2914 3HG2 ILE A 191     239.154 -30.037 -98.155  1.00  1.240          H  
ATOM   2915 1HD1 ILE A 191     236.888 -30.312 -94.450  1.00  1.240          H  
ATOM   2916 2HD1 ILE A 191     237.288 -28.585 -94.635  1.00  1.240          H  
ATOM   2917 3HD1 ILE A 191     236.778 -29.547 -96.033  1.00  1.240          H  
ATOM   2918  N   GLU A 192     242.060 -29.179 -98.476  1.00  0.820          N  
ATOM   2919  CA  GLU A 192     242.627 -28.555 -99.663  1.00  0.860          C  
ATOM   2920  C   GLU A 192     241.483 -28.339-100.663  1.00  0.870          C  
ATOM   2921  O   GLU A 192     240.625 -29.209-100.817  1.00  0.840          O  
ATOM   2922  CB  GLU A 192     243.671 -29.469-100.297  1.00  1.190          C  
ATOM   2923  CG  GLU A 192     244.861 -29.800 -99.411  1.00  1.190          C  
ATOM   2924  CD  GLU A 192     245.858 -30.715-100.091  1.00  1.190          C  
ATOM   2925  OE1 GLU A 192     245.631 -31.071-101.225  1.00  1.190          O  
ATOM   2926  OE2 GLU A 192     246.839 -31.075 -99.461  1.00  1.190          O  
ATOM   2927  H   GLU A 192     241.813 -30.174 -98.492  1.00  0.980          H  
ATOM   2928  HA  GLU A 192     243.066 -27.592 -99.402  1.00  1.030          H  
ATOM   2929 1HB  GLU A 192     243.195 -30.389-100.582  1.00  1.430          H  
ATOM   2930 2HB  GLU A 192     244.047 -29.007-101.210  1.00  1.430          H  
ATOM   2931 1HG  GLU A 192     245.360 -28.874 -99.131  1.00  1.430          H  
ATOM   2932 2HG  GLU A 192     244.500 -30.277 -98.498  1.00  1.430          H  
ATOM   2933  N   ASN A 193     241.500 -27.227-101.399  1.00  0.900          N  
ATOM   2934  CA  ASN A 193     240.494 -26.946-102.435  1.00  0.900          C  
ATOM   2935  C   ASN A 193     239.048 -27.032-101.909  1.00  0.840          C  
ATOM   2936  O   ASN A 193     238.164 -27.566-102.586  1.00  0.830          O  
ATOM   2937  CB  ASN A 193     240.662 -27.893-103.613  1.00  1.260          C  
ATOM   2938  CG  ASN A 193     241.963 -27.813-104.259  1.00  1.260          C  
ATOM   2939  OD1 ASN A 193     242.555 -26.732-104.408  1.00  1.260          O  
ATOM   2940  ND2 ASN A 193     242.455 -28.960-104.666  1.00  1.260          N  
ATOM   2941  H   ASN A 193     242.224 -26.543-101.222  1.00  1.080          H  
ATOM   2942  HA  ASN A 193     240.645 -25.925-102.785  1.00  1.080          H  
ATOM   2943 1HB  ASN A 193     240.519 -28.903-103.311  1.00  1.510          H  
ATOM   2944 2HB  ASN A 193     239.919 -27.672-104.356  1.00  1.510          H  
ATOM   2945 1HD2 ASN A 193     243.348 -28.992-105.117  1.00  1.510          H  
ATOM   2946 2HD2 ASN A 193     241.925 -29.830-104.519  1.00  1.510          H  
ATOM   2947  N   PHE A 194     238.799 -26.478-100.730  1.00  0.800          N  
ATOM   2948  CA  PHE A 194     237.471 -26.530-100.127  1.00  0.740          C  
ATOM   2949  C   PHE A 194     236.376 -26.029-101.055  1.00  0.730          C  
ATOM   2950  O   PHE A 194     236.466 -24.942-101.630  1.00  0.760          O  
ATOM   2951  CB  PHE A 194     237.418 -25.680 -98.854  1.00  1.060          C  
ATOM   2952  CG  PHE A 194     236.073 -25.720 -98.161  1.00  1.060          C  
ATOM   2953  CD1 PHE A 194     235.752 -26.733 -97.279  1.00  1.060          C  
ATOM   2954  CD2 PHE A 194     235.111 -24.751 -98.421  1.00  1.060          C  
ATOM   2955  CE1 PHE A 194     234.530 -26.786 -96.675  1.00  1.060          C  
ATOM   2956  CE2 PHE A 194     233.878 -24.809 -97.814  1.00  1.060          C  
ATOM   2957  CZ  PHE A 194     233.591 -25.829 -96.946  1.00  1.060          C  
ATOM   2958  H   PHE A 194     239.568 -26.036-100.225  1.00  0.960          H  
ATOM   2959  HA  PHE A 194     237.257 -27.569 -99.872  1.00  0.890          H  
ATOM   2960 1HB  PHE A 194     238.182 -26.020 -98.154  1.00  1.270          H  
ATOM   2961 2HB  PHE A 194     237.647 -24.650 -99.102  1.00  1.270          H  
ATOM   2962  HD1 PHE A 194     236.474 -27.487 -97.060  1.00  1.270          H  
ATOM   2963  HD2 PHE A 194     235.343 -23.941 -99.122  1.00  1.270          H  
ATOM   2964  HE1 PHE A 194     234.301 -27.597 -95.980  1.00  1.270          H  
ATOM   2965  HE2 PHE A 194     233.128 -24.051 -98.023  1.00  1.270          H  
ATOM   2966  HZ  PHE A 194     232.615 -25.876 -96.473  1.00  1.270          H  
ATOM   2967  N   GLY A 195     235.313 -26.821-101.175  1.00  0.710          N  
ATOM   2968  CA  GLY A 195     234.148 -26.490-101.991  1.00  0.700          C  
ATOM   2969  C   GLY A 195     234.273 -26.938-103.452  1.00  0.760          C  
ATOM   2970  O   GLY A 195     233.308 -26.861-104.216  1.00  0.760          O  
ATOM   2971  H   GLY A 195     235.301 -27.689-100.663  1.00  0.850          H  
ATOM   2972 1HA  GLY A 195     233.265 -26.950-101.547  1.00  0.840          H  
ATOM   2973 2HA  GLY A 195     233.987 -25.414-101.956  1.00  0.840          H  
ATOM   2974  N   ALA A 196     235.458 -27.402-103.844  1.00  0.800          N  
ATOM   2975  CA  ALA A 196     235.726 -27.837-105.209  1.00  0.850          C  
ATOM   2976  C   ALA A 196     235.527 -29.328-105.397  1.00  0.860          C  
ATOM   2977  O   ALA A 196     235.645 -30.124-104.463  1.00  0.830          O  
ATOM   2978  CB  ALA A 196     237.153 -27.503-105.610  1.00  1.170          C  
ATOM   2979  H   ALA A 196     236.236 -27.445-103.178  1.00  0.960          H  
ATOM   2980  HA  ALA A 196     235.034 -27.311-105.868  1.00  1.020          H  
ATOM   2981 1HB  ALA A 196     237.325 -27.801-106.645  1.00  1.400          H  
ATOM   2982 2HB  ALA A 196     237.318 -26.432-105.506  1.00  1.400          H  
ATOM   2983 3HB  ALA A 196     237.821 -28.041-104.962  1.00  1.400          H  
ATOM   2984  N   GLN A 197     235.382 -29.726-106.655  1.00  0.900          N  
ATOM   2985  CA  GLN A 197     235.300 -31.134-107.046  1.00  0.910          C  
ATOM   2986  C   GLN A 197     236.652 -31.834-106.851  1.00  0.940          C  
ATOM   2987  O   GLN A 197     236.761 -33.052-106.972  1.00  0.950          O  
ATOM   2988  CB  GLN A 197     234.837 -31.260-108.505  1.00  1.270          C  
ATOM   2989  CG  GLN A 197     235.861 -30.824-109.565  1.00  1.270          C  
ATOM   2990  CD  GLN A 197     235.854 -29.328-109.840  1.00  1.270          C  
ATOM   2991  OE1 GLN A 197     235.578 -28.511-108.946  1.00  1.270          O  
ATOM   2992  NE2 GLN A 197     236.161 -28.957-111.070  1.00  1.270          N  
ATOM   2993  H   GLN A 197     235.285 -29.016-107.381  1.00  1.080          H  
ATOM   2994  HA  GLN A 197     234.569 -31.627-106.405  1.00  1.090          H  
ATOM   2995 1HB  GLN A 197     234.577 -32.298-108.708  1.00  1.520          H  
ATOM   2996 2HB  GLN A 197     233.935 -30.667-108.650  1.00  1.520          H  
ATOM   2997 1HG  GLN A 197     236.855 -31.118-109.269  1.00  1.520          H  
ATOM   2998 2HG  GLN A 197     235.609 -31.324-110.497  1.00  1.520          H  
ATOM   2999 1HE2 GLN A 197     236.178 -27.986-111.314  1.00  1.520          H  
ATOM   3000 2HE2 GLN A 197     236.391 -29.646-111.761  1.00  1.520          H  
ATOM   3001  N   HIS A 198     237.681 -31.030-106.579  1.00  0.940          N  
ATOM   3002  CA  HIS A 198     239.045 -31.466-106.353  1.00  0.970          C  
ATOM   3003  C   HIS A 198     239.413 -31.403-104.862  1.00  0.930          C  
ATOM   3004  O   HIS A 198     240.599 -31.483-104.505  1.00  0.960          O  
ATOM   3005  CB  HIS A 198     240.008 -30.568-107.131  1.00  1.350          C  
ATOM   3006  CG  HIS A 198     239.805 -30.598-108.602  1.00  1.350          C  
ATOM   3007  ND1 HIS A 198     240.098 -31.701-109.375  1.00  1.350          N  
ATOM   3008  CD2 HIS A 198     239.346 -29.652-109.451  1.00  1.350          C  
ATOM   3009  CE1 HIS A 198     239.819 -31.434-110.638  1.00  1.350          C  
ATOM   3010  NE2 HIS A 198     239.365 -30.197-110.713  1.00  1.350          N  
ATOM   3011  H   HIS A 198     237.478 -30.044-106.520  1.00  1.130          H  
ATOM   3012  HA  HIS A 198     239.165 -32.494-106.691  1.00  1.160          H  
ATOM   3013 1HB  HIS A 198     239.894 -29.537-106.787  1.00  1.620          H  
ATOM   3014 2HB  HIS A 198     241.034 -30.868-106.924  1.00  1.620          H  
ATOM   3015  HD1 HIS A 198     240.310 -32.619-109.035  1.00  1.620          H  
ATOM   3016  HD2 HIS A 198     238.998 -28.630-109.302  1.00  1.620          H  
ATOM   3017  HE1 HIS A 198     239.981 -32.183-111.412  1.00  1.620          H  
ATOM   3018  N   SER A 199     238.403 -31.239-104.001  1.00  0.890          N  
ATOM   3019  CA  SER A 199     238.605 -31.169-102.560  1.00  0.850          C  
ATOM   3020  C   SER A 199     239.253 -32.420-101.975  1.00  0.860          C  
ATOM   3021  O   SER A 199     238.869 -33.552-102.290  1.00  0.870          O  
ATOM   3022  CB  SER A 199     237.283 -30.897-101.871  1.00  1.210          C  
ATOM   3023  OG  SER A 199     237.409 -30.961-100.472  1.00  1.210          O  
ATOM   3024  H   SER A 199     237.444 -31.145-104.341  1.00  1.070          H  
ATOM   3025  HA  SER A 199     239.248 -30.334-102.351  1.00  1.020          H  
ATOM   3026 1HB  SER A 199     236.936 -29.903-102.158  1.00  1.450          H  
ATOM   3027 2HB  SER A 199     236.538 -31.612-102.212  1.00  1.450          H  
ATOM   3028  HG  SER A 199     236.584 -30.630-100.122  1.00  1.450          H  
ATOM   3029  N   THR A 200     240.239 -32.203-101.105  1.00  0.860          N  
ATOM   3030  CA  THR A 200     240.938 -33.281-100.398  1.00  0.860          C  
ATOM   3031  C   THR A 200     240.910 -33.049 -98.896  1.00  0.810          C  
ATOM   3032  O   THR A 200     241.250 -31.971 -98.407  1.00  0.800          O  
ATOM   3033  CB  THR A 200     242.390 -33.484-100.901  1.00  1.200          C  
ATOM   3034  OG1 THR A 200     242.355 -33.867-102.280  1.00  1.200          O  
ATOM   3035  CG2 THR A 200     243.105 -34.565-100.085  1.00  1.200          C  
ATOM   3036  H   THR A 200     240.481 -31.225-100.923  1.00  1.030          H  
ATOM   3037  HA  THR A 200     240.406 -34.211-100.593  1.00  1.030          H  
ATOM   3038  HB  THR A 200     242.942 -32.564-100.811  1.00  1.440          H  
ATOM   3039  HG1 THR A 200     242.056 -33.114-102.813  1.00  1.440          H  
ATOM   3040 1HG2 THR A 200     244.116 -34.692-100.469  1.00  1.440          H  
ATOM   3041 2HG2 THR A 200     243.162 -34.280 -99.033  1.00  1.440          H  
ATOM   3042 3HG2 THR A 200     242.563 -35.493-100.178  1.00  1.440          H  
ATOM   3043  N   THR A 201     240.514 -34.079 -98.147  1.00  0.780          N  
ATOM   3044  CA  THR A 201     240.417 -33.956 -96.696  1.00  0.720          C  
ATOM   3045  C   THR A 201     241.322 -34.936 -95.967  1.00  0.720          C  
ATOM   3046  O   THR A 201     241.375 -36.124 -96.312  1.00  0.720          O  
ATOM   3047  CB  THR A 201     238.952 -34.191 -96.216  1.00  1.030          C  
ATOM   3048  OG1 THR A 201     238.085 -33.226 -96.821  1.00  1.030          O  
ATOM   3049  CG2 THR A 201     238.841 -34.040 -94.673  1.00  1.030          C  
ATOM   3050  H   THR A 201     240.264 -34.951 -98.593  1.00  0.940          H  
ATOM   3051  HA  THR A 201     240.716 -32.949 -96.407  1.00  0.860          H  
ATOM   3052  HB  THR A 201     238.630 -35.191 -96.506  1.00  1.240          H  
ATOM   3053  HG1 THR A 201     238.002 -33.414 -97.758  1.00  1.240          H  
ATOM   3054 1HG2 THR A 201     237.806 -34.198 -94.368  1.00  1.240          H  
ATOM   3055 2HG2 THR A 201     239.469 -34.770 -94.167  1.00  1.240          H  
ATOM   3056 3HG2 THR A 201     239.152 -33.037 -94.392  1.00  1.240          H  
ATOM   3057  N   LEU A 202     242.059 -34.415 -94.995  1.00  0.710          N  
ATOM   3058  CA  LEU A 202     242.906 -35.230 -94.140  1.00  0.700          C  
ATOM   3059  C   LEU A 202     242.376 -35.207 -92.712  1.00  0.630          C  
ATOM   3060  O   LEU A 202     241.962 -34.157 -92.220  1.00  0.630          O  
ATOM   3061  CB  LEU A 202     244.329 -34.679 -94.117  1.00  0.980          C  
ATOM   3062  CG  LEU A 202     245.081 -34.520 -95.441  1.00  0.980          C  
ATOM   3063  CD1 LEU A 202     246.449 -33.873 -95.142  1.00  0.980          C  
ATOM   3064  CD2 LEU A 202     245.239 -35.869 -96.114  1.00  0.980          C  
ATOM   3065  H   LEU A 202     242.005 -33.399 -94.861  1.00  0.850          H  
ATOM   3066  HA  LEU A 202     242.895 -36.263 -94.484  1.00  0.840          H  
ATOM   3067 1HB  LEU A 202     244.309 -33.713 -93.635  1.00  1.180          H  
ATOM   3068 2HB  LEU A 202     244.896 -35.333 -93.516  1.00  1.180          H  
ATOM   3069  HG  LEU A 202     244.529 -33.846 -96.101  1.00  1.180          H  
ATOM   3070 1HD1 LEU A 202     246.994 -33.736 -96.071  1.00  1.180          H  
ATOM   3071 2HD1 LEU A 202     246.305 -32.898 -94.662  1.00  1.180          H  
ATOM   3072 3HD1 LEU A 202     247.024 -34.512 -94.484  1.00  1.180          H  
ATOM   3073 1HD2 LEU A 202     245.780 -35.750 -97.050  1.00  1.180          H  
ATOM   3074 2HD2 LEU A 202     245.786 -36.538 -95.458  1.00  1.180          H  
ATOM   3075 3HD2 LEU A 202     244.261 -36.276 -96.320  1.00  1.180          H  
ATOM   3076  N   PHE A 203     242.458 -36.330 -92.013  1.00  0.580          N  
ATOM   3077  CA  PHE A 203     242.109 -36.388 -90.594  1.00  0.520          C  
ATOM   3078  C   PHE A 203     243.347 -36.141 -89.769  1.00  0.570          C  
ATOM   3079  O   PHE A 203     244.373 -36.782 -89.989  1.00  0.610          O  
ATOM   3080  CB  PHE A 203     241.464 -37.732 -90.268  1.00  0.750          C  
ATOM   3081  CG  PHE A 203     241.167 -37.985 -88.813  1.00  0.750          C  
ATOM   3082  CD1 PHE A 203     240.451 -37.094 -88.012  1.00  0.750          C  
ATOM   3083  CD2 PHE A 203     241.595 -39.161 -88.251  1.00  0.750          C  
ATOM   3084  CE1 PHE A 203     240.186 -37.385 -86.698  1.00  0.750          C  
ATOM   3085  CE2 PHE A 203     241.338 -39.453 -86.943  1.00  0.750          C  
ATOM   3086  CZ  PHE A 203     240.633 -38.567 -86.159  1.00  0.750          C  
ATOM   3087  H   PHE A 203     242.783 -37.180 -92.482  1.00  0.700          H  
ATOM   3088  HA  PHE A 203     241.406 -35.593 -90.367  1.00  0.620          H  
ATOM   3089 1HB  PHE A 203     240.536 -37.809 -90.809  1.00  0.900          H  
ATOM   3090 2HB  PHE A 203     242.100 -38.526 -90.631  1.00  0.900          H  
ATOM   3091  HD1 PHE A 203     240.111 -36.154 -88.415  1.00  0.900          H  
ATOM   3092  HD2 PHE A 203     242.152 -39.871 -88.863  1.00  0.900          H  
ATOM   3093  HE1 PHE A 203     239.629 -36.675 -86.085  1.00  0.900          H  
ATOM   3094  HE2 PHE A 203     241.693 -40.392 -86.520  1.00  0.900          H  
ATOM   3095  HZ  PHE A 203     240.434 -38.809 -85.116  1.00  0.900          H  
ATOM   3096  N   LYS A 204     243.304 -35.161 -88.874  1.00  0.580          N  
ATOM   3097  CA  LYS A 204     244.487 -34.837 -88.097  1.00  0.630          C  
ATOM   3098  C   LYS A 204     244.587 -35.656 -86.819  1.00  0.620          C  
ATOM   3099  O   LYS A 204     243.689 -35.667 -85.975  1.00  0.580          O  
ATOM   3100  CB  LYS A 204     244.508 -33.338 -87.786  1.00  0.860          C  
ATOM   3101  CG  LYS A 204     245.772 -32.845 -87.072  1.00  0.860          C  
ATOM   3102  CD  LYS A 204     245.880 -31.304 -87.052  1.00  0.860          C  
ATOM   3103  CE  LYS A 204     244.726 -30.679 -86.275  1.00  0.860          C  
ATOM   3104  NZ  LYS A 204     244.862 -29.221 -86.093  1.00  0.860          N  
ATOM   3105  H   LYS A 204     242.445 -34.630 -88.700  1.00  0.700          H  
ATOM   3106  HA  LYS A 204     245.369 -35.069 -88.694  1.00  0.760          H  
ATOM   3107 1HB  LYS A 204     244.379 -32.773 -88.706  1.00  1.030          H  
ATOM   3108 2HB  LYS A 204     243.657 -33.119 -87.147  1.00  1.030          H  
ATOM   3109 1HG  LYS A 204     245.799 -33.227 -86.049  1.00  1.030          H  
ATOM   3110 2HG  LYS A 204     246.632 -33.242 -87.611  1.00  1.030          H  
ATOM   3111 1HD  LYS A 204     246.823 -31.018 -86.580  1.00  1.030          H  
ATOM   3112 2HD  LYS A 204     245.876 -30.924 -88.075  1.00  1.030          H  
ATOM   3113 1HE  LYS A 204     243.821 -30.852 -86.832  1.00  1.030          H  
ATOM   3114 2HE  LYS A 204     244.641 -31.153 -85.297  1.00  1.030          H  
ATOM   3115 1HZ  LYS A 204     244.015 -28.891 -85.586  1.00  1.030          H  
ATOM   3116 2HZ  LYS A 204     245.680 -28.992 -85.552  1.00  1.030          H  
ATOM   3117 3HZ  LYS A 204     244.912 -28.780 -86.996  1.00  1.030          H  
ATOM   3118  N   ILE A 205     245.732 -36.298 -86.657  1.00  0.660          N  
ATOM   3119  CA  ILE A 205     246.028 -37.109 -85.485  1.00  0.650          C  
ATOM   3120  C   ILE A 205     246.841 -36.232 -84.543  1.00  0.700          C  
ATOM   3121  O   ILE A 205     246.615 -36.189 -83.333  1.00  0.690          O  
ATOM   3122  CB  ILE A 205     246.840 -38.344 -85.877  1.00  0.910          C  
ATOM   3123  CG1 ILE A 205     246.097 -39.140 -86.988  1.00  0.910          C  
ATOM   3124  CG2 ILE A 205     247.135 -39.215 -84.659  1.00  0.910          C  
ATOM   3125  CD1 ILE A 205     244.714 -39.589 -86.663  1.00  0.910          C  
ATOM   3126  H   ILE A 205     246.438 -36.228 -87.392  1.00  0.790          H  
ATOM   3127  HA  ILE A 205     245.107 -37.392 -84.979  1.00  0.780          H  
ATOM   3128  HB  ILE A 205     247.765 -38.016 -86.289  1.00  1.100          H  
ATOM   3129 1HG1 ILE A 205     246.042 -38.515 -87.882  1.00  1.100          H  
ATOM   3130 2HG1 ILE A 205     246.687 -40.011 -87.222  1.00  1.100          H  
ATOM   3131 1HG2 ILE A 205     247.718 -40.040 -84.956  1.00  1.100          H  
ATOM   3132 2HG2 ILE A 205     247.688 -38.640 -83.926  1.00  1.100          H  
ATOM   3133 3HG2 ILE A 205     246.226 -39.573 -84.209  1.00  1.100          H  
ATOM   3134 1HD1 ILE A 205     244.304 -40.133 -87.501  1.00  1.100          H  
ATOM   3135 2HD1 ILE A 205     244.733 -40.219 -85.826  1.00  1.100          H  
ATOM   3136 3HD1 ILE A 205     244.081 -38.732 -86.458  1.00  1.100          H  
ATOM   3137  N   ASP A 206     247.817 -35.555 -85.142  1.00  0.740          N  
ATOM   3138  CA  ASP A 206     248.732 -34.635 -84.472  1.00  0.780          C  
ATOM   3139  C   ASP A 206     249.133 -33.566 -85.480  1.00  0.790          C  
ATOM   3140  O   ASP A 206     248.825 -33.685 -86.658  1.00  0.780          O  
ATOM   3141  CB  ASP A 206     249.966 -35.396 -83.943  1.00  1.080          C  
ATOM   3142  CG  ASP A 206     250.723 -34.678 -82.798  1.00  1.080          C  
ATOM   3143  OD1 ASP A 206     250.590 -33.471 -82.693  1.00  1.080          O  
ATOM   3144  OD2 ASP A 206     251.441 -35.327 -82.082  1.00  1.080          O  
ATOM   3145  H   ASP A 206     247.895 -35.679 -86.152  1.00  0.890          H  
ATOM   3146  HA  ASP A 206     248.217 -34.156 -83.639  1.00  0.940          H  
ATOM   3147 1HB  ASP A 206     249.650 -36.377 -83.584  1.00  1.290          H  
ATOM   3148 2HB  ASP A 206     250.662 -35.566 -84.765  1.00  1.290          H  
ATOM   3149  N   ASN A 207     249.936 -32.598 -85.093  1.00  0.810          N  
ATOM   3150  CA  ASN A 207     250.265 -31.534 -86.048  1.00  0.820          C  
ATOM   3151  C   ASN A 207     251.009 -32.002 -87.295  1.00  0.850          C  
ATOM   3152  O   ASN A 207     250.831 -31.440 -88.376  1.00  0.840          O  
ATOM   3153  CB  ASN A 207     251.034 -30.428 -85.361  1.00  1.140          C  
ATOM   3154  CG  ASN A 207     250.144 -29.571 -84.505  1.00  1.140          C  
ATOM   3155  OD1 ASN A 207     248.923 -29.515 -84.724  1.00  1.140          O  
ATOM   3156  ND2 ASN A 207     250.721 -28.905 -83.541  1.00  1.140          N  
ATOM   3157  H   ASN A 207     250.230 -32.579 -84.114  1.00  0.970          H  
ATOM   3158  HA  ASN A 207     249.326 -31.111 -86.403  1.00  0.980          H  
ATOM   3159 1HB  ASN A 207     251.812 -30.866 -84.733  1.00  1.370          H  
ATOM   3160 2HB  ASN A 207     251.525 -29.805 -86.108  1.00  1.370          H  
ATOM   3161 1HD2 ASN A 207     250.176 -28.322 -82.940  1.00  1.370          H  
ATOM   3162 2HD2 ASN A 207     251.708 -28.982 -83.398  1.00  1.370          H  
ATOM   3163  N   ASN A 208     251.852 -33.023 -87.155  1.00  0.880          N  
ATOM   3164  CA  ASN A 208     252.602 -33.534 -88.297  1.00  0.900          C  
ATOM   3165  C   ASN A 208     252.102 -34.910 -88.751  1.00  0.910          C  
ATOM   3166  O   ASN A 208     252.781 -35.594 -89.528  1.00  0.980          O  
ATOM   3167  CB  ASN A 208     254.083 -33.594 -87.971  1.00  1.250          C  
ATOM   3168  CG  ASN A 208     254.696 -32.230 -87.768  1.00  1.250          C  
ATOM   3169  OD1 ASN A 208     254.414 -31.277 -88.504  1.00  1.250          O  
ATOM   3170  ND2 ASN A 208     255.542 -32.120 -86.769  1.00  1.250          N  
ATOM   3171  H   ASN A 208     251.974 -33.447 -86.244  1.00  1.060          H  
ATOM   3172  HA  ASN A 208     252.465 -32.853 -89.138  1.00  1.080          H  
ATOM   3173 1HB  ASN A 208     254.238 -34.192 -87.073  1.00  1.500          H  
ATOM   3174 2HB  ASN A 208     254.608 -34.084 -88.784  1.00  1.500          H  
ATOM   3175 1HD2 ASN A 208     255.987 -31.243 -86.584  1.00  1.500          H  
ATOM   3176 2HD2 ASN A 208     255.754 -32.916 -86.200  1.00  1.500          H  
ATOM   3177  N   THR A 209     250.943 -35.340 -88.234  1.00  0.850          N  
ATOM   3178  CA  THR A 209     250.415 -36.665 -88.585  1.00  0.820          C  
ATOM   3179  C   THR A 209     248.963 -36.628 -89.009  1.00  0.810          C  
ATOM   3180  O   THR A 209     248.073 -36.211 -88.249  1.00  0.790          O  
ATOM   3181  CB  THR A 209     250.545 -37.700 -87.442  1.00  1.160          C  
ATOM   3182  OG1 THR A 209     251.921 -37.900 -87.079  1.00  1.160          O  
ATOM   3183  CG2 THR A 209     249.915 -39.041 -87.841  1.00  1.160          C  
ATOM   3184  H   THR A 209     250.387 -34.704 -87.659  1.00  1.020          H  
ATOM   3185  HA  THR A 209     250.986 -37.046 -89.435  1.00  0.980          H  
ATOM   3186  HB  THR A 209     250.025 -37.320 -86.568  1.00  1.390          H  
ATOM   3187  HG1 THR A 209     252.444 -38.289 -87.831  1.00  1.390          H  
ATOM   3188 1HG2 THR A 209     250.018 -39.742 -87.020  1.00  1.390          H  
ATOM   3189 2HG2 THR A 209     248.871 -38.936 -88.082  1.00  1.390          H  
ATOM   3190 3HG2 THR A 209     250.431 -39.406 -88.715  1.00  1.390          H  
ATOM   3191  N   PHE A 210     248.722 -37.175 -90.190  1.00  0.810          N  
ATOM   3192  CA  PHE A 210     247.401 -37.228 -90.777  1.00  0.780          C  
ATOM   3193  C   PHE A 210     247.042 -38.581 -91.327  1.00  0.760          C  
ATOM   3194  O   PHE A 210     247.919 -39.417 -91.538  1.00  0.780          O  
ATOM   3195  CB  PHE A 210     247.302 -36.267 -91.936  1.00  1.100          C  
ATOM   3196  CG  PHE A 210     247.484 -34.869 -91.598  1.00  1.100          C  
ATOM   3197  CD1 PHE A 210     248.752 -34.304 -91.619  1.00  1.100          C  
ATOM   3198  CD2 PHE A 210     246.393 -34.088 -91.264  1.00  1.100          C  
ATOM   3199  CE1 PHE A 210     248.914 -32.983 -91.301  1.00  1.100          C  
ATOM   3200  CE2 PHE A 210     246.557 -32.773 -90.955  1.00  1.100          C  
ATOM   3201  CZ  PHE A 210     247.816 -32.217 -90.971  1.00  1.100          C  
ATOM   3202  H   PHE A 210     249.520 -37.503 -90.747  1.00  0.970          H  
ATOM   3203  HA  PHE A 210     246.686 -36.961 -90.008  1.00  0.940          H  
ATOM   3204 1HB  PHE A 210     248.047 -36.535 -92.639  1.00  1.320          H  
ATOM   3205 2HB  PHE A 210     246.354 -36.397 -92.403  1.00  1.320          H  
ATOM   3206  HD1 PHE A 210     249.616 -34.924 -91.883  1.00  1.320          H  
ATOM   3207  HD2 PHE A 210     245.394 -34.532 -91.250  1.00  1.320          H  
ATOM   3208  HE1 PHE A 210     249.907 -32.531 -91.305  1.00  1.320          H  
ATOM   3209  HE2 PHE A 210     245.702 -32.157 -90.697  1.00  1.320          H  
ATOM   3210  HZ  PHE A 210     247.942 -31.159 -90.723  1.00  1.320          H  
ATOM   3211  N   VAL A 211     245.748 -38.796 -91.525  1.00  0.720          N  
ATOM   3212  CA  VAL A 211     245.244 -39.971 -92.228  1.00  0.690          C  
ATOM   3213  C   VAL A 211     244.406 -39.499 -93.423  1.00  0.720          C  
ATOM   3214  O   VAL A 211     243.524 -38.647 -93.292  1.00  0.770          O  
ATOM   3215  CB  VAL A 211     244.378 -40.878 -91.314  1.00  0.980          C  
ATOM   3216  CG1 VAL A 211     243.874 -42.097 -92.118  1.00  0.980          C  
ATOM   3217  CG2 VAL A 211     245.175 -41.320 -90.088  1.00  0.980          C  
ATOM   3218  H   VAL A 211     245.100 -38.077 -91.185  1.00  0.860          H  
ATOM   3219  HA  VAL A 211     246.084 -40.549 -92.605  1.00  0.830          H  
ATOM   3220  HB  VAL A 211     243.511 -40.322 -90.990  1.00  1.170          H  
ATOM   3221 1HG1 VAL A 211     243.260 -42.715 -91.504  1.00  1.170          H  
ATOM   3222 2HG1 VAL A 211     243.284 -41.776 -92.974  1.00  1.170          H  
ATOM   3223 3HG1 VAL A 211     244.730 -42.678 -92.472  1.00  1.170          H  
ATOM   3224 1HG2 VAL A 211     244.547 -41.937 -89.447  1.00  1.170          H  
ATOM   3225 2HG2 VAL A 211     246.034 -41.882 -90.380  1.00  1.170          H  
ATOM   3226 3HG2 VAL A 211     245.497 -40.444 -89.542  1.00  1.170          H  
ATOM   3227  N   ARG A 212     244.681 -40.014 -94.613  1.00  0.710          N  
ATOM   3228  CA  ARG A 212     243.877 -39.600 -95.761  1.00  0.790          C  
ATOM   3229  C   ARG A 212     242.434 -40.027 -95.503  1.00  0.780          C  
ATOM   3230  O   ARG A 212     242.187 -41.208 -95.261  1.00  0.760          O  
ATOM   3231  CB  ARG A 212     244.410 -40.232 -97.043  1.00  1.070          C  
ATOM   3232  CG  ARG A 212     243.637 -39.895 -98.319  1.00  1.070          C  
ATOM   3233  CD  ARG A 212     243.867 -38.502 -98.762  1.00  1.070          C  
ATOM   3234  NE  ARG A 212     243.102 -38.183 -99.948  1.00  1.070          N  
ATOM   3235  CZ  ARG A 212     243.499 -38.354-101.235  1.00  1.070          C  
ATOM   3236  NH1 ARG A 212     244.685 -38.864-101.514  1.00  1.070          N  
ATOM   3237  NH2 ARG A 212     242.692 -38.004-102.225  1.00  1.070          N  
ATOM   3238  H   ARG A 212     245.425 -40.712 -94.698  1.00  0.850          H  
ATOM   3239  HA  ARG A 212     243.912 -38.520 -95.842  1.00  0.950          H  
ATOM   3240 1HB  ARG A 212     245.444 -39.923 -97.191  1.00  1.290          H  
ATOM   3241 2HB  ARG A 212     244.413 -41.316 -96.933  1.00  1.290          H  
ATOM   3242 1HG  ARG A 212     243.957 -40.563 -99.116  1.00  1.290          H  
ATOM   3243 2HG  ARG A 212     242.564 -40.025 -98.156  1.00  1.290          H  
ATOM   3244 1HD  ARG A 212     243.535 -37.821 -97.983  1.00  1.290          H  
ATOM   3245 2HD  ARG A 212     244.922 -38.329 -98.958  1.00  1.290          H  
ATOM   3246  HE  ARG A 212     242.178 -37.802 -99.775  1.00  1.290          H  
ATOM   3247 1HH1 ARG A 212     245.311 -39.137-100.774  1.00  1.290          H  
ATOM   3248 2HH1 ARG A 212     244.970 -38.986-102.477  1.00  1.290          H  
ATOM   3249 1HH2 ARG A 212     241.786 -37.597-102.031  1.00  1.290          H  
ATOM   3250 2HH2 ARG A 212     242.985 -38.126-103.182  1.00  1.290          H  
ATOM   3251  N   LEU A 213     241.476 -39.105 -95.622  1.00  0.850          N  
ATOM   3252  CA  LEU A 213     240.092 -39.426 -95.321  1.00  0.870          C  
ATOM   3253  C   LEU A 213     239.249 -39.760 -96.544  1.00  0.850          C  
ATOM   3254  O   LEU A 213     239.366 -39.134 -97.601  1.00  0.940          O  
ATOM   3255  CB  LEU A 213     239.484 -38.258 -94.523  1.00  1.210          C  
ATOM   3256  CG  LEU A 213     238.038 -38.416 -94.008  1.00  1.210          C  
ATOM   3257  CD1 LEU A 213     237.916 -37.692 -92.733  1.00  1.210          C  
ATOM   3258  CD2 LEU A 213     237.058 -37.813 -94.966  1.00  1.210          C  
ATOM   3259  H   LEU A 213     241.684 -38.131 -95.867  1.00  1.020          H  
ATOM   3260  HA  LEU A 213     240.092 -40.296 -94.670  1.00  1.040          H  
ATOM   3261 1HB  LEU A 213     240.128 -38.065 -93.666  1.00  1.450          H  
ATOM   3262 2HB  LEU A 213     239.504 -37.379 -95.155  1.00  1.450          H  
ATOM   3263  HG  LEU A 213     237.810 -39.475 -93.850  1.00  1.450          H  
ATOM   3264 1HD1 LEU A 213     236.900 -37.790 -92.350  1.00  1.450          H  
ATOM   3265 2HD1 LEU A 213     238.614 -38.125 -92.030  1.00  1.450          H  
ATOM   3266 3HD1 LEU A 213     238.145 -36.643 -92.897  1.00  1.450          H  
ATOM   3267 1HD2 LEU A 213     236.065 -37.943 -94.546  1.00  1.450          H  
ATOM   3268 2HD2 LEU A 213     237.275 -36.756 -95.094  1.00  1.450          H  
ATOM   3269 3HD2 LEU A 213     237.096 -38.297 -95.924  1.00  1.450          H  
ATOM   3270  N   ASP A 214     238.371 -40.749 -96.407  1.00  0.810          N  
ATOM   3271  CA  ASP A 214     237.456 -41.029 -97.506  1.00  0.840          C  
ATOM   3272  C   ASP A 214     235.999 -41.015 -97.016  1.00  0.760          C  
ATOM   3273  O   ASP A 214     235.732 -40.948 -95.814  1.00  0.700          O  
ATOM   3274  CB  ASP A 214     237.865 -42.364 -98.159  1.00  1.160          C  
ATOM   3275  CG  ASP A 214     237.305 -42.600 -99.588  1.00  1.160          C  
ATOM   3276  OD1 ASP A 214     236.511 -41.794-100.035  1.00  1.160          O  
ATOM   3277  OD2 ASP A 214     237.646 -43.588-100.186  1.00  1.160          O  
ATOM   3278  H   ASP A 214     238.331 -41.266 -95.525  1.00  0.970          H  
ATOM   3279  HA  ASP A 214     237.557 -40.246 -98.257  1.00  1.010          H  
ATOM   3280 1HB  ASP A 214     238.953 -42.377 -98.237  1.00  1.400          H  
ATOM   3281 2HB  ASP A 214     237.604 -43.188 -97.512  1.00  1.400          H  
ATOM   3282  N   ARG A 215     235.052 -41.217 -97.932  1.00  0.820          N  
ATOM   3283  CA  ARG A 215     233.617 -41.203 -97.597  1.00  0.840          C  
ATOM   3284  C   ARG A 215     233.174 -42.214 -96.542  1.00  0.810          C  
ATOM   3285  O   ARG A 215     232.430 -41.847 -95.641  1.00  0.960          O  
ATOM   3286  CB  ARG A 215     232.714 -41.371 -98.837  1.00  1.170          C  
ATOM   3287  CG  ARG A 215     231.199 -41.397 -98.516  1.00  1.170          C  
ATOM   3288  CD  ARG A 215     230.355 -41.794 -99.672  1.00  1.170          C  
ATOM   3289  NE  ARG A 215     230.604 -43.192-100.109  1.00  1.170          N  
ATOM   3290  CZ  ARG A 215     230.133 -44.330 -99.500  1.00  1.170          C  
ATOM   3291  NH1 ARG A 215     229.397 -44.296 -98.409  1.00  1.170          N  
ATOM   3292  NH2 ARG A 215     230.407 -45.520-100.002  1.00  1.170          N  
ATOM   3293  H   ARG A 215     235.361 -41.302 -98.903  1.00  0.980          H  
ATOM   3294  HA  ARG A 215     233.393 -40.208 -97.200  1.00  1.010          H  
ATOM   3295 1HB  ARG A 215     232.868 -40.509 -99.483  1.00  1.400          H  
ATOM   3296 2HB  ARG A 215     232.944 -42.233 -99.423  1.00  1.400          H  
ATOM   3297 1HG  ARG A 215     230.987 -42.086 -97.711  1.00  1.400          H  
ATOM   3298 2HG  ARG A 215     230.891 -40.398 -98.212  1.00  1.400          H  
ATOM   3299 1HD  ARG A 215     229.304 -41.694 -99.402  1.00  1.400          H  
ATOM   3300 2HD  ARG A 215     230.571 -41.132-100.509  1.00  1.400          H  
ATOM   3301  HE  ARG A 215     231.156 -43.316-100.950  1.00  1.400          H  
ATOM   3302 1HH1 ARG A 215     229.149 -43.422 -97.970  1.00  1.400          H  
ATOM   3303 2HH1 ARG A 215     229.087 -45.204 -98.010  1.00  1.400          H  
ATOM   3304 1HH2 ARG A 215     230.965 -45.612-100.838  1.00  1.400          H  
ATOM   3305 2HH2 ARG A 215     230.027 -46.356 -99.519  1.00  1.400          H  
ATOM   3306  N   PRO A 216     233.589 -43.488 -96.614  1.00  0.710          N  
ATOM   3307  CA  PRO A 216     233.214 -44.553 -95.717  1.00  0.740          C  
ATOM   3308  C   PRO A 216     233.611 -44.305 -94.255  1.00  0.690          C  
ATOM   3309  O   PRO A 216     233.098 -44.948 -93.356  1.00  0.690          O  
ATOM   3310  CB  PRO A 216     234.020 -45.737 -96.312  1.00  1.110          C  
ATOM   3311  CG  PRO A 216     234.283 -45.386 -97.709  1.00  1.110          C  
ATOM   3312  CD  PRO A 216     234.521 -43.959 -97.679  1.00  1.110          C  
ATOM   3313  HA  PRO A 216     232.132 -44.731 -95.799  1.00  0.890          H  
ATOM   3314 1HB  PRO A 216     234.934 -45.901 -95.726  1.00  1.330          H  
ATOM   3315 2HB  PRO A 216     233.462 -46.646 -96.312  1.00  1.330          H  
ATOM   3316 1HG  PRO A 216     235.150 -45.948 -98.091  1.00  1.330          H  
ATOM   3317 2HG  PRO A 216     233.422 -45.659 -98.339  1.00  1.330          H  
ATOM   3318 1HD  PRO A 216     235.532 -43.814 -97.360  1.00  1.330          H  
ATOM   3319 2HD  PRO A 216     234.344 -43.588 -98.666  1.00  1.330          H  
ATOM   3320  N   HIS A 217     234.546 -43.410 -93.996  1.00  0.650          N  
ATOM   3321  CA  HIS A 217     235.012 -43.229 -92.638  1.00  0.550          C  
ATOM   3322  C   HIS A 217     233.971 -42.609 -91.715  1.00  0.620          C  
ATOM   3323  O   HIS A 217     233.413 -41.550 -92.005  1.00  0.960          O  
ATOM   3324  CB  HIS A 217     236.253 -42.364 -92.712  1.00  0.810          C  
ATOM   3325  CG  HIS A 217     237.345 -43.026 -93.505  1.00  0.810          C  
ATOM   3326  ND1 HIS A 217     238.500 -42.379 -93.863  1.00  0.810          N  
ATOM   3327  CD2 HIS A 217     237.444 -44.274 -94.026  1.00  0.810          C  
ATOM   3328  CE1 HIS A 217     239.270 -43.204 -94.541  1.00  0.810          C  
ATOM   3329  NE2 HIS A 217     238.645 -44.351 -94.660  1.00  0.810          N  
ATOM   3330  H   HIS A 217     234.939 -42.797 -94.716  1.00  0.780          H  
ATOM   3331  HA  HIS A 217     235.285 -44.195 -92.215  1.00  0.660          H  
ATOM   3332 1HB  HIS A 217     236.009 -41.405 -93.176  1.00  0.970          H  
ATOM   3333 2HB  HIS A 217     236.608 -42.172 -91.721  1.00  0.970          H  
ATOM   3334  HD2 HIS A 217     236.720 -45.070 -93.959  1.00  0.970          H  
ATOM   3335  HE1 HIS A 217     240.257 -42.964 -94.950  1.00  0.970          H  
ATOM   3336  HE2 HIS A 217     238.998 -45.165 -95.142  1.00  0.970          H  
ATOM   3337  N   THR A 218     233.750 -43.253 -90.573  1.00  0.310          N  
ATOM   3338  CA  THR A 218     232.794 -42.800 -89.576  1.00  0.310          C  
ATOM   3339  C   THR A 218     233.589 -42.141 -88.451  1.00  0.260          C  
ATOM   3340  O   THR A 218     234.796 -42.385 -88.367  1.00  0.240          O  
ATOM   3341  CB  THR A 218     232.003 -44.033 -89.051  1.00  0.430          C  
ATOM   3342  OG1 THR A 218     232.888 -44.927 -88.336  1.00  0.430          O  
ATOM   3343  CG2 THR A 218     231.406 -44.796 -90.253  1.00  0.430          C  
ATOM   3344  H   THR A 218     234.240 -44.119 -90.403  1.00  0.370          H  
ATOM   3345  HA  THR A 218     232.116 -42.078 -90.030  1.00  0.370          H  
ATOM   3346  HB  THR A 218     231.217 -43.729 -88.393  1.00  0.520          H  
ATOM   3347  HG1 THR A 218     232.343 -45.599 -87.893  1.00  0.520          H  
ATOM   3348 1HG2 THR A 218     230.850 -45.663 -89.899  1.00  0.520          H  
ATOM   3349 2HG2 THR A 218     230.737 -44.141 -90.806  1.00  0.520          H  
ATOM   3350 3HG2 THR A 218     232.198 -45.131 -90.920  1.00  0.520          H  
ATOM   3351  N   PRO A 219     232.989 -41.298 -87.578  1.00  0.260          N  
ATOM   3352  CA  PRO A 219     233.657 -40.722 -86.427  1.00  0.220          C  
ATOM   3353  C   PRO A 219     234.130 -41.765 -85.423  1.00  0.200          C  
ATOM   3354  O   PRO A 219     235.146 -41.559 -84.763  1.00  0.230          O  
ATOM   3355  CB  PRO A 219     232.600 -39.783 -85.853  1.00  0.330          C  
ATOM   3356  CG  PRO A 219     231.283 -40.280 -86.379  1.00  0.330          C  
ATOM   3357  CD  PRO A 219     231.593 -40.840 -87.758  1.00  0.330          C  
ATOM   3358  HA  PRO A 219     234.516 -40.132 -86.784  1.00  0.260          H  
ATOM   3359 1HB  PRO A 219     232.655 -39.827 -84.776  1.00  0.400          H  
ATOM   3360 2HB  PRO A 219     232.808 -38.749 -86.135  1.00  0.400          H  
ATOM   3361 1HG  PRO A 219     230.865 -41.024 -85.698  1.00  0.400          H  
ATOM   3362 2HG  PRO A 219     230.563 -39.451 -86.405  1.00  0.400          H  
ATOM   3363 1HD  PRO A 219     230.897 -41.644 -87.959  1.00  0.400          H  
ATOM   3364 2HD  PRO A 219     231.542 -40.049 -88.523  1.00  0.400          H  
ATOM   3365  N   GLN A 220     233.499 -42.947 -85.395  1.00  0.200          N  
ATOM   3366  CA  GLN A 220     233.957 -43.969 -84.472  1.00  0.230          C  
ATOM   3367  C   GLN A 220     235.225 -44.575 -85.050  1.00  0.240          C  
ATOM   3368  O   GLN A 220     236.208 -44.765 -84.335  1.00  0.260          O  
ATOM   3369  CB  GLN A 220     232.883 -45.040 -84.278  1.00  0.310          C  
ATOM   3370  CG  GLN A 220     231.617 -44.536 -83.573  1.00  0.310          C  
ATOM   3371  CD  GLN A 220     230.732 -43.726 -84.508  1.00  0.310          C  
ATOM   3372  OE1 GLN A 220     230.967 -43.745 -85.730  1.00  0.310          O  
ATOM   3373  NE2 GLN A 220     229.743 -43.028 -83.956  1.00  0.310          N  
ATOM   3374  H   GLN A 220     232.640 -43.117 -85.921  1.00  0.240          H  
ATOM   3375  HA  GLN A 220     234.191 -43.509 -83.513  1.00  0.280          H  
ATOM   3376 1HB  GLN A 220     232.601 -45.452 -85.245  1.00  0.370          H  
ATOM   3377 2HB  GLN A 220     233.294 -45.857 -83.686  1.00  0.370          H  
ATOM   3378 1HG  GLN A 220     231.046 -45.388 -83.204  1.00  0.370          H  
ATOM   3379 2HG  GLN A 220     231.911 -43.891 -82.742  1.00  0.370          H  
ATOM   3380 1HE2 GLN A 220     229.136 -42.456 -84.515  1.00  0.370          H  
ATOM   3381 2HE2 GLN A 220     229.607 -43.056 -82.964  1.00  0.370          H  
ATOM   3382  N   PHE A 221     235.209 -44.843 -86.353  1.00  0.220          N  
ATOM   3383  CA  PHE A 221     236.353 -45.400 -87.052  1.00  0.240          C  
ATOM   3384  C   PHE A 221     237.564 -44.485 -86.903  1.00  0.280          C  
ATOM   3385  O   PHE A 221     238.653 -44.938 -86.544  1.00  0.330          O  
ATOM   3386  CB  PHE A 221     235.996 -45.589 -88.526  1.00  0.330          C  
ATOM   3387  CG  PHE A 221     237.086 -46.038 -89.395  1.00  0.330          C  
ATOM   3388  CD1 PHE A 221     237.470 -47.365 -89.410  1.00  0.330          C  
ATOM   3389  CD2 PHE A 221     237.730 -45.141 -90.226  1.00  0.330          C  
ATOM   3390  CE1 PHE A 221     238.475 -47.781 -90.219  1.00  0.330          C  
ATOM   3391  CE2 PHE A 221     238.731 -45.562 -91.037  1.00  0.330          C  
ATOM   3392  CZ  PHE A 221     239.107 -46.883 -91.028  1.00  0.330          C  
ATOM   3393  H   PHE A 221     234.357 -44.672 -86.885  1.00  0.260          H  
ATOM   3394  HA  PHE A 221     236.594 -46.369 -86.611  1.00  0.290          H  
ATOM   3395 1HB  PHE A 221     235.189 -46.312 -88.603  1.00  0.390          H  
ATOM   3396 2HB  PHE A 221     235.627 -44.657 -88.918  1.00  0.390          H  
ATOM   3397  HD1 PHE A 221     236.964 -48.092 -88.764  1.00  0.390          H  
ATOM   3398  HD2 PHE A 221     237.430 -44.092 -90.226  1.00  0.390          H  
ATOM   3399  HE1 PHE A 221     238.770 -48.843 -90.216  1.00  0.390          H  
ATOM   3400  HE2 PHE A 221     239.238 -44.851 -91.689  1.00  0.390          H  
ATOM   3401  HZ  PHE A 221     239.897 -47.228 -91.655  1.00  0.390          H  
ATOM   3402  N   LEU A 222     237.372 -43.195 -87.193  1.00  0.270          N  
ATOM   3403  CA  LEU A 222     238.451 -42.229 -87.131  1.00  0.310          C  
ATOM   3404  C   LEU A 222     238.969 -42.066 -85.700  1.00  0.340          C  
ATOM   3405  O   LEU A 222     240.181 -41.954 -85.480  1.00  0.380          O  
ATOM   3406  CB  LEU A 222     237.940 -40.903 -87.692  1.00  0.420          C  
ATOM   3407  CG  LEU A 222     237.596 -40.891 -89.225  1.00  0.420          C  
ATOM   3408  CD1 LEU A 222     236.942 -39.612 -89.533  1.00  0.420          C  
ATOM   3409  CD2 LEU A 222     238.849 -41.053 -90.100  1.00  0.420          C  
ATOM   3410  H   LEU A 222     236.443 -42.881 -87.486  1.00  0.320          H  
ATOM   3411  HA  LEU A 222     239.268 -42.594 -87.738  1.00  0.370          H  
ATOM   3412 1HB  LEU A 222     237.033 -40.639 -87.150  1.00  0.500          H  
ATOM   3413 2HB  LEU A 222     238.670 -40.139 -87.513  1.00  0.500          H  
ATOM   3414  HG  LEU A 222     236.902 -41.691 -89.442  1.00  0.500          H  
ATOM   3415 1HD1 LEU A 222     236.672 -39.585 -90.588  1.00  0.500          H  
ATOM   3416 2HD1 LEU A 222     236.041 -39.500 -88.924  1.00  0.500          H  
ATOM   3417 3HD1 LEU A 222     237.646 -38.834 -89.312  1.00  0.500          H  
ATOM   3418 1HD2 LEU A 222     238.572 -41.020 -91.152  1.00  0.500          H  
ATOM   3419 2HD2 LEU A 222     239.540 -40.250 -89.896  1.00  0.500          H  
ATOM   3420 3HD2 LEU A 222     239.318 -41.993 -89.899  1.00  0.500          H  
ATOM   3421  N   PHE A 223     238.066 -42.076 -84.711  1.00  0.310          N  
ATOM   3422  CA  PHE A 223     238.464 -41.964 -83.318  1.00  0.340          C  
ATOM   3423  C   PHE A 223     239.380 -43.150 -82.980  1.00  0.390          C  
ATOM   3424  O   PHE A 223     240.415 -42.988 -82.324  1.00  0.440          O  
ATOM   3425  CB  PHE A 223     237.241 -41.957 -82.403  1.00  0.460          C  
ATOM   3426  CG  PHE A 223     237.554 -41.664 -80.990  1.00  0.460          C  
ATOM   3427  CD1 PHE A 223     237.584 -40.340 -80.570  1.00  0.460          C  
ATOM   3428  CD2 PHE A 223     237.852 -42.662 -80.081  1.00  0.460          C  
ATOM   3429  CE1 PHE A 223     237.889 -40.021 -79.273  1.00  0.460          C  
ATOM   3430  CE2 PHE A 223     238.166 -42.342 -78.782  1.00  0.460          C  
ATOM   3431  CZ  PHE A 223     238.182 -41.021 -78.377  1.00  0.460          C  
ATOM   3432  H   PHE A 223     237.064 -42.115 -84.914  1.00  0.370          H  
ATOM   3433  HA  PHE A 223     239.020 -41.038 -83.180  1.00  0.410          H  
ATOM   3434 1HB  PHE A 223     236.536 -41.208 -82.754  1.00  0.560          H  
ATOM   3435 2HB  PHE A 223     236.740 -42.922 -82.457  1.00  0.560          H  
ATOM   3436  HD1 PHE A 223     237.356 -39.549 -81.286  1.00  0.560          H  
ATOM   3437  HD2 PHE A 223     237.852 -43.706 -80.396  1.00  0.560          H  
ATOM   3438  HE1 PHE A 223     237.906 -38.978 -78.954  1.00  0.560          H  
ATOM   3439  HE2 PHE A 223     238.417 -43.136 -78.071  1.00  0.560          H  
ATOM   3440  HZ  PHE A 223     238.435 -40.775 -77.347  1.00  0.560          H  
ATOM   3441  N   GLN A 224     238.967 -44.360 -83.392  1.00  0.380          N  
ATOM   3442  CA  GLN A 224     239.743 -45.566 -83.149  1.00  0.420          C  
ATOM   3443  C   GLN A 224     241.107 -45.501 -83.843  1.00  0.450          C  
ATOM   3444  O   GLN A 224     242.112 -45.923 -83.251  1.00  0.500          O  
ATOM   3445  CB  GLN A 224     238.962 -46.788 -83.629  1.00  0.570          C  
ATOM   3446  CG  GLN A 224     237.737 -47.120 -82.787  1.00  0.570          C  
ATOM   3447  CD  GLN A 224     236.877 -48.182 -83.440  1.00  0.570          C  
ATOM   3448  OE1 GLN A 224     237.098 -48.525 -84.607  1.00  0.570          O  
ATOM   3449  NE2 GLN A 224     235.902 -48.704 -82.707  1.00  0.570          N  
ATOM   3450  H   GLN A 224     238.067 -44.442 -83.879  1.00  0.460          H  
ATOM   3451  HA  GLN A 224     239.911 -45.654 -82.076  1.00  0.500          H  
ATOM   3452 1HB  GLN A 224     238.624 -46.618 -84.648  1.00  0.690          H  
ATOM   3453 2HB  GLN A 224     239.615 -47.658 -83.642  1.00  0.690          H  
ATOM   3454 1HG  GLN A 224     238.075 -47.505 -81.827  1.00  0.690          H  
ATOM   3455 2HG  GLN A 224     237.143 -46.229 -82.632  1.00  0.690          H  
ATOM   3456 1HE2 GLN A 224     235.306 -49.408 -83.094  1.00  0.690          H  
ATOM   3457 2HE2 GLN A 224     235.760 -48.395 -81.765  1.00  0.690          H  
ATOM   3458  N   LEU A 225     241.168 -44.951 -85.074  1.00  0.440          N  
ATOM   3459  CA  LEU A 225     242.458 -44.825 -85.751  1.00  0.470          C  
ATOM   3460  C   LEU A 225     243.363 -43.914 -84.957  1.00  0.510          C  
ATOM   3461  O   LEU A 225     244.550 -44.195 -84.820  1.00  0.560          O  
ATOM   3462  CB  LEU A 225     242.357 -44.191 -87.143  1.00  0.650          C  
ATOM   3463  CG  LEU A 225     241.685 -44.957 -88.273  1.00  0.650          C  
ATOM   3464  CD1 LEU A 225     241.607 -44.027 -89.423  1.00  0.650          C  
ATOM   3465  CD2 LEU A 225     242.475 -46.193 -88.657  1.00  0.650          C  
ATOM   3466  H   LEU A 225     240.296 -44.690 -85.547  1.00  0.530          H  
ATOM   3467  HA  LEU A 225     242.921 -45.805 -85.813  1.00  0.560          H  
ATOM   3468 1HB  LEU A 225     241.814 -43.254 -87.033  1.00  0.780          H  
ATOM   3469 2HB  LEU A 225     243.367 -43.947 -87.472  1.00  0.780          H  
ATOM   3470  HG  LEU A 225     240.675 -45.243 -87.983  1.00  0.780          H  
ATOM   3471 1HD1 LEU A 225     241.133 -44.508 -90.248  1.00  0.780          H  
ATOM   3472 2HD1 LEU A 225     241.052 -43.154 -89.143  1.00  0.780          H  
ATOM   3473 3HD1 LEU A 225     242.610 -43.747 -89.690  1.00  0.780          H  
ATOM   3474 1HD2 LEU A 225     241.971 -46.693 -89.486  1.00  0.780          H  
ATOM   3475 2HD2 LEU A 225     243.482 -45.905 -88.963  1.00  0.780          H  
ATOM   3476 3HD2 LEU A 225     242.533 -46.874 -87.813  1.00  0.780          H  
ATOM   3477  N   ASN A 226     242.805 -42.825 -84.420  1.00  0.480          N  
ATOM   3478  CA  ASN A 226     243.579 -41.888 -83.624  1.00  0.500          C  
ATOM   3479  C   ASN A 226     244.203 -42.593 -82.437  1.00  0.550          C  
ATOM   3480  O   ASN A 226     245.424 -42.539 -82.259  1.00  0.590          O  
ATOM   3481  CB  ASN A 226     242.697 -40.715 -83.200  1.00  0.690          C  
ATOM   3482  CG  ASN A 226     243.371 -39.683 -82.358  1.00  0.690          C  
ATOM   3483  OD1 ASN A 226     244.324 -39.012 -82.753  1.00  0.690          O  
ATOM   3484  ND2 ASN A 226     242.870 -39.539 -81.161  1.00  0.690          N  
ATOM   3485  H   ASN A 226     241.820 -42.621 -84.625  1.00  0.580          H  
ATOM   3486  HA  ASN A 226     244.405 -41.525 -84.216  1.00  0.600          H  
ATOM   3487 1HB  ASN A 226     242.309 -40.232 -84.091  1.00  0.830          H  
ATOM   3488 2HB  ASN A 226     241.849 -41.083 -82.649  1.00  0.830          H  
ATOM   3489 1HD2 ASN A 226     243.259 -38.871 -80.527  1.00  0.830          H  
ATOM   3490 2HD2 ASN A 226     242.101 -40.110 -80.874  1.00  0.830          H  
ATOM   3491  N   ASP A 227     243.396 -43.311 -81.653  1.00  0.540          N  
ATOM   3492  CA  ASP A 227     243.957 -44.007 -80.500  1.00  0.590          C  
ATOM   3493  C   ASP A 227     245.001 -45.032 -80.916  1.00  0.620          C  
ATOM   3494  O   ASP A 227     246.051 -45.149 -80.270  1.00  0.660          O  
ATOM   3495  CB  ASP A 227     242.865 -44.706 -79.694  1.00  0.810          C  
ATOM   3496  CG  ASP A 227     242.000 -43.761 -78.871  1.00  0.810          C  
ATOM   3497  OD1 ASP A 227     242.388 -42.633 -78.665  1.00  0.810          O  
ATOM   3498  OD2 ASP A 227     240.964 -44.195 -78.429  1.00  0.810          O  
ATOM   3499  H   ASP A 227     242.387 -43.331 -81.849  1.00  0.650          H  
ATOM   3500  HA  ASP A 227     244.438 -43.269 -79.860  1.00  0.710          H  
ATOM   3501 1HB  ASP A 227     242.213 -45.248 -80.386  1.00  0.970          H  
ATOM   3502 2HB  ASP A 227     243.316 -45.442 -79.029  1.00  0.970          H  
ATOM   3503  N   THR A 228     244.744 -45.737 -82.022  1.00  0.610          N  
ATOM   3504  CA  THR A 228     245.651 -46.760 -82.505  1.00  0.640          C  
ATOM   3505  C   THR A 228     246.995 -46.141 -82.835  1.00  0.680          C  
ATOM   3506  O   THR A 228     248.031 -46.666 -82.434  1.00  0.730          O  
ATOM   3507  CB  THR A 228     245.084 -47.457 -83.761  1.00  0.880          C  
ATOM   3508  OG1 THR A 228     243.834 -48.091 -83.435  1.00  0.880          O  
ATOM   3509  CG2 THR A 228     246.068 -48.519 -84.261  1.00  0.880          C  
ATOM   3510  H   THR A 228     243.859 -45.598 -82.513  1.00  0.730          H  
ATOM   3511  HA  THR A 228     245.794 -47.502 -81.722  1.00  0.770          H  
ATOM   3512  HB  THR A 228     244.917 -46.725 -84.544  1.00  1.060          H  
ATOM   3513  HG1 THR A 228     243.155 -47.397 -83.265  1.00  1.060          H  
ATOM   3514 1HG2 THR A 228     245.650 -49.005 -85.140  1.00  1.060          H  
ATOM   3515 2HG2 THR A 228     247.021 -48.062 -84.525  1.00  1.060          H  
ATOM   3516 3HG2 THR A 228     246.228 -49.261 -83.479  1.00  1.060          H  
ATOM   3517  N   ILE A 229     246.979 -45.025 -83.555  1.00  0.640          N  
ATOM   3518  CA  ILE A 229     248.182 -44.317 -83.951  1.00  0.660          C  
ATOM   3519  C   ILE A 229     248.948 -43.798 -82.747  1.00  0.680          C  
ATOM   3520  O   ILE A 229     250.170 -43.855 -82.737  1.00  0.760          O  
ATOM   3521  CB  ILE A 229     247.878 -43.205 -84.955  1.00  0.920          C  
ATOM   3522  CG1 ILE A 229     247.410 -43.884 -86.293  1.00  0.920          C  
ATOM   3523  CG2 ILE A 229     249.169 -42.353 -85.156  1.00  0.920          C  
ATOM   3524  CD1 ILE A 229     246.755 -42.955 -87.301  1.00  0.920          C  
ATOM   3525  H   ILE A 229     246.070 -44.673 -83.874  1.00  0.770          H  
ATOM   3526  HA  ILE A 229     248.830 -45.025 -84.464  1.00  0.790          H  
ATOM   3527  HB  ILE A 229     247.053 -42.580 -84.594  1.00  1.100          H  
ATOM   3528 1HG1 ILE A 229     248.277 -44.348 -86.762  1.00  1.100          H  
ATOM   3529 2HG1 ILE A 229     246.698 -44.669 -86.052  1.00  1.100          H  
ATOM   3530 1HG2 ILE A 229     248.990 -41.582 -85.883  1.00  1.100          H  
ATOM   3531 2HG2 ILE A 229     249.471 -41.883 -84.222  1.00  1.100          H  
ATOM   3532 3HG2 ILE A 229     249.972 -42.997 -85.502  1.00  1.100          H  
ATOM   3533 1HD1 ILE A 229     246.468 -43.530 -88.181  1.00  1.100          H  
ATOM   3534 2HD1 ILE A 229     245.864 -42.514 -86.850  1.00  1.100          H  
ATOM   3535 3HD1 ILE A 229     247.430 -42.171 -87.598  1.00  1.100          H  
ATOM   3536  N   HIS A 230     248.265 -43.241 -81.752  1.00  0.630          N  
ATOM   3537  CA  HIS A 230     248.985 -42.764 -80.579  1.00  0.680          C  
ATOM   3538  C   HIS A 230     249.671 -43.944 -79.876  1.00  0.840          C  
ATOM   3539  O   HIS A 230     250.789 -43.804 -79.390  1.00  0.830          O  
ATOM   3540  CB  HIS A 230     248.061 -41.996 -79.631  1.00  0.930          C  
ATOM   3541  CG  HIS A 230     247.631 -40.674 -80.210  1.00  0.930          C  
ATOM   3542  ND1 HIS A 230     248.516 -39.640 -80.485  1.00  0.930          N  
ATOM   3543  CD2 HIS A 230     246.420 -40.240 -80.588  1.00  0.930          C  
ATOM   3544  CE1 HIS A 230     247.841 -38.631 -81.029  1.00  0.930          C  
ATOM   3545  NE2 HIS A 230     246.572 -38.983 -81.105  1.00  0.930          N  
ATOM   3546  H   HIS A 230     247.248 -43.127 -81.826  1.00  0.760          H  
ATOM   3547  HA  HIS A 230     249.768 -42.076 -80.893  1.00  0.820          H  
ATOM   3548 1HB  HIS A 230     247.166 -42.595 -79.435  1.00  1.120          H  
ATOM   3549 2HB  HIS A 230     248.564 -41.822 -78.683  1.00  1.120          H  
ATOM   3550  HD2 HIS A 230     245.492 -40.795 -80.518  1.00  1.120          H  
ATOM   3551  HE1 HIS A 230     248.260 -37.679 -81.372  1.00  1.120          H  
ATOM   3552  HE2 HIS A 230     245.786 -38.450 -81.502  1.00  1.120          H  
ATOM   3553  N   LEU A 231     249.024 -45.114 -79.818  1.00  0.970          N  
ATOM   3554  CA  LEU A 231     249.710 -46.286 -79.265  1.00  1.200          C  
ATOM   3555  C   LEU A 231     250.900 -46.691 -80.196  1.00  1.370          C  
ATOM   3556  O   LEU A 231     251.994 -47.050 -79.735  1.00  1.550          O  
ATOM   3557  CB  LEU A 231     248.730 -47.464 -79.144  1.00  1.590          C  
ATOM   3558  CG  LEU A 231     247.589 -47.334 -78.094  1.00  1.590          C  
ATOM   3559  CD1 LEU A 231     246.604 -48.482 -78.301  1.00  1.590          C  
ATOM   3560  CD2 LEU A 231     248.161 -47.374 -76.672  1.00  1.590          C  
ATOM   3561  H   LEU A 231     248.051 -45.177 -80.138  1.00  1.160          H  
ATOM   3562  HA  LEU A 231     250.116 -46.028 -78.293  1.00  1.440          H  
ATOM   3563 1HB  LEU A 231     248.259 -47.603 -80.111  1.00  1.910          H  
ATOM   3564 2HB  LEU A 231     249.299 -48.364 -78.918  1.00  1.910          H  
ATOM   3565  HG  LEU A 231     247.058 -46.394 -78.245  1.00  1.910          H  
ATOM   3566 1HD1 LEU A 231     245.790 -48.397 -77.582  1.00  1.910          H  
ATOM   3567 2HD1 LEU A 231     246.199 -48.431 -79.313  1.00  1.910          H  
ATOM   3568 3HD1 LEU A 231     247.114 -49.433 -78.161  1.00  1.910          H  
ATOM   3569 1HD2 LEU A 231     247.344 -47.289 -75.956  1.00  1.910          H  
ATOM   3570 2HD2 LEU A 231     248.685 -48.317 -76.514  1.00  1.910          H  
ATOM   3571 3HD2 LEU A 231     248.849 -46.550 -76.517  1.00  1.910          H  
ATOM   3572  N   HIS A 232     250.675 -46.597 -81.526  1.00  1.350          N  
ATOM   3573  CA  HIS A 232     251.628 -46.893 -82.639  1.00  1.600          C  
ATOM   3574  C   HIS A 232     252.259 -45.637 -83.325  1.00  1.660          C  
ATOM   3575  O   HIS A 232     252.376 -45.703 -84.555  1.00  2.080          O  
ATOM   3576  CB  HIS A 232     250.928 -47.776 -83.677  1.00  2.140          C  
ATOM   3577  CG  HIS A 232     250.551 -49.133 -83.132  1.00  2.140          C  
ATOM   3578  ND1 HIS A 232     251.411 -50.214 -83.171  1.00  2.140          N  
ATOM   3579  CD2 HIS A 232     249.425 -49.573 -82.516  1.00  2.140          C  
ATOM   3580  CE1 HIS A 232     250.824 -51.260 -82.613  1.00  2.140          C  
ATOM   3581  NE2 HIS A 232     249.621 -50.897 -82.208  1.00  2.140          N  
ATOM   3582  H   HIS A 232     249.736 -46.325 -81.812  1.00  1.620          H  
ATOM   3583  HA  HIS A 232     252.456 -47.471 -82.234  1.00  1.920          H  
ATOM   3584 1HB  HIS A 232     250.022 -47.279 -84.025  1.00  2.570          H  
ATOM   3585 2HB  HIS A 232     251.579 -47.921 -84.537  1.00  2.570          H  
ATOM   3586  HD1 HIS A 232     252.259 -50.268 -83.699  1.00  2.570          H  
ATOM   3587  HD2 HIS A 232     248.486 -49.092 -82.251  1.00  2.570          H  
ATOM   3588  HE1 HIS A 232     251.341 -52.217 -82.548  1.00  2.570          H  
ATOM   3589  N   GLN A 233     253.331 -45.227 -82.671  1.00  1.380          N  
ATOM   3590  CA  GLN A 233     253.731 -43.825 -82.580  1.00  1.290          C  
ATOM   3591  C   GLN A 233     254.614 -43.380 -83.781  1.00  1.350          C  
ATOM   3592  O   GLN A 233     255.060 -42.226 -83.876  1.00  1.710          O  
ATOM   3593  CB  GLN A 233     254.521 -43.666 -81.279  1.00  1.840          C  
ATOM   3594  CG  GLN A 233     253.671 -43.918 -80.084  1.00  1.840          C  
ATOM   3595  CD  GLN A 233     254.399 -44.084 -78.789  1.00  1.840          C  
ATOM   3596  OE1 GLN A 233     255.258 -43.285 -78.382  1.00  1.840          O  
ATOM   3597  NE2 GLN A 233     254.047 -45.183 -78.114  1.00  1.840          N  
ATOM   3598  H   GLN A 233     254.140 -45.799 -82.895  1.00  1.660          H  
ATOM   3599  HA  GLN A 233     252.828 -43.212 -82.549  1.00  1.550          H  
ATOM   3600 1HB  GLN A 233     255.351 -44.372 -81.267  1.00  2.210          H  
ATOM   3601 2HB  GLN A 233     254.930 -42.661 -81.212  1.00  2.210          H  
ATOM   3602 1HG  GLN A 233     253.015 -43.062 -79.979  1.00  2.210          H  
ATOM   3603 2HG  GLN A 233     253.084 -44.807 -80.253  1.00  2.210          H  
ATOM   3604 1HE2 GLN A 233     254.472 -45.396 -77.237  1.00  2.210          H  
ATOM   3605 2HE2 GLN A 233     253.329 -45.818 -78.517  1.00  2.210          H  
ATOM   3606  N   GLN A 234     254.855 -44.287 -84.724  1.00  1.530          N  
ATOM   3607  CA  GLN A 234     255.797 -44.112 -85.836  1.00  1.800          C  
ATOM   3608  C   GLN A 234     255.292 -43.277 -87.000  1.00  1.700          C  
ATOM   3609  O   GLN A 234     255.883 -43.271 -88.076  1.00  2.150          O  
ATOM   3610  CB  GLN A 234     256.254 -45.484 -86.350  1.00  2.410          C  
ATOM   3611  CG  GLN A 234     257.209 -46.243 -85.406  1.00  2.410          C  
ATOM   3612  CD  GLN A 234     256.530 -46.972 -84.230  1.00  2.410          C  
ATOM   3613  OE1 GLN A 234     255.400 -46.672 -83.807  1.00  2.410          O  
ATOM   3614  NE2 GLN A 234     257.245 -47.951 -83.690  1.00  2.410          N  
ATOM   3615  H   GLN A 234     254.333 -45.163 -84.659  1.00  1.840          H  
ATOM   3616  HA  GLN A 234     256.671 -43.607 -85.432  1.00  2.160          H  
ATOM   3617 1HB  GLN A 234     255.378 -46.111 -86.523  1.00  2.890          H  
ATOM   3618 2HB  GLN A 234     256.761 -45.362 -87.305  1.00  2.890          H  
ATOM   3619 1HG  GLN A 234     257.750 -46.986 -85.993  1.00  2.890          H  
ATOM   3620 2HG  GLN A 234     257.912 -45.523 -84.989  1.00  2.890          H  
ATOM   3621 1HE2 GLN A 234     256.880 -48.474 -82.918  1.00  2.890          H  
ATOM   3622 2HE2 GLN A 234     258.154 -48.170 -84.051  1.00  2.890          H  
ATOM   3623  N   LEU A 235     254.192 -42.593 -86.804  1.00  1.540          N  
ATOM   3624  CA  LEU A 235     253.649 -41.761 -87.841  1.00  1.920          C  
ATOM   3625  C   LEU A 235     254.085 -40.306 -87.664  1.00  1.450          C  
ATOM   3626  O   LEU A 235     253.642 -39.431 -88.417  1.00  2.250          O  
ATOM   3627  CB  LEU A 235     252.142 -41.853 -87.867  1.00  2.540          C  
ATOM   3628  CG  LEU A 235     251.520 -43.025 -88.630  1.00  2.540          C  
ATOM   3629  CD1 LEU A 235     251.755 -44.363 -87.905  1.00  2.540          C  
ATOM   3630  CD2 LEU A 235     250.079 -42.745 -88.771  1.00  2.540          C  
ATOM   3631  H   LEU A 235     253.754 -42.619 -85.891  1.00  1.850          H  
ATOM   3632  HA  LEU A 235     254.029 -42.111 -88.799  1.00  2.300          H  
ATOM   3633 1HB  LEU A 235     251.773 -41.864 -86.845  1.00  3.040          H  
ATOM   3634 2HB  LEU A 235     251.804 -40.981 -88.337  1.00  3.040          H  
ATOM   3635  HG  LEU A 235     251.971 -43.101 -89.612  1.00  3.040          H  
ATOM   3636 1HD1 LEU A 235     251.286 -45.163 -88.478  1.00  3.040          H  
ATOM   3637 2HD1 LEU A 235     252.811 -44.576 -87.822  1.00  3.040          H  
ATOM   3638 3HD1 LEU A 235     251.319 -44.337 -86.911  1.00  3.040          H  
ATOM   3639 1HD2 LEU A 235     249.597 -43.540 -89.300  1.00  3.040          H  
ATOM   3640 2HD2 LEU A 235     249.658 -42.669 -87.816  1.00  3.040          H  
ATOM   3641 3HD2 LEU A 235     249.938 -41.808 -89.301  1.00  3.040          H  
ATOM   3642  N   SER A 236     254.957 -40.031 -86.672  1.00  0.710          N  
ATOM   3643  CA  SER A 236     255.445 -38.666 -86.491  1.00  0.380          C  
ATOM   3644  C   SER A 236     256.959 -38.306 -86.302  1.00  1.040          C  
ATOM   3645  O   SER A 236     257.147 -37.111 -86.506  1.00  1.580          O  
ATOM   3646  CB  SER A 236     254.756 -38.070 -85.278  1.00  0.660          C  
ATOM   3647  OG  SER A 236     255.023 -38.823 -84.125  1.00  0.660          O  
ATOM   3648  H   SER A 236     255.229 -40.766 -86.008  1.00  0.850          H  
ATOM   3649  HA  SER A 236     255.115 -38.107 -87.367  1.00  0.460          H  
ATOM   3650 1HB  SER A 236     255.094 -37.045 -85.134  1.00  0.800          H  
ATOM   3651 2HB  SER A 236     253.693 -38.035 -85.438  1.00  0.800          H  
ATOM   3652  HG  SER A 236     254.655 -38.316 -83.393  1.00  0.800          H  
ATOM   3653  N   ASN A 237     258.038 -39.032 -86.720  1.00  1.300          N  
ATOM   3654  CA  ASN A 237     258.451 -39.675 -87.997  1.00  1.950          C  
ATOM   3655  C   ASN A 237     258.528 -38.813 -89.284  1.00  2.480          C  
ATOM   3656  O   ASN A 237     258.743 -39.357 -90.372  1.00  3.370          O  
ATOM   3657  CB  ASN A 237     257.803 -40.986 -88.199  1.00  2.470          C  
ATOM   3658  CG  ASN A 237     258.349 -41.866 -87.146  1.00  2.470          C  
ATOM   3659  OD1 ASN A 237     258.238 -41.541 -85.949  1.00  2.470          O  
ATOM   3660  ND2 ASN A 237     258.975 -42.947 -87.538  1.00  2.470          N  
ATOM   3661  H   ASN A 237     258.269 -39.693 -85.978  1.00  1.560          H  
ATOM   3662  HA  ASN A 237     259.488 -39.971 -87.838  1.00  2.340          H  
ATOM   3663 1HB  ASN A 237     256.761 -40.925 -88.163  1.00  2.960          H  
ATOM   3664 2HB  ASN A 237     258.069 -41.391 -89.172  1.00  2.960          H  
ATOM   3665 1HD2 ASN A 237     259.386 -43.560 -86.866  1.00  2.960          H  
ATOM   3666 2HD2 ASN A 237     259.044 -43.155 -88.515  1.00  2.960          H  
ATOM   3667  N   THR A 238     258.468 -37.483 -89.160  1.00  1.930          N  
ATOM   3668  CA  THR A 238     258.590 -36.614 -90.344  1.00  2.300          C  
ATOM   3669  C   THR A 238     258.922 -35.164 -90.066  1.00  1.940          C  
ATOM   3670  O   THR A 238     258.754 -34.666 -88.953  1.00  1.470          O  
ATOM   3671  CB  THR A 238     257.331 -36.601 -91.188  1.00  3.070          C  
ATOM   3672  OG1 THR A 238     257.599 -35.875 -92.415  1.00  3.070          O  
ATOM   3673  CG2 THR A 238     256.209 -35.903 -90.412  1.00  3.070          C  
ATOM   3674  H   THR A 238     258.277 -37.098 -88.227  1.00  2.320          H  
ATOM   3675  HA  THR A 238     259.395 -37.015 -90.959  1.00  2.760          H  
ATOM   3676  HB  THR A 238     257.056 -37.611 -91.432  1.00  3.690          H  
ATOM   3677  HG1 THR A 238     256.937 -36.134 -93.077  1.00  3.690          H  
ATOM   3678 1HG2 THR A 238     255.314 -35.869 -90.999  1.00  3.690          H  
ATOM   3679 2HG2 THR A 238     256.012 -36.448 -89.486  1.00  3.690          H  
ATOM   3680 3HG2 THR A 238     256.484 -34.880 -90.171  1.00  3.690          H  
ATOM   3681  N   THR A 239     259.367 -34.475 -91.117  1.00  2.270          N  
ATOM   3682  CA  THR A 239     259.625 -33.039 -91.076  1.00  2.100          C  
ATOM   3683  C   THR A 239     258.601 -32.263 -91.917  1.00  1.810          C  
ATOM   3684  O   THR A 239     258.600 -31.029 -91.937  1.00  1.670          O  
ATOM   3685  CB  THR A 239     261.042 -32.732 -91.587  1.00  3.010          C  
ATOM   3686  OG1 THR A 239     261.164 -33.165 -92.953  1.00  3.010          O  
ATOM   3687  CG2 THR A 239     262.056 -33.480 -90.735  1.00  3.010          C  
ATOM   3688  H   THR A 239     259.505 -34.975 -91.987  1.00  2.720          H  
ATOM   3689  HA  THR A 239     259.540 -32.697 -90.044  1.00  2.520          H  
ATOM   3690  HB  THR A 239     261.232 -31.661 -91.528  1.00  3.610          H  
ATOM   3691  HG1 THR A 239     260.685 -32.553 -93.526  1.00  3.610          H  
ATOM   3692 1HG2 THR A 239     263.060 -33.266 -91.096  1.00  3.610          H  
ATOM   3693 2HG2 THR A 239     261.964 -33.157 -89.698  1.00  3.610          H  
ATOM   3694 3HG2 THR A 239     261.872 -34.550 -90.796  1.00  3.610          H  
ATOM   3695  N   GLY A 240     257.776 -33.003 -92.658  1.00  1.870          N  
ATOM   3696  CA  GLY A 240     256.744 -32.462 -93.545  1.00  1.780          C  
ATOM   3697  C   GLY A 240     255.403 -33.010 -93.079  1.00  1.670          C  
ATOM   3698  O   GLY A 240     255.187 -33.155 -91.879  1.00  1.610          O  
ATOM   3699  H   GLY A 240     257.846 -34.011 -92.556  1.00  2.240          H  
ATOM   3700 1HA  GLY A 240     256.743 -31.372 -93.505  1.00  2.140          H  
ATOM   3701 2HA  GLY A 240     256.938 -32.764 -94.573  1.00  2.140          H  
ATOM   3702  N   ARG A 241     254.475 -33.269 -93.999  1.00  1.660          N  
ATOM   3703  CA  ARG A 241     253.201 -33.834 -93.553  1.00  1.580          C  
ATOM   3704  C   ARG A 241     253.239 -35.335 -93.769  1.00  1.500          C  
ATOM   3705  O   ARG A 241     253.323 -35.768 -94.927  1.00  1.660          O  
ATOM   3706  CB  ARG A 241     251.985 -33.299 -94.305  1.00  2.240          C  
ATOM   3707  CG  ARG A 241     251.675 -31.823 -94.156  1.00  2.240          C  
ATOM   3708  CD  ARG A 241     250.366 -31.466 -94.832  1.00  2.240          C  
ATOM   3709  NE  ARG A 241     250.415 -31.708 -96.279  1.00  2.240          N  
ATOM   3710  CZ  ARG A 241     249.386 -31.545 -97.156  1.00  2.240          C  
ATOM   3711  NH1 ARG A 241     248.195 -31.107 -96.790  1.00  2.240          N  
ATOM   3712  NH2 ARG A 241     249.561 -31.824 -98.437  1.00  2.240          N  
ATOM   3713  H   ARG A 241     254.663 -33.120 -94.980  1.00  1.990          H  
ATOM   3714  HA  ARG A 241     253.067 -33.640 -92.487  1.00  1.900          H  
ATOM   3715 1HB  ARG A 241     252.107 -33.507 -95.365  1.00  2.690          H  
ATOM   3716 2HB  ARG A 241     251.099 -33.846 -93.975  1.00  2.690          H  
ATOM   3717 1HG  ARG A 241     251.596 -31.574 -93.097  1.00  2.690          H  
ATOM   3718 2HG  ARG A 241     252.471 -31.235 -94.610  1.00  2.690          H  
ATOM   3719 1HD  ARG A 241     249.558 -32.071 -94.408  1.00  2.690          H  
ATOM   3720 2HD  ARG A 241     250.146 -30.410 -94.666  1.00  2.690          H  
ATOM   3721  HE  ARG A 241     251.290 -32.040 -96.657  1.00  2.690          H  
ATOM   3722 1HH1 ARG A 241     247.972 -30.851 -95.816  1.00  2.690          H  
ATOM   3723 2HH1 ARG A 241     247.477 -31.000 -97.524  1.00  2.690          H  
ATOM   3724 1HH2 ARG A 241     250.450 -32.158 -98.777  1.00  2.690          H  
ATOM   3725 2HH2 ARG A 241     248.760 -31.687 -99.079  1.00  2.690          H  
ATOM   3726  N   LEU A 242     253.197 -36.138 -92.676  1.00  1.290          N  
ATOM   3727  CA  LEU A 242     253.195 -37.583 -92.868  1.00  1.250          C  
ATOM   3728  C   LEU A 242     251.755 -37.960 -92.921  1.00  1.070          C  
ATOM   3729  O   LEU A 242     250.997 -37.706 -91.976  1.00  0.960          O  
ATOM   3730  CB  LEU A 242     253.907 -38.369 -91.756  1.00  1.770          C  
ATOM   3731  CG  LEU A 242     254.131 -39.931 -91.988  1.00  1.770          C  
ATOM   3732  CD1 LEU A 242     255.373 -40.366 -91.163  1.00  1.770          C  
ATOM   3733  CD2 LEU A 242     252.864 -40.758 -91.532  1.00  1.770          C  
ATOM   3734  H   LEU A 242     253.123 -35.759 -91.723  1.00  1.550          H  
ATOM   3735  HA  LEU A 242     253.660 -37.828 -93.822  1.00  1.500          H  
ATOM   3736 1HB  LEU A 242     254.860 -37.966 -91.641  1.00  2.120          H  
ATOM   3737 2HB  LEU A 242     253.361 -38.233 -90.815  1.00  2.120          H  
ATOM   3738  HG  LEU A 242     254.332 -40.129 -93.039  1.00  2.120          H  
ATOM   3739 1HD1 LEU A 242     255.555 -41.431 -91.302  1.00  2.120          H  
ATOM   3740 2HD1 LEU A 242     256.249 -39.813 -91.489  1.00  2.120          H  
ATOM   3741 3HD1 LEU A 242     255.215 -40.173 -90.130  1.00  2.120          H  
ATOM   3742 1HD2 LEU A 242     253.057 -41.819 -91.674  1.00  2.120          H  
ATOM   3743 2HD2 LEU A 242     252.675 -40.562 -90.490  1.00  2.120          H  
ATOM   3744 3HD2 LEU A 242     251.986 -40.492 -92.096  1.00  2.120          H  
ATOM   3745  N   ILE A 243     251.369 -38.522 -94.046  1.00  1.060          N  
ATOM   3746  CA  ILE A 243     249.994 -38.877 -94.257  1.00  0.950          C  
ATOM   3747  C   ILE A 243     249.892 -40.374 -94.399  1.00  0.820          C  
ATOM   3748  O   ILE A 243     250.508 -40.975 -95.280  1.00  0.780          O  
ATOM   3749  CB  ILE A 243     249.435 -38.165 -95.507  1.00  1.370          C  
ATOM   3750  CG1 ILE A 243     249.580 -36.598 -95.316  1.00  1.370          C  
ATOM   3751  CG2 ILE A 243     247.941 -38.574 -95.693  1.00  1.370          C  
ATOM   3752  CD1 ILE A 243     249.331 -35.761 -96.537  1.00  1.370          C  
ATOM   3753  H   ILE A 243     252.054 -38.698 -94.771  1.00  1.270          H  
ATOM   3754  HA  ILE A 243     249.408 -38.578 -93.394  1.00  1.140          H  
ATOM   3755  HB  ILE A 243     250.009 -38.451 -96.387  1.00  1.650          H  
ATOM   3756 1HG1 ILE A 243     248.895 -36.276 -94.574  1.00  1.650          H  
ATOM   3757 2HG1 ILE A 243     250.588 -36.377 -94.980  1.00  1.650          H  
ATOM   3758 1HG2 ILE A 243     247.525 -38.085 -96.564  1.00  1.650          H  
ATOM   3759 2HG2 ILE A 243     247.861 -39.654 -95.827  1.00  1.650          H  
ATOM   3760 3HG2 ILE A 243     247.375 -38.282 -94.806  1.00  1.650          H  
ATOM   3761 1HD1 ILE A 243     249.464 -34.711 -96.281  1.00  1.650          H  
ATOM   3762 2HD1 ILE A 243     250.041 -36.036 -97.317  1.00  1.650          H  
ATOM   3763 3HD1 ILE A 243     248.323 -35.913 -96.897  1.00  1.650          H  
ATOM   3764  N   TRP A 244     249.124 -40.958 -93.516  1.00  0.750          N  
ATOM   3765  CA  TRP A 244     248.877 -42.364 -93.467  1.00  0.610          C  
ATOM   3766  C   TRP A 244     247.791 -42.686 -94.456  1.00  0.600          C  
ATOM   3767  O   TRP A 244     246.784 -41.972 -94.547  1.00  0.640          O  
ATOM   3768  CB  TRP A 244     248.449 -42.726 -92.070  1.00  0.910          C  
ATOM   3769  CG  TRP A 244     248.381 -44.143 -91.787  1.00  0.910          C  
ATOM   3770  CD1 TRP A 244     247.280 -44.913 -91.609  1.00  0.910          C  
ATOM   3771  CD2 TRP A 244     249.513 -45.007 -91.625  1.00  0.910          C  
ATOM   3772  NE1 TRP A 244     247.657 -46.202 -91.334  1.00  0.910          N  
ATOM   3773  CE2 TRP A 244     249.023 -46.270 -91.340  1.00  0.910          C  
ATOM   3774  CE3 TRP A 244     250.897 -44.802 -91.693  1.00  0.910          C  
ATOM   3775  CZ2 TRP A 244     249.863 -47.341 -91.113  1.00  0.910          C  
ATOM   3776  CZ3 TRP A 244     251.738 -45.866 -91.467  1.00  0.910          C  
ATOM   3777  CH2 TRP A 244     251.236 -47.107 -91.183  1.00  0.910          C  
ATOM   3778  H   TRP A 244     248.677 -40.375 -92.815  1.00  0.900          H  
ATOM   3779  HA  TRP A 244     249.782 -42.904 -93.740  1.00  0.730          H  
ATOM   3780 1HB  TRP A 244     249.107 -42.247 -91.372  1.00  1.090          H  
ATOM   3781 2HB  TRP A 244     247.481 -42.324 -91.914  1.00  1.090          H  
ATOM   3782  HD1 TRP A 244     246.254 -44.557 -91.665  1.00  1.090          H  
ATOM   3783  HE1 TRP A 244     247.044 -46.987 -91.152  1.00  1.090          H  
ATOM   3784  HE3 TRP A 244     251.302 -43.817 -91.913  1.00  1.090          H  
ATOM   3785  HZ2 TRP A 244     249.483 -48.337 -90.887  1.00  1.090          H  
ATOM   3786  HZ3 TRP A 244     252.812 -45.695 -91.516  1.00  1.090          H  
ATOM   3787  HH2 TRP A 244     251.927 -47.930 -91.007  1.00  1.090          H  
ATOM   3788  N   THR A 245     247.965 -43.739 -95.214  1.00  0.600          N  
ATOM   3789  CA  THR A 245     246.918 -44.099 -96.131  1.00  0.660          C  
ATOM   3790  C   THR A 245     246.375 -45.426 -95.702  1.00  0.650          C  
ATOM   3791  O   THR A 245     247.109 -46.280 -95.201  1.00  0.750          O  
ATOM   3792  CB  THR A 245     247.445 -44.155 -97.567  1.00  0.900          C  
ATOM   3793  OG1 THR A 245     248.486 -45.143 -97.654  1.00  0.900          O  
ATOM   3794  CG2 THR A 245     248.010 -42.775 -97.943  1.00  0.900          C  
ATOM   3795  H   THR A 245     248.806 -44.299 -95.153  1.00  0.720          H  
ATOM   3796  HA  THR A 245     246.109 -43.373 -96.083  1.00  0.790          H  
ATOM   3797  HB  THR A 245     246.636 -44.424 -98.248  1.00  1.080          H  
ATOM   3798  HG1 THR A 245     248.110 -46.024 -97.516  1.00  1.080          H  
ATOM   3799 1HG2 THR A 245     248.389 -42.804 -98.962  1.00  1.080          H  
ATOM   3800 2HG2 THR A 245     247.219 -42.029 -97.868  1.00  1.080          H  
ATOM   3801 3HG2 THR A 245     248.821 -42.507 -97.265  1.00  1.080          H  
ATOM   3802  N   LEU A 246     245.100 -45.628 -95.937  1.00  0.520          N  
ATOM   3803  CA  LEU A 246     244.505 -46.883 -95.566  1.00  0.500          C  
ATOM   3804  C   LEU A 246     244.383 -47.760 -96.775  1.00  0.480          C  
ATOM   3805  O   LEU A 246     244.083 -47.287 -97.871  1.00  0.530          O  
ATOM   3806  CB  LEU A 246     243.145 -46.634 -94.938  1.00  0.710          C  
ATOM   3807  CG  LEU A 246     243.132 -45.717 -93.689  1.00  0.710          C  
ATOM   3808  CD1 LEU A 246     241.744 -45.538 -93.290  1.00  0.710          C  
ATOM   3809  CD2 LEU A 246     243.932 -46.316 -92.542  1.00  0.710          C  
ATOM   3810  H   LEU A 246     244.541 -44.901 -96.363  1.00  0.620          H  
ATOM   3811  HA  LEU A 246     245.149 -47.394 -94.856  1.00  0.600          H  
ATOM   3812 1HB  LEU A 246     242.502 -46.181 -95.691  1.00  0.850          H  
ATOM   3813 2HB  LEU A 246     242.718 -47.586 -94.668  1.00  0.850          H  
ATOM   3814  HG  LEU A 246     243.547 -44.741 -93.948  1.00  0.850          H  
ATOM   3815 1HD1 LEU A 246     241.690 -44.878 -92.435  1.00  0.850          H  
ATOM   3816 2HD1 LEU A 246     241.214 -45.111 -94.111  1.00  0.850          H  
ATOM   3817 3HD1 LEU A 246     241.328 -46.496 -93.048  1.00  0.850          H  
ATOM   3818 1HD2 LEU A 246     243.883 -45.645 -91.683  1.00  0.850          H  
ATOM   3819 2HD2 LEU A 246     243.513 -47.285 -92.269  1.00  0.850          H  
ATOM   3820 3HD2 LEU A 246     244.970 -46.439 -92.835  1.00  0.850          H  
ATOM   3821  N   ASP A 247     244.600 -49.042 -96.555  1.00  0.460          N  
ATOM   3822  CA  ASP A 247     244.501 -50.045 -97.590  1.00  0.460          C  
ATOM   3823  C   ASP A 247     243.070 -50.199 -98.071  1.00  0.520          C  
ATOM   3824  O   ASP A 247     242.112 -49.896 -97.358  1.00  0.580          O  
ATOM   3825  CB  ASP A 247     245.061 -51.383 -97.048  1.00  0.640          C  
ATOM   3826  CG  ASP A 247     245.170 -52.540 -98.080  1.00  0.640          C  
ATOM   3827  OD1 ASP A 247     244.698 -52.369 -99.179  1.00  0.640          O  
ATOM   3828  OD2 ASP A 247     245.629 -53.599 -97.733  1.00  0.640          O  
ATOM   3829  H   ASP A 247     244.853 -49.331 -95.621  1.00  0.550          H  
ATOM   3830  HA  ASP A 247     245.113 -49.728 -98.436  1.00  0.550          H  
ATOM   3831 1HB  ASP A 247     246.053 -51.208 -96.631  1.00  0.770          H  
ATOM   3832 2HB  ASP A 247     244.424 -51.725 -96.227  1.00  0.770          H  
ATOM   3833  N   ALA A 248     242.934 -50.699 -99.289  1.00  0.520          N  
ATOM   3834  CA  ALA A 248     241.656 -51.017 -99.888  1.00  0.630          C  
ATOM   3835  C   ALA A 248     241.004 -52.058 -99.026  1.00  0.790          C  
ATOM   3836  O   ALA A 248     239.793 -52.059 -98.841  1.00  0.910          O  
ATOM   3837  CB  ALA A 248     241.831 -51.526-101.304  1.00  0.840          C  
ATOM   3838  H   ALA A 248     243.792 -50.956 -99.771  1.00  0.620          H  
ATOM   3839  HA  ALA A 248     241.032 -50.122 -99.890  1.00  0.760          H  
ATOM   3840 1HB  ALA A 248     240.857 -51.770-101.724  1.00  1.010          H  
ATOM   3841 2HB  ALA A 248     242.311 -50.761-101.910  1.00  1.010          H  
ATOM   3842 3HB  ALA A 248     242.456 -52.423-101.283  1.00  1.010          H  
ATOM   3843  N   ASN A 249     241.857 -52.886 -98.418  1.00  0.840          N  
ATOM   3844  CA  ASN A 249     241.434 -53.981 -97.582  1.00  1.050          C  
ATOM   3845  C   ASN A 249     240.781 -53.599 -96.259  1.00  1.040          C  
ATOM   3846  O   ASN A 249     240.327 -54.474 -95.512  1.00  1.230          O  
ATOM   3847  CB  ASN A 249     242.543 -54.962 -97.397  1.00  1.390          C  
ATOM   3848  CG  ASN A 249     242.772 -55.737 -98.669  1.00  1.390          C  
ATOM   3849  OD1 ASN A 249     241.827 -56.279 -99.313  1.00  1.390          O  
ATOM   3850  ND2 ASN A 249     244.018 -55.777 -99.076  1.00  1.390          N  
ATOM   3851  H   ASN A 249     242.855 -52.783 -98.654  1.00  1.010          H  
ATOM   3852  HA  ASN A 249     240.696 -54.496 -98.148  1.00  1.260          H  
ATOM   3853 1HB  ASN A 249     243.445 -54.459 -97.098  1.00  1.660          H  
ATOM   3854 2HB  ASN A 249     242.281 -55.657 -96.605  1.00  1.660          H  
ATOM   3855 1HD2 ASN A 249     244.259 -56.255 -99.918  1.00  1.660          H  
ATOM   3856 2HD2 ASN A 249     244.744 -55.269 -98.550  1.00  1.660          H  
ATOM   3857  N   ILE A 250     240.590 -52.306 -95.987  1.00  0.890          N  
ATOM   3858  CA  ILE A 250     239.733 -51.930 -94.864  1.00  0.890          C  
ATOM   3859  C   ILE A 250     238.365 -51.965 -95.550  1.00  1.050          C  
ATOM   3860  O   ILE A 250     237.714 -50.937 -95.745  1.00  1.050          O  
ATOM   3861  CB  ILE A 250     240.113 -50.501 -94.378  1.00  1.250          C  
ATOM   3862  CG1 ILE A 250     241.650 -50.428 -94.062  1.00  1.250          C  
ATOM   3863  CG2 ILE A 250     239.289 -49.994 -93.215  1.00  1.250          C  
ATOM   3864  CD1 ILE A 250     242.169 -51.419 -93.035  1.00  1.250          C  
ATOM   3865  H   ILE A 250     241.002 -51.579 -96.582  1.00  1.070          H  
ATOM   3866  HA  ILE A 250     239.767 -52.665 -94.063  1.00  1.070          H  
ATOM   3867  HB  ILE A 250     239.950 -49.826 -95.222  1.00  1.500          H  
ATOM   3868 1HG1 ILE A 250     242.200 -50.580 -94.981  1.00  1.500          H  
ATOM   3869 2HG1 ILE A 250     241.867 -49.436 -93.689  1.00  1.500          H  
ATOM   3870 1HG2 ILE A 250     239.600 -48.992 -92.994  1.00  1.500          H  
ATOM   3871 2HG2 ILE A 250     238.229 -49.987 -93.472  1.00  1.500          H  
ATOM   3872 3HG2 ILE A 250     239.452 -50.618 -92.346  1.00  1.500          H  
ATOM   3873 1HD1 ILE A 250     243.237 -51.261 -92.902  1.00  1.500          H  
ATOM   3874 2HD1 ILE A 250     241.666 -51.278 -92.079  1.00  1.500          H  
ATOM   3875 3HD1 ILE A 250     242.001 -52.437 -93.384  1.00  1.500          H  
ATOM   3876  N   ASN A 251     237.955 -53.196 -95.862  1.00  1.130          N  
ATOM   3877  CA  ASN A 251     236.882 -53.495 -96.789  1.00  1.330          C  
ATOM   3878  C   ASN A 251     235.450 -53.463 -96.342  1.00  0.420          C  
ATOM   3879  O   ASN A 251     234.706 -52.716 -96.946  1.00  1.260          O  
ATOM   3880  CB  ASN A 251     237.107 -54.870 -97.475  1.00  1.780          C  
ATOM   3881  CG  ASN A 251     238.099 -54.980 -98.553  1.00  1.780          C  
ATOM   3882  OD1 ASN A 251     238.276 -54.131 -99.416  1.00  1.780          O  
ATOM   3883  ND2 ASN A 251     238.839 -56.083 -98.482  1.00  1.780          N  
ATOM   3884  H   ASN A 251     238.581 -53.933 -95.541  1.00  1.360          H  
ATOM   3885  HA  ASN A 251     236.957 -52.745 -97.580  1.00  1.600          H  
ATOM   3886 1HB  ASN A 251     237.509 -55.534 -96.788  1.00  2.140          H  
ATOM   3887 2HB  ASN A 251     236.156 -55.276 -97.815  1.00  2.140          H  
ATOM   3888 1HD2 ASN A 251     239.635 -56.225 -99.111  1.00  2.140          H  
ATOM   3889 2HD2 ASN A 251     238.683 -56.749 -97.755  1.00  2.140          H  
ATOM   3890  N   ALA A 252     234.926 -54.211 -95.354  1.00  0.690          N  
ATOM   3891  CA  ALA A 252     235.303 -55.125 -94.254  1.00  1.680          C  
ATOM   3892  C   ALA A 252     235.592 -54.391 -92.990  1.00  1.880          C  
ATOM   3893  O   ALA A 252     235.790 -55.043 -91.973  1.00  2.700          O  
ATOM   3894  CB  ALA A 252     236.478 -56.039 -94.506  1.00  1.960          C  
ATOM   3895  H   ALA A 252     233.924 -54.071 -95.336  1.00  0.830          H  
ATOM   3896  HA  ALA A 252     234.441 -55.768 -94.077  1.00  2.020          H  
ATOM   3897 1HB  ALA A 252     236.607 -56.684 -93.637  1.00  2.350          H  
ATOM   3898 2HB  ALA A 252     236.282 -56.660 -95.374  1.00  2.350          H  
ATOM   3899 3HB  ALA A 252     237.379 -55.473 -94.632  1.00  2.350          H  
ATOM   3900  N   ASP A 253     235.506 -53.063 -92.986  1.00  1.120          N  
ATOM   3901  CA  ASP A 253     235.654 -52.390 -91.707  1.00  0.710          C  
ATOM   3902  C   ASP A 253     235.006 -51.021 -91.677  1.00  0.620          C  
ATOM   3903  O   ASP A 253     235.609 -50.081 -91.167  1.00  1.380          O  
ATOM   3904  CB  ASP A 253     237.128 -52.277 -91.312  1.00  1.160          C  
ATOM   3905  CG  ASP A 253     237.375 -51.874 -89.812  1.00  1.160          C  
ATOM   3906  OD1 ASP A 253     236.528 -52.158 -88.991  1.00  1.160          O  
ATOM   3907  OD2 ASP A 253     238.422 -51.309 -89.519  1.00  1.160          O  
ATOM   3908  H   ASP A 253     235.334 -52.543 -93.839  1.00  1.340          H  
ATOM   3909  HA  ASP A 253     235.160 -52.998 -90.948  1.00  0.850          H  
ATOM   3910 1HB  ASP A 253     237.641 -53.218 -91.514  1.00  1.390          H  
ATOM   3911 2HB  ASP A 253     237.552 -51.552 -91.924  1.00  1.390          H  
ATOM   3912  N   ILE A 254     233.827 -50.891 -92.283  1.00  0.320          N  
ATOM   3913  CA  ILE A 254     233.082 -49.638 -92.331  1.00  0.650          C  
ATOM   3914  C   ILE A 254     231.586 -49.854 -92.161  1.00  0.380          C  
ATOM   3915  O   ILE A 254     231.040 -50.749 -92.783  1.00  0.920          O  
ATOM   3916  CB  ILE A 254     233.306 -48.926 -93.682  1.00  0.780          C  
ATOM   3917  CG1 ILE A 254     234.842 -48.508 -93.874  1.00  0.780          C  
ATOM   3918  CG2 ILE A 254     232.300 -47.805 -93.826  1.00  0.780          C  
ATOM   3919  CD1 ILE A 254     235.391 -47.429 -92.921  1.00  0.780          C  
ATOM   3920  H   ILE A 254     233.396 -51.712 -92.685  1.00  0.380          H  
ATOM   3921  HA  ILE A 254     233.419 -48.999 -91.518  1.00  0.780          H  
ATOM   3922  HB  ILE A 254     233.118 -49.632 -94.490  1.00  0.930          H  
ATOM   3923 1HG1 ILE A 254     235.456 -49.389 -93.769  1.00  0.930          H  
ATOM   3924 2HG1 ILE A 254     234.964 -48.150 -94.886  1.00  0.930          H  
ATOM   3925 1HG2 ILE A 254     232.393 -47.330 -94.728  1.00  0.930          H  
ATOM   3926 2HG2 ILE A 254     231.302 -48.179 -93.796  1.00  0.930          H  
ATOM   3927 3HG2 ILE A 254     232.434 -47.105 -93.029  1.00  0.930          H  
ATOM   3928 1HD1 ILE A 254     236.435 -47.249 -93.162  1.00  0.930          H  
ATOM   3929 2HD1 ILE A 254     234.843 -46.530 -93.029  1.00  0.930          H  
ATOM   3930 3HD1 ILE A 254     235.327 -47.752 -91.891  1.00  0.930          H  
ATOM   3931  N   GLY A 255     230.898 -49.030 -91.383  1.00  0.970          N  
ATOM   3932  CA  GLY A 255     229.441 -49.144 -91.343  1.00  0.820          C  
ATOM   3933  C   GLY A 255     228.823 -48.185 -92.355  1.00  0.650          C  
ATOM   3934  O   GLY A 255     229.412 -47.165 -92.657  1.00  1.340          O  
ATOM   3935  H   GLY A 255     231.377 -48.310 -90.863  1.00  1.160          H  
ATOM   3936 1HA  GLY A 255     229.137 -50.168 -91.561  1.00  0.980          H  
ATOM   3937 2HA  GLY A 255     229.085 -48.906 -90.343  1.00  0.980          H  
ATOM   3938  N   GLU A 256     227.639 -48.491 -92.865  1.00  0.350          N  
ATOM   3939  CA  GLU A 256     226.909 -47.581 -93.761  1.00  0.320          C  
ATOM   3940  C   GLU A 256     225.495 -47.398 -93.234  1.00  0.360          C  
ATOM   3941  O   GLU A 256     224.549 -47.119 -93.963  1.00  0.560          O  
ATOM   3942  CB  GLU A 256     226.954 -48.051 -95.228  1.00  0.460          C  
ATOM   3943  CG  GLU A 256     228.390 -48.023 -95.819  1.00  0.460          C  
ATOM   3944  CD  GLU A 256     228.499 -48.283 -97.315  1.00  0.460          C  
ATOM   3945  OE1 GLU A 256     228.124 -49.349 -97.754  1.00  0.460          O  
ATOM   3946  OE2 GLU A 256     228.952 -47.382 -98.024  1.00  0.460          O  
ATOM   3947  H   GLU A 256     227.220 -49.377 -92.615  1.00  0.420          H  
ATOM   3948  HA  GLU A 256     227.391 -46.604 -93.729  1.00  0.380          H  
ATOM   3949 1HB  GLU A 256     226.569 -49.069 -95.302  1.00  0.550          H  
ATOM   3950 2HB  GLU A 256     226.316 -47.412 -95.843  1.00  0.550          H  
ATOM   3951 1HG  GLU A 256     228.832 -47.050 -95.602  1.00  0.550          H  
ATOM   3952 2HG  GLU A 256     228.985 -48.771 -95.296  1.00  0.550          H  
ATOM   3953  N   TRP A 257     225.366 -47.617 -91.951  1.00  1.050          N  
ATOM   3954  CA  TRP A 257     224.109 -47.509 -91.237  1.00  1.150          C  
ATOM   3955  C   TRP A 257     223.702 -46.074 -90.912  1.00  1.190          C  
ATOM   3956  O   TRP A 257     224.475 -45.115 -91.073  1.00  1.400          O  
ATOM   3957  CB  TRP A 257     224.218 -48.368 -89.985  1.00  1.570          C  
ATOM   3958  CG  TRP A 257     225.512 -48.210 -89.242  1.00  1.570          C  
ATOM   3959  CD1 TRP A 257     226.328 -47.113 -89.116  1.00  1.570          C  
ATOM   3960  CD2 TRP A 257     226.182 -49.274 -88.556  1.00  1.570          C  
ATOM   3961  NE1 TRP A 257     227.433 -47.443 -88.388  1.00  1.570          N  
ATOM   3962  CE2 TRP A 257     227.361 -48.750 -88.035  1.00  1.570          C  
ATOM   3963  CE3 TRP A 257     225.882 -50.622 -88.348  1.00  1.570          C  
ATOM   3964  CZ2 TRP A 257     228.240 -49.519 -87.309  1.00  1.570          C  
ATOM   3965  CZ3 TRP A 257     226.763 -51.393 -87.618  1.00  1.570          C  
ATOM   3966  CH2 TRP A 257     227.912 -50.855 -87.110  1.00  1.570          C  
ATOM   3967  H   TRP A 257     226.207 -47.844 -91.440  1.00  1.260          H  
ATOM   3968  HA  TRP A 257     223.322 -47.931 -91.861  1.00  1.380          H  
ATOM   3969 1HB  TRP A 257     223.405 -48.126 -89.300  1.00  1.880          H  
ATOM   3970 2HB  TRP A 257     224.110 -49.401 -90.250  1.00  1.880          H  
ATOM   3971  HD1 TRP A 257     226.143 -46.122 -89.532  1.00  1.880          H  
ATOM   3972  HE1 TRP A 257     228.195 -46.821 -88.152  1.00  1.880          H  
ATOM   3973  HE3 TRP A 257     224.969 -51.059 -88.746  1.00  1.880          H  
ATOM   3974  HZ2 TRP A 257     229.164 -49.113 -86.901  1.00  1.880          H  
ATOM   3975  HZ3 TRP A 257     226.518 -52.441 -87.457  1.00  1.880          H  
ATOM   3976  HH2 TRP A 257     228.588 -51.492 -86.539  1.00  1.880          H  
ATOM   3977  N   ALA A 258     222.503 -45.939 -90.345  1.00  1.090          N  
ATOM   3978  CA  ALA A 258     221.918 -44.642 -89.973  1.00  1.090          C  
ATOM   3979  C   ALA A 258     222.445 -44.024 -88.662  1.00  1.230          C  
ATOM   3980  O   ALA A 258     222.681 -42.818 -88.715  1.00  2.210          O  
ATOM   3981  CB  ALA A 258     220.450 -44.780 -89.850  1.00  1.530          C  
ATOM   3982  H   ALA A 258     221.908 -46.776 -90.250  1.00  1.310          H  
ATOM   3983  HA  ALA A 258     222.142 -43.954 -90.787  1.00  1.310          H  
ATOM   3984 1HB  ALA A 258     220.072 -43.841 -89.668  1.00  1.830          H  
ATOM   3985 2HB  ALA A 258     220.043 -45.174 -90.752  1.00  1.830          H  
ATOM   3986 3HB  ALA A 258     220.228 -45.412 -89.050  1.00  1.830          H  
ATOM   3987  N   PHE A 259     223.296 -44.840 -88.084  1.00  0.450          N  
ATOM   3988  CA  PHE A 259     223.729 -44.809 -86.680  1.00  0.470          C  
ATOM   3989  C   PHE A 259     222.670 -44.972 -85.585  1.00  0.470          C  
ATOM   3990  O   PHE A 259     222.922 -45.651 -84.589  1.00  0.770          O  
ATOM   3991  CB  PHE A 259     224.533 -43.533 -86.421  1.00  0.650          C  
ATOM   3992  CG  PHE A 259     225.831 -43.505 -87.199  1.00  0.650          C  
ATOM   3993  CD1 PHE A 259     225.920 -42.822 -88.400  1.00  0.650          C  
ATOM   3994  CD2 PHE A 259     226.964 -44.154 -86.729  1.00  0.650          C  
ATOM   3995  CE1 PHE A 259     227.088 -42.792 -89.114  1.00  0.650          C  
ATOM   3996  CE2 PHE A 259     228.146 -44.119 -87.452  1.00  0.650          C  
ATOM   3997  CZ  PHE A 259     228.195 -43.435 -88.648  1.00  0.650          C  
ATOM   3998  H   PHE A 259     224.143 -44.843 -88.645  1.00  0.540          H  
ATOM   3999  HA  PHE A 259     224.436 -45.628 -86.564  1.00  0.560          H  
ATOM   4000 1HB  PHE A 259     223.956 -42.650 -86.673  1.00  0.780          H  
ATOM   4001 2HB  PHE A 259     224.772 -43.466 -85.359  1.00  0.780          H  
ATOM   4002  HD1 PHE A 259     225.041 -42.297 -88.788  1.00  0.780          H  
ATOM   4003  HD2 PHE A 259     226.921 -44.697 -85.783  1.00  0.780          H  
ATOM   4004  HE1 PHE A 259     227.126 -42.249 -90.060  1.00  0.780          H  
ATOM   4005  HE2 PHE A 259     229.034 -44.629 -87.077  1.00  0.780          H  
ATOM   4006  HZ  PHE A 259     229.103 -43.401 -89.225  1.00  0.780          H  
ATOM   4007  N   TRP A 260     221.443 -44.485 -85.784  1.00  0.590          N  
ATOM   4008  CA  TRP A 260     220.451 -44.717 -84.740  1.00  0.460          C  
ATOM   4009  C   TRP A 260     219.921 -46.097 -84.928  1.00  0.210          C  
ATOM   4010  O   TRP A 260     219.303 -46.666 -84.040  1.00  0.290          O  
ATOM   4011  CB  TRP A 260     219.256 -43.777 -84.822  1.00  0.700          C  
ATOM   4012  CG  TRP A 260     218.476 -43.890 -86.105  1.00  0.700          C  
ATOM   4013  CD1 TRP A 260     217.473 -44.778 -86.396  1.00  0.700          C  
ATOM   4014  CD2 TRP A 260     218.608 -43.059 -87.247  1.00  0.700          C  
ATOM   4015  NE1 TRP A 260     216.995 -44.550 -87.657  1.00  0.700          N  
ATOM   4016  CE2 TRP A 260     217.660 -43.495 -88.190  1.00  0.700          C  
ATOM   4017  CE3 TRP A 260     219.424 -41.991 -87.551  1.00  0.700          C  
ATOM   4018  CZ2 TRP A 260     217.511 -42.878 -89.411  1.00  0.700          C  
ATOM   4019  CZ3 TRP A 260     219.279 -41.385 -88.760  1.00  0.700          C  
ATOM   4020  CH2 TRP A 260     218.336 -41.806 -89.681  1.00  0.700          C  
ATOM   4021  H   TRP A 260     221.225 -43.923 -86.597  1.00  0.710          H  
ATOM   4022  HA  TRP A 260     220.921 -44.637 -83.760  1.00  0.550          H  
ATOM   4023 1HB  TRP A 260     218.576 -43.987 -83.996  1.00  0.840          H  
ATOM   4024 2HB  TRP A 260     219.592 -42.751 -84.711  1.00  0.840          H  
ATOM   4025  HD1 TRP A 260     217.113 -45.557 -85.721  1.00  0.840          H  
ATOM   4026  HE1 TRP A 260     216.251 -45.078 -88.115  1.00  0.840          H  
ATOM   4027  HE3 TRP A 260     220.170 -41.631 -86.845  1.00  0.840          H  
ATOM   4028  HZ2 TRP A 260     216.779 -43.204 -90.133  1.00  0.840          H  
ATOM   4029  HZ3 TRP A 260     219.936 -40.559 -88.962  1.00  0.840          H  
ATOM   4030  HH2 TRP A 260     218.250 -41.288 -90.631  1.00  0.840          H  
ATOM   4031  N   GLU A 261     220.158 -46.603 -86.121  1.00  0.570          N  
ATOM   4032  CA  GLU A 261     219.706 -47.878 -86.593  1.00  1.070          C  
ATOM   4033  C   GLU A 261     220.360 -48.996 -85.884  1.00  0.930          C  
ATOM   4034  O   GLU A 261     219.666 -49.871 -85.373  1.00  1.530          O  
ATOM   4035  CB  GLU A 261     219.967 -47.968 -88.087  1.00  1.300          C  
ATOM   4036  CG  GLU A 261     219.596 -49.226 -88.776  1.00  1.300          C  
ATOM   4037  CD  GLU A 261     219.834 -49.089 -90.249  1.00  1.300          C  
ATOM   4038  OE1 GLU A 261     220.523 -48.152 -90.651  1.00  1.300          O  
ATOM   4039  OE2 GLU A 261     219.299 -49.880 -90.985  1.00  1.300          O  
ATOM   4040  H   GLU A 261     220.691 -46.020 -86.745  1.00  0.680          H  
ATOM   4041  HA  GLU A 261     218.631 -47.945 -86.424  1.00  1.280          H  
ATOM   4042 1HB  GLU A 261     219.336 -47.242 -88.561  1.00  1.560          H  
ATOM   4043 2HB  GLU A 261     221.007 -47.723 -88.302  1.00  1.560          H  
ATOM   4044 1HG  GLU A 261     220.199 -50.050 -88.392  1.00  1.560          H  
ATOM   4045 2HG  GLU A 261     218.546 -49.451 -88.586  1.00  1.560          H  
ATOM   4046  N   ASN A 262     221.681 -48.982 -85.812  1.00  0.540          N  
ATOM   4047  CA  ASN A 262     222.290 -50.045 -85.086  1.00  1.130          C  
ATOM   4048  C   ASN A 262     222.053 -49.877 -83.573  1.00  1.890          C  
ATOM   4049  O   ASN A 262     221.926 -50.868 -82.856  1.00  2.460          O  
ATOM   4050  CB  ASN A 262     223.731 -50.182 -85.504  1.00  1.350          C  
ATOM   4051  CG  ASN A 262     224.436 -48.894 -85.477  1.00  1.350          C  
ATOM   4052  OD1 ASN A 262     223.978 -47.987 -86.189  1.00  1.350          O  
ATOM   4053  ND2 ASN A 262     225.492 -48.768 -84.725  1.00  1.350          N  
ATOM   4054  H   ASN A 262     222.241 -48.257 -86.253  1.00  0.650          H  
ATOM   4055  HA  ASN A 262     221.804 -50.962 -85.389  1.00  1.360          H  
ATOM   4056 1HB  ASN A 262     224.242 -50.884 -84.847  1.00  1.620          H  
ATOM   4057 2HB  ASN A 262     223.764 -50.586 -86.506  1.00  1.620          H  
ATOM   4058 1HD2 ASN A 262     225.985 -47.899 -84.699  1.00  1.620          H  
ATOM   4059 2HD2 ASN A 262     225.811 -49.539 -84.180  1.00  1.620          H  
ATOM   4060  N   LYS A 263     221.862 -48.638 -83.094  1.00  2.480          N  
ATOM   4061  CA  LYS A 263     221.648 -48.441 -81.665  1.00  3.610          C  
ATOM   4062  C   LYS A 263     220.227 -48.765 -81.196  1.00  4.210          C  
ATOM   4063  O   LYS A 263     220.042 -49.257 -80.080  1.00  4.350          O  
ATOM   4064  CB  LYS A 263     221.982 -46.999 -81.278  1.00  4.600          C  
ATOM   4065  CG  LYS A 263     223.466 -46.595 -81.415  1.00  4.600          C  
ATOM   4066  CD  LYS A 263     224.380 -47.321 -80.415  1.00  4.600          C  
ATOM   4067  CE  LYS A 263     225.812 -46.805 -80.501  1.00  4.600          C  
ATOM   4068  NZ  LYS A 263     226.721 -47.514 -79.549  1.00  4.600          N  
ATOM   4069  H   LYS A 263     221.956 -47.815 -83.700  1.00  2.980          H  
ATOM   4070  HA  LYS A 263     222.313 -49.114 -81.131  1.00  4.330          H  
ATOM   4071 1HB  LYS A 263     221.402 -46.324 -81.908  1.00  5.520          H  
ATOM   4072 2HB  LYS A 263     221.676 -46.822 -80.249  1.00  5.520          H  
ATOM   4073 1HG  LYS A 263     223.800 -46.834 -82.428  1.00  5.520          H  
ATOM   4074 2HG  LYS A 263     223.560 -45.519 -81.274  1.00  5.520          H  
ATOM   4075 1HD  LYS A 263     224.003 -47.180 -79.400  1.00  5.520          H  
ATOM   4076 2HD  LYS A 263     224.399 -48.385 -80.634  1.00  5.520          H  
ATOM   4077 1HE  LYS A 263     226.179 -46.950 -81.516  1.00  5.520          H  
ATOM   4078 2HE  LYS A 263     225.821 -45.740 -80.270  1.00  5.520          H  
ATOM   4079 1HZ  LYS A 263     227.658 -47.144 -79.637  1.00  5.520          H  
ATOM   4080 2HZ  LYS A 263     226.395 -47.376 -78.602  1.00  5.520          H  
ATOM   4081 3HZ  LYS A 263     226.731 -48.502 -79.758  1.00  5.520          H  
ATOM   4082  N   LYS A 264     219.222 -48.493 -82.026  1.00  4.720          N  
ATOM   4083  CA  LYS A 264     217.847 -48.703 -81.614  1.00  5.330          C  
ATOM   4084  C   LYS A 264     217.111 -49.872 -82.270  1.00  4.690          C  
ATOM   4085  O   LYS A 264     216.219 -50.438 -81.639  1.00  4.920          O  
ATOM   4086  CB  LYS A 264     217.049 -47.432 -81.867  1.00  7.220          C  
ATOM   4087  CG  LYS A 264     217.503 -46.243 -81.042  1.00  7.220          C  
ATOM   4088  CD  LYS A 264     216.635 -45.041 -81.325  1.00  7.220          C  
ATOM   4089  CE  LYS A 264     217.063 -43.796 -80.550  1.00  7.220          C  
ATOM   4090  NZ  LYS A 264     216.931 -43.959 -79.068  1.00  7.220          N  
ATOM   4091  H   LYS A 264     219.408 -48.050 -82.919  1.00  5.660          H  
ATOM   4092  HA  LYS A 264     217.849 -48.893 -80.543  1.00  6.400          H  
ATOM   4093 1HB  LYS A 264     217.113 -47.167 -82.921  1.00  8.660          H  
ATOM   4094 2HB  LYS A 264     215.999 -47.619 -81.646  1.00  8.660          H  
ATOM   4095 1HG  LYS A 264     217.459 -46.506 -79.989  1.00  8.660          H  
ATOM   4096 2HG  LYS A 264     218.538 -46.008 -81.302  1.00  8.660          H  
ATOM   4097 1HD  LYS A 264     216.666 -44.812 -82.395  1.00  8.660          H  
ATOM   4098 2HD  LYS A 264     215.610 -45.277 -81.057  1.00  8.660          H  
ATOM   4099 1HE  LYS A 264     218.093 -43.544 -80.791  1.00  8.660          H  
ATOM   4100 2HE  LYS A 264     216.426 -42.974 -80.861  1.00  8.660          H  
ATOM   4101 1HZ  LYS A 264     217.183 -43.061 -78.623  1.00  8.660          H  
ATOM   4102 2HZ  LYS A 264     215.983 -44.175 -78.808  1.00  8.660          H  
ATOM   4103 3HZ  LYS A 264     217.536 -44.691 -78.738  1.00  8.660          H  
ATOM   4104  N   ASN A 265     217.416 -50.234 -83.529  1.00  4.030          N  
ATOM   4105  CA  ASN A 265     216.637 -51.276 -84.187  1.00  3.460          C  
ATOM   4106  C   ASN A 265     217.375 -52.607 -84.323  1.00  3.480          C  
ATOM   4107  O   ASN A 265     216.818 -53.587 -84.827  1.00  3.260          O  
ATOM   4108  CB  ASN A 265     216.187 -50.801 -85.558  1.00  5.070          C  
ATOM   4109  CG  ASN A 265     215.203 -49.651 -85.500  1.00  5.070          C  
ATOM   4110  OD1 ASN A 265     214.352 -49.557 -84.606  1.00  5.070          O  
ATOM   4111  ND2 ASN A 265     215.293 -48.772 -86.468  1.00  5.070          N  
ATOM   4112  H   ASN A 265     218.175 -49.816 -84.068  1.00  4.840          H  
ATOM   4113  HA  ASN A 265     215.748 -51.471 -83.587  1.00  4.150          H  
ATOM   4114 1HB  ASN A 265     217.065 -50.480 -86.127  1.00  6.090          H  
ATOM   4115 2HB  ASN A 265     215.732 -51.629 -86.099  1.00  6.090          H  
ATOM   4116 1HD2 ASN A 265     214.665 -47.993 -86.498  1.00  6.090          H  
ATOM   4117 2HD2 ASN A 265     215.981 -48.886 -87.187  1.00  6.090          H  
ATOM   4118  N   LEU A 266     218.610 -52.688 -83.850  1.00  3.980          N  
ATOM   4119  CA  LEU A 266     219.366 -53.918 -84.038  1.00  4.310          C  
ATOM   4120  C   LEU A 266     219.068 -54.929 -82.957  1.00  4.430          C  
ATOM   4121  O   LEU A 266     219.882 -55.170 -82.062  1.00  5.100          O  
ATOM   4122  CB  LEU A 266     220.865 -53.636 -84.054  1.00  5.900          C  
ATOM   4123  CG  LEU A 266     221.825 -54.779 -84.513  1.00  5.900          C  
ATOM   4124  CD1 LEU A 266     221.605 -55.099 -86.024  1.00  5.900          C  
ATOM   4125  CD2 LEU A 266     223.264 -54.328 -84.244  1.00  5.900          C  
ATOM   4126  H   LEU A 266     219.038 -51.890 -83.394  1.00  4.780          H  
ATOM   4127  HA  LEU A 266     219.071 -54.345 -84.991  1.00  5.170          H  
ATOM   4128 1HB  LEU A 266     221.015 -52.825 -84.717  1.00  7.080          H  
ATOM   4129 2HB  LEU A 266     221.169 -53.315 -83.057  1.00  7.080          H  
ATOM   4130  HG  LEU A 266     221.618 -55.691 -83.941  1.00  7.080          H  
ATOM   4131 1HD1 LEU A 266     222.278 -55.881 -86.337  1.00  7.080          H  
ATOM   4132 2HD1 LEU A 266     220.590 -55.429 -86.210  1.00  7.080          H  
ATOM   4133 3HD1 LEU A 266     221.802 -54.208 -86.617  1.00  7.080          H  
ATOM   4134 1HD2 LEU A 266     223.958 -55.108 -84.542  1.00  7.080          H  
ATOM   4135 2HD2 LEU A 266     223.470 -53.418 -84.810  1.00  7.080          H  
ATOM   4136 3HD2 LEU A 266     223.383 -54.126 -83.177  1.00  7.080          H  
ATOM   4137  N   SER A 267     217.900 -55.533 -83.056  1.00  4.010          N  
ATOM   4138  CA  SER A 267     217.471 -56.523 -82.082  1.00  4.460          C  
ATOM   4139  C   SER A 267     218.569 -57.571 -82.110  1.00  5.520          C  
ATOM   4140  O   SER A 267     219.128 -57.816 -83.175  1.00  5.820          O  
ATOM   4141  CB  SER A 267     216.119 -57.096 -82.458  1.00  6.060          C  
ATOM   4142  OG  SER A 267     215.123 -56.107 -82.455  1.00  6.060          O  
ATOM   4143  H   SER A 267     217.288 -55.227 -83.815  1.00  4.810          H  
ATOM   4144  HA  SER A 267     217.422 -56.073 -81.089  1.00  5.350          H  
ATOM   4145 1HB  SER A 267     216.177 -57.559 -83.440  1.00  7.280          H  
ATOM   4146 2HB  SER A 267     215.854 -57.867 -81.747  1.00  7.280          H  
ATOM   4147  HG  SER A 267     214.309 -56.549 -82.704  1.00  7.280          H  
ATOM   4148  N   GLU A 268     218.879 -58.202 -80.979  1.00  6.250          N  
ATOM   4149  CA  GLU A 268     220.009 -59.138 -80.934  1.00  7.300          C  
ATOM   4150  C   GLU A 268     220.013 -60.196 -82.040  1.00  6.870          C  
ATOM   4151  O   GLU A 268     221.074 -60.503 -82.596  1.00  7.420          O  
ATOM   4152  CB  GLU A 268     220.083 -59.830 -79.568  1.00  9.800          C  
ATOM   4153  CG  GLU A 268     221.322 -60.720 -79.389  1.00  9.800          C  
ATOM   4154  CD  GLU A 268     222.607 -59.910 -79.402  1.00  9.800          C  
ATOM   4155  OE1 GLU A 268     222.579 -58.778 -78.972  1.00  9.800          O  
ATOM   4156  OE2 GLU A 268     223.602 -60.402 -79.879  1.00  9.800          O  
ATOM   4157  H   GLU A 268     218.368 -57.987 -80.135  1.00  7.500          H  
ATOM   4158  HA  GLU A 268     220.919 -58.545 -81.045  1.00  8.760          H  
ATOM   4159 1HB  GLU A 268     220.084 -59.080 -78.777  1.00 11.760          H  
ATOM   4160 2HB  GLU A 268     219.200 -60.454 -79.429  1.00 11.760          H  
ATOM   4161 1HG  GLU A 268     221.245 -61.235 -78.432  1.00 11.760          H  
ATOM   4162 2HG  GLU A 268     221.359 -61.476 -80.170  1.00 11.760          H  
ATOM   4163  N   GLN A 269     218.850 -60.726 -82.416  1.00  5.880          N  
ATOM   4164  CA  GLN A 269     218.794 -61.758 -83.453  1.00  5.020          C  
ATOM   4165  C   GLN A 269     219.231 -61.243 -84.832  1.00  4.400          C  
ATOM   4166  O   GLN A 269     219.384 -62.031 -85.768  1.00  4.300          O  
ATOM   4167  CB  GLN A 269     217.391 -62.380 -83.554  1.00  7.370          C  
ATOM   4168  CG  GLN A 269     216.297 -61.462 -84.092  1.00  7.370          C  
ATOM   4169  CD  GLN A 269     215.644 -60.667 -83.006  1.00  7.370          C  
ATOM   4170  OE1 GLN A 269     216.278 -60.340 -81.988  1.00  7.370          O  
ATOM   4171  NE2 GLN A 269     214.374 -60.343 -83.196  1.00  7.370          N  
ATOM   4172  H   GLN A 269     217.993 -60.437 -81.946  1.00  7.060          H  
ATOM   4173  HA  GLN A 269     219.484 -62.550 -83.168  1.00  6.020          H  
ATOM   4174 1HB  GLN A 269     217.435 -63.254 -84.202  1.00  8.850          H  
ATOM   4175 2HB  GLN A 269     217.081 -62.724 -82.568  1.00  8.850          H  
ATOM   4176 1HG  GLN A 269     216.701 -60.781 -84.823  1.00  8.850          H  
ATOM   4177 2HG  GLN A 269     215.533 -62.081 -84.559  1.00  8.850          H  
ATOM   4178 1HE2 GLN A 269     213.876 -59.818 -82.503  1.00  8.850          H  
ATOM   4179 2HE2 GLN A 269     213.902 -60.628 -84.033  1.00  8.850          H  
ATOM   4180  N   LEU A 270     219.340 -59.921 -84.975  1.00  4.010          N  
ATOM   4181  CA  LEU A 270     219.736 -59.258 -86.201  1.00  3.480          C  
ATOM   4182  C   LEU A 270     221.205 -58.833 -86.189  1.00  3.300          C  
ATOM   4183  O   LEU A 270     221.666 -58.201 -87.142  1.00  2.640          O  
ATOM   4184  CB  LEU A 270     218.899 -57.993 -86.402  1.00  5.080          C  
ATOM   4185  CG  LEU A 270     217.381 -58.154 -86.462  1.00  5.080          C  
ATOM   4186  CD1 LEU A 270     216.779 -56.774 -86.604  1.00  5.080          C  
ATOM   4187  CD2 LEU A 270     216.969 -59.065 -87.615  1.00  5.080          C  
ATOM   4188  H   LEU A 270     219.195 -59.335 -84.158  1.00  4.810          H  
ATOM   4189  HA  LEU A 270     219.601 -59.944 -87.031  1.00  4.180          H  
ATOM   4190 1HB  LEU A 270     219.121 -57.307 -85.588  1.00  6.100          H  
ATOM   4191 2HB  LEU A 270     219.210 -57.517 -87.335  1.00  6.100          H  
ATOM   4192  HG  LEU A 270     217.028 -58.575 -85.528  1.00  6.100          H  
ATOM   4193 1HD1 LEU A 270     215.695 -56.846 -86.623  1.00  6.100          H  
ATOM   4194 2HD1 LEU A 270     217.083 -56.154 -85.765  1.00  6.100          H  
ATOM   4195 3HD1 LEU A 270     217.132 -56.319 -87.536  1.00  6.100          H  
ATOM   4196 1HD2 LEU A 270     215.884 -59.152 -87.636  1.00  6.100          H  
ATOM   4197 2HD2 LEU A 270     217.320 -58.633 -88.561  1.00  6.100          H  
ATOM   4198 3HD2 LEU A 270     217.400 -60.056 -87.485  1.00  6.100          H  
ATOM   4199  N   ARG A 271     221.955 -59.122 -85.130  1.00  4.110          N  
ATOM   4200  CA  ARG A 271     223.332 -58.650 -85.129  1.00  4.010          C  
ATOM   4201  C   ARG A 271     224.036 -59.193 -86.371  1.00  2.960          C  
ATOM   4202  O   ARG A 271     223.954 -60.385 -86.654  1.00  3.060          O  
ATOM   4203  CB  ARG A 271     224.062 -59.067 -83.863  1.00  5.650          C  
ATOM   4204  CG  ARG A 271     225.462 -58.459 -83.699  1.00  5.650          C  
ATOM   4205  CD  ARG A 271     226.117 -58.883 -82.424  1.00  5.650          C  
ATOM   4206  NE  ARG A 271     225.392 -58.386 -81.255  1.00  5.650          N  
ATOM   4207  CZ  ARG A 271     225.516 -57.152 -80.701  1.00  5.650          C  
ATOM   4208  NH1 ARG A 271     226.353 -56.253 -81.205  1.00  5.650          N  
ATOM   4209  NH2 ARG A 271     224.778 -56.853 -79.643  1.00  5.650          N  
ATOM   4210  H   ARG A 271     221.576 -59.650 -84.334  1.00  4.930          H  
ATOM   4211  HA  ARG A 271     223.330 -57.564 -85.169  1.00  4.810          H  
ATOM   4212 1HB  ARG A 271     223.460 -58.784 -82.994  1.00  6.780          H  
ATOM   4213 2HB  ARG A 271     224.165 -60.152 -83.844  1.00  6.780          H  
ATOM   4214 1HG  ARG A 271     226.099 -58.785 -84.521  1.00  6.780          H  
ATOM   4215 2HG  ARG A 271     225.384 -57.374 -83.710  1.00  6.780          H  
ATOM   4216 1HD  ARG A 271     226.117 -59.973 -82.377  1.00  6.780          H  
ATOM   4217 2HD  ARG A 271     227.142 -58.523 -82.384  1.00  6.780          H  
ATOM   4218  HE  ARG A 271     224.736 -59.047 -80.793  1.00  6.780          H  
ATOM   4219 1HH1 ARG A 271     226.916 -56.475 -82.010  1.00  6.780          H  
ATOM   4220 2HH1 ARG A 271     226.429 -55.339 -80.779  1.00  6.780          H  
ATOM   4221 1HH2 ARG A 271     224.112 -57.560 -79.274  1.00  6.780          H  
ATOM   4222 2HH2 ARG A 271     224.843 -55.949 -79.209  1.00  6.780          H  
ATOM   4223  N   GLY A 272     224.737 -58.330 -87.116  1.00  2.430          N  
ATOM   4224  CA  GLY A 272     225.407 -58.764 -88.350  1.00  1.540          C  
ATOM   4225  C   GLY A 272     224.589 -58.450 -89.620  1.00  0.670          C  
ATOM   4226  O   GLY A 272     225.027 -58.710 -90.745  1.00  0.840          O  
ATOM   4227  H   GLY A 272     224.800 -57.361 -86.843  1.00  2.920          H  
ATOM   4228 1HA  GLY A 272     226.378 -58.276 -88.418  1.00  1.850          H  
ATOM   4229 2HA  GLY A 272     225.596 -59.835 -88.297  1.00  1.850          H  
ATOM   4230  N   GLU A 273     223.407 -57.891 -89.420  1.00  1.230          N  
ATOM   4231  CA  GLU A 273     222.496 -57.465 -90.491  1.00  2.100          C  
ATOM   4232  C   GLU A 273     223.148 -56.449 -91.441  1.00  2.420          C  
ATOM   4233  O   GLU A 273     223.773 -55.476 -91.009  1.00  2.430          O  
ATOM   4234  CB  GLU A 273     221.207 -56.884 -89.892  1.00  2.590          C  
ATOM   4235  CG  GLU A 273     220.151 -56.456 -90.895  1.00  2.590          C  
ATOM   4236  CD  GLU A 273     218.876 -55.997 -90.236  1.00  2.590          C  
ATOM   4237  OE1 GLU A 273     218.899 -55.012 -89.535  1.00  2.590          O  
ATOM   4238  OE2 GLU A 273     217.874 -56.642 -90.436  1.00  2.590          O  
ATOM   4239  H   GLU A 273     223.081 -57.788 -88.459  1.00  1.480          H  
ATOM   4240  HA  GLU A 273     222.228 -58.344 -91.077  1.00  2.520          H  
ATOM   4241 1HB  GLU A 273     220.733 -57.638 -89.281  1.00  3.110          H  
ATOM   4242 2HB  GLU A 273     221.444 -56.037 -89.248  1.00  3.110          H  
ATOM   4243 1HG  GLU A 273     220.542 -55.634 -91.499  1.00  3.110          H  
ATOM   4244 2HG  GLU A 273     219.935 -57.289 -91.560  1.00  3.110          H  
ATOM   4245  N   GLU A 274     222.984 -56.697 -92.741  1.00  2.800          N  
ATOM   4246  CA  GLU A 274     223.539 -55.872 -93.815  1.00  3.220          C  
ATOM   4247  C   GLU A 274     222.714 -54.628 -94.111  1.00  3.430          C  
ATOM   4248  O   GLU A 274     221.512 -54.588 -93.852  1.00  4.200          O  
ATOM   4249  CB  GLU A 274     223.670 -56.699 -95.096  1.00  4.340          C  
ATOM   4250  CG  GLU A 274     224.664 -57.857 -95.002  1.00  4.340          C  
ATOM   4251  CD  GLU A 274     224.784 -58.641 -96.288  1.00  4.340          C  
ATOM   4252  OE1 GLU A 274     224.039 -58.364 -97.197  1.00  4.340          O  
ATOM   4253  OE2 GLU A 274     225.616 -59.513 -96.357  1.00  4.340          O  
ATOM   4254  H   GLU A 274     222.455 -57.517 -92.998  1.00  3.360          H  
ATOM   4255  HA  GLU A 274     224.534 -55.548 -93.509  1.00  3.860          H  
ATOM   4256 1HB  GLU A 274     222.697 -57.113 -95.359  1.00  5.210          H  
ATOM   4257 2HB  GLU A 274     223.980 -56.050 -95.917  1.00  5.210          H  
ATOM   4258 1HG  GLU A 274     225.643 -57.456 -94.742  1.00  5.210          H  
ATOM   4259 2HG  GLU A 274     224.356 -58.526 -94.198  1.00  5.210          H  
ATOM   4260  N   LEU A 275     223.350 -53.625 -94.714  1.00  3.040          N  
ATOM   4261  CA  LEU A 275     222.617 -52.426 -95.083  1.00  3.220          C  
ATOM   4262  C   LEU A 275     222.365 -52.474 -96.591  1.00  2.880          C  
ATOM   4263  O   LEU A 275     223.191 -52.998 -97.341  1.00  2.860          O  
ATOM   4264  CB  LEU A 275     223.412 -51.160 -94.703  1.00  4.440          C  
ATOM   4265  CG  LEU A 275     223.623 -50.783 -93.171  1.00  4.440          C  
ATOM   4266  CD1 LEU A 275     222.286 -50.734 -92.445  1.00  4.440          C  
ATOM   4267  CD2 LEU A 275     224.602 -51.744 -92.465  1.00  4.440          C  
ATOM   4268  H   LEU A 275     224.337 -53.698 -94.912  1.00  3.650          H  
ATOM   4269  HA  LEU A 275     221.651 -52.420 -94.584  1.00  3.860          H  
ATOM   4270 1HB  LEU A 275     224.391 -51.196 -95.183  1.00  5.320          H  
ATOM   4271 2HB  LEU A 275     222.874 -50.324 -95.107  1.00  5.320          H  
ATOM   4272  HG  LEU A 275     224.040 -49.798 -93.143  1.00  5.320          H  
ATOM   4273 1HD1 LEU A 275     222.425 -50.428 -91.417  1.00  5.320          H  
ATOM   4274 2HD1 LEU A 275     221.622 -50.018 -92.933  1.00  5.320          H  
ATOM   4275 3HD1 LEU A 275     221.819 -51.718 -92.446  1.00  5.320          H  
ATOM   4276 1HD2 LEU A 275     224.747 -51.416 -91.439  1.00  5.320          H  
ATOM   4277 2HD2 LEU A 275     224.215 -52.753 -92.443  1.00  5.320          H  
ATOM   4278 3HD2 LEU A 275     225.557 -51.735 -92.982  1.00  5.320          H  
ATOM   4279  N   SER A 276     221.224 -51.916 -97.018  1.00  3.140          N  
ATOM   4280  CA  SER A 276     220.774 -51.921 -98.425  1.00  3.170          C  
ATOM   4281  C   SER A 276     221.459 -51.022 -99.491  1.00  2.820          C  
ATOM   4282  O   SER A 276     221.709 -51.512-100.591  1.00  2.740          O  
ATOM   4283  CB  SER A 276     219.278 -51.628 -98.461  1.00  4.430          C  
ATOM   4284  OG  SER A 276     218.542 -52.654 -97.852  1.00  4.430          O  
ATOM   4285  H   SER A 276     220.605 -51.515 -96.330  1.00  3.770          H  
ATOM   4286  HA  SER A 276     220.898 -52.948 -98.770  1.00  3.800          H  
ATOM   4287 1HB  SER A 276     219.066 -50.689 -97.962  1.00  5.310          H  
ATOM   4288 2HB  SER A 276     218.963 -51.520 -99.497  1.00  5.310          H  
ATOM   4289  HG  SER A 276     217.616 -52.416 -97.955  1.00  5.310          H  
ATOM   4290  N   PHE A 277     221.768 -49.730 -99.248  1.00  2.650          N  
ATOM   4291  CA  PHE A 277     221.517 -48.918 -98.062  1.00  2.150          C  
ATOM   4292  C   PHE A 277     220.713 -47.649 -98.395  1.00  2.400          C  
ATOM   4293  O   PHE A 277     220.824 -46.649 -97.675  1.00  2.820          O  
ATOM   4294  CB  PHE A 277     222.854 -48.547 -97.402  1.00  3.210          C  
ATOM   4295  CG  PHE A 277     223.856 -47.866 -98.294  1.00  3.210          C  
ATOM   4296  CD1 PHE A 277     223.861 -46.487 -98.479  1.00  3.210          C  
ATOM   4297  CD2 PHE A 277     224.830 -48.617 -98.929  1.00  3.210          C  
ATOM   4298  CE1 PHE A 277     224.807 -45.884 -99.282  1.00  3.210          C  
ATOM   4299  CE2 PHE A 277     225.774 -48.013 -99.727  1.00  3.210          C  
ATOM   4300  CZ  PHE A 277     225.763 -46.647 -99.905  1.00  3.210          C  
ATOM   4301  H   PHE A 277     222.237 -49.247-100.003  1.00  3.180          H  
ATOM   4302  HA  PHE A 277     220.929 -49.468 -97.347  1.00  2.580          H  
ATOM   4303 1HB  PHE A 277     222.689 -47.919 -96.523  1.00  3.850          H  
ATOM   4304 2HB  PHE A 277     223.327 -49.451 -97.065  1.00  3.850          H  
ATOM   4305  HD1 PHE A 277     223.111 -45.876 -97.981  1.00  3.850          H  
ATOM   4306  HD2 PHE A 277     224.857 -49.701 -98.785  1.00  3.850          H  
ATOM   4307  HE1 PHE A 277     224.797 -44.802 -99.417  1.00  3.850          H  
ATOM   4308  HE2 PHE A 277     226.543 -48.620-100.209  1.00  3.850          H  
ATOM   4309  HZ  PHE A 277     226.518 -46.176-100.533  1.00  3.850          H  
ATOM   4310  N   GLU A 278     219.890 -47.680 -99.461  1.00  2.620          N  
ATOM   4311  CA  GLU A 278     219.099 -46.501 -99.843  1.00  3.070          C  
ATOM   4312  C   GLU A 278     217.826 -46.804-100.662  1.00  3.210          C  
ATOM   4313  O   GLU A 278     217.793 -47.742-101.460  1.00  3.690          O  
ATOM   4314  CB  GLU A 278     219.986 -45.528-100.637  1.00  4.120          C  
ATOM   4315  CG  GLU A 278     219.338 -44.176-100.980  1.00  4.120          C  
ATOM   4316  CD  GLU A 278     220.282 -43.239-101.662  1.00  4.120          C  
ATOM   4317  OE1 GLU A 278     221.358 -43.652-102.013  1.00  4.120          O  
ATOM   4318  OE2 GLU A 278     219.935 -42.096-101.818  1.00  4.120          O  
ATOM   4319  H   GLU A 278     219.826 -48.513-100.031  1.00  3.140          H  
ATOM   4320  HA  GLU A 278     218.782 -46.003 -98.928  1.00  3.680          H  
ATOM   4321 1HB  GLU A 278     220.897 -45.323-100.072  1.00  4.940          H  
ATOM   4322 2HB  GLU A 278     220.286 -45.999-101.573  1.00  4.940          H  
ATOM   4323 1HG  GLU A 278     218.499 -44.332-101.654  1.00  4.940          H  
ATOM   4324 2HG  GLU A 278     218.961 -43.712-100.070  1.00  4.940          H  
ATOM   4325  N   ALA A 279     216.779 -45.992-100.444  1.00  3.140          N  
ATOM   4326  CA  ALA A 279     215.532 -45.998-101.226  1.00  3.540          C  
ATOM   4327  C   ALA A 279     214.806 -44.670-100.997  1.00  3.640          C  
ATOM   4328  O   ALA A 279     214.930 -44.123 -99.917  1.00  3.370          O  
ATOM   4329  CB  ALA A 279     214.649 -47.165-100.826  1.00  4.800          C  
ATOM   4330  H   ALA A 279     216.880 -45.280 -99.735  1.00  3.770          H  
ATOM   4331  HA  ALA A 279     215.784 -46.073-102.285  1.00  4.250          H  
ATOM   4332 1HB  ALA A 279     213.735 -47.148-101.419  1.00  5.760          H  
ATOM   4333 2HB  ALA A 279     215.180 -48.100-101.004  1.00  5.760          H  
ATOM   4334 3HB  ALA A 279     214.399 -47.082 -99.771  1.00  5.760          H  
ATOM   4335  N   LEU A 280     214.042 -44.158-101.974  1.00  4.410          N  
ATOM   4336  CA  LEU A 280     213.254 -42.925-101.750  1.00  4.900          C  
ATOM   4337  C   LEU A 280     212.202 -42.637-102.848  1.00  5.110          C  
ATOM   4338  O   LEU A 280     212.463 -42.878-104.031  1.00  5.740          O  
ATOM   4339  CB  LEU A 280     214.189 -41.701-101.587  1.00  6.660          C  
ATOM   4340  CG  LEU A 280     214.991 -41.191-102.836  1.00  6.660          C  
ATOM   4341  CD1 LEU A 280     215.422 -39.756-102.566  1.00  6.660          C  
ATOM   4342  CD2 LEU A 280     216.249 -42.071-103.081  1.00  6.660          C  
ATOM   4343  H   LEU A 280     213.983 -44.626-102.868  1.00  5.290          H  
ATOM   4344  HA  LEU A 280     212.716 -43.043-100.807  1.00  5.880          H  
ATOM   4345 1HB  LEU A 280     213.568 -40.873-101.246  1.00  8.000          H  
ATOM   4346 2HB  LEU A 280     214.907 -41.898-100.800  1.00  8.000          H  
ATOM   4347  HG  LEU A 280     214.357 -41.200-103.719  1.00  8.000          H  
ATOM   4348 1HD1 LEU A 280     215.976 -39.377-103.424  1.00  8.000          H  
ATOM   4349 2HD1 LEU A 280     214.540 -39.138-102.400  1.00  8.000          H  
ATOM   4350 3HD1 LEU A 280     216.059 -39.731-101.682  1.00  8.000          H  
ATOM   4351 1HD2 LEU A 280     216.800 -41.678-103.935  1.00  8.000          H  
ATOM   4352 2HD2 LEU A 280     216.895 -42.049-102.197  1.00  8.000          H  
ATOM   4353 3HD2 LEU A 280     215.974 -43.087-103.293  1.00  8.000          H  
ATOM   4354  N   SER A 281     211.015 -42.134-102.448  1.00  4.760          N  
ATOM   4355  CA  SER A 281     209.956 -41.682-103.394  1.00  5.070          C  
ATOM   4356  C   SER A 281     208.891 -40.839-102.671  1.00  4.820          C  
ATOM   4357  O   SER A 281     208.026 -41.395-101.994  1.00  4.200          O  
ATOM   4358  CB  SER A 281     209.284 -42.862-104.063  1.00  6.970          C  
ATOM   4359  OG  SER A 281     208.275 -42.427-104.936  1.00  6.970          O  
ATOM   4360  H   SER A 281     210.893 -41.967-101.442  1.00  5.710          H  
ATOM   4361  HA  SER A 281     210.421 -41.063-104.161  1.00  6.080          H  
ATOM   4362 1HB  SER A 281     210.020 -43.440-104.618  1.00  8.370          H  
ATOM   4363 2HB  SER A 281     208.857 -43.515-103.304  1.00  8.370          H  
ATOM   4364  HG  SER A 281     207.919 -43.221-105.340  1.00  8.370          H  
ATOM   4365  N   LEU A 282     208.896 -39.506-102.845  1.00  5.460          N  
ATOM   4366  CA  LEU A 282     208.016 -38.682-101.997  1.00  5.300          C  
ATOM   4367  C   LEU A 282     206.976 -37.661-102.542  1.00  5.320          C  
ATOM   4368  O   LEU A 282     207.359 -36.592-103.019  1.00  5.890          O  
ATOM   4369  CB  LEU A 282     208.973 -37.877-101.094  1.00  7.480          C  
ATOM   4370  CG  LEU A 282     208.363 -36.845-100.120  1.00  7.480          C  
ATOM   4371  CD1 LEU A 282     207.477 -37.509 -99.191  1.00  7.480          C  
ATOM   4372  CD2 LEU A 282     209.474 -36.165 -99.358  1.00  7.480          C  
ATOM   4373  H   LEU A 282     209.564 -39.080-103.472  1.00  6.550          H  
ATOM   4374  HA  LEU A 282     207.498 -39.378-101.352  1.00  6.360          H  
ATOM   4375 1HB  LEU A 282     209.547 -38.588-100.493  1.00  8.980          H  
ATOM   4376 2HB  LEU A 282     209.671 -37.341-101.735  1.00  8.980          H  
ATOM   4377  HG  LEU A 282     207.790 -36.094-100.663  1.00  8.980          H  
ATOM   4378 1HD1 LEU A 282     207.075 -36.748 -98.524  1.00  8.980          H  
ATOM   4379 2HD1 LEU A 282     206.659 -37.990 -99.713  1.00  8.980          H  
ATOM   4380 3HD1 LEU A 282     208.042 -38.244 -98.633  1.00  8.980          H  
ATOM   4381 1HD2 LEU A 282     209.045 -35.437 -98.661  1.00  8.980          H  
ATOM   4382 2HD2 LEU A 282     210.031 -36.911 -98.808  1.00  8.980          H  
ATOM   4383 3HD2 LEU A 282     210.135 -35.654-100.056  1.00  8.980          H  
ATOM   4384  N   PRO A 283     205.678 -38.014-102.587  1.00  4.760          N  
ATOM   4385  CA  PRO A 283     204.508 -37.136-102.749  1.00  4.610          C  
ATOM   4386  C   PRO A 283     203.919 -36.679-101.374  1.00  4.580          C  
ATOM   4387  O   PRO A 283     204.266 -37.259-100.352  1.00  4.860          O  
ATOM   4388  CB  PRO A 283     203.583 -38.024-103.578  1.00  6.920          C  
ATOM   4389  CG  PRO A 283     203.879 -39.420-103.093  1.00  6.920          C  
ATOM   4390  CD  PRO A 283     205.378 -39.439-102.821  1.00  6.920          C  
ATOM   4391  HA  PRO A 283     204.812 -36.255-103.333  1.00  5.530          H  
ATOM   4392 1HB  PRO A 283     202.535 -37.731-103.407  1.00  8.300          H  
ATOM   4393 2HB  PRO A 283     203.785 -37.887-104.650  1.00  8.300          H  
ATOM   4394 1HG  PRO A 283     203.303 -39.643-102.221  1.00  8.300          H  
ATOM   4395 2HG  PRO A 283     203.587 -40.157-103.857  1.00  8.300          H  
ATOM   4396 1HD  PRO A 283     205.583 -40.052-101.969  1.00  8.300          H  
ATOM   4397 2HD  PRO A 283     205.929 -39.800-103.704  1.00  8.300          H  
ATOM   4398  N   GLN A 284     203.030 -35.664-101.365  1.00  4.650          N  
ATOM   4399  CA  GLN A 284     202.144 -35.282-100.222  1.00  4.590          C  
ATOM   4400  C   GLN A 284     200.969 -34.439-100.819  1.00  4.620          C  
ATOM   4401  O   GLN A 284     201.252 -33.769-101.812  1.00  4.930          O  
ATOM   4402  CB  GLN A 284     202.933 -34.520 -99.140  1.00  6.450          C  
ATOM   4403  CG  GLN A 284     203.768 -33.330 -99.639  1.00  6.450          C  
ATOM   4404  CD  GLN A 284     205.212 -33.716-100.038  1.00  6.450          C  
ATOM   4405  OE1 GLN A 284     205.978 -34.245 -99.208  1.00  6.450          O  
ATOM   4406  NE2 GLN A 284     205.585 -33.442-101.286  1.00  6.450          N  
ATOM   4407  H   GLN A 284     202.873 -35.178-102.237  1.00  5.580          H  
ATOM   4408  HA  GLN A 284     201.763 -36.185 -99.775  1.00  5.510          H  
ATOM   4409 1HB  GLN A 284     202.253 -34.148 -98.385  1.00  7.740          H  
ATOM   4410 2HB  GLN A 284     203.607 -35.215 -98.637  1.00  7.740          H  
ATOM   4411 1HG  GLN A 284     203.286 -32.893-100.507  1.00  7.740          H  
ATOM   4412 2HG  GLN A 284     203.818 -32.593 -98.845  1.00  7.740          H  
ATOM   4413 1HE2 GLN A 284     206.515 -33.667-101.592  1.00  7.740          H  
ATOM   4414 2HE2 GLN A 284     204.942 -33.009-101.920  1.00  7.740          H  
ATOM   4415  N   GLU A 285     199.678 -34.381-100.321  1.00  4.480          N  
ATOM   4416  CA  GLU A 285     198.935 -34.981 -99.174  1.00  3.510          C  
ATOM   4417  C   GLU A 285     199.312 -34.414 -97.812  1.00  2.760          C  
ATOM   4418  O   GLU A 285     200.009 -33.404 -97.706  1.00  3.070          O  
ATOM   4419  CB  GLU A 285     198.930 -36.527 -99.186  1.00  5.300          C  
ATOM   4420  CG  GLU A 285     198.135 -37.158-100.353  1.00  5.300          C  
ATOM   4421  CD  GLU A 285     196.622 -36.920-100.282  1.00  5.300          C  
ATOM   4422  OE1 GLU A 285     196.143 -36.599 -99.223  1.00  5.300          O  
ATOM   4423  OE2 GLU A 285     195.960 -37.071-101.282  1.00  5.300          O  
ATOM   4424  H   GLU A 285     199.089 -33.773-100.871  1.00  5.380          H  
ATOM   4425  HA  GLU A 285     197.886 -34.714 -99.313  1.00  4.210          H  
ATOM   4426 1HB  GLU A 285     199.909 -36.936 -99.179  1.00  6.360          H  
ATOM   4427 2HB  GLU A 285     198.453 -36.894 -98.286  1.00  6.360          H  
ATOM   4428 1HG  GLU A 285     198.510 -36.753-101.292  1.00  6.360          H  
ATOM   4429 2HG  GLU A 285     198.314 -38.222-100.354  1.00  6.360          H  
ATOM   4430  N   SER A 286     198.739 -34.974 -96.765  1.00  2.190          N  
ATOM   4431  CA  SER A 286     199.000 -34.457 -95.452  1.00  1.740          C  
ATOM   4432  C   SER A 286     200.384 -34.985 -95.175  1.00  1.400          C  
ATOM   4433  O   SER A 286     200.716 -35.858 -95.966  1.00  1.520          O  
ATOM   4434  CB  SER A 286     198.001 -35.012 -94.494  1.00  2.620          C  
ATOM   4435  OG  SER A 286     198.228 -36.346 -94.251  1.00  2.620          O  
ATOM   4436  H   SER A 286     198.140 -35.783 -96.860  1.00  2.630          H  
ATOM   4437  HA  SER A 286     198.997 -33.376 -95.457  1.00  2.090          H  
ATOM   4438 1HB  SER A 286     198.060 -34.508 -93.649  1.00  3.140          H  
ATOM   4439 2HB  SER A 286     196.995 -34.875 -94.889  1.00  3.140          H  
ATOM   4440  HG  SER A 286     197.591 -36.606 -93.568  1.00  3.140          H  
ATOM   4441  N   THR A 287     200.724 -35.175 -93.916  1.00  1.360          N  
ATOM   4442  CA  THR A 287     202.166 -35.035 -93.631  1.00  1.210          C  
ATOM   4443  C   THR A 287     202.714 -36.419 -93.412  1.00  2.000          C  
ATOM   4444  O   THR A 287     203.307 -36.746 -92.383  1.00  2.770          O  
ATOM   4445  CB  THR A 287     202.571 -34.226 -92.394  1.00  1.750          C  
ATOM   4446  OG1 THR A 287     202.013 -34.816 -91.288  1.00  1.750          O  
ATOM   4447  CG2 THR A 287     202.128 -32.831 -92.515  1.00  1.750          C  
ATOM   4448  H   THR A 287     200.346 -36.032 -93.521  1.00  1.630          H  
ATOM   4449  HA  THR A 287     202.654 -34.609 -94.505  1.00  1.450          H  
ATOM   4450  HB  THR A 287     203.654 -34.247 -92.273  1.00  2.100          H  
ATOM   4451  HG1 THR A 287     202.435 -35.690 -91.176  1.00  2.100          H  
ATOM   4452 1HG2 THR A 287     202.404 -32.275 -91.621  1.00  2.100          H  
ATOM   4453 2HG2 THR A 287     202.593 -32.378 -93.389  1.00  2.100          H  
ATOM   4454 3HG2 THR A 287     201.101 -32.845 -92.636  1.00  2.100          H  
ATOM   4455  N   SER A 288     202.381 -37.264 -94.331  1.00  1.820          N  
ATOM   4456  CA  SER A 288     202.855 -38.599 -94.429  1.00  2.450          C  
ATOM   4457  C   SER A 288     203.668 -38.476 -95.659  1.00  1.610          C  
ATOM   4458  O   SER A 288     203.188 -38.000 -96.680  1.00  1.810          O  
ATOM   4459  CB  SER A 288     201.717 -39.563 -94.636  1.00  3.180          C  
ATOM   4460  OG  SER A 288     202.160 -40.874 -94.820  1.00  3.180          O  
ATOM   4461  H   SER A 288     201.823 -36.900 -95.094  1.00  2.180          H  
ATOM   4462  HA  SER A 288     203.492 -38.867 -93.586  1.00  2.940          H  
ATOM   4463 1HB  SER A 288     201.037 -39.508 -93.801  1.00  3.810          H  
ATOM   4464 2HB  SER A 288     201.178 -39.247 -95.515  1.00  3.810          H  
ATOM   4465  HG  SER A 288     201.360 -41.405 -94.858  1.00  3.810          H  
ATOM   4466  N   ASN A 289     204.882 -38.911 -95.702  1.00  0.950          N  
ATOM   4467  CA  ASN A 289     206.025 -39.007 -96.522  1.00  0.320          C  
ATOM   4468  C   ASN A 289     205.651 -39.972 -97.592  1.00  0.490          C  
ATOM   4469  O   ASN A 289     206.223 -41.036 -97.734  1.00  0.770          O  
ATOM   4470  CB  ASN A 289     207.259 -39.463 -95.871  1.00  0.700          C  
ATOM   4471  CG  ASN A 289     207.880 -38.560 -94.926  1.00  0.700          C  
ATOM   4472  OD1 ASN A 289     208.471 -37.553 -95.328  1.00  0.700          O  
ATOM   4473  ND2 ASN A 289     207.766 -38.889 -93.677  1.00  0.700          N  
ATOM   4474  H   ASN A 289     204.623 -38.577 -96.624  1.00  1.140          H  
ATOM   4475  HA  ASN A 289     206.201 -38.041 -96.963  1.00  0.380          H  
ATOM   4476 1HB  ASN A 289     207.052 -40.406 -95.449  1.00  0.840          H  
ATOM   4477 2HB  ASN A 289     207.959 -39.582 -96.665  1.00  0.840          H  
ATOM   4478 1HD2 ASN A 289     208.148 -38.323 -92.929  1.00  0.840          H  
ATOM   4479 2HD2 ASN A 289     207.252 -39.723 -93.452  1.00  0.840          H  
ATOM   4480  N   GLY A 290     204.590 -39.621 -98.274  1.00  0.700          N  
ATOM   4481  CA  GLY A 290     204.130 -40.276 -99.464  1.00  0.970          C  
ATOM   4482  C   GLY A 290     203.172 -41.420 -99.388  1.00  0.960          C  
ATOM   4483  O   GLY A 290     202.515 -41.702-100.394  1.00  1.150          O  
ATOM   4484  H   GLY A 290     204.117 -38.759 -98.007  1.00  0.840          H  
ATOM   4485 1HA  GLY A 290     203.684 -39.518-100.089  1.00  1.160          H  
ATOM   4486 2HA  GLY A 290     205.015 -40.625 -99.984  1.00  1.160          H  
ATOM   4487  N   LEU A 291     203.031 -42.060 -98.228  1.00  1.750          N  
ATOM   4488  CA  LEU A 291     202.145 -43.221 -98.161  1.00  2.580          C  
ATOM   4489  C   LEU A 291     200.705 -42.887 -98.451  1.00  2.840          C  
ATOM   4490  O   LEU A 291     200.041 -43.608 -99.187  1.00  3.300          O  
ATOM   4491  CB  LEU A 291     202.247 -43.959 -96.824  1.00  3.280          C  
ATOM   4492  CG  LEU A 291     201.300 -45.217 -96.632  1.00  3.280          C  
ATOM   4493  CD1 LEU A 291     201.553 -46.264 -97.706  1.00  3.280          C  
ATOM   4494  CD2 LEU A 291     201.558 -45.835 -95.279  1.00  3.280          C  
ATOM   4495  H   LEU A 291     203.601 -41.782 -97.437  1.00  2.100          H  
ATOM   4496  HA  LEU A 291     202.480 -43.912 -98.931  1.00  3.100          H  
ATOM   4497 1HB  LEU A 291     203.263 -44.308 -96.736  1.00  3.940          H  
ATOM   4498 2HB  LEU A 291     202.045 -43.258 -96.022  1.00  3.940          H  
ATOM   4499  HG  LEU A 291     200.258 -44.897 -96.691  1.00  3.940          H  
ATOM   4500 1HD1 LEU A 291     200.890 -47.113 -97.544  1.00  3.940          H  
ATOM   4501 2HD1 LEU A 291     201.350 -45.855 -98.677  1.00  3.940          H  
ATOM   4502 3HD1 LEU A 291     202.587 -46.597 -97.658  1.00  3.940          H  
ATOM   4503 1HD2 LEU A 291     200.893 -46.688 -95.135  1.00  3.940          H  
ATOM   4504 2HD2 LEU A 291     202.583 -46.171 -95.219  1.00  3.940          H  
ATOM   4505 3HD2 LEU A 291     201.379 -45.107 -94.523  1.00  3.940          H  
ATOM   4506  N   ILE A 292     200.208 -41.773 -97.948  1.00  2.750          N  
ATOM   4507  CA  ILE A 292     198.799 -41.509 -98.174  1.00  3.480          C  
ATOM   4508  C   ILE A 292     198.542 -41.458 -99.664  1.00  3.590          C  
ATOM   4509  O   ILE A 292     197.558 -42.022-100.146  1.00  4.380          O  
ATOM   4510  CB  ILE A 292     198.334 -40.199 -97.544  1.00  4.580          C  
ATOM   4511  CG1 ILE A 292     198.414 -40.347 -96.061  1.00  4.580          C  
ATOM   4512  CG2 ILE A 292     196.853 -39.902 -97.990  1.00  4.580          C  
ATOM   4513  CD1 ILE A 292     198.261 -39.077 -95.306  1.00  4.580          C  
ATOM   4514  H   ILE A 292     200.788 -41.169 -97.387  1.00  3.300          H  
ATOM   4515  HA  ILE A 292     198.214 -42.326 -97.746  1.00  4.180          H  
ATOM   4516  HB  ILE A 292     198.987 -39.384 -97.845  1.00  5.500          H  
ATOM   4517 1HG1 ILE A 292     197.670 -41.026 -95.745  1.00  5.500          H  
ATOM   4518 2HG1 ILE A 292     199.366 -40.775 -95.812  1.00  5.500          H  
ATOM   4519 1HG2 ILE A 292     196.498 -38.978 -97.547  1.00  5.500          H  
ATOM   4520 2HG2 ILE A 292     196.789 -39.796 -99.070  1.00  5.500          H  
ATOM   4521 3HG2 ILE A 292     196.208 -40.725 -97.675  1.00  5.500          H  
ATOM   4522 1HD1 ILE A 292     198.348 -39.286 -94.232  1.00  5.500          H  
ATOM   4523 2HD1 ILE A 292     199.041 -38.376 -95.603  1.00  5.500          H  
ATOM   4524 3HD1 ILE A 292     197.299 -38.627 -95.494  1.00  5.500          H  
ATOM   4525  N   THR A 293     199.414 -40.790-100.411  1.00  2.910          N  
ATOM   4526  CA  THR A 293     199.215 -40.736-101.846  1.00  3.270          C  
ATOM   4527  C   THR A 293     199.233 -42.136-102.450  1.00  3.370          C  
ATOM   4528  O   THR A 293     198.347 -42.473-103.228  1.00  4.110          O  
ATOM   4529  CB  THR A 293     200.304 -39.917-102.564  1.00  4.430          C  
ATOM   4530  OG1 THR A 293     200.292 -38.565-102.106  1.00  4.430          O  
ATOM   4531  CG2 THR A 293     200.048 -39.915-104.076  1.00  4.430          C  
ATOM   4532  H   THR A 293     200.198 -40.328 -99.976  1.00  3.490          H  
ATOM   4533  HA  THR A 293     198.245 -40.283-102.047  1.00  3.920          H  
ATOM   4534  HB  THR A 293     201.257 -40.358-102.360  1.00  5.320          H  
ATOM   4535  HG1 THR A 293     200.682 -38.526-101.236  1.00  5.320          H  
ATOM   4536 1HG2 THR A 293     200.823 -39.335-104.569  1.00  5.320          H  
ATOM   4537 2HG2 THR A 293     200.063 -40.927-104.471  1.00  5.320          H  
ATOM   4538 3HG2 THR A 293     199.076 -39.466-104.275  1.00  5.320          H  
ATOM   4539  N   SER A 294     200.221 -42.980-102.101  1.00  2.770          N  
ATOM   4540  CA  SER A 294     200.290 -44.297-102.748  1.00  2.980          C  
ATOM   4541  C   SER A 294     199.084 -45.186-102.430  1.00  4.110          C  
ATOM   4542  O   SER A 294     198.680 -46.006-103.272  1.00  4.650          O  
ATOM   4543  CB  SER A 294     201.565 -45.032-102.383  1.00  4.090          C  
ATOM   4544  OG  SER A 294     201.532 -45.492-101.081  1.00  4.090          O  
ATOM   4545  H   SER A 294     200.949 -42.683-101.441  1.00  3.320          H  
ATOM   4546  HA  SER A 294     200.304 -44.134-103.825  1.00  3.580          H  
ATOM   4547 1HB  SER A 294     201.718 -45.865-103.064  1.00  4.910          H  
ATOM   4548 2HB  SER A 294     202.408 -44.351-102.501  1.00  4.910          H  
ATOM   4549  HG  SER A 294     202.430 -45.757-100.872  1.00  4.910          H  
ATOM   4550  N   THR A 295     198.396 -44.927-101.303  1.00  4.450          N  
ATOM   4551  CA  THR A 295     197.218 -45.717-100.935  1.00  5.510          C  
ATOM   4552  C   THR A 295     196.042 -45.435-101.867  1.00  6.110          C  
ATOM   4553  O   THR A 295     195.057 -46.177-101.850  1.00  6.920          O  
ATOM   4554  CB  THR A 295     196.734 -45.513 -99.480  1.00  7.290          C  
ATOM   4555  OG1 THR A 295     196.335 -44.153 -99.276  1.00  7.290          O  
ATOM   4556  CG2 THR A 295     197.762 -45.924 -98.446  1.00  7.290          C  
ATOM   4557  H   THR A 295     198.799 -44.264-100.631  1.00  5.340          H  
ATOM   4558  HA  THR A 295     197.477 -46.770-101.038  1.00  6.610          H  
ATOM   4559  HB  THR A 295     195.867 -46.142 -99.331  1.00  8.750          H  
ATOM   4560  HG1 THR A 295     197.017 -43.533 -99.589  1.00  8.750          H  
ATOM   4561 1HG2 THR A 295     197.347 -45.784 -97.446  1.00  8.750          H  
ATOM   4562 2HG2 THR A 295     198.023 -46.969 -98.590  1.00  8.750          H  
ATOM   4563 3HG2 THR A 295     198.632 -45.333 -98.547  1.00  8.750          H  
ATOM   4564  N   VAL A 296     196.166 -44.423-102.750  1.00  5.830          N  
ATOM   4565  CA  VAL A 296     195.129 -44.094-103.729  1.00  6.570          C  
ATOM   4566  C   VAL A 296     194.927 -45.313-104.628  1.00  7.120          C  
ATOM   4567  O   VAL A 296     193.895 -45.457-105.278  1.00  8.050          O  
ATOM   4568  CB  VAL A 296     195.486 -42.862-104.585  1.00  8.900          C  
ATOM   4569  CG1 VAL A 296     196.545 -43.207-105.644  1.00  8.900          C  
ATOM   4570  CG2 VAL A 296     194.205 -42.294-105.215  1.00  8.900          C  
ATOM   4571  H   VAL A 296     197.016 -43.849-102.739  1.00  7.000          H  
ATOM   4572  HA  VAL A 296     194.200 -43.889-103.197  1.00  7.880          H  
ATOM   4573  HB  VAL A 296     195.932 -42.111-103.936  1.00 10.680          H  
ATOM   4574 1HG1 VAL A 296     196.796 -42.309-106.203  1.00 10.680          H  
ATOM   4575 2HG1 VAL A 296     197.439 -43.595-105.169  1.00 10.680          H  
ATOM   4576 3HG1 VAL A 296     196.161 -43.947-106.327  1.00 10.680          H  
ATOM   4577 1HG2 VAL A 296     194.451 -41.406-105.792  1.00 10.680          H  
ATOM   4578 2HG2 VAL A 296     193.752 -43.022-105.860  1.00 10.680          H  
ATOM   4579 3HG2 VAL A 296     193.500 -42.033-104.426  1.00 10.680          H  
ATOM   4580  N   THR A 297     195.917 -46.203-104.665  1.00  6.630          N  
ATOM   4581  CA  THR A 297     195.861 -47.435-105.422  1.00  7.050          C  
ATOM   4582  C   THR A 297     194.563 -48.180-105.093  1.00  8.500          C  
ATOM   4583  O   THR A 297     193.965 -48.800-105.974  1.00  9.000          O  
ATOM   4584  CB  THR A 297     197.076 -48.340-105.115  1.00  9.700          C  
ATOM   4585  OG1 THR A 297     198.297 -47.643-105.433  1.00  9.700          O  
ATOM   4586  CG2 THR A 297     196.998 -49.615-105.972  1.00  9.700          C  
ATOM   4587  H   THR A 297     196.763 -46.023-104.121  1.00  7.960          H  
ATOM   4588  HA  THR A 297     195.865 -47.191-106.484  1.00  8.460          H  
ATOM   4589  HB  THR A 297     197.082 -48.605-104.057  1.00 11.640          H  
ATOM   4590  HG1 THR A 297     198.498 -46.986-104.726  1.00 11.640          H  
ATOM   4591 1HG2 THR A 297     197.862 -50.241-105.758  1.00 11.640          H  
ATOM   4592 2HG2 THR A 297     196.091 -50.173-105.747  1.00 11.640          H  
ATOM   4593 3HG2 THR A 297     196.999 -49.341-107.025  1.00 11.640          H  
ATOM   4594  N   GLY A 298     194.134 -48.159-103.815  1.00  9.270          N  
ATOM   4595  CA  GLY A 298     192.946 -48.886-103.362  1.00 10.680          C  
ATOM   4596  C   GLY A 298     191.631 -48.184-103.718  1.00 11.210          C  
ATOM   4597  O   GLY A 298     190.520 -48.669-103.420  1.00 12.300          O  
ATOM   4598  H   GLY A 298     194.648 -47.607-103.120  1.00 11.120          H  
ATOM   4599 1HA  GLY A 298     192.961 -49.867-103.818  1.00 12.820          H  
ATOM   4600 2HA  GLY A 298     193.007 -49.043-102.297  1.00 12.820          H  
ATOM   4601  N   ILE A 299     191.751 -47.029-104.349  1.00 10.550          N  
ATOM   4602  CA  ILE A 299     190.625 -46.264-104.816  1.00 11.120          C  
ATOM   4603  C   ILE A 299     190.575 -46.522-106.316  1.00 11.130          C  
ATOM   4604  O   ILE A 299     189.554 -46.945-106.859  1.00 12.200          O  
ATOM   4605  CB  ILE A 299     190.796 -44.766-104.493  1.00 15.340          C  
ATOM   4606  CG1 ILE A 299     191.016 -44.579-102.942  1.00 15.340          C  
ATOM   4607  CG2 ILE A 299     189.613 -43.959-105.011  1.00 15.340          C  
ATOM   4608  CD1 ILE A 299     189.907 -45.107-102.025  1.00 15.340          C  
ATOM   4609  H   ILE A 299     192.680 -46.666-104.549  1.00 12.660          H  
ATOM   4610  HA  ILE A 299     189.704 -46.635-104.376  1.00 13.340          H  
ATOM   4611  HB  ILE A 299     191.693 -44.398-104.979  1.00 18.410          H  
ATOM   4612 1HG1 ILE A 299     191.943 -45.085-102.667  1.00 18.410          H  
ATOM   4613 2HG1 ILE A 299     191.135 -43.517-102.746  1.00 18.410          H  
ATOM   4614 1HG2 ILE A 299     189.769 -42.905-104.787  1.00 18.410          H  
ATOM   4615 2HG2 ILE A 299     189.528 -44.086-106.091  1.00 18.410          H  
ATOM   4616 3HG2 ILE A 299     188.694 -44.298-104.542  1.00 18.410          H  
ATOM   4617 1HD1 ILE A 299     190.181 -44.913-100.990  1.00 18.410          H  
ATOM   4618 2HD1 ILE A 299     188.968 -44.605-102.236  1.00 18.410          H  
ATOM   4619 3HD1 ILE A 299     189.778 -46.177-102.152  1.00 18.410          H  
ATOM   4620  N   LEU A 300     191.715 -46.327-106.977  1.00 10.010          N  
ATOM   4621  CA  LEU A 300     191.842 -46.479-108.423  1.00  9.970          C  
ATOM   4622  C   LEU A 300     191.559 -47.915-108.851  1.00 10.800          C  
ATOM   4623  O   LEU A 300     190.963 -48.165-109.899  1.00 11.500          O  
ATOM   4624  CB  LEU A 300     193.268 -46.116-108.848  1.00 13.970          C  
ATOM   4625  CG  LEU A 300     193.702 -44.646-108.661  1.00 13.970          C  
ATOM   4626  CD1 LEU A 300     195.178 -44.547-108.970  1.00 13.970          C  
ATOM   4627  CD2 LEU A 300     192.895 -43.710-109.544  1.00 13.970          C  
ATOM   4628  H   LEU A 300     192.527 -46.021-106.442  1.00 12.010          H  
ATOM   4629  HA  LEU A 300     191.115 -45.835-108.908  1.00 11.960          H  
ATOM   4630 1HB  LEU A 300     193.955 -46.732-108.266  1.00 16.770          H  
ATOM   4631 2HB  LEU A 300     193.389 -46.371-109.898  1.00 16.770          H  
ATOM   4632  HG  LEU A 300     193.557 -44.368-107.633  1.00 16.770          H  
ATOM   4633 1HD1 LEU A 300     195.514 -43.522-108.812  1.00 16.770          H  
ATOM   4634 2HD1 LEU A 300     195.733 -45.214-108.311  1.00 16.770          H  
ATOM   4635 3HD1 LEU A 300     195.356 -44.831-110.005  1.00 16.770          H  
ATOM   4636 1HD2 LEU A 300     193.235 -42.687-109.381  1.00 16.770          H  
ATOM   4637 2HD2 LEU A 300     193.039 -43.978-110.591  1.00 16.770          H  
ATOM   4638 3HD2 LEU A 300     191.840 -43.771-109.298  1.00 16.770          H  
ATOM   4639  N   GLY A 301     191.977 -48.860-108.010  1.00 10.850          N  
ATOM   4640  CA  GLY A 301     191.805 -50.282-108.225  1.00 11.700          C  
ATOM   4641  C   GLY A 301     190.477 -50.802-107.671  1.00 13.140          C  
ATOM   4642  O   GLY A 301     190.256 -52.015-107.647  1.00 13.850          O  
ATOM   4643  H   GLY A 301     192.498 -48.588-107.179  1.00 13.020          H  
ATOM   4644 1HA  GLY A 301     191.867 -50.496-109.291  1.00 14.040          H  
ATOM   4645 2HA  GLY A 301     192.629 -50.810-107.744  1.00 14.040          H  
ATOM   4646  N   SER A 302     189.607 -49.898-107.199  1.00 13.540          N  
ATOM   4647  CA  SER A 302     188.319 -50.242-106.612  1.00 14.880          C  
ATOM   4648  C   SER A 302     188.357 -51.261-105.471  1.00 15.320          C  
ATOM   4649  O   SER A 302     187.593 -52.228-105.477  1.00 16.440          O  
ATOM   4650  CB  SER A 302     187.357 -50.718-107.691  1.00 20.300          C  
ATOM   4651  OG  SER A 302     187.083 -49.699-108.626  1.00 20.300          O  
ATOM   4652  H   SER A 302     189.812 -48.900-107.255  1.00 16.250          H  
ATOM   4653  HA  SER A 302     187.908 -49.316-106.203  1.00 17.860          H  
ATOM   4654 1HB  SER A 302     187.779 -51.579-108.203  1.00 24.360          H  
ATOM   4655 2HB  SER A 302     186.427 -51.041-107.228  1.00 24.360          H  
ATOM   4656  HG  SER A 302     186.531 -50.099-109.296  1.00 24.360          H  
ATOM   4657  N   LEU A 303     189.230 -51.052-104.474  1.00 14.450          N  
ATOM   4658  CA  LEU A 303     189.278 -51.957-103.329  1.00 14.800          C  
ATOM   4659  C   LEU A 303     188.279 -51.449-102.308  1.00 15.110          C  
ATOM   4660  O   LEU A 303     187.651 -52.223-101.583  1.00 15.700          O  
ATOM   4661  CB  LEU A 303     190.673 -51.996-102.691  1.00 20.580          C  
ATOM   4662  CG  LEU A 303     191.708 -52.978-103.283  1.00 20.580          C  
ATOM   4663  CD1 LEU A 303     191.937 -52.693-104.790  1.00 20.580          C  
ATOM   4664  CD2 LEU A 303     193.010 -52.827-102.489  1.00 20.580          C  
ATOM   4665  H   LEU A 303     189.844 -50.242-104.480  1.00 17.340          H  
ATOM   4666  HA  LEU A 303     188.987 -52.959-103.643  1.00 17.760          H  
ATOM   4667 1HB  LEU A 303     191.090 -51.013-102.734  1.00 24.700          H  
ATOM   4668 2HB  LEU A 303     190.547 -52.253-101.639  1.00 24.700          H  
ATOM   4669  HG  LEU A 303     191.342 -53.999-103.187  1.00 24.700          H  
ATOM   4670 1HD1 LEU A 303     192.670 -53.393-105.182  1.00 24.700          H  
ATOM   4671 2HD1 LEU A 303     191.008 -52.826-105.335  1.00 24.700          H  
ATOM   4672 3HD1 LEU A 303     192.296 -51.687-104.944  1.00 24.700          H  
ATOM   4673 1HD2 LEU A 303     193.755 -53.523-102.877  1.00 24.700          H  
ATOM   4674 2HD2 LEU A 303     193.388 -51.816-102.577  1.00 24.700          H  
ATOM   4675 3HD2 LEU A 303     192.823 -53.048-101.437  1.00 24.700          H  
ATOM   4676  N   GLY A 304     188.121 -50.124-102.277  1.00 14.780          N  
ATOM   4677  CA  GLY A 304     187.202 -49.478-101.354  1.00 15.200          C  
ATOM   4678  C   GLY A 304     187.863 -48.948-100.093  1.00 14.340          C  
ATOM   4679  O   GLY A 304     187.244 -48.934 -99.029  1.00 14.810          O  
ATOM   4680  H   GLY A 304     188.706 -49.561-102.888  1.00 17.740          H  
ATOM   4681 1HA  GLY A 304     186.710 -48.653-101.869  1.00 18.240          H  
ATOM   4682 2HA  GLY A 304     186.418 -50.182-101.080  1.00 18.240          H  
ATOM   4683  N   LEU A 305     189.119 -48.523-100.177  1.00 13.140          N  
ATOM   4684  CA  LEU A 305     189.734 -48.010 -98.956  1.00 12.310          C  
ATOM   4685  C   LEU A 305     189.018 -46.764 -98.450  1.00 12.180          C  
ATOM   4686  O   LEU A 305     188.645 -45.885 -99.227  1.00 11.720          O  
ATOM   4687  CB  LEU A 305     191.205 -47.660 -99.159  1.00 17.570          C  
ATOM   4688  CG  LEU A 305     192.173 -48.806 -99.462  1.00 17.570          C  
ATOM   4689  CD1 LEU A 305     193.536 -48.189 -99.710  1.00 17.570          C  
ATOM   4690  CD2 LEU A 305     192.234 -49.810 -98.320  1.00 17.570          C  
ATOM   4691  H   LEU A 305     189.609 -48.552-101.074  1.00 15.770          H  
ATOM   4692  HA  LEU A 305     189.641 -48.764 -98.181  1.00 14.770          H  
ATOM   4693 1HB  LEU A 305     191.274 -46.957 -99.985  1.00 21.080          H  
ATOM   4694 2HB  LEU A 305     191.558 -47.155 -98.261  1.00 21.080          H  
ATOM   4695  HG  LEU A 305     191.851 -49.318-100.361  1.00 21.080          H  
ATOM   4696 1HD1 LEU A 305     194.257 -48.967 -99.959  1.00 21.080          H  
ATOM   4697 2HD1 LEU A 305     193.466 -47.482-100.531  1.00 21.080          H  
ATOM   4698 3HD1 LEU A 305     193.867 -47.665 -98.816  1.00 21.080          H  
ATOM   4699 1HD2 LEU A 305     192.945 -50.597 -98.575  1.00 21.080          H  
ATOM   4700 2HD2 LEU A 305     192.563 -49.307 -97.408  1.00 21.080          H  
ATOM   4701 3HD2 LEU A 305     191.262 -50.260 -98.154  1.00 21.080          H  
ATOM   4702  N   ARG A 306     188.852 -46.688 -97.133  1.00 12.720          N  
ATOM   4703  CA  ARG A 306     188.226 -45.539 -96.500  1.00 12.800          C  
ATOM   4704  C   ARG A 306     189.227 -44.397 -96.377  1.00 12.470          C  
ATOM   4705  O   ARG A 306     190.429 -44.640 -96.223  1.00 11.700          O  
ATOM   4706  CB  ARG A 306     187.685 -45.938 -95.137  1.00 17.890          C  
ATOM   4707  CG  ARG A 306     186.549 -46.957 -95.206  1.00 17.890          C  
ATOM   4708  CD  ARG A 306     186.065 -47.368 -93.867  1.00 17.890          C  
ATOM   4709  NE  ARG A 306     185.016 -48.377 -93.974  1.00 17.890          N  
ATOM   4710  CZ  ARG A 306     184.424 -49.007 -92.934  1.00 17.890          C  
ATOM   4711  NH1 ARG A 306     184.776 -48.733 -91.693  1.00 17.890          N  
ATOM   4712  NH2 ARG A 306     183.483 -49.909 -93.167  1.00 17.890          N  
ATOM   4713  H   ARG A 306     189.157 -47.466 -96.565  1.00 15.260          H  
ATOM   4714  HA  ARG A 306     187.394 -45.210 -97.123  1.00 15.360          H  
ATOM   4715 1HB  ARG A 306     188.484 -46.368 -94.538  1.00 21.470          H  
ATOM   4716 2HB  ARG A 306     187.317 -45.057 -94.613  1.00 21.470          H  
ATOM   4717 1HG  ARG A 306     185.711 -46.523 -95.750  1.00 21.470          H  
ATOM   4718 2HG  ARG A 306     186.891 -47.850 -95.733  1.00 21.470          H  
ATOM   4719 1HD  ARG A 306     186.894 -47.789 -93.298  1.00 21.470          H  
ATOM   4720 2HD  ARG A 306     185.658 -46.502 -93.345  1.00 21.470          H  
ATOM   4721  HE  ARG A 306     184.710 -48.626 -94.908  1.00 21.470          H  
ATOM   4722 1HH1 ARG A 306     185.493 -48.049 -91.507  1.00 21.470          H  
ATOM   4723 2HH1 ARG A 306     184.329 -49.210 -90.923  1.00 21.470          H  
ATOM   4724 1HH2 ARG A 306     183.211 -50.122 -94.118  1.00 21.470          H  
ATOM   4725 2HH2 ARG A 306     183.034 -50.386 -92.399  1.00 21.470          H  
ATOM   4726  N   LYS A 307     188.734 -43.156 -96.405  1.00 13.210          N  
ATOM   4727  CA  LYS A 307     189.614 -41.997 -96.286  1.00 13.180          C  
ATOM   4728  C   LYS A 307     190.401 -41.974 -94.985  1.00 12.700          C  
ATOM   4729  O   LYS A 307     191.591 -41.659 -94.996  1.00 12.360          O  
ATOM   4730  CB  LYS A 307     188.805 -40.709 -96.421  1.00 18.460          C  
ATOM   4731  CG  LYS A 307     188.281 -40.447 -97.833  1.00 18.460          C  
ATOM   4732  CD  LYS A 307     187.438 -39.171 -97.898  1.00 18.460          C  
ATOM   4733  CE  LYS A 307     186.887 -38.935 -99.308  1.00 18.460          C  
ATOM   4734  NZ  LYS A 307     186.004 -37.731 -99.373  1.00 18.460          N  
ATOM   4735  H   LYS A 307     187.741 -43.024 -96.537  1.00 15.850          H  
ATOM   4736  HA  LYS A 307     190.335 -42.037 -97.104  1.00 15.820          H  
ATOM   4737 1HB  LYS A 307     187.954 -40.738 -95.742  1.00 22.160          H  
ATOM   4738 2HB  LYS A 307     189.426 -39.860 -96.131  1.00 22.160          H  
ATOM   4739 1HG  LYS A 307     189.130 -40.344 -98.511  1.00 22.160          H  
ATOM   4740 2HG  LYS A 307     187.681 -41.293 -98.163  1.00 22.160          H  
ATOM   4741 1HD  LYS A 307     186.603 -39.248 -97.200  1.00 22.160          H  
ATOM   4742 2HD  LYS A 307     188.052 -38.316 -97.610  1.00 22.160          H  
ATOM   4743 1HE  LYS A 307     187.721 -38.799 -99.996  1.00 22.160          H  
ATOM   4744 2HE  LYS A 307     186.314 -39.809 -99.616  1.00 22.160          H  
ATOM   4745 1HZ  LYS A 307     185.664 -37.615-100.319  1.00 22.160          H  
ATOM   4746 2HZ  LYS A 307     185.219 -37.852 -98.748  1.00 22.160          H  
ATOM   4747 3HZ  LYS A 307     186.525 -36.911 -99.103  1.00 22.160          H  
ATOM   4748  N   ARG A 308     189.764 -42.323 -93.861  1.00 12.740          N  
ATOM   4749  CA  ARG A 308     190.500 -42.324 -92.600  1.00 12.290          C  
ATOM   4750  C   ARG A 308     191.593 -43.379 -92.617  1.00 11.220          C  
ATOM   4751  O   ARG A 308     192.713 -43.131 -92.183  1.00 10.720          O  
ATOM   4752  CB  ARG A 308     189.592 -42.552 -91.401  1.00 17.390          C  
ATOM   4753  CG  ARG A 308     188.684 -41.377 -91.058  1.00 17.390          C  
ATOM   4754  CD  ARG A 308     188.057 -41.515 -89.702  1.00 17.390          C  
ATOM   4755  NE  ARG A 308     187.152 -42.665 -89.606  1.00 17.390          N  
ATOM   4756  CZ  ARG A 308     185.836 -42.665 -89.938  1.00 17.390          C  
ATOM   4757  NH1 ARG A 308     185.254 -41.577 -90.408  1.00 17.390          N  
ATOM   4758  NH2 ARG A 308     185.128 -43.774 -89.787  1.00 17.390          N  
ATOM   4759  H   ARG A 308     188.786 -42.562 -93.893  1.00 15.290          H  
ATOM   4760  HA  ARG A 308     190.970 -41.349 -92.477  1.00 14.750          H  
ATOM   4761 1HB  ARG A 308     188.961 -43.418 -91.587  1.00 20.860          H  
ATOM   4762 2HB  ARG A 308     190.200 -42.774 -90.524  1.00 20.860          H  
ATOM   4763 1HG  ARG A 308     189.272 -40.459 -91.066  1.00 20.860          H  
ATOM   4764 2HG  ARG A 308     187.894 -41.304 -91.803  1.00 20.860          H  
ATOM   4765 1HD  ARG A 308     188.852 -41.652 -88.963  1.00 20.860          H  
ATOM   4766 2HD  ARG A 308     187.505 -40.612 -89.456  1.00 20.860          H  
ATOM   4767  HE  ARG A 308     187.541 -43.528 -89.243  1.00 20.860          H  
ATOM   4768 1HH1 ARG A 308     185.782 -40.726 -90.526  1.00 20.860          H  
ATOM   4769 2HH1 ARG A 308     184.273 -41.592 -90.651  1.00 20.860          H  
ATOM   4770 1HH2 ARG A 308     185.567 -44.608 -89.426  1.00 20.860          H  
ATOM   4771 2HH2 ARG A 308     184.147 -43.787 -90.030  1.00 20.860          H  
ATOM   4772  N   SER A 309     191.297 -44.558 -93.154  1.00 11.040          N  
ATOM   4773  CA  SER A 309     192.291 -45.619 -93.176  1.00 10.200          C  
ATOM   4774  C   SER A 309     193.511 -45.186 -93.974  1.00  9.670          C  
ATOM   4775  O   SER A 309     194.652 -45.441 -93.578  1.00  9.140          O  
ATOM   4776  CB  SER A 309     191.712 -46.867 -93.817  1.00 14.620          C  
ATOM   4777  OG  SER A 309     190.665 -47.412 -93.056  1.00 14.620          O  
ATOM   4778  H   SER A 309     190.367 -44.742 -93.494  1.00 13.250          H  
ATOM   4779  HA  SER A 309     192.597 -45.835 -92.152  1.00 12.240          H  
ATOM   4780 1HB  SER A 309     191.347 -46.621 -94.815  1.00 17.540          H  
ATOM   4781 2HB  SER A 309     192.500 -47.607 -93.938  1.00 17.540          H  
ATOM   4782  HG  SER A 309     190.352 -48.164 -93.562  1.00 17.540          H  
ATOM   4783  N   ARG A 310     193.268 -44.511 -95.102  1.00  9.970          N  
ATOM   4784  CA  ARG A 310     194.353 -44.023 -95.938  1.00  9.700          C  
ATOM   4785  C   ARG A 310     195.178 -42.933 -95.265  1.00  9.660          C  
ATOM   4786  O   ARG A 310     196.408 -42.958 -95.320  1.00  9.690          O  
ATOM   4787  CB  ARG A 310     193.822 -43.416 -97.223  1.00 13.690          C  
ATOM   4788  CG  ARG A 310     193.246 -44.359 -98.268  1.00 13.690          C  
ATOM   4789  CD  ARG A 310     192.819 -43.583 -99.458  1.00 13.690          C  
ATOM   4790  NE  ARG A 310     193.972 -42.870-100.042  1.00 13.690          N  
ATOM   4791  CZ  ARG A 310     193.920 -41.805-100.890  1.00 13.690          C  
ATOM   4792  NH1 ARG A 310     192.760 -41.312-101.291  1.00 13.690          N  
ATOM   4793  NH2 ARG A 310     195.045 -41.236-101.310  1.00 13.690          N  
ATOM   4794  H   ARG A 310     192.296 -44.379 -95.395  1.00 11.960          H  
ATOM   4795  HA  ARG A 310     195.006 -44.861 -96.179  1.00 11.640          H  
ATOM   4796 1HB  ARG A 310     193.030 -42.712 -96.973  1.00 16.430          H  
ATOM   4797 2HB  ARG A 310     194.621 -42.842 -97.681  1.00 16.430          H  
ATOM   4798 1HG  ARG A 310     193.977 -45.087 -98.567  1.00 16.430          H  
ATOM   4799 2HG  ARG A 310     192.376 -44.866 -97.862  1.00 16.430          H  
ATOM   4800 1HD  ARG A 310     192.424 -44.267-100.204  1.00 16.430          H  
ATOM   4801 2HD  ARG A 310     192.058 -42.861 -99.171  1.00 16.430          H  
ATOM   4802  HE  ARG A 310     194.897 -43.209 -99.761  1.00 16.430          H  
ATOM   4803 1HH1 ARG A 310     191.895 -41.713-100.968  1.00 16.430          H  
ATOM   4804 2HH1 ARG A 310     192.742 -40.513-101.911  1.00 16.430          H  
ATOM   4805 1HH2 ARG A 310     195.967 -41.583-100.985  1.00 16.430          H  
ATOM   4806 2HH2 ARG A 310     195.011 -40.439-101.929  1.00 16.430          H  
ATOM   4807  N   ARG A 311     194.486 -41.985 -94.623  1.00  9.720          N  
ATOM   4808  CA  ARG A 311     195.092 -40.820 -93.994  1.00  9.810          C  
ATOM   4809  C   ARG A 311     195.790 -41.069 -92.665  1.00 10.390          C  
ATOM   4810  O   ARG A 311     196.768 -40.395 -92.344  1.00 10.720          O  
ATOM   4811  CB  ARG A 311     194.044 -39.744 -93.830  1.00 13.700          C  
ATOM   4812  CG  ARG A 311     193.615 -39.131 -95.149  1.00 13.700          C  
ATOM   4813  CD  ARG A 311     192.499 -38.188 -94.997  1.00 13.700          C  
ATOM   4814  NE  ARG A 311     192.136 -37.606 -96.279  1.00 13.700          N  
ATOM   4815  CZ  ARG A 311     191.076 -36.807 -96.509  1.00 13.700          C  
ATOM   4816  NH1 ARG A 311     190.246 -36.490 -95.534  1.00 13.700          N  
ATOM   4817  NH2 ARG A 311     190.877 -36.333 -97.730  1.00 13.700          N  
ATOM   4818  H   ARG A 311     193.463 -42.039 -94.633  1.00 11.660          H  
ATOM   4819  HA  ARG A 311     195.822 -40.431 -94.685  1.00 11.770          H  
ATOM   4820 1HB  ARG A 311     193.161 -40.171 -93.351  1.00 16.440          H  
ATOM   4821 2HB  ARG A 311     194.424 -38.953 -93.187  1.00 16.440          H  
ATOM   4822 1HG  ARG A 311     194.458 -38.595 -95.584  1.00 16.440          H  
ATOM   4823 2HG  ARG A 311     193.305 -39.921 -95.833  1.00 16.440          H  
ATOM   4824 1HD  ARG A 311     191.635 -38.726 -94.602  1.00 16.440          H  
ATOM   4825 2HD  ARG A 311     192.783 -37.385 -94.317  1.00 16.440          H  
ATOM   4826  HE  ARG A 311     192.744 -37.811 -97.066  1.00 16.440          H  
ATOM   4827 1HH1 ARG A 311     190.397 -36.846 -94.603  1.00 16.440          H  
ATOM   4828 2HH1 ARG A 311     189.457 -35.886 -95.716  1.00 16.440          H  
ATOM   4829 1HH2 ARG A 311     191.521 -36.572 -98.476  1.00 16.440          H  
ATOM   4830 2HH2 ARG A 311     190.092 -35.727 -97.919  1.00 16.440          H  
ATOM   4831  N   GLN A 312     195.323 -42.025 -91.874  1.00 10.580          N  
ATOM   4832  CA  GLN A 312     195.877 -42.234 -90.536  1.00 11.120          C  
ATOM   4833  C   GLN A 312     197.229 -42.921 -90.479  1.00 10.060          C  
ATOM   4834  O   GLN A 312     197.368 -44.033 -89.964  1.00 10.120          O  
ATOM   4835  CB  GLN A 312     194.882 -43.018 -89.698  1.00 15.350          C  
ATOM   4836  CG  GLN A 312     193.664 -42.242 -89.425  1.00 15.350          C  
ATOM   4837  CD  GLN A 312     192.642 -42.970 -88.647  1.00 15.350          C  
ATOM   4838  OE1 GLN A 312     192.238 -44.114 -88.906  1.00 15.350          O  
ATOM   4839  NE2 GLN A 312     192.210 -42.285 -87.636  1.00 15.350          N  
ATOM   4840  H   GLN A 312     194.505 -42.564 -92.167  1.00 12.700          H  
ATOM   4841  HA  GLN A 312     195.989 -41.259 -90.080  1.00 13.340          H  
ATOM   4842 1HB  GLN A 312     194.596 -43.931 -90.225  1.00 18.420          H  
ATOM   4843 2HB  GLN A 312     195.333 -43.297 -88.747  1.00 18.420          H  
ATOM   4844 1HG  GLN A 312     193.995 -41.428 -88.831  1.00 18.420          H  
ATOM   4845 2HG  GLN A 312     193.226 -41.850 -90.321  1.00 18.420          H  
ATOM   4846 1HE2 GLN A 312     191.531 -42.675 -87.014  1.00 18.420          H  
ATOM   4847 2HE2 GLN A 312     192.606 -41.346 -87.496  1.00 18.420          H  
ATOM   4848  N   THR A 313     198.231 -42.213 -90.963  1.00  9.140          N  
ATOM   4849  CA  THR A 313     199.598 -42.672 -91.002  1.00  8.060          C  
ATOM   4850  C   THR A 313     200.558 -41.518 -91.181  1.00  7.780          C  
ATOM   4851  O   THR A 313     200.210 -40.501 -91.767  1.00  7.480          O  
ATOM   4852  CB  THR A 313     199.792 -43.677 -92.138  1.00 11.720          C  
ATOM   4853  OG1 THR A 313     201.150 -44.147 -92.104  1.00 11.720          O  
ATOM   4854  CG2 THR A 313     199.469 -42.996 -93.503  1.00 11.720          C  
ATOM   4855  H   THR A 313     197.988 -41.316 -91.380  1.00 10.970          H  
ATOM   4856  HA  THR A 313     199.827 -43.159 -90.053  1.00  9.670          H  
ATOM   4857  HB  THR A 313     199.119 -44.525 -91.992  1.00 14.060          H  
ATOM   4858  HG1 THR A 313     201.234 -44.904 -92.692  1.00 14.060          H  
ATOM   4859 1HG2 THR A 313     199.591 -43.698 -94.315  1.00 14.060          H  
ATOM   4860 2HG2 THR A 313     198.434 -42.645 -93.499  1.00 14.060          H  
ATOM   4861 3HG2 THR A 313     200.121 -42.160 -93.661  1.00 14.060          H  
ATOM   4862  N   ASN A 314     201.767 -41.673 -90.686  1.00  7.940          N  
ATOM   4863  CA  ASN A 314     202.830 -40.701 -90.908  1.00  7.670          C  
ATOM   4864  C   ASN A 314     204.171 -41.397 -91.129  1.00  6.560          C  
ATOM   4865  O   ASN A 314     205.154 -41.086 -90.468  1.00  6.850          O  
ATOM   4866  CB  ASN A 314     202.910 -39.696 -89.787  1.00 10.850          C  
ATOM   4867  CG  ASN A 314     201.781 -38.812 -89.694  1.00 10.850          C  
ATOM   4868  OD1 ASN A 314     200.959 -38.948 -88.781  1.00 10.850          O  
ATOM   4869  ND2 ASN A 314     201.673 -37.892 -90.598  1.00 10.850          N  
ATOM   4870  H   ASN A 314     201.967 -42.525 -90.181  1.00  9.530          H  
ATOM   4871  HA  ASN A 314     202.609 -40.158 -91.821  1.00  9.200          H  
ATOM   4872 1HB  ASN A 314     202.916 -40.206 -88.881  1.00 13.020          H  
ATOM   4873 2HB  ASN A 314     203.813 -39.140 -89.863  1.00 13.020          H  
ATOM   4874 1HD2 ASN A 314     200.880 -37.238 -90.610  1.00 13.020          H  
ATOM   4875 2HD2 ASN A 314     202.370 -37.799 -91.312  1.00 13.020          H  
ATOM   4876  N   THR A 315     204.226 -42.342 -92.057  1.00  5.510          N  
ATOM   4877  CA  THR A 315     205.455 -43.109 -92.282  1.00  4.540          C  
ATOM   4878  C   THR A 315     206.458 -42.323 -93.115  1.00  4.400          C  
ATOM   4879  O   THR A 315     206.271 -41.129 -93.321  1.00  4.910          O  
ATOM   4880  CB  THR A 315     205.189 -44.461 -92.968  1.00  6.740          C  
ATOM   4881  OG1 THR A 315     206.389 -45.253 -92.919  1.00  6.740          O  
ATOM   4882  CG2 THR A 315     204.782 -44.247 -94.420  1.00  6.740          C  
ATOM   4883  H   THR A 315     203.400 -42.565 -92.597  1.00  6.610          H  
ATOM   4884  HA  THR A 315     205.916 -43.311 -91.314  1.00  5.450          H  
ATOM   4885  HB  THR A 315     204.389 -44.986 -92.446  1.00  8.090          H  
ATOM   4886  HG1 THR A 315     206.489 -45.628 -92.032  1.00  8.090          H  
ATOM   4887 1HG2 THR A 315     204.606 -45.212 -94.874  1.00  8.090          H  
ATOM   4888 2HG2 THR A 315     203.874 -43.655 -94.438  1.00  8.090          H  
ATOM   4889 3HG2 THR A 315     205.543 -43.736 -94.999  1.00  8.090          H  
ATOM   4890  N   LYS A 316     207.557 -42.984 -93.529  1.00  3.910          N  
ATOM   4891  CA  LYS A 316     208.709 -42.356 -94.211  1.00  3.850          C  
ATOM   4892  C   LYS A 316     209.055 -42.798 -95.664  1.00  3.000          C  
ATOM   4893  O   LYS A 316     209.197 -43.992 -95.923  1.00  3.740          O  
ATOM   4894  CB  LYS A 316     209.958 -42.580 -93.366  1.00  5.410          C  
ATOM   4895  CG  LYS A 316     210.509 -44.041 -93.331  1.00  5.410          C  
ATOM   4896  CD  LYS A 316     211.685 -44.250 -94.349  1.00  5.410          C  
ATOM   4897  CE  LYS A 316     212.285 -45.629 -94.255  1.00  5.410          C  
ATOM   4898  NZ  LYS A 316     213.064 -45.956 -95.489  1.00  5.410          N  
ATOM   4899  H   LYS A 316     207.558 -43.980 -93.346  1.00  4.690          H  
ATOM   4900  HA  LYS A 316     208.542 -41.301 -94.220  1.00  4.620          H  
ATOM   4901 1HB  LYS A 316     210.755 -41.929 -93.734  1.00  6.500          H  
ATOM   4902 2HB  LYS A 316     209.734 -42.287 -92.346  1.00  6.500          H  
ATOM   4903 1HG  LYS A 316     210.852 -44.288 -92.339  1.00  6.500          H  
ATOM   4904 2HG  LYS A 316     209.707 -44.734 -93.577  1.00  6.500          H  
ATOM   4905 1HD  LYS A 316     211.441 -44.075 -95.378  1.00  6.500          H  
ATOM   4906 2HD  LYS A 316     212.463 -43.537 -94.101  1.00  6.500          H  
ATOM   4907 1HE  LYS A 316     212.959 -45.652 -93.400  1.00  6.500          H  
ATOM   4908 2HE  LYS A 316     211.504 -46.373 -94.114  1.00  6.500          H  
ATOM   4909 1HZ  LYS A 316     213.478 -46.865 -95.413  1.00  6.500          H  
ATOM   4910 2HZ  LYS A 316     212.439 -45.938 -96.280  1.00  6.500          H  
ATOM   4911 3HZ  LYS A 316     213.801 -45.261 -95.664  1.00  6.500          H  
ATOM   4912  N   ALA A 317     209.228 -41.810 -96.593  1.00  1.730          N  
ATOM   4913  CA  ALA A 317     209.681 -42.007 -98.011  1.00  1.150          C  
ATOM   4914  C   ALA A 317     210.894 -41.146 -98.386  1.00  1.000          C  
ATOM   4915  O   ALA A 317     211.316 -41.087 -99.552  1.00  0.690          O  
ATOM   4916  CB  ALA A 317     208.623 -41.723 -99.017  1.00  1.840          C  
ATOM   4917  H   ALA A 317     209.022 -40.882 -96.278  1.00  2.080          H  
ATOM   4918  HA  ALA A 317     209.973 -43.051 -98.110  1.00  1.380          H  
ATOM   4919 1HB  ALA A 317     209.035 -41.939 -99.972  1.00  2.210          H  
ATOM   4920 2HB  ALA A 317     207.774 -42.370 -98.845  1.00  2.210          H  
ATOM   4921 3HB  ALA A 317     208.325 -40.685 -98.975  1.00  2.210          H  
ATOM   4922  N   THR A 318     211.464 -40.523 -97.380  1.00  1.190          N  
ATOM   4923  CA  THR A 318     212.706 -39.807 -97.453  1.00  1.160          C  
ATOM   4924  C   THR A 318     213.617 -41.000 -97.330  1.00  1.350          C  
ATOM   4925  O   THR A 318     213.118 -42.096 -97.057  1.00  2.340          O  
ATOM   4926  CB  THR A 318     212.837 -38.798 -96.290  1.00  1.640          C  
ATOM   4927  OG1 THR A 318     212.775 -39.495 -95.016  1.00  1.640          O  
ATOM   4928  CG2 THR A 318     211.690 -37.801 -96.360  1.00  1.640          C  
ATOM   4929  H   THR A 318     211.050 -40.622 -96.465  1.00  1.430          H  
ATOM   4930  HA  THR A 318     212.839 -39.325 -98.423  1.00  1.390          H  
ATOM   4931  HB  THR A 318     213.787 -38.271 -96.359  1.00  1.960          H  
ATOM   4932  HG1 THR A 318     213.588 -40.025 -94.833  1.00  1.960          H  
ATOM   4933 1HG2 THR A 318     211.771 -37.089 -95.538  1.00  1.960          H  
ATOM   4934 2HG2 THR A 318     211.740 -37.272 -97.303  1.00  1.960          H  
ATOM   4935 3HG2 THR A 318     210.745 -38.324 -96.288  1.00  1.960          H  
ATOM   4936  N   GLY A 319     214.905 -40.882 -97.503  1.00  0.770          N  
ATOM   4937  CA  GLY A 319     215.680 -42.114 -97.419  1.00  0.790          C  
ATOM   4938  C   GLY A 319     215.412 -42.952 -96.158  1.00  0.780          C  
ATOM   4939  O   GLY A 319     214.956 -44.104 -96.221  1.00  1.260          O  
ATOM   4940  H   GLY A 319     215.338 -39.996 -97.708  1.00  0.920          H  
ATOM   4941 1HA  GLY A 319     215.487 -42.704 -98.292  1.00  0.950          H  
ATOM   4942 2HA  GLY A 319     216.739 -41.861 -97.451  1.00  0.950          H  
ATOM   4943  N   LYS A 320     215.696 -42.388 -95.016  1.00  0.720          N  
ATOM   4944  CA  LYS A 320     215.519 -43.097 -93.775  1.00  0.770          C  
ATOM   4945  C   LYS A 320     214.741 -42.218 -92.855  1.00  0.760          C  
ATOM   4946  O   LYS A 320     214.394 -41.093 -93.212  1.00  0.860          O  
ATOM   4947  CB  LYS A 320     216.858 -43.492 -93.159  1.00  1.060          C  
ATOM   4948  CG  LYS A 320     217.693 -44.381 -94.060  1.00  1.060          C  
ATOM   4949  CD  LYS A 320     218.973 -44.825 -93.402  1.00  1.060          C  
ATOM   4950  CE  LYS A 320     219.761 -45.780 -94.306  1.00  1.060          C  
ATOM   4951  NZ  LYS A 320     220.231 -45.117 -95.561  1.00  1.060          N  
ATOM   4952  H   LYS A 320     216.065 -41.434 -95.013  1.00  0.860          H  
ATOM   4953  HA  LYS A 320     214.936 -43.996 -93.948  1.00  0.920          H  
ATOM   4954 1HB  LYS A 320     217.410 -42.610 -92.879  1.00  1.270          H  
ATOM   4955 2HB  LYS A 320     216.677 -44.055 -92.252  1.00  1.270          H  
ATOM   4956 1HG  LYS A 320     217.107 -45.257 -94.342  1.00  1.270          H  
ATOM   4957 2HG  LYS A 320     217.935 -43.826 -94.961  1.00  1.270          H  
ATOM   4958 1HD  LYS A 320     219.592 -43.966 -93.139  1.00  1.270          H  
ATOM   4959 2HD  LYS A 320     218.708 -45.362 -92.499  1.00  1.270          H  
ATOM   4960 1HE  LYS A 320     220.625 -46.167 -93.761  1.00  1.270          H  
ATOM   4961 2HE  LYS A 320     219.113 -46.614 -94.577  1.00  1.270          H  
ATOM   4962 1HZ  LYS A 320     220.727 -45.788 -96.156  1.00  1.270          H  
ATOM   4963 2HZ  LYS A 320     219.448 -44.777 -96.083  1.00  1.270          H  
ATOM   4964 3HZ  LYS A 320     220.845 -44.354 -95.359  1.00  1.270          H  
ATOM   4965  N   CYS A 321     214.358 -42.765 -91.722  1.00  0.750          N  
ATOM   4966  CA  CYS A 321     213.700 -41.985 -90.699  1.00  0.840          C  
ATOM   4967  C   CYS A 321     214.041 -42.474 -89.322  1.00  0.760          C  
ATOM   4968  O   CYS A 321     213.838 -43.647 -89.017  1.00  0.810          O  
ATOM   4969  CB  CYS A 321     212.191 -42.027 -90.819  1.00  1.140          C  
ATOM   4970  SG  CYS A 321     211.365 -41.138 -89.484  1.00  1.140          S  
ATOM   4971  H   CYS A 321     214.606 -43.726 -91.523  1.00  0.900          H  
ATOM   4972  HA  CYS A 321     214.019 -40.950 -90.793  1.00  1.010          H  
ATOM   4973 1HB  CYS A 321     211.902 -41.572 -91.756  1.00  1.370          H  
ATOM   4974 2HB  CYS A 321     211.850 -43.054 -90.807  1.00  1.370          H  
ATOM   4975  N   ASN A 322     214.496 -41.550 -88.503  1.00  0.670          N  
ATOM   4976  CA  ASN A 322     214.753 -41.837 -87.111  1.00  0.650          C  
ATOM   4977  C   ASN A 322     213.446 -41.638 -86.328  1.00  0.670          C  
ATOM   4978  O   ASN A 322     213.047 -40.489 -86.095  1.00  0.660          O  
ATOM   4979  CB  ASN A 322     215.839 -40.960 -86.543  1.00  0.920          C  
ATOM   4980  CG  ASN A 322     216.204 -41.343 -85.120  1.00  0.920          C  
ATOM   4981  OD1 ASN A 322     215.505 -42.137 -84.444  1.00  0.920          O  
ATOM   4982  ND2 ASN A 322     217.287 -40.773 -84.643  1.00  0.920          N  
ATOM   4983  H   ASN A 322     214.722 -40.643 -88.924  1.00  0.800          H  
ATOM   4984  HA  ASN A 322     215.080 -42.857 -87.034  1.00  0.780          H  
ATOM   4985 1HB  ASN A 322     216.710 -40.996 -87.164  1.00  1.100          H  
ATOM   4986 2HB  ASN A 322     215.516 -39.955 -86.555  1.00  1.100          H  
ATOM   4987 1HD2 ASN A 322     217.584 -40.961 -83.709  1.00  1.100          H  
ATOM   4988 2HD2 ASN A 322     217.807 -40.133 -85.208  1.00  1.100          H  
ATOM   4989  N   PRO A 323     212.738 -42.721 -85.913  1.00  0.680          N  
ATOM   4990  CA  PRO A 323     211.437 -42.690 -85.265  1.00  0.660          C  
ATOM   4991  C   PRO A 323     211.520 -42.159 -83.839  1.00  0.660          C  
ATOM   4992  O   PRO A 323     210.511 -41.894 -83.202  1.00  0.640          O  
ATOM   4993  CB  PRO A 323     211.032 -44.169 -85.257  1.00  0.990          C  
ATOM   4994  CG  PRO A 323     212.331 -44.923 -85.213  1.00  0.990          C  
ATOM   4995  CD  PRO A 323     213.302 -44.103 -86.010  1.00  0.990          C  
ATOM   4996  HA  PRO A 323     210.745 -42.087 -85.874  1.00  0.790          H  
ATOM   4997 1HB  PRO A 323     210.407 -44.385 -84.384  1.00  1.190          H  
ATOM   4998 2HB  PRO A 323     210.435 -44.397 -86.153  1.00  1.190          H  
ATOM   4999 1HG  PRO A 323     212.653 -45.068 -84.176  1.00  1.190          H  
ATOM   5000 2HG  PRO A 323     212.189 -45.929 -85.638  1.00  1.190          H  
ATOM   5001 1HD  PRO A 323     214.292 -44.180 -85.534  1.00  1.190          H  
ATOM   5002 2HD  PRO A 323     213.288 -44.484 -87.009  1.00  1.190          H  
ATOM   5003  N   ASN A 324     212.720 -42.085 -83.298  1.00  0.670          N  
ATOM   5004  CA  ASN A 324     212.882 -41.650 -81.928  1.00  0.660          C  
ATOM   5005  C   ASN A 324     213.608 -40.339 -81.862  1.00  0.640          C  
ATOM   5006  O   ASN A 324     214.778 -40.223 -82.234  1.00  0.720          O  
ATOM   5007  CB  ASN A 324     213.499 -42.739 -81.097  1.00  0.930          C  
ATOM   5008  CG  ASN A 324     212.484 -43.820 -80.753  1.00  0.930          C  
ATOM   5009  OD1 ASN A 324     211.548 -43.556 -79.970  1.00  0.930          O  
ATOM   5010  ND2 ASN A 324     212.643 -44.994 -81.301  1.00  0.930          N  
ATOM   5011  H   ASN A 324     213.565 -42.282 -83.839  1.00  0.800          H  
ATOM   5012  HA  ASN A 324     211.893 -41.459 -81.506  1.00  0.790          H  
ATOM   5013 1HB  ASN A 324     214.276 -43.197 -81.696  1.00  1.110          H  
ATOM   5014 2HB  ASN A 324     213.962 -42.340 -80.206  1.00  1.110          H  
ATOM   5015 1HD2 ASN A 324     211.999 -45.735 -81.103  1.00  1.110          H  
ATOM   5016 2HD2 ASN A 324     213.411 -45.153 -81.919  1.00  1.110          H  
ATOM   5017  N   LEU A 325     212.872 -39.327 -81.441  1.00  0.550          N  
ATOM   5018  CA  LEU A 325     213.399 -37.993 -81.416  1.00  0.530          C  
ATOM   5019  C   LEU A 325     213.871 -37.573 -80.046  1.00  0.530          C  
ATOM   5020  O   LEU A 325     213.094 -37.342 -79.115  1.00  0.570          O  
ATOM   5021  CB  LEU A 325     212.331 -37.029 -81.963  1.00  0.750          C  
ATOM   5022  CG  LEU A 325     212.605 -35.498 -81.873  1.00  0.750          C  
ATOM   5023  CD1 LEU A 325     213.842 -35.123 -82.642  1.00  0.750          C  
ATOM   5024  CD2 LEU A 325     211.390 -34.755 -82.426  1.00  0.750          C  
ATOM   5025  H   LEU A 325     211.925 -39.509 -81.094  1.00  0.660          H  
ATOM   5026  HA  LEU A 325     214.253 -37.962 -82.089  1.00  0.640          H  
ATOM   5027 1HB  LEU A 325     212.214 -37.255 -83.016  1.00  0.900          H  
ATOM   5028 2HB  LEU A 325     211.400 -37.250 -81.490  1.00  0.900          H  
ATOM   5029  HG  LEU A 325     212.755 -35.219 -80.833  1.00  0.900          H  
ATOM   5030 1HD1 LEU A 325     214.001 -34.051 -82.555  1.00  0.900          H  
ATOM   5031 2HD1 LEU A 325     214.701 -35.640 -82.236  1.00  0.900          H  
ATOM   5032 3HD1 LEU A 325     213.726 -35.389 -83.692  1.00  0.900          H  
ATOM   5033 1HD2 LEU A 325     211.553 -33.678 -82.353  1.00  0.900          H  
ATOM   5034 2HD2 LEU A 325     211.227 -35.028 -83.471  1.00  0.900          H  
ATOM   5035 3HD2 LEU A 325     210.527 -35.024 -81.847  1.00  0.900          H  
ATOM   5036  N   HIS A 326     215.179 -37.453 -79.936  1.00  0.480          N  
ATOM   5037  CA  HIS A 326     215.807 -37.013 -78.713  1.00  0.480          C  
ATOM   5038  C   HIS A 326     215.997 -35.539 -78.927  1.00  0.450          C  
ATOM   5039  O   HIS A 326     216.713 -35.136 -79.849  1.00  0.420          O  
ATOM   5040  CB  HIS A 326     217.141 -37.712 -78.436  1.00  0.670          C  
ATOM   5041  CG  HIS A 326     217.029 -39.167 -78.087  1.00  0.670          C  
ATOM   5042  ND1 HIS A 326     216.868 -39.603 -76.782  1.00  0.670          N  
ATOM   5043  CD2 HIS A 326     217.059 -40.277 -78.856  1.00  0.670          C  
ATOM   5044  CE1 HIS A 326     216.819 -40.922 -76.759  1.00  0.670          C  
ATOM   5045  NE2 HIS A 326     216.936 -41.370 -78.005  1.00  0.670          N  
ATOM   5046  H   HIS A 326     215.755 -37.680 -80.739  1.00  0.580          H  
ATOM   5047  HA  HIS A 326     215.149 -37.156 -77.854  1.00  0.580          H  
ATOM   5048 1HB  HIS A 326     217.782 -37.624 -79.315  1.00  0.810          H  
ATOM   5049 2HB  HIS A 326     217.648 -37.203 -77.616  1.00  0.810          H  
ATOM   5050  HD1 HIS A 326     216.619 -39.027 -76.001  1.00  0.810          H  
ATOM   5051  HD2 HIS A 326     217.165 -40.426 -79.933  1.00  0.810          H  
ATOM   5052  HE1 HIS A 326     216.698 -41.454 -75.812  1.00  0.810          H  
ATOM   5053  N   TYR A 327     215.309 -34.750 -78.132  1.00  0.480          N  
ATOM   5054  CA  TYR A 327     215.295 -33.313 -78.322  1.00  0.470          C  
ATOM   5055  C   TYR A 327     215.730 -32.548 -77.104  1.00  0.530          C  
ATOM   5056  O   TYR A 327     215.667 -33.030 -75.967  1.00  0.700          O  
ATOM   5057  CB  TYR A 327     213.885 -32.826 -78.708  1.00  0.660          C  
ATOM   5058  CG  TYR A 327     212.874 -33.092 -77.609  1.00  0.660          C  
ATOM   5059  CD1 TYR A 327     212.731 -32.185 -76.553  1.00  0.660          C  
ATOM   5060  CD2 TYR A 327     212.096 -34.244 -77.646  1.00  0.660          C  
ATOM   5061  CE1 TYR A 327     211.857 -32.449 -75.549  1.00  0.660          C  
ATOM   5062  CE2 TYR A 327     211.198 -34.488 -76.634  1.00  0.660          C  
ATOM   5063  CZ  TYR A 327     211.081 -33.605 -75.594  1.00  0.660          C  
ATOM   5064  OH  TYR A 327     210.198 -33.842 -74.583  1.00  0.660          O  
ATOM   5065  H   TYR A 327     214.754 -35.173 -77.376  1.00  0.580          H  
ATOM   5066  HA  TYR A 327     215.986 -33.061 -79.123  1.00  0.560          H  
ATOM   5067 1HB  TYR A 327     213.908 -31.750 -78.905  1.00  0.790          H  
ATOM   5068 2HB  TYR A 327     213.558 -33.322 -79.614  1.00  0.790          H  
ATOM   5069  HD1 TYR A 327     213.329 -31.275 -76.517  1.00  0.790          H  
ATOM   5070  HD2 TYR A 327     212.199 -34.956 -78.466  1.00  0.790          H  
ATOM   5071  HE1 TYR A 327     211.755 -31.750 -74.716  1.00  0.790          H  
ATOM   5072  HE2 TYR A 327     210.588 -35.386 -76.647  1.00  0.790          H  
ATOM   5073  HH  TYR A 327     209.947 -34.788 -74.570  1.00  0.790          H  
ATOM   5074  N   TRP A 328     216.118 -31.312 -77.362  1.00  0.450          N  
ATOM   5075  CA  TRP A 328     216.447 -30.356 -76.335  1.00  0.490          C  
ATOM   5076  C   TRP A 328     215.555 -29.130 -76.482  1.00  0.480          C  
ATOM   5077  O   TRP A 328     215.155 -28.753 -77.589  1.00  0.390          O  
ATOM   5078  CB  TRP A 328     217.940 -30.002 -76.432  1.00  0.670          C  
ATOM   5079  CG  TRP A 328     218.374 -29.601 -77.833  1.00  0.670          C  
ATOM   5080  CD1 TRP A 328     218.912 -30.442 -78.765  1.00  0.670          C  
ATOM   5081  CD2 TRP A 328     218.276 -28.313 -78.474  1.00  0.670          C  
ATOM   5082  NE1 TRP A 328     219.156 -29.772 -79.927  1.00  0.670          N  
ATOM   5083  CE2 TRP A 328     218.774 -28.461 -79.767  1.00  0.670          C  
ATOM   5084  CE3 TRP A 328     217.803 -27.079 -78.071  1.00  0.670          C  
ATOM   5085  CZ2 TRP A 328     218.811 -27.404 -80.650  1.00  0.670          C  
ATOM   5086  CZ3 TRP A 328     217.841 -26.024 -78.950  1.00  0.670          C  
ATOM   5087  CH2 TRP A 328     218.336 -26.180 -80.204  1.00  0.670          C  
ATOM   5088  H   TRP A 328     216.167 -31.022 -78.344  1.00  0.540          H  
ATOM   5089  HA  TRP A 328     216.260 -30.806 -75.368  1.00  0.590          H  
ATOM   5090 1HB  TRP A 328     218.165 -29.186 -75.751  1.00  0.800          H  
ATOM   5091 2HB  TRP A 328     218.534 -30.858 -76.124  1.00  0.800          H  
ATOM   5092  HD1 TRP A 328     219.102 -31.502 -78.609  1.00  0.800          H  
ATOM   5093  HE1 TRP A 328     219.540 -30.209 -80.788  1.00  0.800          H  
ATOM   5094  HE3 TRP A 328     217.403 -26.959 -77.083  1.00  0.800          H  
ATOM   5095  HZ2 TRP A 328     219.185 -27.500 -81.650  1.00  0.800          H  
ATOM   5096  HZ3 TRP A 328     217.464 -25.061 -78.613  1.00  0.800          H  
ATOM   5097  HH2 TRP A 328     218.353 -25.325 -80.873  1.00  0.800          H  
ATOM   5098  N   THR A 329     215.294 -28.470 -75.361  1.00  0.610          N  
ATOM   5099  CA  THR A 329     214.469 -27.258 -75.337  1.00  0.610          C  
ATOM   5100  C   THR A 329     214.758 -26.383 -74.133  1.00  0.570          C  
ATOM   5101  O   THR A 329     215.225 -26.866 -73.098  1.00  0.520          O  
ATOM   5102  CB  THR A 329     212.982 -27.606 -75.345  1.00  0.850          C  
ATOM   5103  OG1 THR A 329     212.241 -26.388 -75.388  1.00  0.850          O  
ATOM   5104  CG2 THR A 329     212.615 -28.403 -74.104  1.00  0.850          C  
ATOM   5105  H   THR A 329     215.652 -28.871 -74.489  1.00  0.730          H  
ATOM   5106  HA  THR A 329     214.687 -26.674 -76.232  1.00  0.730          H  
ATOM   5107  HB  THR A 329     212.752 -28.198 -76.226  1.00  1.020          H  
ATOM   5108  HG1 THR A 329     211.330 -26.567 -75.640  1.00  1.020          H  
ATOM   5109 1HG2 THR A 329     211.564 -28.631 -74.132  1.00  1.020          H  
ATOM   5110 2HG2 THR A 329     213.189 -29.331 -74.082  1.00  1.020          H  
ATOM   5111 3HG2 THR A 329     212.828 -27.827 -73.205  1.00  1.020          H  
ATOM   5112  N   ALA A 330     214.553 -25.078 -74.264  1.00  0.620          N  
ATOM   5113  CA  ALA A 330     214.832 -24.196 -73.133  1.00  0.590          C  
ATOM   5114  C   ALA A 330     213.646 -24.067 -72.199  1.00  0.560          C  
ATOM   5115  O   ALA A 330     212.492 -23.908 -72.620  1.00  0.540          O  
ATOM   5116  CB  ALA A 330     215.243 -22.816 -73.610  1.00  0.840          C  
ATOM   5117  H   ALA A 330     214.160 -24.724 -75.132  1.00  0.740          H  
ATOM   5118  HA  ALA A 330     215.657 -24.624 -72.565  1.00  0.710          H  
ATOM   5119 1HB  ALA A 330     215.476 -22.194 -72.743  1.00  1.010          H  
ATOM   5120 2HB  ALA A 330     216.120 -22.892 -74.244  1.00  1.010          H  
ATOM   5121 3HB  ALA A 330     214.422 -22.376 -74.169  1.00  1.010          H  
ATOM   5122  N   GLN A 331     213.943 -24.001 -70.913  1.00  0.580          N  
ATOM   5123  CA  GLN A 331     212.869 -23.803 -69.948  1.00  0.610          C  
ATOM   5124  C   GLN A 331     212.544 -22.344 -69.732  1.00  0.710          C  
ATOM   5125  O   GLN A 331     212.916 -21.751 -68.726  1.00  0.790          O  
ATOM   5126  CB  GLN A 331     213.175 -24.467 -68.620  1.00  0.840          C  
ATOM   5127  CG  GLN A 331     213.278 -25.947 -68.709  1.00  0.840          C  
ATOM   5128  CD  GLN A 331     211.966 -26.558 -69.125  1.00  0.840          C  
ATOM   5129  OE1 GLN A 331     210.903 -26.108 -68.685  1.00  0.840          O  
ATOM   5130  NE2 GLN A 331     212.018 -27.574 -69.968  1.00  0.840          N  
ATOM   5131  H   GLN A 331     214.925 -24.122 -70.628  1.00  0.700          H  
ATOM   5132  HA  GLN A 331     211.970 -24.268 -70.349  1.00  0.730          H  
ATOM   5133 1HB  GLN A 331     214.107 -24.076 -68.213  1.00  1.010          H  
ATOM   5134 2HB  GLN A 331     212.395 -24.231 -67.936  1.00  1.010          H  
ATOM   5135 1HG  GLN A 331     214.010 -26.194 -69.471  1.00  1.010          H  
ATOM   5136 2HG  GLN A 331     213.568 -26.352 -67.742  1.00  1.010          H  
ATOM   5137 1HE2 GLN A 331     211.177 -28.012 -70.281  1.00  1.010          H  
ATOM   5138 2HE2 GLN A 331     212.911 -27.931 -70.290  1.00  1.010          H  
ATOM   5139  N   GLU A 332     211.814 -21.779 -70.678  1.00  0.740          N  
ATOM   5140  CA  GLU A 332     211.494 -20.353 -70.657  1.00  0.860          C  
ATOM   5141  C   GLU A 332     210.704 -19.906 -69.420  1.00  0.960          C  
ATOM   5142  O   GLU A 332     210.860 -18.774 -68.961  1.00  1.080          O  
ATOM   5143  CB  GLU A 332     210.712 -19.953 -71.907  1.00  1.160          C  
ATOM   5144  CG  GLU A 332     211.511 -19.969 -73.209  1.00  1.160          C  
ATOM   5145  CD  GLU A 332     210.663 -19.541 -74.376  1.00  1.160          C  
ATOM   5146  OE1 GLU A 332     209.476 -19.425 -74.187  1.00  1.160          O  
ATOM   5147  OE2 GLU A 332     211.187 -19.317 -75.449  1.00  1.160          O  
ATOM   5148  H   GLU A 332     211.571 -22.381 -71.472  1.00  0.890          H  
ATOM   5149  HA  GLU A 332     212.436 -19.802 -70.661  1.00  1.030          H  
ATOM   5150 1HB  GLU A 332     209.864 -20.627 -72.028  1.00  1.390          H  
ATOM   5151 2HB  GLU A 332     210.310 -18.949 -71.772  1.00  1.390          H  
ATOM   5152 1HG  GLU A 332     212.360 -19.294 -73.115  1.00  1.390          H  
ATOM   5153 2HG  GLU A 332     211.895 -20.976 -73.383  1.00  1.390          H  
ATOM   5154  N   GLN A 333     209.820 -20.764 -68.904  1.00  0.930          N  
ATOM   5155  CA  GLN A 333     209.000 -20.397 -67.746  1.00  1.030          C  
ATOM   5156  C   GLN A 333     209.031 -21.439 -66.629  1.00  0.730          C  
ATOM   5157  O   GLN A 333     208.046 -22.143 -66.426  1.00  0.580          O  
ATOM   5158  CB  GLN A 333     207.540 -20.175 -68.159  1.00  1.400          C  
ATOM   5159  CG  GLN A 333     207.308 -19.026 -69.126  1.00  1.400          C  
ATOM   5160  CD  GLN A 333     205.819 -18.787 -69.366  1.00  1.400          C  
ATOM   5161  OE1 GLN A 333     205.076 -18.501 -68.421  1.00  1.400          O  
ATOM   5162  NE2 GLN A 333     205.372 -18.913 -70.611  1.00  1.400          N  
ATOM   5163  H   GLN A 333     209.719 -21.681 -69.318  1.00  1.120          H  
ATOM   5164  HA  GLN A 333     209.387 -19.467 -67.332  1.00  1.240          H  
ATOM   5165 1HB  GLN A 333     207.155 -21.081 -68.626  1.00  1.680          H  
ATOM   5166 2HB  GLN A 333     206.938 -19.988 -67.270  1.00  1.680          H  
ATOM   5167 1HG  GLN A 333     207.749 -18.120 -68.711  1.00  1.680          H  
ATOM   5168 2HG  GLN A 333     207.778 -19.266 -70.080  1.00  1.680          H  
ATOM   5169 1HE2 GLN A 333     204.392 -18.776 -70.807  1.00  1.680          H  
ATOM   5170 2HE2 GLN A 333     205.997 -19.152 -71.357  1.00  1.680          H  
ATOM   5171  N   HIS A 334     210.130 -21.555 -65.907  1.00  0.940          N  
ATOM   5172  CA  HIS A 334     210.224 -22.633 -64.921  1.00  0.690          C  
ATOM   5173  C   HIS A 334     211.258 -22.400 -63.847  1.00  1.030          C  
ATOM   5174  O   HIS A 334     212.105 -21.526 -64.006  1.00  1.370          O  
ATOM   5175  CB  HIS A 334     210.511 -23.967 -65.615  1.00  1.070          C  
ATOM   5176  CG  HIS A 334     210.465 -25.154 -64.712  1.00  1.070          C  
ATOM   5177  ND1 HIS A 334     209.412 -25.400 -63.848  1.00  1.070          N  
ATOM   5178  CD2 HIS A 334     211.327 -26.178 -64.558  1.00  1.070          C  
ATOM   5179  CE1 HIS A 334     209.649 -26.524 -63.187  1.00  1.070          C  
ATOM   5180  NE2 HIS A 334     210.803 -27.011 -63.600  1.00  1.070          N  
ATOM   5181  H   HIS A 334     210.917 -20.941 -66.080  1.00  1.130          H  
ATOM   5182  HA  HIS A 334     209.263 -22.730 -64.416  1.00  0.830          H  
ATOM   5183 1HB  HIS A 334     209.827 -24.127 -66.450  1.00  1.280          H  
ATOM   5184 2HB  HIS A 334     211.507 -23.922 -66.007  1.00  1.280          H  
ATOM   5185  HD2 HIS A 334     212.268 -26.313 -65.092  1.00  1.280          H  
ATOM   5186  HE1 HIS A 334     209.002 -26.974 -62.433  1.00  1.280          H  
ATOM   5187  HE2 HIS A 334     211.238 -27.861 -63.273  1.00  1.280          H  
ATOM   5188  N   ASN A 335     211.118 -23.116 -62.714  1.00  1.060          N  
ATOM   5189  CA  ASN A 335     212.190 -23.200 -61.689  1.00  1.460          C  
ATOM   5190  C   ASN A 335     212.218 -22.252 -60.529  1.00  1.240          C  
ATOM   5191  O   ASN A 335     212.161 -22.742 -59.402  1.00  1.710          O  
ATOM   5192  CB  ASN A 335     213.579 -23.126 -62.289  1.00  1.880          C  
ATOM   5193  CG  ASN A 335     213.948 -24.240 -63.196  1.00  1.880          C  
ATOM   5194  OD1 ASN A 335     213.766 -25.419 -62.873  1.00  1.880          O  
ATOM   5195  ND2 ASN A 335     214.475 -23.900 -64.339  1.00  1.880          N  
ATOM   5196  H   ASN A 335     210.308 -23.728 -62.640  1.00  1.270          H  
ATOM   5197  HA  ASN A 335     212.098 -24.194 -61.248  1.00  1.750          H  
ATOM   5198 1HB  ASN A 335     213.838 -22.169 -62.712  1.00  2.260          H  
ATOM   5199 2HB  ASN A 335     214.199 -23.214 -61.447  1.00  2.260          H  
ATOM   5200 1HD2 ASN A 335     214.755 -24.603 -64.991  1.00  2.260          H  
ATOM   5201 2HD2 ASN A 335     214.599 -22.928 -64.564  1.00  2.260          H  
ATOM   5202  N   ALA A 336     211.712 -21.072 -60.788  1.00  0.860          N  
ATOM   5203  CA  ALA A 336     212.583 -19.971 -60.452  1.00  1.150          C  
ATOM   5204  C   ALA A 336     212.954 -19.950 -58.962  1.00  1.110          C  
ATOM   5205  O   ALA A 336     214.007 -19.458 -58.589  1.00  1.550          O  
ATOM   5206  CB  ALA A 336     211.936 -18.659 -60.840  1.00  1.490          C  
ATOM   5207  H   ALA A 336     210.753 -20.931 -60.511  1.00  1.030          H  
ATOM   5208  HA  ALA A 336     213.505 -20.087 -61.026  1.00  1.380          H  
ATOM   5209 1HB  ALA A 336     212.621 -17.839 -60.620  1.00  1.790          H  
ATOM   5210 2HB  ALA A 336     211.714 -18.672 -61.909  1.00  1.790          H  
ATOM   5211 3HB  ALA A 336     211.016 -18.526 -60.277  1.00  1.790          H  
ATOM   5212  N   ALA A 337     212.106 -20.427 -58.065  1.00  1.240          N  
ATOM   5213  CA  ALA A 337     212.454 -20.288 -56.656  1.00  1.140          C  
ATOM   5214  C   ALA A 337     213.747 -20.967 -56.275  1.00  0.500          C  
ATOM   5215  O   ALA A 337     214.528 -20.458 -55.477  1.00  1.360          O  
ATOM   5216  CB  ALA A 337     211.335 -20.851 -55.803  1.00  1.640          C  
ATOM   5217  H   ALA A 337     211.226 -20.851 -58.324  1.00  1.490          H  
ATOM   5218  HA  ALA A 337     212.564 -19.225 -56.447  1.00  1.370          H  
ATOM   5219 1HB  ALA A 337     211.577 -20.708 -54.751  1.00  1.960          H  
ATOM   5220 2HB  ALA A 337     210.406 -20.336 -56.037  1.00  1.960          H  
ATOM   5221 3HB  ALA A 337     211.223 -21.915 -56.008  1.00  1.960          H  
ATOM   5222  N   GLY A 338     213.989 -22.113 -56.844  1.00  0.960          N  
ATOM   5223  CA  GLY A 338     215.177 -22.869 -56.473  1.00  1.820          C  
ATOM   5224  C   GLY A 338     216.382 -22.524 -57.318  1.00  2.320          C  
ATOM   5225  O   GLY A 338     217.475 -23.056 -57.103  1.00  3.180          O  
ATOM   5226  H   GLY A 338     213.332 -22.472 -57.545  1.00  1.150          H  
ATOM   5227 1HA  GLY A 338     215.405 -22.690 -55.423  1.00  2.180          H  
ATOM   5228 2HA  GLY A 338     214.963 -23.932 -56.571  1.00  2.180          H  
ATOM   5229  N   ILE A 339     216.183 -21.657 -58.292  1.00  2.160          N  
ATOM   5230  CA  ILE A 339     217.226 -21.323 -59.212  1.00  2.540          C  
ATOM   5231  C   ILE A 339     217.524 -19.861 -59.192  1.00  1.350          C  
ATOM   5232  O   ILE A 339     216.681 -18.978 -59.363  1.00  1.360          O  
ATOM   5233  CB  ILE A 339     216.902 -21.804 -60.656  1.00  3.400          C  
ATOM   5234  CG1 ILE A 339     216.721 -23.375 -60.694  1.00  3.400          C  
ATOM   5235  CG2 ILE A 339     217.967 -21.335 -61.687  1.00  3.400          C  
ATOM   5236  CD1 ILE A 339     217.927 -24.223 -60.356  1.00  3.400          C  
ATOM   5237  H   ILE A 339     215.294 -21.158 -58.354  1.00  2.590          H  
ATOM   5238  HA  ILE A 339     218.138 -21.819 -58.895  1.00  3.050          H  
ATOM   5239  HB  ILE A 339     215.941 -21.379 -60.950  1.00  4.080          H  
ATOM   5240 1HG1 ILE A 339     215.928 -23.645 -60.001  1.00  4.080          H  
ATOM   5241 2HG1 ILE A 339     216.427 -23.655 -61.698  1.00  4.080          H  
ATOM   5242 1HG2 ILE A 339     217.679 -21.679 -62.678  1.00  4.080          H  
ATOM   5243 2HG2 ILE A 339     218.026 -20.260 -61.702  1.00  4.080          H  
ATOM   5244 3HG2 ILE A 339     218.943 -21.739 -61.437  1.00  4.080          H  
ATOM   5245 1HD1 ILE A 339     217.649 -25.273 -60.433  1.00  4.080          H  
ATOM   5246 2HD1 ILE A 339     218.737 -24.021 -61.048  1.00  4.080          H  
ATOM   5247 3HD1 ILE A 339     218.262 -24.026 -59.344  1.00  4.080          H  
ATOM   5248  N   ALA A 340     218.752 -19.580 -59.077  1.00  1.070          N  
ATOM   5249  CA  ALA A 340     219.027 -18.216 -59.165  1.00  1.050          C  
ATOM   5250  C   ALA A 340     218.877 -17.848 -60.626  1.00  1.120          C  
ATOM   5251  O   ALA A 340     219.808 -17.975 -61.414  1.00  1.370          O  
ATOM   5252  CB  ALA A 340     220.379 -17.886 -58.625  1.00  1.480          C  
ATOM   5253  H   ALA A 340     219.452 -20.295 -58.926  1.00  1.280          H  
ATOM   5254  HA  ALA A 340     218.284 -17.665 -58.588  1.00  1.260          H  
ATOM   5255 1HB  ALA A 340     220.499 -16.825 -58.715  1.00  1.770          H  
ATOM   5256 2HB  ALA A 340     220.442 -18.173 -57.577  1.00  1.770          H  
ATOM   5257 3HB  ALA A 340     221.137 -18.418 -59.199  1.00  1.770          H  
ATOM   5258  N   TRP A 341     217.688 -17.415 -61.024  1.00  0.940          N  
ATOM   5259  CA  TRP A 341     217.430 -17.051 -62.406  1.00  1.060          C  
ATOM   5260  C   TRP A 341     217.871 -15.586 -62.497  1.00  0.940          C  
ATOM   5261  O   TRP A 341     217.088 -14.674 -62.754  1.00  0.970          O  
ATOM   5262  CB  TRP A 341     215.943 -17.224 -62.709  1.00  1.440          C  
ATOM   5263  CG  TRP A 341     215.604 -17.260 -64.148  1.00  1.440          C  
ATOM   5264  CD1 TRP A 341     215.197 -16.230 -64.931  1.00  1.440          C  
ATOM   5265  CD2 TRP A 341     215.617 -18.433 -64.996  1.00  1.440          C  
ATOM   5266  NE1 TRP A 341     214.957 -16.676 -66.209  1.00  1.440          N  
ATOM   5267  CE2 TRP A 341     215.206 -18.024 -66.264  1.00  1.440          C  
ATOM   5268  CE3 TRP A 341     215.933 -19.780 -64.778  1.00  1.440          C  
ATOM   5269  CZ2 TRP A 341     215.095 -18.915 -67.324  1.00  1.440          C  
ATOM   5270  CZ3 TRP A 341     215.827 -20.672 -65.835  1.00  1.440          C  
ATOM   5271  CH2 TRP A 341     215.415 -20.251 -67.074  1.00  1.440          C  
ATOM   5272  H   TRP A 341     216.949 -17.392 -60.328  1.00  1.130          H  
ATOM   5273  HA  TRP A 341     218.030 -17.662 -63.079  1.00  1.270          H  
ATOM   5274 1HB  TRP A 341     215.589 -18.151 -62.249  1.00  1.720          H  
ATOM   5275 2HB  TRP A 341     215.385 -16.408 -62.251  1.00  1.720          H  
ATOM   5276  HD1 TRP A 341     215.078 -15.201 -64.588  1.00  1.720          H  
ATOM   5277  HE1 TRP A 341     214.641 -16.106 -66.980  1.00  1.720          H  
ATOM   5278  HE3 TRP A 341     216.251 -20.118 -63.799  1.00  1.720          H  
ATOM   5279  HZ2 TRP A 341     214.768 -18.603 -68.317  1.00  1.720          H  
ATOM   5280  HZ3 TRP A 341     216.073 -21.716 -65.658  1.00  1.720          H  
ATOM   5281  HH2 TRP A 341     215.333 -20.980 -67.886  1.00  1.720          H  
ATOM   5282  N   ILE A 342     219.152 -15.416 -62.219  1.00  1.100          N  
ATOM   5283  CA  ILE A 342     219.896 -14.193 -62.100  1.00  1.080          C  
ATOM   5284  C   ILE A 342     221.062 -14.306 -63.073  1.00  1.170          C  
ATOM   5285  O   ILE A 342     221.754 -15.344 -63.075  1.00  1.140          O  
ATOM   5286  CB  ILE A 342     220.417 -14.010 -60.657  1.00  1.520          C  
ATOM   5287  CG1 ILE A 342     219.221 -14.047 -59.638  1.00  1.520          C  
ATOM   5288  CG2 ILE A 342     221.273 -12.723 -60.510  1.00  1.520          C  
ATOM   5289  CD1 ILE A 342     218.195 -12.950 -59.768  1.00  1.520          C  
ATOM   5290  H   ILE A 342     219.656 -16.292 -62.101  1.00  1.320          H  
ATOM   5291  HA  ILE A 342     219.245 -13.374 -62.347  1.00  1.300          H  
ATOM   5292  HB  ILE A 342     221.032 -14.850 -60.425  1.00  1.820          H  
ATOM   5293 1HG1 ILE A 342     218.709 -14.991 -59.745  1.00  1.820          H  
ATOM   5294 2HG1 ILE A 342     219.621 -13.988 -58.635  1.00  1.820          H  
ATOM   5295 1HG2 ILE A 342     221.644 -12.630 -59.509  1.00  1.820          H  
ATOM   5296 2HG2 ILE A 342     222.110 -12.755 -61.175  1.00  1.820          H  
ATOM   5297 3HG2 ILE A 342     220.678 -11.849 -60.729  1.00  1.820          H  
ATOM   5298 1HD1 ILE A 342     217.429 -13.092 -59.007  1.00  1.820          H  
ATOM   5299 2HD1 ILE A 342     218.658 -11.979 -59.625  1.00  1.820          H  
ATOM   5300 3HD1 ILE A 342     217.723 -12.983 -60.747  1.00  1.820          H  
ATOM   5301  N   PRO A 343     221.368 -13.250 -63.865  1.00  1.310          N  
ATOM   5302  CA  PRO A 343     222.446 -13.203 -64.847  1.00  1.420          C  
ATOM   5303  C   PRO A 343     223.770 -13.712 -64.346  1.00  1.340          C  
ATOM   5304  O   PRO A 343     224.524 -14.276 -65.136  1.00  1.370          O  
ATOM   5305  CB  PRO A 343     222.496 -11.713 -65.198  1.00  2.130          C  
ATOM   5306  CG  PRO A 343     221.075 -11.242 -65.033  1.00  2.130          C  
ATOM   5307  CD  PRO A 343     220.541 -12.000 -63.848  1.00  2.130          C  
ATOM   5308  HA  PRO A 343     222.137 -13.782 -65.728  1.00  1.700          H  
ATOM   5309 1HB  PRO A 343     223.188 -11.194 -64.549  1.00  2.560          H  
ATOM   5310 2HB  PRO A 343     222.870 -11.587 -66.226  1.00  2.560          H  
ATOM   5311 1HG  PRO A 343     221.055 -10.150 -64.881  1.00  2.560          H  
ATOM   5312 2HG  PRO A 343     220.505 -11.442 -65.954  1.00  2.560          H  
ATOM   5313 1HD  PRO A 343     220.686 -11.415 -62.941  1.00  2.560          H  
ATOM   5314 2HD  PRO A 343     219.480 -12.204 -64.066  1.00  2.560          H  
ATOM   5315  N   TYR A 344     224.070 -13.557 -63.061  1.00  1.270          N  
ATOM   5316  CA  TYR A 344     225.337 -14.057 -62.601  1.00  1.230          C  
ATOM   5317  C   TYR A 344     225.259 -14.944 -61.372  1.00  1.150          C  
ATOM   5318  O   TYR A 344     226.179 -14.943 -60.555  1.00  1.220          O  
ATOM   5319  CB  TYR A 344     226.203 -12.837 -62.301  1.00  1.740          C  
ATOM   5320  CG  TYR A 344     225.431 -11.844 -61.434  1.00  1.740          C  
ATOM   5321  CD1 TYR A 344     225.375 -11.958 -60.056  1.00  1.740          C  
ATOM   5322  CD2 TYR A 344     224.741 -10.822 -62.060  1.00  1.740          C  
ATOM   5323  CE1 TYR A 344     224.633 -11.058 -59.330  1.00  1.740          C  
ATOM   5324  CE2 TYR A 344     223.999  -9.936 -61.333  1.00  1.740          C  
ATOM   5325  CZ  TYR A 344     223.943 -10.054 -59.971  1.00  1.740          C  
ATOM   5326  OH  TYR A 344     223.197  -9.169 -59.237  1.00  1.740          O  
ATOM   5327  H   TYR A 344     223.477 -13.071 -62.406  1.00  1.520          H  
ATOM   5328  HA  TYR A 344     225.793 -14.646 -63.395  1.00  1.480          H  
ATOM   5329 1HB  TYR A 344     227.114 -13.131 -61.778  1.00  2.090          H  
ATOM   5330 2HB  TYR A 344     226.487 -12.346 -63.230  1.00  2.090          H  
ATOM   5331  HD1 TYR A 344     225.910 -12.752 -59.541  1.00  2.090          H  
ATOM   5332  HD2 TYR A 344     224.788 -10.727 -63.137  1.00  2.090          H  
ATOM   5333  HE1 TYR A 344     224.586 -11.138 -58.255  1.00  2.090          H  
ATOM   5334  HE2 TYR A 344     223.455  -9.137 -61.836  1.00  2.090          H  
ATOM   5335  HH  TYR A 344     223.268  -9.387 -58.305  1.00  2.090          H  
ATOM   5336  N   PHE A 345     224.235 -15.788 -61.289  1.00  1.030          N  
ATOM   5337  CA  PHE A 345     224.206 -16.796 -60.243  1.00  0.960          C  
ATOM   5338  C   PHE A 345     223.743 -18.103 -60.854  1.00  0.730          C  
ATOM   5339  O   PHE A 345     224.032 -19.188 -60.346  1.00  0.550          O  
ATOM   5340  CB  PHE A 345     223.338 -16.447 -59.048  1.00  1.370          C  
ATOM   5341  CG  PHE A 345     223.699 -15.263 -58.182  1.00  1.370          C  
ATOM   5342  CD1 PHE A 345     224.979 -15.063 -57.695  1.00  1.370          C  
ATOM   5343  CD2 PHE A 345     222.716 -14.401 -57.774  1.00  1.370          C  
ATOM   5344  CE1 PHE A 345     225.255 -14.004 -56.851  1.00  1.370          C  
ATOM   5345  CE2 PHE A 345     222.980 -13.349 -56.934  1.00  1.370          C  
ATOM   5346  CZ  PHE A 345     224.253 -13.149 -56.472  1.00  1.370          C  
ATOM   5347  H   PHE A 345     223.471 -15.757 -61.973  1.00  1.240          H  
ATOM   5348  HA  PHE A 345     225.220 -16.953 -59.881  1.00  1.150          H  
ATOM   5349 1HB  PHE A 345     222.395 -16.247 -59.447  1.00  1.650          H  
ATOM   5350 2HB  PHE A 345     223.252 -17.319 -58.405  1.00  1.650          H  
ATOM   5351  HD1 PHE A 345     225.779 -15.743 -57.985  1.00  1.650          H  
ATOM   5352  HD2 PHE A 345     221.711 -14.565 -58.113  1.00  1.650          H  
ATOM   5353  HE1 PHE A 345     226.270 -13.854 -56.482  1.00  1.650          H  
ATOM   5354  HE2 PHE A 345     222.176 -12.680 -56.629  1.00  1.650          H  
ATOM   5355  HZ  PHE A 345     224.468 -12.317 -55.802  1.00  1.650          H  
ATOM   5356  N   GLY A 346     222.974 -17.979 -61.932  1.00  0.820          N  
ATOM   5357  CA  GLY A 346     222.360 -19.127 -62.579  1.00  0.710          C  
ATOM   5358  C   GLY A 346     223.333 -19.785 -63.562  1.00  0.690          C  
ATOM   5359  O   GLY A 346     224.519 -19.448 -63.568  1.00  0.730          O  
ATOM   5360  H   GLY A 346     222.759 -17.047 -62.298  1.00  0.980          H  
ATOM   5361 1HA  GLY A 346     222.033 -19.841 -61.824  1.00  0.850          H  
ATOM   5362 2HA  GLY A 346     221.475 -18.771 -63.096  1.00  0.850          H  
ATOM   5363  N   PRO A 347     222.859 -20.736 -64.389  1.00  0.680          N  
ATOM   5364  CA  PRO A 347     223.621 -21.507 -65.366  1.00  0.670          C  
ATOM   5365  C   PRO A 347     224.039 -20.662 -66.561  1.00  0.690          C  
ATOM   5366  O   PRO A 347     223.381 -19.668 -66.871  1.00  0.750          O  
ATOM   5367  CB  PRO A 347     222.624 -22.595 -65.783  1.00  1.010          C  
ATOM   5368  CG  PRO A 347     221.259 -21.970 -65.578  1.00  1.010          C  
ATOM   5369  CD  PRO A 347     221.408 -21.063 -64.369  1.00  1.010          C  
ATOM   5370  HA  PRO A 347     224.503 -21.943 -64.872  1.00  0.800          H  
ATOM   5371 1HB  PRO A 347     222.798 -22.859 -66.840  1.00  1.210          H  
ATOM   5372 2HB  PRO A 347     222.780 -23.507 -65.193  1.00  1.210          H  
ATOM   5373 1HG  PRO A 347     220.970 -21.413 -66.489  1.00  1.210          H  
ATOM   5374 2HG  PRO A 347     220.502 -22.759 -65.443  1.00  1.210          H  
ATOM   5375 1HD  PRO A 347     220.792 -20.177 -64.560  1.00  1.210          H  
ATOM   5376 2HD  PRO A 347     221.129 -21.583 -63.439  1.00  1.210          H  
ATOM   5377  N   GLY A 348     225.093 -21.084 -67.261  1.00  0.630          N  
ATOM   5378  CA  GLY A 348     225.498 -20.403 -68.483  1.00  0.610          C  
ATOM   5379  C   GLY A 348     224.587 -20.864 -69.604  1.00  0.530          C  
ATOM   5380  O   GLY A 348     223.697 -21.684 -69.377  1.00  0.520          O  
ATOM   5381  H   GLY A 348     225.618 -21.895 -66.962  1.00  0.760          H  
ATOM   5382 1HA  GLY A 348     225.428 -19.323 -68.354  1.00  0.730          H  
ATOM   5383 2HA  GLY A 348     226.534 -20.649 -68.720  1.00  0.730          H  
ATOM   5384  N   ALA A 349     224.810 -20.397 -70.832  1.00  0.480          N  
ATOM   5385  CA  ALA A 349     223.904 -20.773 -71.923  1.00  0.410          C  
ATOM   5386  C   ALA A 349     223.848 -22.284 -72.118  1.00  0.380          C  
ATOM   5387  O   ALA A 349     222.787 -22.858 -72.371  1.00  0.360          O  
ATOM   5388  CB  ALA A 349     224.327 -20.111 -73.222  1.00  0.600          C  
ATOM   5389  H   ALA A 349     225.579 -19.763 -70.996  1.00  0.580          H  
ATOM   5390  HA  ALA A 349     222.903 -20.430 -71.660  1.00  0.490          H  
ATOM   5391 1HB  ALA A 349     223.622 -20.381 -74.010  1.00  0.720          H  
ATOM   5392 2HB  ALA A 349     224.334 -19.030 -73.097  1.00  0.720          H  
ATOM   5393 3HB  ALA A 349     225.323 -20.451 -73.499  1.00  0.720          H  
ATOM   5394  N   GLU A 350     224.969 -22.954 -71.937  1.00  0.400          N  
ATOM   5395  CA  GLU A 350     225.059 -24.387 -72.155  1.00  0.380          C  
ATOM   5396  C   GLU A 350     224.139 -25.209 -71.246  1.00  0.410          C  
ATOM   5397  O   GLU A 350     223.801 -26.361 -71.574  1.00  0.370          O  
ATOM   5398  CB  GLU A 350     226.523 -24.807 -71.944  1.00  0.540          C  
ATOM   5399  CG  GLU A 350     227.063 -24.574 -70.500  1.00  0.540          C  
ATOM   5400  CD  GLU A 350     227.512 -23.147 -70.249  1.00  0.540          C  
ATOM   5401  OE1 GLU A 350     227.439 -22.351 -71.167  1.00  0.540          O  
ATOM   5402  OE2 GLU A 350     227.880 -22.841 -69.143  1.00  0.540          O  
ATOM   5403  H   GLU A 350     225.819 -22.444 -71.690  1.00  0.480          H  
ATOM   5404  HA  GLU A 350     224.781 -24.586 -73.190  1.00  0.460          H  
ATOM   5405 1HB  GLU A 350     226.631 -25.867 -72.172  1.00  0.650          H  
ATOM   5406 2HB  GLU A 350     227.161 -24.258 -72.636  1.00  0.650          H  
ATOM   5407 1HG  GLU A 350     226.331 -24.850 -69.757  1.00  0.650          H  
ATOM   5408 2HG  GLU A 350     227.919 -25.231 -70.360  1.00  0.650          H  
ATOM   5409  N   GLY A 351     223.747 -24.618 -70.107  1.00  0.490          N  
ATOM   5410  CA  GLY A 351     222.927 -25.256 -69.097  1.00  0.550          C  
ATOM   5411  C   GLY A 351     221.470 -24.802 -69.097  1.00  0.590          C  
ATOM   5412  O   GLY A 351     220.720 -25.157 -68.187  1.00  0.680          O  
ATOM   5413  H   GLY A 351     224.012 -23.641 -69.944  1.00  0.590          H  
ATOM   5414 1HA  GLY A 351     222.967 -26.336 -69.236  1.00  0.660          H  
ATOM   5415 2HA  GLY A 351     223.362 -25.055 -68.119  1.00  0.660          H  
ATOM   5416  N   ILE A 352     221.046 -24.037 -70.109  1.00  0.520          N  
ATOM   5417  CA  ILE A 352     219.669 -23.531 -70.100  1.00  0.570          C  
ATOM   5418  C   ILE A 352     218.674 -24.566 -70.643  1.00  0.560          C  
ATOM   5419  O   ILE A 352     217.448 -24.397 -70.523  1.00  0.560          O  
ATOM   5420  CB  ILE A 352     219.564 -22.218 -70.933  1.00  0.780          C  
ATOM   5421  CG1 ILE A 352     218.322 -21.343 -70.529  1.00  0.780          C  
ATOM   5422  CG2 ILE A 352     219.468 -22.537 -72.440  1.00  0.780          C  
ATOM   5423  CD1 ILE A 352     218.395 -20.720 -69.129  1.00  0.780          C  
ATOM   5424  H   ILE A 352     221.698 -23.756 -70.851  1.00  0.620          H  
ATOM   5425  HA  ILE A 352     219.404 -23.323 -69.070  1.00  0.680          H  
ATOM   5426  HB  ILE A 352     220.467 -21.625 -70.760  1.00  0.930          H  
ATOM   5427 1HG1 ILE A 352     218.239 -20.532 -71.249  1.00  0.930          H  
ATOM   5428 2HG1 ILE A 352     217.418 -21.942 -70.585  1.00  0.930          H  
ATOM   5429 1HG2 ILE A 352     219.437 -21.611 -73.008  1.00  0.930          H  
ATOM   5430 2HG2 ILE A 352     220.339 -23.105 -72.736  1.00  0.930          H  
ATOM   5431 3HG2 ILE A 352     218.569 -23.112 -72.663  1.00  0.930          H  
ATOM   5432 1HD1 ILE A 352     217.508 -20.117 -68.970  1.00  0.930          H  
ATOM   5433 2HD1 ILE A 352     218.445 -21.483 -68.361  1.00  0.930          H  
ATOM   5434 3HD1 ILE A 352     219.278 -20.084 -69.061  1.00  0.930          H  
ATOM   5435  N   TYR A 353     219.214 -25.611 -71.268  1.00  0.600          N  
ATOM   5436  CA  TYR A 353     218.430 -26.639 -71.919  1.00  0.610          C  
ATOM   5437  C   TYR A 353     218.155 -27.878 -71.096  1.00  0.620          C  
ATOM   5438  O   TYR A 353     219.007 -28.365 -70.346  1.00  0.620          O  
ATOM   5439  CB  TYR A 353     219.143 -27.090 -73.197  1.00  0.850          C  
ATOM   5440  CG  TYR A 353     219.197 -26.038 -74.196  1.00  0.850          C  
ATOM   5441  CD1 TYR A 353     220.371 -25.388 -74.526  1.00  0.850          C  
ATOM   5442  CD2 TYR A 353     218.053 -25.680 -74.740  1.00  0.850          C  
ATOM   5443  CE1 TYR A 353     220.303 -24.363 -75.448  1.00  0.850          C  
ATOM   5444  CE2 TYR A 353     217.965 -24.688 -75.614  1.00  0.850          C  
ATOM   5445  CZ  TYR A 353     219.064 -24.026 -75.977  1.00  0.850          C  
ATOM   5446  OH  TYR A 353     218.926 -23.021 -76.849  1.00  0.850          O  
ATOM   5447  H   TYR A 353     220.220 -25.670 -71.308  1.00  0.720          H  
ATOM   5448  HA  TYR A 353     217.465 -26.209 -72.172  1.00  0.730          H  
ATOM   5449 1HB  TYR A 353     220.150 -27.387 -72.964  1.00  1.020          H  
ATOM   5450 2HB  TYR A 353     218.625 -27.952 -73.622  1.00  1.020          H  
ATOM   5451  HD1 TYR A 353     221.324 -25.670 -74.070  1.00  1.020          H  
ATOM   5452  HD2 TYR A 353     217.205 -26.204 -74.457  1.00  1.020          H  
ATOM   5453  HE1 TYR A 353     221.199 -23.812 -75.744  1.00  1.020          H  
ATOM   5454  HE2 TYR A 353     216.998 -24.417 -76.036  1.00  1.020          H  
ATOM   5455  HH  TYR A 353     219.794 -22.770 -77.216  1.00  1.020          H  
ATOM   5456  N   THR A 354     216.970 -28.433 -71.326  1.00  0.630          N  
ATOM   5457  CA  THR A 354     216.552 -29.706 -70.767  1.00  0.640          C  
ATOM   5458  C   THR A 354     216.289 -30.636 -71.928  1.00  0.650          C  
ATOM   5459  O   THR A 354     216.142 -30.193 -73.072  1.00  0.730          O  
ATOM   5460  CB  THR A 354     215.301 -29.600 -69.883  1.00  0.890          C  
ATOM   5461  OG1 THR A 354     214.181 -29.166 -70.679  1.00  0.890          O  
ATOM   5462  CG2 THR A 354     215.558 -28.617 -68.767  1.00  0.890          C  
ATOM   5463  H   THR A 354     216.316 -27.923 -71.925  1.00  0.760          H  
ATOM   5464  HA  THR A 354     217.364 -30.124 -70.173  1.00  0.770          H  
ATOM   5465  HB  THR A 354     215.071 -30.574 -69.456  1.00  1.070          H  
ATOM   5466  HG1 THR A 354     213.955 -29.862 -71.317  1.00  1.070          H  
ATOM   5467 1HG2 THR A 354     214.676 -28.547 -68.137  1.00  1.070          H  
ATOM   5468 2HG2 THR A 354     216.404 -28.961 -68.174  1.00  1.070          H  
ATOM   5469 3HG2 THR A 354     215.791 -27.643 -69.184  1.00  1.070          H  
ATOM   5470  N   GLU A 355     216.182 -31.926 -71.642  1.00  0.580          N  
ATOM   5471  CA  GLU A 355     216.008 -32.905 -72.705  1.00  0.580          C  
ATOM   5472  C   GLU A 355     214.882 -33.886 -72.445  1.00  0.640          C  
ATOM   5473  O   GLU A 355     214.485 -34.103 -71.299  1.00  0.680          O  
ATOM   5474  CB  GLU A 355     217.326 -33.671 -72.905  1.00  0.810          C  
ATOM   5475  CG  GLU A 355     218.535 -32.775 -73.268  1.00  0.810          C  
ATOM   5476  CD  GLU A 355     219.818 -33.532 -73.492  1.00  0.810          C  
ATOM   5477  OE1 GLU A 355     219.783 -34.739 -73.502  1.00  0.810          O  
ATOM   5478  OE2 GLU A 355     220.850 -32.898 -73.606  1.00  0.810          O  
ATOM   5479  H   GLU A 355     216.269 -32.237 -70.685  1.00  0.700          H  
ATOM   5480  HA  GLU A 355     215.773 -32.376 -73.624  1.00  0.700          H  
ATOM   5481 1HB  GLU A 355     217.568 -34.228 -72.001  1.00  0.970          H  
ATOM   5482 2HB  GLU A 355     217.199 -34.394 -73.713  1.00  0.970          H  
ATOM   5483 1HG  GLU A 355     218.288 -32.223 -74.170  1.00  0.970          H  
ATOM   5484 2HG  GLU A 355     218.698 -32.054 -72.473  1.00  0.970          H  
ATOM   5485  N   GLY A 356     214.415 -34.504 -73.522  1.00  0.730          N  
ATOM   5486  CA  GLY A 356     213.390 -35.533 -73.421  1.00  0.840          C  
ATOM   5487  C   GLY A 356     213.232 -36.331 -74.703  1.00  0.670          C  
ATOM   5488  O   GLY A 356     213.868 -36.035 -75.726  1.00  0.470          O  
ATOM   5489  H   GLY A 356     214.814 -34.231 -74.427  1.00  0.880          H  
ATOM   5490 1HA  GLY A 356     213.626 -36.193 -72.601  1.00  1.010          H  
ATOM   5491 2HA  GLY A 356     212.440 -35.064 -73.174  1.00  1.010          H  
ATOM   5492  N   LEU A 357     212.434 -37.399 -74.639  1.00  0.810          N  
ATOM   5493  CA  LEU A 357     212.215 -38.254 -75.808  1.00  0.680          C  
ATOM   5494  C   LEU A 357     210.785 -38.325 -76.325  1.00  0.750          C  
ATOM   5495  O   LEU A 357     209.829 -38.597 -75.587  1.00  0.830          O  
ATOM   5496  CB  LEU A 357     212.722 -39.681 -75.514  1.00  1.000          C  
ATOM   5497  CG  LEU A 357     212.395 -40.816 -76.579  1.00  1.000          C  
ATOM   5498  CD1 LEU A 357     213.057 -40.550 -77.925  1.00  1.000          C  
ATOM   5499  CD2 LEU A 357     212.907 -42.129 -76.041  1.00  1.000          C  
ATOM   5500  H   LEU A 357     211.987 -37.632 -73.740  1.00  0.970          H  
ATOM   5501  HA  LEU A 357     212.821 -37.854 -76.620  1.00  0.820          H  
ATOM   5502 1HB  LEU A 357     213.802 -39.638 -75.412  1.00  1.200          H  
ATOM   5503 2HB  LEU A 357     212.299 -39.997 -74.556  1.00  1.200          H  
ATOM   5504  HG  LEU A 357     211.313 -40.879 -76.734  1.00  1.200          H  
ATOM   5505 1HD1 LEU A 357     212.794 -41.354 -78.588  1.00  1.200          H  
ATOM   5506 2HD1 LEU A 357     212.710 -39.640 -78.344  1.00  1.200          H  
ATOM   5507 3HD1 LEU A 357     214.128 -40.498 -77.812  1.00  1.200          H  
ATOM   5508 1HD2 LEU A 357     212.686 -42.916 -76.754  1.00  1.200          H  
ATOM   5509 2HD2 LEU A 357     213.981 -42.070 -75.896  1.00  1.200          H  
ATOM   5510 3HD2 LEU A 357     212.416 -42.343 -75.093  1.00  1.200          H  
ATOM   5511  N   MET A 358     210.659 -38.118 -77.630  1.00  0.730          N  
ATOM   5512  CA  MET A 358     209.396 -38.238 -78.328  1.00  0.800          C  
ATOM   5513  C   MET A 358     209.381 -39.536 -79.165  1.00  0.750          C  
ATOM   5514  O   MET A 358     210.212 -39.736 -80.062  1.00  0.610          O  
ATOM   5515  CB  MET A 358     209.205 -37.007 -79.214  1.00  1.090          C  
ATOM   5516  CG  MET A 358     207.883 -36.909 -79.968  1.00  1.090          C  
ATOM   5517  SD  MET A 358     207.819 -35.482 -81.096  1.00  1.090          S  
ATOM   5518  CE  MET A 358     208.042 -34.034 -80.058  1.00  1.090          C  
ATOM   5519  H   MET A 358     211.504 -37.847 -78.146  1.00  0.880          H  
ATOM   5520  HA  MET A 358     208.588 -38.292 -77.599  1.00  0.960          H  
ATOM   5521 1HB  MET A 358     209.273 -36.136 -78.578  1.00  1.310          H  
ATOM   5522 2HB  MET A 358     210.004 -36.943 -79.911  1.00  1.310          H  
ATOM   5523 1HG  MET A 358     207.726 -37.818 -80.558  1.00  1.310          H  
ATOM   5524 2HG  MET A 358     207.062 -36.824 -79.256  1.00  1.310          H  
ATOM   5525 1HE  MET A 358     208.005 -33.137 -80.676  1.00  1.310          H  
ATOM   5526 2HE  MET A 358     207.255 -34.001 -79.333  1.00  1.310          H  
ATOM   5527 3HE  MET A 358     209.006 -34.075 -79.556  1.00  1.310          H  
ATOM   5528  N   HIS A 359     208.431 -40.421 -78.868  1.00  0.910          N  
ATOM   5529  CA  HIS A 359     208.305 -41.689 -79.594  1.00  0.880          C  
ATOM   5530  C   HIS A 359     207.450 -41.473 -80.830  1.00  0.910          C  
ATOM   5531  O   HIS A 359     206.576 -40.600 -80.822  1.00  0.940          O  
ATOM   5532  CB  HIS A 359     207.684 -42.785 -78.729  1.00  1.240          C  
ATOM   5533  CG  HIS A 359     208.545 -43.259 -77.591  1.00  1.240          C  
ATOM   5534  ND1 HIS A 359     209.699 -44.004 -77.780  1.00  1.240          N  
ATOM   5535  CD2 HIS A 359     208.405 -43.110 -76.252  1.00  1.240          C  
ATOM   5536  CE1 HIS A 359     210.217 -44.299 -76.597  1.00  1.240          C  
ATOM   5537  NE2 HIS A 359     209.449 -43.769 -75.661  1.00  1.240          N  
ATOM   5538  H   HIS A 359     207.789 -40.207 -78.116  1.00  1.090          H  
ATOM   5539  HA  HIS A 359     209.287 -42.029 -79.924  1.00  1.060          H  
ATOM   5540 1HB  HIS A 359     206.742 -42.428 -78.315  1.00  1.490          H  
ATOM   5541 2HB  HIS A 359     207.453 -43.646 -79.356  1.00  1.490          H  
ATOM   5542  HD1 HIS A 359     210.290 -43.958 -78.617  1.00  1.490          H  
ATOM   5543  HD2 HIS A 359     207.658 -42.612 -75.636  1.00  1.490          H  
ATOM   5544  HE1 HIS A 359     211.131 -44.887 -76.524  1.00  1.490          H  
ATOM   5545  N   ASN A 360     207.597 -42.334 -81.842  1.00  0.930          N  
ATOM   5546  CA  ASN A 360     206.864 -42.215 -83.110  1.00  0.940          C  
ATOM   5547  C   ASN A 360     205.422 -42.747 -82.983  1.00  1.060          C  
ATOM   5548  O   ASN A 360     204.986 -43.640 -83.722  1.00  1.140          O  
ATOM   5549  CB  ASN A 360     207.639 -43.003 -84.161  1.00  1.310          C  
ATOM   5550  CG  ASN A 360     207.427 -42.615 -85.567  1.00  1.310          C  
ATOM   5551  OD1 ASN A 360     207.148 -41.432 -85.846  1.00  1.310          O  
ATOM   5552  ND2 ASN A 360     207.566 -43.558 -86.473  1.00  1.310          N  
ATOM   5553  H   ASN A 360     208.308 -43.051 -81.767  1.00  1.120          H  
ATOM   5554  HA  ASN A 360     206.808 -41.165 -83.384  1.00  1.130          H  
ATOM   5555 1HB  ASN A 360     208.649 -42.940 -83.957  1.00  1.570          H  
ATOM   5556 2HB  ASN A 360     207.375 -44.055 -84.065  1.00  1.570          H  
ATOM   5557 1HD2 ASN A 360     207.444 -43.344 -87.446  1.00  1.570          H  
ATOM   5558 2HD2 ASN A 360     207.796 -44.492 -86.194  1.00  1.570          H  
ATOM   5559  N   GLN A 361     204.677 -42.163 -82.053  1.00  1.090          N  
ATOM   5560  CA  GLN A 361     203.306 -42.542 -81.768  1.00  1.200          C  
ATOM   5561  C   GLN A 361     202.445 -42.027 -82.876  1.00  1.160          C  
ATOM   5562  O   GLN A 361     202.511 -40.849 -83.216  1.00  1.060          O  
ATOM   5563  CB  GLN A 361     202.848 -41.964 -80.423  1.00  1.640          C  
ATOM   5564  CG  GLN A 361     201.374 -42.243 -80.051  1.00  1.640          C  
ATOM   5565  CD  GLN A 361     201.077 -43.703 -79.760  1.00  1.640          C  
ATOM   5566  OE1 GLN A 361     201.759 -44.310 -78.931  1.00  1.640          O  
ATOM   5567  NE2 GLN A 361     200.066 -44.280 -80.422  1.00  1.640          N  
ATOM   5568  H   GLN A 361     205.118 -41.412 -81.524  1.00  1.310          H  
ATOM   5569  HA  GLN A 361     203.232 -43.630 -81.738  1.00  1.440          H  
ATOM   5570 1HB  GLN A 361     203.476 -42.365 -79.629  1.00  1.960          H  
ATOM   5571 2HB  GLN A 361     202.991 -40.883 -80.432  1.00  1.960          H  
ATOM   5572 1HG  GLN A 361     201.140 -41.674 -79.154  1.00  1.960          H  
ATOM   5573 2HG  GLN A 361     200.734 -41.918 -80.855  1.00  1.960          H  
ATOM   5574 1HE2 GLN A 361     199.838 -45.241 -80.245  1.00  1.960          H  
ATOM   5575 2HE2 GLN A 361     199.516 -43.764 -81.114  1.00  1.960          H  
ATOM   5576  N   ASN A 362     201.694 -42.925 -83.500  1.00  1.250          N  
ATOM   5577  CA  ASN A 362     200.854 -42.607 -84.646  1.00  1.220          C  
ATOM   5578  C   ASN A 362     201.745 -42.083 -85.771  1.00  1.130          C  
ATOM   5579  O   ASN A 362     201.293 -41.367 -86.663  1.00  1.050          O  
ATOM   5580  CB  ASN A 362     199.815 -41.566 -84.279  1.00  1.720          C  
ATOM   5581  CG  ASN A 362     198.968 -41.955 -83.098  1.00  1.720          C  
ATOM   5582  OD1 ASN A 362     198.731 -43.139 -82.809  1.00  1.720          O  
ATOM   5583  ND2 ASN A 362     198.497 -40.962 -82.389  1.00  1.720          N  
ATOM   5584  H   ASN A 362     201.718 -43.884 -83.175  1.00  1.500          H  
ATOM   5585  HA  ASN A 362     200.362 -43.514 -84.999  1.00  1.460          H  
ATOM   5586 1HB  ASN A 362     200.273 -40.599 -84.094  1.00  2.060          H  
ATOM   5587 2HB  ASN A 362     199.180 -41.444 -85.121  1.00  2.060          H  
ATOM   5588 1HD2 ASN A 362     197.923 -41.142 -81.590  1.00  2.060          H  
ATOM   5589 2HD2 ASN A 362     198.709 -40.021 -82.650  1.00  2.060          H  
ATOM   5590  N   ALA A 363     203.009 -42.513 -85.728  1.00  1.170          N  
ATOM   5591  CA  ALA A 363     204.084 -42.176 -86.627  1.00  1.130          C  
ATOM   5592  C   ALA A 363     204.367 -40.656 -86.675  1.00  1.000          C  
ATOM   5593  O   ALA A 363     204.944 -40.141 -87.639  1.00  0.970          O  
ATOM   5594  CB  ALA A 363     203.804 -42.755 -87.982  1.00  1.600          C  
ATOM   5595  H   ALA A 363     203.287 -43.118 -84.953  1.00  1.400          H  
ATOM   5596  HA  ALA A 363     204.960 -42.664 -86.254  1.00  1.360          H  
ATOM   5597 1HB  ALA A 363     204.649 -42.557 -88.619  1.00  1.920          H  
ATOM   5598 2HB  ALA A 363     203.665 -43.827 -87.888  1.00  1.920          H  
ATOM   5599 3HB  ALA A 363     202.922 -42.323 -88.373  1.00  1.920          H  
ATOM   5600  N   LEU A 364     204.115 -39.955 -85.570  1.00  0.940          N  
ATOM   5601  CA  LEU A 364     204.378 -38.529 -85.488  1.00  0.840          C  
ATOM   5602  C   LEU A 364     205.788 -38.089 -85.840  1.00  0.780          C  
ATOM   5603  O   LEU A 364     205.944 -37.050 -86.471  1.00  0.730          O  
ATOM   5604  CB  LEU A 364     204.118 -38.025 -84.058  1.00  1.220          C  
ATOM   5605  CG  LEU A 364     204.418 -36.491 -83.764  1.00  1.220          C  
ATOM   5606  CD1 LEU A 364     203.502 -35.565 -84.608  1.00  1.220          C  
ATOM   5607  CD2 LEU A 364     204.253 -36.243 -82.281  1.00  1.220          C  
ATOM   5608  H   LEU A 364     203.641 -40.395 -84.775  1.00  1.130          H  
ATOM   5609  HA  LEU A 364     203.686 -38.042 -86.174  1.00  1.010          H  
ATOM   5610 1HB  LEU A 364     203.072 -38.218 -83.817  1.00  1.460          H  
ATOM   5611 2HB  LEU A 364     204.730 -38.620 -83.374  1.00  1.460          H  
ATOM   5612  HG  LEU A 364     205.447 -36.268 -84.031  1.00  1.460          H  
ATOM   5613 1HD1 LEU A 364     203.740 -34.523 -84.393  1.00  1.460          H  
ATOM   5614 2HD1 LEU A 364     203.667 -35.753 -85.662  1.00  1.460          H  
ATOM   5615 3HD1 LEU A 364     202.458 -35.755 -84.365  1.00  1.460          H  
ATOM   5616 1HD2 LEU A 364     204.483 -35.218 -82.063  1.00  1.460          H  
ATOM   5617 2HD2 LEU A 364     203.226 -36.458 -81.984  1.00  1.460          H  
ATOM   5618 3HD2 LEU A 364     204.935 -36.893 -81.728  1.00  1.460          H  
ATOM   5619  N   VAL A 365     206.821 -38.807 -85.395  1.00  0.790          N  
ATOM   5620  CA  VAL A 365     208.181 -38.328 -85.602  1.00  0.720          C  
ATOM   5621  C   VAL A 365     208.533 -38.326 -87.072  1.00  0.710          C  
ATOM   5622  O   VAL A 365     209.121 -37.360 -87.567  1.00  0.650          O  
ATOM   5623  CB  VAL A 365     209.199 -39.120 -84.754  1.00  1.040          C  
ATOM   5624  CG1 VAL A 365     210.637 -38.734 -85.125  1.00  1.040          C  
ATOM   5625  CG2 VAL A 365     208.932 -38.815 -83.263  1.00  1.040          C  
ATOM   5626  H   VAL A 365     206.674 -39.718 -84.975  1.00  0.950          H  
ATOM   5627  HA  VAL A 365     208.224 -37.301 -85.254  1.00  0.860          H  
ATOM   5628  HB  VAL A 365     209.090 -40.177 -84.934  1.00  1.240          H  
ATOM   5629 1HG1 VAL A 365     211.334 -39.298 -84.504  1.00  1.240          H  
ATOM   5630 2HG1 VAL A 365     210.836 -38.964 -86.173  1.00  1.240          H  
ATOM   5631 3HG1 VAL A 365     210.782 -37.669 -84.957  1.00  1.240          H  
ATOM   5632 1HG2 VAL A 365     209.640 -39.377 -82.644  1.00  1.240          H  
ATOM   5633 2HG2 VAL A 365     209.059 -37.750 -83.080  1.00  1.240          H  
ATOM   5634 3HG2 VAL A 365     207.921 -39.100 -82.996  1.00  1.240          H  
ATOM   5635  N   CYS A 366     208.206 -39.404 -87.775  1.00  0.780          N  
ATOM   5636  CA  CYS A 366     208.509 -39.422 -89.196  1.00  0.790          C  
ATOM   5637  C   CYS A 366     207.696 -38.345 -89.918  1.00  0.800          C  
ATOM   5638  O   CYS A 366     208.201 -37.707 -90.859  1.00  0.780          O  
ATOM   5639  CB  CYS A 366     208.306 -40.817 -89.780  1.00  1.100          C  
ATOM   5640  SG  CYS A 366     209.554 -42.039 -89.189  1.00  1.100          S  
ATOM   5641  H   CYS A 366     207.758 -40.193 -87.300  1.00  0.940          H  
ATOM   5642  HA  CYS A 366     209.544 -39.141 -89.321  1.00  0.950          H  
ATOM   5643 1HB  CYS A 366     207.330 -41.180 -89.478  1.00  1.320          H  
ATOM   5644 2HB  CYS A 366     208.320 -40.782 -90.869  1.00  1.320          H  
ATOM   5645  N   GLY A 367     206.467 -38.104 -89.445  1.00  0.830          N  
ATOM   5646  CA  GLY A 367     205.608 -37.055 -89.975  1.00  0.820          C  
ATOM   5647  C   GLY A 367     206.273 -35.692 -89.799  1.00  0.770          C  
ATOM   5648  O   GLY A 367     206.355 -34.905 -90.743  1.00  0.770          O  
ATOM   5649  H   GLY A 367     206.099 -38.713 -88.708  1.00  1.000          H  
ATOM   5650 1HA  GLY A 367     205.398 -37.244 -91.028  1.00  0.980          H  
ATOM   5651 2HA  GLY A 367     204.659 -37.062 -89.439  1.00  0.980          H  
ATOM   5652  N   LEU A 368     206.794 -35.418 -88.598  1.00  0.740          N  
ATOM   5653  CA  LEU A 368     207.451 -34.145 -88.322  1.00  0.700          C  
ATOM   5654  C   LEU A 368     208.642 -33.930 -89.236  1.00  0.660          C  
ATOM   5655  O   LEU A 368     208.881 -32.803 -89.681  1.00  0.640          O  
ATOM   5656  CB  LEU A 368     207.956 -34.092 -86.872  1.00  1.000          C  
ATOM   5657  CG  LEU A 368     206.927 -34.011 -85.751  1.00  1.000          C  
ATOM   5658  CD1 LEU A 368     207.626 -34.221 -84.419  1.00  1.000          C  
ATOM   5659  CD2 LEU A 368     206.279 -32.682 -85.756  1.00  1.000          C  
ATOM   5660  H   LEU A 368     206.669 -36.095 -87.843  1.00  0.890          H  
ATOM   5661  HA  LEU A 368     206.740 -33.346 -88.503  1.00  0.840          H  
ATOM   5662 1HB  LEU A 368     208.571 -34.975 -86.694  1.00  1.200          H  
ATOM   5663 2HB  LEU A 368     208.578 -33.225 -86.775  1.00  1.200          H  
ATOM   5664  HG  LEU A 368     206.183 -34.769 -85.882  1.00  1.200          H  
ATOM   5665 1HD1 LEU A 368     206.898 -34.167 -83.624  1.00  1.200          H  
ATOM   5666 2HD1 LEU A 368     208.099 -35.194 -84.398  1.00  1.200          H  
ATOM   5667 3HD1 LEU A 368     208.381 -33.452 -84.270  1.00  1.200          H  
ATOM   5668 1HD2 LEU A 368     205.566 -32.649 -84.945  1.00  1.200          H  
ATOM   5669 2HD2 LEU A 368     207.036 -31.915 -85.611  1.00  1.200          H  
ATOM   5670 3HD2 LEU A 368     205.765 -32.509 -86.690  1.00  1.200          H  
ATOM   5671  N   ARG A 369     209.403 -34.994 -89.517  1.00  0.660          N  
ATOM   5672  CA  ARG A 369     210.539 -34.843 -90.414  1.00  0.630          C  
ATOM   5673  C   ARG A 369     210.045 -34.410 -91.793  1.00  0.660          C  
ATOM   5674  O   ARG A 369     210.601 -33.480 -92.390  1.00  0.660          O  
ATOM   5675  CB  ARG A 369     211.327 -36.131 -90.497  1.00  0.890          C  
ATOM   5676  CG  ARG A 369     211.996 -36.434 -89.210  1.00  0.890          C  
ATOM   5677  CD  ARG A 369     212.869 -37.603 -89.238  1.00  0.890          C  
ATOM   5678  NE  ARG A 369     213.270 -37.939 -87.888  1.00  0.890          N  
ATOM   5679  CZ  ARG A 369     214.154 -37.264 -87.163  1.00  0.890          C  
ATOM   5680  NH1 ARG A 369     214.755 -36.170 -87.614  1.00  0.890          N  
ATOM   5681  NH2 ARG A 369     214.411 -37.727 -85.980  1.00  0.890          N  
ATOM   5682  H   ARG A 369     209.198 -35.887 -89.052  1.00  0.790          H  
ATOM   5683  HA  ARG A 369     211.194 -34.068 -90.029  1.00  0.760          H  
ATOM   5684 1HB  ARG A 369     210.667 -36.961 -90.740  1.00  1.070          H  
ATOM   5685 2HB  ARG A 369     212.086 -36.062 -91.277  1.00  1.070          H  
ATOM   5686 1HG  ARG A 369     212.576 -35.565 -88.949  1.00  1.070          H  
ATOM   5687 2HG  ARG A 369     211.256 -36.601 -88.444  1.00  1.070          H  
ATOM   5688 1HD  ARG A 369     212.338 -38.442 -89.659  1.00  1.070          H  
ATOM   5689 2HD  ARG A 369     213.762 -37.409 -89.834  1.00  1.070          H  
ATOM   5690  HE  ARG A 369     212.891 -38.796 -87.434  1.00  1.070          H  
ATOM   5691 1HH1 ARG A 369     214.560 -35.815 -88.535  1.00  1.070          H  
ATOM   5692 2HH1 ARG A 369     215.433 -35.682 -87.010  1.00  1.070          H  
ATOM   5693 1HH2 ARG A 369     213.914 -38.583 -85.681  1.00  1.070          H  
ATOM   5694 2HH2 ARG A 369     215.120 -37.274 -85.390  1.00  1.070          H  
ATOM   5695  N   GLN A 370     208.947 -35.036 -92.263  1.00  0.720          N  
ATOM   5696  CA  GLN A 370     208.327 -34.687 -93.546  1.00  0.780          C  
ATOM   5697  C   GLN A 370     207.944 -33.235 -93.579  1.00  0.770          C  
ATOM   5698  O   GLN A 370     208.233 -32.525 -94.549  1.00  0.760          O  
ATOM   5699  CB  GLN A 370     206.992 -35.436 -93.756  1.00  1.070          C  
ATOM   5700  CG  GLN A 370     206.336 -35.311 -95.166  1.00  1.070          C  
ATOM   5701  CD  GLN A 370     205.469 -34.070 -95.300  1.00  1.070          C  
ATOM   5702  OE1 GLN A 370     204.901 -33.604 -94.318  1.00  1.070          O  
ATOM   5703  NE2 GLN A 370     205.345 -33.536 -96.491  1.00  1.070          N  
ATOM   5704  H   GLN A 370     208.578 -35.832 -91.728  1.00  0.860          H  
ATOM   5705  HA  GLN A 370     209.027 -34.898 -94.353  1.00  0.940          H  
ATOM   5706 1HB  GLN A 370     207.074 -36.438 -93.449  1.00  1.280          H  
ATOM   5707 2HB  GLN A 370     206.259 -35.009 -93.101  1.00  1.280          H  
ATOM   5708 1HG  GLN A 370     207.117 -35.268 -95.927  1.00  1.280          H  
ATOM   5709 2HG  GLN A 370     205.704 -36.174 -95.326  1.00  1.280          H  
ATOM   5710 1HE2 GLN A 370     204.779 -32.682 -96.618  1.00  1.280          H  
ATOM   5711 2HE2 GLN A 370     205.803 -33.940 -97.309  1.00  1.280          H  
ATOM   5712  N   LEU A 371     207.283 -32.803 -92.504  1.00  0.760          N  
ATOM   5713  CA  LEU A 371     206.767 -31.462 -92.400  1.00  0.720          C  
ATOM   5714  C   LEU A 371     207.893 -30.466 -92.485  1.00  0.670          C  
ATOM   5715  O   LEU A 371     207.799 -29.504 -93.249  1.00  0.670          O  
ATOM   5716  CB  LEU A 371     205.970 -31.308 -91.088  1.00  1.020          C  
ATOM   5717  CG  LEU A 371     205.373 -29.899 -90.722  1.00  1.020          C  
ATOM   5718  CD1 LEU A 371     204.358 -29.405 -91.791  1.00  1.020          C  
ATOM   5719  CD2 LEU A 371     204.681 -30.024 -89.355  1.00  1.020          C  
ATOM   5720  H   LEU A 371     207.080 -33.476 -91.760  1.00  0.910          H  
ATOM   5721  HA  LEU A 371     206.092 -31.300 -93.238  1.00  0.860          H  
ATOM   5722 1HB  LEU A 371     205.148 -32.027 -91.112  1.00  1.230          H  
ATOM   5723 2HB  LEU A 371     206.628 -31.593 -90.273  1.00  1.230          H  
ATOM   5724  HG  LEU A 371     206.181 -29.168 -90.663  1.00  1.230          H  
ATOM   5725 1HD1 LEU A 371     203.968 -28.425 -91.494  1.00  1.230          H  
ATOM   5726 2HD1 LEU A 371     204.850 -29.309 -92.761  1.00  1.230          H  
ATOM   5727 3HD1 LEU A 371     203.534 -30.108 -91.875  1.00  1.230          H  
ATOM   5728 1HD2 LEU A 371     204.282 -29.056 -89.063  1.00  1.230          H  
ATOM   5729 2HD2 LEU A 371     203.877 -30.749 -89.437  1.00  1.230          H  
ATOM   5730 3HD2 LEU A 371     205.386 -30.363 -88.603  1.00  1.230          H  
ATOM   5731  N   ALA A 372     208.967 -30.671 -91.727  1.00  0.630          N  
ATOM   5732  CA  ALA A 372     210.073 -29.729 -91.777  1.00  0.590          C  
ATOM   5733  C   ALA A 372     210.676 -29.654 -93.188  1.00  0.590          C  
ATOM   5734  O   ALA A 372     211.048 -28.570 -93.675  1.00  0.560          O  
ATOM   5735  CB  ALA A 372     211.121 -30.124 -90.777  1.00  0.840          C  
ATOM   5736  H   ALA A 372     208.997 -31.479 -91.096  1.00  0.760          H  
ATOM   5737  HA  ALA A 372     209.690 -28.745 -91.517  1.00  0.710          H  
ATOM   5738 1HB  ALA A 372     211.892 -29.394 -90.800  1.00  1.010          H  
ATOM   5739 2HB  ALA A 372     210.716 -30.164 -89.786  1.00  1.010          H  
ATOM   5740 3HB  ALA A 372     211.508 -31.110 -91.041  1.00  1.010          H  
ATOM   5741  N   ASN A 373     210.763 -30.801 -93.874  1.00  0.620          N  
ATOM   5742  CA  ASN A 373     211.327 -30.795 -95.215  1.00  0.630          C  
ATOM   5743  C   ASN A 373     210.434 -30.015 -96.185  1.00  0.660          C  
ATOM   5744  O   ASN A 373     210.929 -29.220 -96.989  1.00  0.700          O  
ATOM   5745  CB  ASN A 373     211.501 -32.216 -95.712  1.00  0.880          C  
ATOM   5746  CG  ASN A 373     212.618 -32.953 -95.048  1.00  0.880          C  
ATOM   5747  OD1 ASN A 373     213.579 -32.375 -94.534  1.00  0.880          O  
ATOM   5748  ND2 ASN A 373     212.501 -34.252 -95.039  1.00  0.880          N  
ATOM   5749  H   ASN A 373     210.504 -31.689 -93.425  1.00  0.740          H  
ATOM   5750  HA  ASN A 373     212.296 -30.299 -95.184  1.00  0.760          H  
ATOM   5751 1HB  ASN A 373     210.579 -32.771 -95.542  1.00  1.050          H  
ATOM   5752 2HB  ASN A 373     211.676 -32.204 -96.786  1.00  1.050          H  
ATOM   5753 1HD2 ASN A 373     213.200 -34.814 -94.603  1.00  1.050          H  
ATOM   5754 2HD2 ASN A 373     211.706 -34.686 -95.460  1.00  1.050          H  
ATOM   5755  N   GLU A 374     209.112 -30.223 -96.097  1.00  0.680          N  
ATOM   5756  CA  GLU A 374     208.149 -29.515 -96.942  1.00  0.730          C  
ATOM   5757  C   GLU A 374     208.104 -28.019 -96.643  1.00  0.650          C  
ATOM   5758  O   GLU A 374     208.007 -27.189 -97.553  1.00  0.640          O  
ATOM   5759  CB  GLU A 374     206.735 -30.082 -96.792  1.00  1.000          C  
ATOM   5760  CG  GLU A 374     205.702 -29.398 -97.722  1.00  1.000          C  
ATOM   5761  CD  GLU A 374     204.310 -29.953 -97.654  1.00  1.000          C  
ATOM   5762  OE1 GLU A 374     204.072 -30.898 -96.938  1.00  1.000          O  
ATOM   5763  OE2 GLU A 374     203.474 -29.430 -98.347  1.00  1.000          O  
ATOM   5764  H   GLU A 374     208.770 -30.930 -95.436  1.00  0.820          H  
ATOM   5765  HA  GLU A 374     208.456 -29.642 -97.979  1.00  0.880          H  
ATOM   5766 1HB  GLU A 374     206.750 -31.146 -97.018  1.00  1.200          H  
ATOM   5767 2HB  GLU A 374     206.403 -29.971 -95.756  1.00  1.200          H  
ATOM   5768 1HG  GLU A 374     205.645 -28.342 -97.466  1.00  1.200          H  
ATOM   5769 2HG  GLU A 374     206.063 -29.470 -98.747  1.00  1.200          H  
ATOM   5770  N   THR A 375     208.150 -27.687 -95.354  1.00  0.600          N  
ATOM   5771  CA  THR A 375     208.073 -26.333 -94.827  1.00  0.540          C  
ATOM   5772  C   THR A 375     209.207 -25.476 -95.339  1.00  0.500          C  
ATOM   5773  O   THR A 375     209.009 -24.301 -95.666  1.00  0.570          O  
ATOM   5774  CB  THR A 375     208.070 -26.339 -93.277  1.00  0.780          C  
ATOM   5775  OG1 THR A 375     206.920 -27.067 -92.808  1.00  0.780          O  
ATOM   5776  CG2 THR A 375     208.015 -24.910 -92.720  1.00  0.780          C  
ATOM   5777  H   THR A 375     208.215 -28.439 -94.670  1.00  0.720          H  
ATOM   5778  HA  THR A 375     207.151 -25.886 -95.172  1.00  0.650          H  
ATOM   5779  HB  THR A 375     208.973 -26.829 -92.917  1.00  0.940          H  
ATOM   5780  HG1 THR A 375     207.073 -28.015 -92.970  1.00  0.940          H  
ATOM   5781 1HG2 THR A 375     208.015 -24.974 -91.637  1.00  0.940          H  
ATOM   5782 2HG2 THR A 375     208.884 -24.343 -93.042  1.00  0.940          H  
ATOM   5783 3HG2 THR A 375     207.113 -24.412 -93.057  1.00  0.940          H  
ATOM   5784  N   THR A 376     210.397 -26.054 -95.420  1.00  0.450          N  
ATOM   5785  CA  THR A 376     211.584 -25.341 -95.852  1.00  0.450          C  
ATOM   5786  C   THR A 376     211.398 -24.523 -97.139  1.00  0.460          C  
ATOM   5787  O   THR A 376     211.904 -23.404 -97.199  1.00  0.480          O  
ATOM   5788  CB  THR A 376     212.769 -26.317 -95.995  1.00  0.630          C  
ATOM   5789  OG1 THR A 376     213.005 -26.932 -94.718  1.00  0.630          O  
ATOM   5790  CG2 THR A 376     214.056 -25.557 -96.426  1.00  0.630          C  
ATOM   5791  H   THR A 376     210.491 -27.017 -95.084  1.00  0.540          H  
ATOM   5792  HA  THR A 376     211.848 -24.648 -95.057  1.00  0.540          H  
ATOM   5793  HB  THR A 376     212.527 -27.088 -96.727  1.00  0.760          H  
ATOM   5794  HG1 THR A 376     212.282 -27.574 -94.511  1.00  0.760          H  
ATOM   5795 1HG2 THR A 376     214.883 -26.261 -96.499  1.00  0.760          H  
ATOM   5796 2HG2 THR A 376     213.914 -25.080 -97.394  1.00  0.760          H  
ATOM   5797 3HG2 THR A 376     214.300 -24.798 -95.693  1.00  0.760          H  
ATOM   5798  N   GLN A 377     210.754 -25.039 -98.196  1.00  0.480          N  
ATOM   5799  CA  GLN A 377     210.652 -24.194 -99.393  1.00  0.500          C  
ATOM   5800  C   GLN A 377     209.868 -22.916 -99.124  1.00  0.500          C  
ATOM   5801  O   GLN A 377     210.319 -21.822 -99.474  1.00  0.510          O  
ATOM   5802  CB  GLN A 377     209.986 -24.913-100.559  1.00  0.690          C  
ATOM   5803  CG  GLN A 377     209.894 -24.037-101.821  1.00  0.690          C  
ATOM   5804  CD  GLN A 377     209.220 -24.723-102.960  1.00  0.690          C  
ATOM   5805  OE1 GLN A 377     208.556 -25.744-102.777  1.00  0.690          O  
ATOM   5806  NE2 GLN A 377     209.376 -24.171-104.155  1.00  0.690          N  
ATOM   5807  H   GLN A 377     210.337 -25.966 -98.159  1.00  0.580          H  
ATOM   5808  HA  GLN A 377     211.659 -23.910 -99.695  1.00  0.600          H  
ATOM   5809 1HB  GLN A 377     210.548 -25.814-100.804  1.00  0.830          H  
ATOM   5810 2HB  GLN A 377     208.979 -25.220-100.275  1.00  0.830          H  
ATOM   5811 1HG  GLN A 377     209.321 -23.138-101.603  1.00  0.830          H  
ATOM   5812 2HG  GLN A 377     210.901 -23.764-102.134  1.00  0.830          H  
ATOM   5813 1HE2 GLN A 377     208.945 -24.587-104.958  1.00  0.830          H  
ATOM   5814 2HE2 GLN A 377     209.925 -23.341-104.260  1.00  0.830          H  
ATOM   5815  N   ALA A 378     208.686 -23.046 -98.517  1.00  0.510          N  
ATOM   5816  CA  ALA A 378     207.861 -21.882 -98.227  1.00  0.520          C  
ATOM   5817  C   ALA A 378     208.576 -20.925 -97.286  1.00  0.500          C  
ATOM   5818  O   ALA A 378     208.471 -19.701 -97.432  1.00  0.500          O  
ATOM   5819  CB  ALA A 378     206.552 -22.311 -97.618  1.00  0.720          C  
ATOM   5820  H   ALA A 378     208.361 -23.974 -98.270  1.00  0.610          H  
ATOM   5821  HA  ALA A 378     207.670 -21.361 -99.161  1.00  0.620          H  
ATOM   5822 1HB  ALA A 378     205.948 -21.429 -97.438  1.00  0.870          H  
ATOM   5823 2HB  ALA A 378     206.029 -22.979 -98.300  1.00  0.870          H  
ATOM   5824 3HB  ALA A 378     206.757 -22.829 -96.682  1.00  0.870          H  
ATOM   5825  N   LEU A 379     209.313 -21.488 -96.325  1.00  0.480          N  
ATOM   5826  CA  LEU A 379     210.048 -20.693 -95.362  1.00  0.460          C  
ATOM   5827  C   LEU A 379     211.157 -19.922 -96.045  1.00  0.440          C  
ATOM   5828  O   LEU A 379     211.363 -18.745 -95.748  1.00  0.410          O  
ATOM   5829  CB  LEU A 379     210.563 -21.581 -94.218  1.00  0.650          C  
ATOM   5830  CG  LEU A 379     211.414 -20.912 -93.088  1.00  0.650          C  
ATOM   5831  CD1 LEU A 379     210.651 -19.786 -92.419  1.00  0.650          C  
ATOM   5832  CD2 LEU A 379     211.765 -22.009 -92.041  1.00  0.650          C  
ATOM   5833  H   LEU A 379     209.337 -22.510 -96.249  1.00  0.580          H  
ATOM   5834  HA  LEU A 379     209.360 -19.975 -94.942  1.00  0.550          H  
ATOM   5835 1HB  LEU A 379     209.703 -22.056 -93.751  1.00  0.780          H  
ATOM   5836 2HB  LEU A 379     211.174 -22.362 -94.662  1.00  0.780          H  
ATOM   5837  HG  LEU A 379     212.317 -20.492 -93.512  1.00  0.780          H  
ATOM   5838 1HD1 LEU A 379     211.264 -19.351 -91.655  1.00  0.780          H  
ATOM   5839 2HD1 LEU A 379     210.407 -19.017 -93.142  1.00  0.780          H  
ATOM   5840 3HD1 LEU A 379     209.742 -20.172 -91.981  1.00  0.780          H  
ATOM   5841 1HD2 LEU A 379     212.358 -21.593 -91.243  1.00  0.780          H  
ATOM   5842 2HD2 LEU A 379     210.851 -22.421 -91.621  1.00  0.780          H  
ATOM   5843 3HD2 LEU A 379     212.320 -22.807 -92.521  1.00  0.780          H  
ATOM   5844  N   GLN A 380     211.893 -20.556 -96.953  1.00  0.450          N  
ATOM   5845  CA  GLN A 380     212.929 -19.814 -97.645  1.00  0.430          C  
ATOM   5846  C   GLN A 380     212.327 -18.717 -98.525  1.00  0.440          C  
ATOM   5847  O   GLN A 380     212.894 -17.628 -98.604  1.00  0.410          O  
ATOM   5848  CB  GLN A 380     213.816 -20.745 -98.475  1.00  0.610          C  
ATOM   5849  CG  GLN A 380     214.741 -21.689 -97.661  1.00  0.610          C  
ATOM   5850  CD  GLN A 380     215.873 -20.983 -96.895  1.00  0.610          C  
ATOM   5851  OE1 GLN A 380     215.837 -19.781 -96.583  1.00  0.610          O  
ATOM   5852  NE2 GLN A 380     216.910 -21.753 -96.607  1.00  0.610          N  
ATOM   5853  H   GLN A 380     211.746 -21.553 -97.131  1.00  0.540          H  
ATOM   5854  HA  GLN A 380     213.537 -19.322 -96.897  1.00  0.520          H  
ATOM   5855 1HB  GLN A 380     213.173 -21.379 -99.093  1.00  0.730          H  
ATOM   5856 2HB  GLN A 380     214.435 -20.155 -99.148  1.00  0.730          H  
ATOM   5857 1HG  GLN A 380     214.131 -22.205 -96.922  1.00  0.730          H  
ATOM   5858 2HG  GLN A 380     215.190 -22.421 -98.334  1.00  0.730          H  
ATOM   5859 1HE2 GLN A 380     217.698 -21.389 -96.115  1.00  0.730          H  
ATOM   5860 2HE2 GLN A 380     216.917 -22.740 -96.882  1.00  0.730          H  
ATOM   5861  N   LEU A 381     211.172 -18.962 -99.161  1.00  0.480          N  
ATOM   5862  CA  LEU A 381     210.574 -17.921 -99.996  1.00  0.500          C  
ATOM   5863  C   LEU A 381     210.198 -16.721 -99.119  1.00  0.450          C  
ATOM   5864  O   LEU A 381     210.457 -15.563 -99.480  1.00  0.430          O  
ATOM   5865  CB  LEU A 381     209.353 -18.495-100.730  1.00  0.690          C  
ATOM   5866  CG  LEU A 381     209.664 -19.581-101.831  1.00  0.690          C  
ATOM   5867  CD1 LEU A 381     208.357 -20.228-102.287  1.00  0.690          C  
ATOM   5868  CD2 LEU A 381     210.390 -18.950-103.023  1.00  0.690          C  
ATOM   5869  H   LEU A 381     210.750 -19.897 -99.106  1.00  0.580          H  
ATOM   5870  HA  LEU A 381     211.312 -17.584-100.712  1.00  0.600          H  
ATOM   5871 1HB  LEU A 381     208.700 -18.955 -99.990  1.00  0.830          H  
ATOM   5872 2HB  LEU A 381     208.815 -17.677-101.203  1.00  0.830          H  
ATOM   5873  HG  LEU A 381     210.294 -20.353-101.408  1.00  0.830          H  
ATOM   5874 1HD1 LEU A 381     208.570 -20.992-103.034  1.00  0.830          H  
ATOM   5875 2HD1 LEU A 381     207.865 -20.689-101.436  1.00  0.830          H  
ATOM   5876 3HD1 LEU A 381     207.705 -19.472-102.718  1.00  0.830          H  
ATOM   5877 1HD2 LEU A 381     210.591 -19.722-103.765  1.00  0.830          H  
ATOM   5878 2HD2 LEU A 381     209.762 -18.176-103.465  1.00  0.830          H  
ATOM   5879 3HD2 LEU A 381     211.329 -18.514-102.709  1.00  0.830          H  
ATOM   5880  N   PHE A 382     209.654 -17.011 -97.933  1.00  0.440          N  
ATOM   5881  CA  PHE A 382     209.334 -16.001 -96.939  1.00  0.380          C  
ATOM   5882  C   PHE A 382     210.560 -15.206 -96.520  1.00  0.310          C  
ATOM   5883  O   PHE A 382     210.525 -13.967 -96.490  1.00  0.260          O  
ATOM   5884  CB  PHE A 382     208.707 -16.652 -95.713  1.00  0.560          C  
ATOM   5885  CG  PHE A 382     208.658 -15.766 -94.547  1.00  0.560          C  
ATOM   5886  CD1 PHE A 382     207.717 -14.775 -94.394  1.00  0.560          C  
ATOM   5887  CD2 PHE A 382     209.614 -15.931 -93.577  1.00  0.560          C  
ATOM   5888  CE1 PHE A 382     207.750 -13.968 -93.277  1.00  0.560          C  
ATOM   5889  CE2 PHE A 382     209.658 -15.147 -92.495  1.00  0.560          C  
ATOM   5890  CZ  PHE A 382     208.728 -14.156 -92.326  1.00  0.560          C  
ATOM   5891  H   PHE A 382     209.425 -17.987 -97.719  1.00  0.530          H  
ATOM   5892  HA  PHE A 382     208.613 -15.312 -97.376  1.00  0.460          H  
ATOM   5893 1HB  PHE A 382     207.697 -16.975 -95.948  1.00  0.670          H  
ATOM   5894 2HB  PHE A 382     209.262 -17.534 -95.445  1.00  0.670          H  
ATOM   5895  HD1 PHE A 382     206.953 -14.631 -95.158  1.00  0.670          H  
ATOM   5896  HD2 PHE A 382     210.355 -16.712 -93.702  1.00  0.670          H  
ATOM   5897  HE1 PHE A 382     207.008 -13.179 -93.152  1.00  0.670          H  
ATOM   5898  HE2 PHE A 382     210.439 -15.306 -91.768  1.00  0.670          H  
ATOM   5899  HZ  PHE A 382     208.767 -13.519 -91.445  1.00  0.670          H  
ATOM   5900  N   LEU A 383     211.637 -15.913 -96.164  1.00  0.300          N  
ATOM   5901  CA  LEU A 383     212.835 -15.238 -95.729  1.00  0.240          C  
ATOM   5902  C   LEU A 383     213.449 -14.395 -96.829  1.00  0.250          C  
ATOM   5903  O   LEU A 383     213.965 -13.317 -96.558  1.00  0.200          O  
ATOM   5904  CB  LEU A 383     213.850 -16.227 -95.175  1.00  0.360          C  
ATOM   5905  CG  LEU A 383     213.481 -16.889 -93.826  1.00  0.360          C  
ATOM   5906  CD1 LEU A 383     214.497 -17.948 -93.539  1.00  0.360          C  
ATOM   5907  CD2 LEU A 383     213.433 -15.825 -92.673  1.00  0.360          C  
ATOM   5908  H   LEU A 383     211.606 -16.936 -96.180  1.00  0.360          H  
ATOM   5909  HA  LEU A 383     212.552 -14.581 -94.933  1.00  0.290          H  
ATOM   5910 1HB  LEU A 383     213.978 -17.024 -95.910  1.00  0.430          H  
ATOM   5911 2HB  LEU A 383     214.783 -15.726 -95.061  1.00  0.430          H  
ATOM   5912  HG  LEU A 383     212.516 -17.369 -93.918  1.00  0.430          H  
ATOM   5913 1HD1 LEU A 383     214.247 -18.453 -92.619  1.00  0.430          H  
ATOM   5914 2HD1 LEU A 383     214.494 -18.661 -94.361  1.00  0.430          H  
ATOM   5915 3HD1 LEU A 383     215.486 -17.499 -93.450  1.00  0.430          H  
ATOM   5916 1HD2 LEU A 383     213.168 -16.295 -91.757  1.00  0.430          H  
ATOM   5917 2HD2 LEU A 383     214.407 -15.347 -92.563  1.00  0.430          H  
ATOM   5918 3HD2 LEU A 383     212.692 -15.068 -92.871  1.00  0.430          H  
ATOM   5919  N   ARG A 384     213.409 -14.859 -98.075  1.00  0.320          N  
ATOM   5920  CA  ARG A 384     213.948 -14.050 -99.154  1.00  0.350          C  
ATOM   5921  C   ARG A 384     213.172 -12.734 -99.272  1.00  0.340          C  
ATOM   5922  O   ARG A 384     213.771 -11.675 -99.481  1.00  0.330          O  
ATOM   5923  CB  ARG A 384     213.874 -14.806-100.470  1.00  0.480          C  
ATOM   5924  CG  ARG A 384     214.842 -15.978-100.601  1.00  0.480          C  
ATOM   5925  CD  ARG A 384     214.583 -16.755-101.833  1.00  0.480          C  
ATOM   5926  NE  ARG A 384     215.431 -17.931-101.927  1.00  0.480          N  
ATOM   5927  CZ  ARG A 384     215.293 -18.907-102.850  1.00  0.480          C  
ATOM   5928  NH1 ARG A 384     214.347 -18.826-103.765  1.00  0.480          N  
ATOM   5929  NH2 ARG A 384     216.113 -19.945-102.834  1.00  0.480          N  
ATOM   5930  H   ARG A 384     213.035 -15.793 -98.263  1.00  0.380          H  
ATOM   5931  HA  ARG A 384     214.990 -13.827 -98.933  1.00  0.420          H  
ATOM   5932 1HB  ARG A 384     212.866 -15.204-100.592  1.00  0.570          H  
ATOM   5933 2HB  ARG A 384     214.058 -14.121-101.294  1.00  0.570          H  
ATOM   5934 1HG  ARG A 384     215.857 -15.589-100.660  1.00  0.570          H  
ATOM   5935 2HG  ARG A 384     214.767 -16.634 -99.745  1.00  0.570          H  
ATOM   5936 1HD  ARG A 384     213.543 -17.082-101.823  1.00  0.570          H  
ATOM   5937 2HD  ARG A 384     214.764 -16.127-102.703  1.00  0.570          H  
ATOM   5938  HE  ARG A 384     216.172 -18.029-101.242  1.00  0.570          H  
ATOM   5939 1HH1 ARG A 384     213.733 -18.025-103.786  1.00  0.570          H  
ATOM   5940 2HH1 ARG A 384     214.245 -19.556-104.456  1.00  0.570          H  
ATOM   5941 1HH2 ARG A 384     216.839 -20.006-102.134  1.00  0.570          H  
ATOM   5942 2HH2 ARG A 384     216.017 -20.679-103.522  1.00  0.570          H  
ATOM   5943  N   ALA A 385     211.836 -12.807 -99.147  1.00  0.340          N  
ATOM   5944  CA  ALA A 385     210.974 -11.631 -99.224  1.00  0.330          C  
ATOM   5945  C   ALA A 385     211.153 -10.614 -98.076  1.00  0.280          C  
ATOM   5946  O   ALA A 385     211.156  -9.404 -98.323  1.00  0.280          O  
ATOM   5947  CB  ALA A 385     209.525 -12.084 -99.251  1.00  0.470          C  
ATOM   5948  H   ALA A 385     211.403 -13.732 -99.047  1.00  0.410          H  
ATOM   5949  HA  ALA A 385     211.207 -11.119-100.156  1.00  0.400          H  
ATOM   5950 1HB  ALA A 385     208.876 -11.219 -99.362  1.00  0.560          H  
ATOM   5951 2HB  ALA A 385     209.377 -12.766-100.087  1.00  0.560          H  
ATOM   5952 3HB  ALA A 385     209.293 -12.599 -98.320  1.00  0.560          H  
ATOM   5953  N   THR A 386     211.280 -11.082 -96.826  1.00  0.240          N  
ATOM   5954  CA  THR A 386     211.415 -10.147 -95.697  1.00  0.210          C  
ATOM   5955  C   THR A 386     212.696  -9.340 -95.727  1.00  0.190          C  
ATOM   5956  O   THR A 386     213.771  -9.827 -96.096  1.00  0.180          O  
ATOM   5957  CB  THR A 386     211.292 -10.800 -94.303  1.00  0.310          C  
ATOM   5958  OG1 THR A 386     211.340  -9.755 -93.299  1.00  0.310          O  
ATOM   5959  CG2 THR A 386     212.418 -11.748 -94.043  1.00  0.310          C  
ATOM   5960  H   THR A 386     211.230 -12.094 -96.665  1.00  0.290          H  
ATOM   5961  HA  THR A 386     210.594  -9.436 -95.770  1.00  0.250          H  
ATOM   5962  HB  THR A 386     210.343 -11.337 -94.241  1.00  0.370          H  
ATOM   5963  HG1 THR A 386     211.107 -10.138 -92.433  1.00  0.370          H  
ATOM   5964 1HG2 THR A 386     212.300 -12.199 -93.058  1.00  0.370          H  
ATOM   5965 2HG2 THR A 386     212.381 -12.487 -94.789  1.00  0.370          H  
ATOM   5966 3HG2 THR A 386     213.378 -11.241 -94.085  1.00  0.370          H  
ATOM   5967  N   THR A 387     212.605  -8.107 -95.254  1.00  0.190          N  
ATOM   5968  CA  THR A 387     213.756  -7.231 -95.181  1.00  0.180          C  
ATOM   5969  C   THR A 387     214.485  -7.328 -93.842  1.00  0.170          C  
ATOM   5970  O   THR A 387     215.525  -6.694 -93.653  1.00  0.170          O  
ATOM   5971  CB  THR A 387     213.322  -5.779 -95.438  1.00  0.260          C  
ATOM   5972  OG1 THR A 387     212.382  -5.369 -94.431  1.00  0.260          O  
ATOM   5973  CG2 THR A 387     212.658  -5.691 -96.807  1.00  0.260          C  
ATOM   5974  H   THR A 387     211.705  -7.760 -94.945  1.00  0.230          H  
ATOM   5975  HA  THR A 387     214.454  -7.519 -95.965  1.00  0.220          H  
ATOM   5976  HB  THR A 387     214.191  -5.121 -95.410  1.00  0.310          H  
ATOM   5977  HG1 THR A 387     212.848  -5.233 -93.597  1.00  0.310          H  
ATOM   5978 1HG2 THR A 387     212.346  -4.665 -96.994  1.00  0.310          H  
ATOM   5979 2HG2 THR A 387     213.368  -6.001 -97.573  1.00  0.310          H  
ATOM   5980 3HG2 THR A 387     211.787  -6.344 -96.841  1.00  0.310          H  
ATOM   5981  N   GLU A 388     213.943  -8.105 -92.910  1.00  0.170          N  
ATOM   5982  CA  GLU A 388     214.573  -8.247 -91.603  1.00  0.180          C  
ATOM   5983  C   GLU A 388     215.680  -9.295 -91.654  1.00  0.170          C  
ATOM   5984  O   GLU A 388     215.554 -10.302 -92.349  1.00  0.230          O  
ATOM   5985  CB  GLU A 388     213.537  -8.639 -90.545  1.00  0.250          C  
ATOM   5986  CG  GLU A 388     212.477  -7.565 -90.273  1.00  0.250          C  
ATOM   5987  CD  GLU A 388     211.494  -7.962 -89.196  1.00  0.250          C  
ATOM   5988  OE1 GLU A 388     211.165  -9.120 -89.120  1.00  0.250          O  
ATOM   5989  OE2 GLU A 388     211.068  -7.102 -88.463  1.00  0.250          O  
ATOM   5990  H   GLU A 388     213.083  -8.613 -93.126  1.00  0.200          H  
ATOM   5991  HA  GLU A 388     215.016  -7.292 -91.322  1.00  0.220          H  
ATOM   5992 1HB  GLU A 388     213.023  -9.547 -90.865  1.00  0.300          H  
ATOM   5993 2HB  GLU A 388     214.042  -8.869 -89.604  1.00  0.300          H  
ATOM   5994 1HG  GLU A 388     212.977  -6.645 -89.974  1.00  0.300          H  
ATOM   5995 2HG  GLU A 388     211.936  -7.366 -91.198  1.00  0.300          H  
ATOM   5996  N   LEU A 389     216.754  -9.101 -90.881  1.00  0.120          N  
ATOM   5997  CA  LEU A 389     217.769 -10.151 -90.818  1.00  0.120          C  
ATOM   5998  C   LEU A 389     217.271 -11.341 -90.032  1.00  0.090          C  
ATOM   5999  O   LEU A 389     217.458 -12.481 -90.449  1.00  0.160          O  
ATOM   6000  CB  LEU A 389     219.096  -9.681 -90.197  1.00  0.170          C  
ATOM   6001  CG  LEU A 389     220.232 -10.815 -90.041  1.00  0.170          C  
ATOM   6002  CD1 LEU A 389     220.608 -11.439 -91.417  1.00  0.170          C  
ATOM   6003  CD2 LEU A 389     221.462 -10.198 -89.384  1.00  0.170          C  
ATOM   6004  H   LEU A 389     216.850  -8.247 -90.351  1.00  0.140          H  
ATOM   6005  HA  LEU A 389     217.967 -10.476 -91.837  1.00  0.140          H  
ATOM   6006 1HB  LEU A 389     219.504  -8.886 -90.817  1.00  0.200          H  
ATOM   6007 2HB  LEU A 389     218.895  -9.278 -89.206  1.00  0.200          H  
ATOM   6008  HG  LEU A 389     219.854 -11.621 -89.405  1.00  0.200          H  
ATOM   6009 1HD1 LEU A 389     221.371 -12.203 -91.274  1.00  0.200          H  
ATOM   6010 2HD1 LEU A 389     219.742 -11.902 -91.876  1.00  0.200          H  
ATOM   6011 3HD1 LEU A 389     220.992 -10.669 -92.082  1.00  0.200          H  
ATOM   6012 1HD2 LEU A 389     222.230 -10.964 -89.253  1.00  0.200          H  
ATOM   6013 2HD2 LEU A 389     221.853  -9.397 -90.013  1.00  0.200          H  
ATOM   6014 3HD2 LEU A 389     221.188  -9.792 -88.410  1.00  0.200          H  
ATOM   6015  N   ARG A 390     216.662 -11.090 -88.873  1.00  0.080          N  
ATOM   6016  CA  ARG A 390     216.215 -12.190 -88.033  1.00  0.230          C  
ATOM   6017  C   ARG A 390     214.715 -12.183 -87.811  1.00  0.270          C  
ATOM   6018  O   ARG A 390     214.149 -11.190 -87.353  1.00  0.340          O  
ATOM   6019  CB  ARG A 390     216.909 -12.165 -86.683  1.00  0.260          C  
ATOM   6020  CG  ARG A 390     216.483 -13.287 -85.729  1.00  0.260          C  
ATOM   6021  CD  ARG A 390     217.314 -13.317 -84.503  1.00  0.260          C  
ATOM   6022  NE  ARG A 390     217.181 -12.085 -83.718  1.00  0.260          N  
ATOM   6023  CZ  ARG A 390     216.227 -11.836 -82.783  1.00  0.260          C  
ATOM   6024  NH1 ARG A 390     215.301 -12.729 -82.501  1.00  0.260          N  
ATOM   6025  NH2 ARG A 390     216.230 -10.676 -82.146  1.00  0.260          N  
ATOM   6026  H   ARG A 390     216.510 -10.137 -88.584  1.00  0.100          H  
ATOM   6027  HA  ARG A 390     216.483 -13.110 -88.519  1.00  0.280          H  
ATOM   6028 1HB  ARG A 390     217.985 -12.244 -86.832  1.00  0.310          H  
ATOM   6029 2HB  ARG A 390     216.711 -11.215 -86.193  1.00  0.310          H  
ATOM   6030 1HG  ARG A 390     215.443 -13.142 -85.429  1.00  0.310          H  
ATOM   6031 2HG  ARG A 390     216.579 -14.250 -86.236  1.00  0.310          H  
ATOM   6032 1HD  ARG A 390     217.016 -14.155 -83.885  1.00  0.310          H  
ATOM   6033 2HD  ARG A 390     218.363 -13.434 -84.781  1.00  0.310          H  
ATOM   6034  HE  ARG A 390     217.866 -11.357 -83.885  1.00  0.310          H  
ATOM   6035 1HH1 ARG A 390     215.284 -13.614 -82.980  1.00  0.310          H  
ATOM   6036 2HH1 ARG A 390     214.599 -12.524 -81.802  1.00  0.310          H  
ATOM   6037 1HH2 ARG A 390     216.939  -9.985 -82.355  1.00  0.310          H  
ATOM   6038 2HH2 ARG A 390     215.528 -10.478 -81.447  1.00  0.310          H  
ATOM   6039  N   THR A 391     214.094 -13.328 -88.082  1.00  0.210          N  
ATOM   6040  CA  THR A 391     212.663 -13.497 -87.916  1.00  0.240          C  
ATOM   6041  C   THR A 391     212.298 -14.221 -86.626  1.00  0.250          C  
ATOM   6042  O   THR A 391     212.725 -15.349 -86.360  1.00  0.220          O  
ATOM   6043  CB  THR A 391     212.048 -14.278 -89.096  1.00  0.320          C  
ATOM   6044  OG1 THR A 391     212.248 -13.569 -90.317  1.00  0.320          O  
ATOM   6045  CG2 THR A 391     210.572 -14.440 -88.871  1.00  0.320          C  
ATOM   6046  H   THR A 391     214.654 -14.086 -88.469  1.00  0.250          H  
ATOM   6047  HA  THR A 391     212.206 -12.506 -87.888  1.00  0.290          H  
ATOM   6048  HB  THR A 391     212.517 -15.254 -89.177  1.00  0.390          H  
ATOM   6049  HG1 THR A 391     213.192 -13.534 -90.508  1.00  0.390          H  
ATOM   6050 1HG2 THR A 391     210.158 -14.970 -89.685  1.00  0.390          H  
ATOM   6051 2HG2 THR A 391     210.381 -15.001 -87.960  1.00  0.390          H  
ATOM   6052 3HG2 THR A 391     210.100 -13.460 -88.801  1.00  0.390          H  
ATOM   6053  N   TYR A 392     211.446 -13.571 -85.849  1.00  0.300          N  
ATOM   6054  CA  TYR A 392     210.951 -14.104 -84.585  1.00  0.340          C  
ATOM   6055  C   TYR A 392     209.426 -13.994 -84.469  1.00  0.390          C  
ATOM   6056  O   TYR A 392     208.850 -14.267 -83.416  1.00  0.420          O  
ATOM   6057  CB  TYR A 392     211.657 -13.390 -83.438  1.00  0.460          C  
ATOM   6058  CG  TYR A 392     211.442 -11.909 -83.450  1.00  0.460          C  
ATOM   6059  CD1 TYR A 392     210.363 -11.355 -82.780  1.00  0.460          C  
ATOM   6060  CD2 TYR A 392     212.310 -11.099 -84.165  1.00  0.460          C  
ATOM   6061  CE1 TYR A 392     210.158  -9.997 -82.817  1.00  0.460          C  
ATOM   6062  CE2 TYR A 392     212.101  -9.745 -84.206  1.00  0.460          C  
ATOM   6063  CZ  TYR A 392     211.029  -9.191 -83.533  1.00  0.460          C  
ATOM   6064  OH  TYR A 392     210.814  -7.834 -83.575  1.00  0.460          O  
ATOM   6065  H   TYR A 392     211.182 -12.637 -86.143  1.00  0.360          H  
ATOM   6066  HA  TYR A 392     211.204 -15.164 -84.536  1.00  0.410          H  
ATOM   6067 1HB  TYR A 392     211.303 -13.784 -82.485  1.00  0.550          H  
ATOM   6068 2HB  TYR A 392     212.725 -13.583 -83.501  1.00  0.550          H  
ATOM   6069  HD1 TYR A 392     209.675 -11.995 -82.225  1.00  0.550          H  
ATOM   6070  HD2 TYR A 392     213.157 -11.534 -84.703  1.00  0.550          H  
ATOM   6071  HE1 TYR A 392     209.310  -9.560 -82.291  1.00  0.550          H  
ATOM   6072  HE2 TYR A 392     212.781  -9.108 -84.773  1.00  0.550          H  
ATOM   6073  HH  TYR A 392     211.472  -7.423 -84.143  1.00  0.550          H  
ATOM   6074  N   THR A 393     208.776 -13.575 -85.556  1.00  0.400          N  
ATOM   6075  CA  THR A 393     207.338 -13.315 -85.573  1.00  0.450          C  
ATOM   6076  C   THR A 393     206.460 -14.305 -86.352  1.00  0.470          C  
ATOM   6077  O   THR A 393     205.275 -14.027 -86.563  1.00  0.500          O  
ATOM   6078  CB  THR A 393     207.070 -11.912 -86.147  1.00  0.610          C  
ATOM   6079  OG1 THR A 393     207.595 -11.832 -87.482  1.00  0.610          O  
ATOM   6080  CG2 THR A 393     207.750 -10.866 -85.287  1.00  0.610          C  
ATOM   6081  H   THR A 393     209.297 -13.395 -86.402  1.00  0.480          H  
ATOM   6082  HA  THR A 393     206.994 -13.324 -84.539  1.00  0.540          H  
ATOM   6083  HB  THR A 393     205.996 -11.728 -86.168  1.00  0.730          H  
ATOM   6084  HG1 THR A 393     207.160 -11.110 -87.955  1.00  0.730          H  
ATOM   6085 1HG2 THR A 393     207.559  -9.876 -85.697  1.00  0.730          H  
ATOM   6086 2HG2 THR A 393     207.363 -10.921 -84.271  1.00  0.730          H  
ATOM   6087 3HG2 THR A 393     208.817 -11.047 -85.278  1.00  0.730          H  
ATOM   6088  N   ILE A 394     207.000 -15.440 -86.804  1.00  0.450          N  
ATOM   6089  CA  ILE A 394     206.179 -16.343 -87.623  1.00  0.480          C  
ATOM   6090  C   ILE A 394     204.992 -16.915 -86.878  1.00  0.510          C  
ATOM   6091  O   ILE A 394     203.874 -16.904 -87.394  1.00  0.530          O  
ATOM   6092  CB  ILE A 394     207.000 -17.508 -88.229  1.00  0.660          C  
ATOM   6093  CG1 ILE A 394     207.958 -16.926 -89.251  1.00  0.660          C  
ATOM   6094  CG2 ILE A 394     206.068 -18.591 -88.854  1.00  0.660          C  
ATOM   6095  CD1 ILE A 394     209.024 -17.873 -89.762  1.00  0.660          C  
ATOM   6096  H   ILE A 394     207.955 -15.663 -86.565  1.00  0.540          H  
ATOM   6097  HA  ILE A 394     205.786 -15.763 -88.459  1.00  0.580          H  
ATOM   6098  HB  ILE A 394     207.601 -17.973 -87.449  1.00  0.790          H  
ATOM   6099 1HG1 ILE A 394     207.388 -16.551 -90.081  1.00  0.790          H  
ATOM   6100 2HG1 ILE A 394     208.430 -16.099 -88.789  1.00  0.790          H  
ATOM   6101 1HG2 ILE A 394     206.653 -19.400 -89.273  1.00  0.790          H  
ATOM   6102 2HG2 ILE A 394     205.411 -19.009 -88.097  1.00  0.790          H  
ATOM   6103 3HG2 ILE A 394     205.467 -18.139 -89.642  1.00  0.790          H  
ATOM   6104 1HD1 ILE A 394     209.665 -17.351 -90.467  1.00  0.790          H  
ATOM   6105 2HD1 ILE A 394     209.620 -18.228 -88.926  1.00  0.790          H  
ATOM   6106 3HD1 ILE A 394     208.568 -18.714 -90.264  1.00  0.790          H  
ATOM   6107  N   LEU A 395     205.219 -17.416 -85.675  1.00  0.520          N  
ATOM   6108  CA  LEU A 395     204.126 -18.014 -84.942  1.00  0.550          C  
ATOM   6109  C   LEU A 395     203.168 -16.945 -84.427  1.00  0.600          C  
ATOM   6110  O   LEU A 395     201.971 -17.198 -84.293  1.00  0.650          O  
ATOM   6111  CB  LEU A 395     204.685 -18.885 -83.824  1.00  0.760          C  
ATOM   6112  CG  LEU A 395     205.513 -20.155 -84.293  1.00  0.760          C  
ATOM   6113  CD1 LEU A 395     206.084 -20.803 -83.075  1.00  0.760          C  
ATOM   6114  CD2 LEU A 395     204.632 -21.170 -85.106  1.00  0.760          C  
ATOM   6115  H   LEU A 395     206.151 -17.389 -85.288  1.00  0.620          H  
ATOM   6116  HA  LEU A 395     203.563 -18.643 -85.623  1.00  0.660          H  
ATOM   6117 1HB  LEU A 395     205.337 -18.272 -83.206  1.00  0.910          H  
ATOM   6118 2HB  LEU A 395     203.865 -19.224 -83.204  1.00  0.910          H  
ATOM   6119  HG  LEU A 395     206.344 -19.839 -84.922  1.00  0.910          H  
ATOM   6120 1HD1 LEU A 395     206.670 -21.652 -83.364  1.00  0.910          H  
ATOM   6121 2HD1 LEU A 395     206.715 -20.098 -82.539  1.00  0.910          H  
ATOM   6122 3HD1 LEU A 395     205.289 -21.114 -82.437  1.00  0.910          H  
ATOM   6123 1HD2 LEU A 395     205.235 -22.023 -85.382  1.00  0.910          H  
ATOM   6124 2HD2 LEU A 395     203.810 -21.521 -84.525  1.00  0.910          H  
ATOM   6125 3HD2 LEU A 395     204.255 -20.703 -86.004  1.00  0.910          H  
ATOM   6126  N   ASN A 396     203.675 -15.737 -84.163  1.00  0.580          N  
ATOM   6127  CA  ASN A 396     202.783 -14.685 -83.703  1.00  0.610          C  
ATOM   6128  C   ASN A 396     201.831 -14.341 -84.844  1.00  0.630          C  
ATOM   6129  O   ASN A 396     200.623 -14.184 -84.628  1.00  0.670          O  
ATOM   6130  CB  ASN A 396     203.567 -13.473 -83.256  1.00  0.840          C  
ATOM   6131  CG  ASN A 396     204.290 -13.716 -81.971  1.00  0.840          C  
ATOM   6132  OD1 ASN A 396     203.973 -14.653 -81.228  1.00  0.840          O  
ATOM   6133  ND2 ASN A 396     205.261 -12.894 -81.687  1.00  0.840          N  
ATOM   6134  H   ASN A 396     204.666 -15.576 -84.257  1.00  0.700          H  
ATOM   6135  HA  ASN A 396     202.186 -15.056 -82.871  1.00  0.730          H  
ATOM   6136 1HB  ASN A 396     204.292 -13.203 -84.027  1.00  1.010          H  
ATOM   6137 2HB  ASN A 396     202.890 -12.628 -83.131  1.00  1.010          H  
ATOM   6138 1HD2 ASN A 396     205.781 -13.012 -80.839  1.00  1.010          H  
ATOM   6139 2HD2 ASN A 396     205.488 -12.145 -82.306  1.00  1.010          H  
ATOM   6140  N   ARG A 397     202.363 -14.276 -86.076  1.00  0.590          N  
ATOM   6141  CA  ARG A 397     201.522 -13.999 -87.222  1.00  0.610          C  
ATOM   6142  C   ARG A 397     200.514 -15.109 -87.414  1.00  0.640          C  
ATOM   6143  O   ARG A 397     199.361 -14.832 -87.746  1.00  0.670          O  
ATOM   6144  CB  ARG A 397     202.329 -13.800 -88.495  1.00  0.850          C  
ATOM   6145  CG  ARG A 397     201.481 -13.562 -89.785  1.00  0.850          C  
ATOM   6146  CD  ARG A 397     200.601 -12.344 -89.709  1.00  0.850          C  
ATOM   6147  NE  ARG A 397     199.823 -12.167 -90.939  1.00  0.850          N  
ATOM   6148  CZ  ARG A 397     200.207 -11.462 -92.031  1.00  0.850          C  
ATOM   6149  NH1 ARG A 397     201.372 -10.831 -92.067  1.00  0.850          N  
ATOM   6150  NH2 ARG A 397     199.401 -11.406 -93.078  1.00  0.850          N  
ATOM   6151  H   ARG A 397     203.375 -14.367 -86.210  1.00  0.710          H  
ATOM   6152  HA  ARG A 397     200.986 -13.076 -87.021  1.00  0.730          H  
ATOM   6153 1HB  ARG A 397     203.005 -12.956 -88.368  1.00  1.020          H  
ATOM   6154 2HB  ARG A 397     202.948 -14.685 -88.665  1.00  1.020          H  
ATOM   6155 1HG  ARG A 397     202.153 -13.439 -90.630  1.00  1.020          H  
ATOM   6156 2HG  ARG A 397     200.833 -14.424 -89.973  1.00  1.020          H  
ATOM   6157 1HD  ARG A 397     199.882 -12.465 -88.903  1.00  1.020          H  
ATOM   6158 2HD  ARG A 397     201.193 -11.454 -89.529  1.00  1.020          H  
ATOM   6159  HE  ARG A 397     198.898 -12.655 -90.980  1.00  1.020          H  
ATOM   6160 1HH1 ARG A 397     201.996 -10.866 -91.278  1.00  1.020          H  
ATOM   6161 2HH1 ARG A 397     201.639 -10.309 -92.891  1.00  1.020          H  
ATOM   6162 1HH2 ARG A 397     198.507 -11.892 -93.058  1.00  1.020          H  
ATOM   6163 2HH2 ARG A 397     199.670 -10.888 -93.897  1.00  1.020          H  
ATOM   6164  N   LYS A 398     200.923 -16.368 -87.217  1.00  0.630          N  
ATOM   6165  CA  LYS A 398     199.969 -17.450 -87.376  1.00  0.660          C  
ATOM   6166  C   LYS A 398     198.842 -17.333 -86.351  1.00  0.700          C  
ATOM   6167  O   LYS A 398     197.686 -17.580 -86.698  1.00  0.740          O  
ATOM   6168  CB  LYS A 398     200.628 -18.825 -87.303  1.00  0.910          C  
ATOM   6169  CG  LYS A 398     201.516 -19.149 -88.515  1.00  0.910          C  
ATOM   6170  CD  LYS A 398     201.995 -20.579 -88.471  1.00  0.910          C  
ATOM   6171  CE  LYS A 398     203.031 -20.916 -89.544  1.00  0.910          C  
ATOM   6172  NZ  LYS A 398     202.531 -20.712 -90.924  1.00  0.910          N  
ATOM   6173  H   LYS A 398     201.908 -16.556 -87.004  1.00  0.760          H  
ATOM   6174  HA  LYS A 398     199.522 -17.358 -88.366  1.00  0.790          H  
ATOM   6175 1HB  LYS A 398     201.242 -18.881 -86.405  1.00  1.090          H  
ATOM   6176 2HB  LYS A 398     199.861 -19.594 -87.223  1.00  1.090          H  
ATOM   6177 1HG  LYS A 398     200.941 -18.979 -89.424  1.00  1.090          H  
ATOM   6178 2HG  LYS A 398     202.373 -18.487 -88.523  1.00  1.090          H  
ATOM   6179 1HD  LYS A 398     202.404 -20.797 -87.489  1.00  1.090          H  
ATOM   6180 2HD  LYS A 398     201.136 -21.213 -88.644  1.00  1.090          H  
ATOM   6181 1HE  LYS A 398     203.899 -20.301 -89.399  1.00  1.090          H  
ATOM   6182 2HE  LYS A 398     203.321 -21.960 -89.433  1.00  1.090          H  
ATOM   6183 1HZ  LYS A 398     203.291 -20.960 -91.547  1.00  1.090          H  
ATOM   6184 2HZ  LYS A 398     201.716 -21.283 -91.138  1.00  1.090          H  
ATOM   6185 3HZ  LYS A 398     202.287 -19.746 -91.064  1.00  1.090          H  
ATOM   6186  N   ALA A 399     199.149 -16.957 -85.098  1.00  0.700          N  
ATOM   6187  CA  ALA A 399     198.089 -16.784 -84.104  1.00  0.750          C  
ATOM   6188  C   ALA A 399     197.104 -15.708 -84.562  1.00  0.780          C  
ATOM   6189  O   ALA A 399     195.880 -15.866 -84.459  1.00  0.820          O  
ATOM   6190  CB  ALA A 399     198.668 -16.378 -82.765  1.00  1.030          C  
ATOM   6191  H   ALA A 399     200.136 -16.844 -84.833  1.00  0.840          H  
ATOM   6192  HA  ALA A 399     197.557 -17.728 -84.006  1.00  0.900          H  
ATOM   6193 1HB  ALA A 399     197.866 -16.267 -82.039  1.00  1.240          H  
ATOM   6194 2HB  ALA A 399     199.357 -17.115 -82.428  1.00  1.240          H  
ATOM   6195 3HB  ALA A 399     199.194 -15.431 -82.876  1.00  1.240          H  
ATOM   6196  N   ILE A 400     197.641 -14.630 -85.138  1.00  0.760          N  
ATOM   6197  CA  ILE A 400     196.808 -13.548 -85.628  1.00  0.780          C  
ATOM   6198  C   ILE A 400     195.934 -14.035 -86.775  1.00  0.810          C  
ATOM   6199  O   ILE A 400     194.730 -13.777 -86.766  1.00  0.850          O  
ATOM   6200  CB  ILE A 400     197.663 -12.335 -86.059  1.00  1.080          C  
ATOM   6201  CG1 ILE A 400     198.332 -11.709 -84.801  1.00  1.080          C  
ATOM   6202  CG2 ILE A 400     196.793 -11.310 -86.810  1.00  1.080          C  
ATOM   6203  CD1 ILE A 400     199.447 -10.704 -85.094  1.00  1.080          C  
ATOM   6204  H   ILE A 400     198.665 -14.545 -85.160  1.00  0.910          H  
ATOM   6205  HA  ILE A 400     196.154 -13.227 -84.820  1.00  0.940          H  
ATOM   6206  HB  ILE A 400     198.459 -12.672 -86.714  1.00  1.300          H  
ATOM   6207 1HG1 ILE A 400     197.564 -11.208 -84.217  1.00  1.300          H  
ATOM   6208 2HG1 ILE A 400     198.751 -12.511 -84.198  1.00  1.300          H  
ATOM   6209 1HG2 ILE A 400     197.392 -10.466 -87.124  1.00  1.300          H  
ATOM   6210 2HG2 ILE A 400     196.365 -11.770 -87.691  1.00  1.300          H  
ATOM   6211 3HG2 ILE A 400     195.989 -10.963 -86.159  1.00  1.300          H  
ATOM   6212 1HD1 ILE A 400     199.850 -10.334 -84.152  1.00  1.300          H  
ATOM   6213 2HD1 ILE A 400     200.240 -11.199 -85.653  1.00  1.300          H  
ATOM   6214 3HD1 ILE A 400     199.067  -9.870 -85.669  1.00  1.300          H  
ATOM   6215  N   ASP A 401     196.523 -14.731 -87.759  1.00  0.780          N  
ATOM   6216  CA  ASP A 401     195.761 -15.243 -88.894  1.00  0.810          C  
ATOM   6217  C   ASP A 401     194.696 -16.238 -88.442  1.00  0.890          C  
ATOM   6218  O   ASP A 401     193.578 -16.237 -88.961  1.00  0.950          O  
ATOM   6219  CB  ASP A 401     196.671 -15.936 -89.912  1.00  1.120          C  
ATOM   6220  CG  ASP A 401     197.570 -14.998 -90.766  1.00  1.120          C  
ATOM   6221  OD1 ASP A 401     197.349 -13.802 -90.816  1.00  1.120          O  
ATOM   6222  OD2 ASP A 401     198.467 -15.518 -91.382  1.00  1.120          O  
ATOM   6223  H   ASP A 401     197.533 -14.885 -87.720  1.00  0.940          H  
ATOM   6224  HA  ASP A 401     195.270 -14.405 -89.382  1.00  0.970          H  
ATOM   6225 1HB  ASP A 401     197.324 -16.625 -89.374  1.00  1.350          H  
ATOM   6226 2HB  ASP A 401     196.064 -16.536 -90.587  1.00  1.350          H  
ATOM   6227  N   PHE A 402     195.020 -17.073 -87.446  1.00  0.890          N  
ATOM   6228  CA  PHE A 402     194.086 -18.059 -86.913  1.00  0.940          C  
ATOM   6229  C   PHE A 402     192.820 -17.330 -86.488  1.00  0.990          C  
ATOM   6230  O   PHE A 402     191.692 -17.737 -86.810  1.00  1.040          O  
ATOM   6231  CB  PHE A 402     194.694 -18.771 -85.689  1.00  1.300          C  
ATOM   6232  CG  PHE A 402     193.828 -19.803 -85.034  1.00  1.300          C  
ATOM   6233  CD1 PHE A 402     193.947 -21.147 -85.369  1.00  1.300          C  
ATOM   6234  CD2 PHE A 402     192.871 -19.431 -84.096  1.00  1.300          C  
ATOM   6235  CE1 PHE A 402     193.138 -22.090 -84.775  1.00  1.300          C  
ATOM   6236  CE2 PHE A 402     192.062 -20.365 -83.517  1.00  1.300          C  
ATOM   6237  CZ  PHE A 402     192.197 -21.693 -83.856  1.00  1.300          C  
ATOM   6238  H   PHE A 402     195.973 -17.057 -87.076  1.00  1.070          H  
ATOM   6239  HA  PHE A 402     193.844 -18.784 -87.689  1.00  1.130          H  
ATOM   6240 1HB  PHE A 402     195.631 -19.244 -85.980  1.00  1.560          H  
ATOM   6241 2HB  PHE A 402     194.941 -18.038 -84.940  1.00  1.560          H  
ATOM   6242  HD1 PHE A 402     194.692 -21.454 -86.106  1.00  1.560          H  
ATOM   6243  HD2 PHE A 402     192.761 -18.384 -83.821  1.00  1.560          H  
ATOM   6244  HE1 PHE A 402     193.233 -23.154 -85.037  1.00  1.560          H  
ATOM   6245  HE2 PHE A 402     191.313 -20.058 -82.789  1.00  1.560          H  
ATOM   6246  HZ  PHE A 402     191.558 -22.431 -83.402  1.00  1.560          H  
ATOM   6247  N   LEU A 403     193.007 -16.270 -85.699  1.00  0.990          N  
ATOM   6248  CA  LEU A 403     191.879 -15.504 -85.230  1.00  1.030          C  
ATOM   6249  C   LEU A 403     191.205 -14.695 -86.338  1.00  1.010          C  
ATOM   6250  O   LEU A 403     189.980 -14.702 -86.420  1.00  1.040          O  
ATOM   6251  CB  LEU A 403     192.336 -14.588 -84.094  1.00  1.430          C  
ATOM   6252  CG  LEU A 403     192.766 -15.308 -82.770  1.00  1.430          C  
ATOM   6253  CD1 LEU A 403     193.393 -14.287 -81.832  1.00  1.430          C  
ATOM   6254  CD2 LEU A 403     191.546 -15.982 -82.096  1.00  1.430          C  
ATOM   6255  H   LEU A 403     193.962 -16.018 -85.413  1.00  1.190          H  
ATOM   6256  HA  LEU A 403     191.138 -16.201 -84.858  1.00  1.240          H  
ATOM   6257 1HB  LEU A 403     193.198 -14.016 -84.452  1.00  1.710          H  
ATOM   6258 2HB  LEU A 403     191.532 -13.893 -83.858  1.00  1.710          H  
ATOM   6259  HG  LEU A 403     193.522 -16.065 -82.997  1.00  1.710          H  
ATOM   6260 1HD1 LEU A 403     193.711 -14.783 -80.915  1.00  1.710          H  
ATOM   6261 2HD1 LEU A 403     194.260 -13.834 -82.317  1.00  1.710          H  
ATOM   6262 3HD1 LEU A 403     192.665 -13.514 -81.591  1.00  1.710          H  
ATOM   6263 1HD2 LEU A 403     191.872 -16.470 -81.176  1.00  1.710          H  
ATOM   6264 2HD2 LEU A 403     190.796 -15.224 -81.859  1.00  1.710          H  
ATOM   6265 3HD2 LEU A 403     191.106 -16.727 -82.745  1.00  1.710          H  
ATOM   6266  N   LEU A 404     191.959 -14.083 -87.256  1.00  0.960          N  
ATOM   6267  CA  LEU A 404     191.322 -13.286 -88.311  1.00  0.940          C  
ATOM   6268  C   LEU A 404     190.410 -14.132 -89.190  1.00  0.960          C  
ATOM   6269  O   LEU A 404     189.300 -13.720 -89.539  1.00  0.960          O  
ATOM   6270  CB  LEU A 404     192.364 -12.610 -89.208  1.00  1.320          C  
ATOM   6271  CG  LEU A 404     193.203 -11.461 -88.601  1.00  1.320          C  
ATOM   6272  CD1 LEU A 404     194.303 -11.103 -89.590  1.00  1.320          C  
ATOM   6273  CD2 LEU A 404     192.321 -10.242 -88.316  1.00  1.320          C  
ATOM   6274  H   LEU A 404     192.979 -14.108 -87.180  1.00  1.150          H  
ATOM   6275  HA  LEU A 404     190.709 -12.528 -87.833  1.00  1.130          H  
ATOM   6276 1HB  LEU A 404     193.061 -13.378 -89.538  1.00  1.590          H  
ATOM   6277 2HB  LEU A 404     191.854 -12.219 -90.086  1.00  1.590          H  
ATOM   6278  HG  LEU A 404     193.661 -11.788 -87.679  1.00  1.590          H  
ATOM   6279 1HD1 LEU A 404     194.916 -10.303 -89.178  1.00  1.590          H  
ATOM   6280 2HD1 LEU A 404     194.932 -11.978 -89.774  1.00  1.590          H  
ATOM   6281 3HD1 LEU A 404     193.862 -10.773 -90.527  1.00  1.590          H  
ATOM   6282 1HD2 LEU A 404     192.940  -9.447 -87.901  1.00  1.590          H  
ATOM   6283 2HD2 LEU A 404     191.861  -9.898 -89.243  1.00  1.590          H  
ATOM   6284 3HD2 LEU A 404     191.546 -10.490 -87.602  1.00  1.590          H  
ATOM   6285  N   ARG A 405     190.806 -15.367 -89.464  1.00  0.990          N  
ATOM   6286  CA  ARG A 405     189.993 -16.258 -90.280  1.00  1.000          C  
ATOM   6287  C   ARG A 405     188.617 -16.561 -89.664  1.00  1.030          C  
ATOM   6288  O   ARG A 405     187.731 -17.052 -90.362  1.00  1.040          O  
ATOM   6289  CB  ARG A 405     190.718 -17.563 -90.546  1.00  1.400          C  
ATOM   6290  CG  ARG A 405     191.917 -17.460 -91.492  1.00  1.400          C  
ATOM   6291  CD  ARG A 405     192.609 -18.760 -91.626  1.00  1.400          C  
ATOM   6292  NE  ARG A 405     191.762 -19.723 -92.320  1.00  1.400          N  
ATOM   6293  CZ  ARG A 405     191.890 -21.063 -92.302  1.00  1.400          C  
ATOM   6294  NH1 ARG A 405     192.842 -21.662 -91.621  1.00  1.400          N  
ATOM   6295  NH2 ARG A 405     191.037 -21.770 -92.970  1.00  1.400          N  
ATOM   6296  H   ARG A 405     191.735 -15.676 -89.156  1.00  1.190          H  
ATOM   6297  HA  ARG A 405     189.830 -15.770 -91.240  1.00  1.200          H  
ATOM   6298 1HB  ARG A 405     191.087 -17.959 -89.595  1.00  1.680          H  
ATOM   6299 2HB  ARG A 405     190.020 -18.289 -90.953  1.00  1.680          H  
ATOM   6300 1HG  ARG A 405     191.561 -17.169 -92.479  1.00  1.680          H  
ATOM   6301 2HG  ARG A 405     192.618 -16.719 -91.137  1.00  1.680          H  
ATOM   6302 1HD  ARG A 405     193.528 -18.628 -92.197  1.00  1.680          H  
ATOM   6303 2HD  ARG A 405     192.841 -19.142 -90.631  1.00  1.680          H  
ATOM   6304  HE  ARG A 405     191.001 -19.345 -92.872  1.00  1.680          H  
ATOM   6305 1HH1 ARG A 405     193.512 -21.125 -91.101  1.00  1.680          H  
ATOM   6306 2HH1 ARG A 405     192.911 -22.681 -91.641  1.00  1.680          H  
ATOM   6307 1HH2 ARG A 405     190.311 -21.313 -93.499  1.00  1.680          H  
ATOM   6308 2HH2 ARG A 405     191.071 -22.793 -92.937  1.00  1.680          H  
ATOM   6309  N   ARG A 406     188.457 -16.329 -88.357  1.00  1.030          N  
ATOM   6310  CA  ARG A 406     187.218 -16.599 -87.641  1.00  1.050          C  
ATOM   6311  C   ARG A 406     186.485 -15.325 -87.208  1.00  1.050          C  
ATOM   6312  O   ARG A 406     185.253 -15.267 -87.223  1.00  1.030          O  
ATOM   6313  CB  ARG A 406     187.563 -17.383 -86.390  1.00  1.460          C  
ATOM   6314  CG  ARG A 406     188.036 -18.745 -86.657  1.00  1.460          C  
ATOM   6315  CD  ARG A 406     188.639 -19.399 -85.478  1.00  1.460          C  
ATOM   6316  NE  ARG A 406     188.922 -20.802 -85.746  1.00  1.460          N  
ATOM   6317  CZ  ARG A 406     189.972 -21.295 -86.452  1.00  1.460          C  
ATOM   6318  NH1 ARG A 406     190.891 -20.506 -87.010  1.00  1.460          N  
ATOM   6319  NH2 ARG A 406     190.081 -22.603 -86.599  1.00  1.460          N  
ATOM   6320  H   ARG A 406     189.217 -15.889 -87.841  1.00  1.240          H  
ATOM   6321  HA  ARG A 406     186.564 -17.189 -88.284  1.00  1.260          H  
ATOM   6322 1HB  ARG A 406     188.355 -16.864 -85.850  1.00  1.750          H  
ATOM   6323 2HB  ARG A 406     186.694 -17.440 -85.733  1.00  1.750          H  
ATOM   6324 1HG  ARG A 406     187.194 -19.328 -86.982  1.00  1.750          H  
ATOM   6325 2HG  ARG A 406     188.781 -18.702 -87.446  1.00  1.750          H  
ATOM   6326 1HD  ARG A 406     189.573 -18.898 -85.209  1.00  1.750          H  
ATOM   6327 2HD  ARG A 406     187.943 -19.347 -84.641  1.00  1.750          H  
ATOM   6328  HE  ARG A 406     188.275 -21.477 -85.357  1.00  1.750          H  
ATOM   6329 1HH1 ARG A 406     190.869 -19.480 -86.918  1.00  1.750          H  
ATOM   6330 2HH1 ARG A 406     191.644 -20.914 -87.536  1.00  1.750          H  
ATOM   6331 1HH2 ARG A 406     189.385 -23.244 -86.193  1.00  1.750          H  
ATOM   6332 2HH2 ARG A 406     190.857 -22.992 -87.108  1.00  1.750          H  
ATOM   6333  N   TRP A 407     187.257 -14.310 -86.811  1.00  1.070          N  
ATOM   6334  CA  TRP A 407     186.743 -13.056 -86.265  1.00  1.040          C  
ATOM   6335  C   TRP A 407     186.973 -11.796 -87.115  1.00  1.070          C  
ATOM   6336  O   TRP A 407     186.586 -10.707 -86.696  1.00  1.130          O  
ATOM   6337  CB  TRP A 407     187.399 -12.824 -84.902  1.00  1.470          C  
ATOM   6338  CG  TRP A 407     187.070 -13.883 -83.903  1.00  1.470          C  
ATOM   6339  CD1 TRP A 407     187.843 -14.953 -83.564  1.00  1.470          C  
ATOM   6340  CD2 TRP A 407     185.882 -13.973 -83.092  1.00  1.470          C  
ATOM   6341  NE1 TRP A 407     187.210 -15.708 -82.609  1.00  1.470          N  
ATOM   6342  CE2 TRP A 407     186.007 -15.122 -82.310  1.00  1.470          C  
ATOM   6343  CE3 TRP A 407     184.740 -13.184 -82.966  1.00  1.470          C  
ATOM   6344  CZ2 TRP A 407     185.025 -15.508 -81.416  1.00  1.470          C  
ATOM   6345  CZ3 TRP A 407     183.757 -13.569 -82.068  1.00  1.470          C  
ATOM   6346  CH2 TRP A 407     183.897 -14.703 -81.315  1.00  1.470          C  
ATOM   6347  H   TRP A 407     188.263 -14.430 -86.828  1.00  1.280          H  
ATOM   6348  HA  TRP A 407     185.669 -13.173 -86.123  1.00  1.250          H  
ATOM   6349 1HB  TRP A 407     188.483 -12.798 -85.025  1.00  1.760          H  
ATOM   6350 2HB  TRP A 407     187.087 -11.862 -84.504  1.00  1.760          H  
ATOM   6351  HD1 TRP A 407     188.820 -15.177 -83.994  1.00  1.760          H  
ATOM   6352  HE1 TRP A 407     187.568 -16.552 -82.190  1.00  1.760          H  
ATOM   6353  HE3 TRP A 407     184.621 -12.283 -83.568  1.00  1.760          H  
ATOM   6354  HZ2 TRP A 407     185.119 -16.405 -80.805  1.00  1.760          H  
ATOM   6355  HZ3 TRP A 407     182.868 -12.948 -81.979  1.00  1.760          H  
ATOM   6356  HH2 TRP A 407     183.104 -14.978 -80.620  1.00  1.760          H  
ATOM   6357  N   GLY A 408     187.655 -11.904 -88.266  1.00  1.030          N  
ATOM   6358  CA  GLY A 408     187.987 -10.741 -89.091  1.00  1.050          C  
ATOM   6359  C   GLY A 408     186.774  -9.951 -89.589  1.00  1.150          C  
ATOM   6360  O   GLY A 408     186.846  -8.729 -89.736  1.00  1.190          O  
ATOM   6361  H   GLY A 408     187.994 -12.797 -88.609  1.00  1.240          H  
ATOM   6362 1HA  GLY A 408     188.635 -10.079 -88.518  1.00  1.260          H  
ATOM   6363 2HA  GLY A 408     188.571 -11.081 -89.945  1.00  1.260          H  
ATOM   6364  N   GLY A 409     185.674 -10.647 -89.888  1.00  1.200          N  
ATOM   6365  CA  GLY A 409     184.443 -10.009 -90.342  1.00  1.300          C  
ATOM   6366  C   GLY A 409     183.417 -10.090 -89.212  1.00  1.320          C  
ATOM   6367  O   GLY A 409     183.759 -10.420 -88.085  1.00  1.300          O  
ATOM   6368  H   GLY A 409     185.692 -11.650 -89.775  1.00  1.440          H  
ATOM   6369 1HA  GLY A 409     184.631  -8.968 -90.605  1.00  1.560          H  
ATOM   6370 2HA  GLY A 409     184.065 -10.516 -91.228  1.00  1.560          H  
ATOM   6371  N   THR A 410     182.156  -9.811 -89.486  1.00  1.380          N  
ATOM   6372  CA  THR A 410     181.128  -9.897 -88.448  1.00  1.430          C  
ATOM   6373  C   THR A 410     180.735 -11.358 -88.294  1.00  1.490          C  
ATOM   6374  O   THR A 410     180.477 -12.032 -89.291  1.00  1.500          O  
ATOM   6375  CB  THR A 410     179.883  -9.055 -88.821  1.00  1.980          C  
ATOM   6376  OG1 THR A 410     180.257  -7.673 -88.947  1.00  1.980          O  
ATOM   6377  CG2 THR A 410     178.797  -9.190 -87.754  1.00  1.980          C  
ATOM   6378  H   THR A 410     181.896  -9.526 -90.417  1.00  1.660          H  
ATOM   6379  HA  THR A 410     181.537  -9.543 -87.501  1.00  1.720          H  
ATOM   6380  HB  THR A 410     179.487  -9.401 -89.775  1.00  2.380          H  
ATOM   6381  HG1 THR A 410     179.526  -7.174 -89.321  1.00  2.380          H  
ATOM   6382 1HG2 THR A 410     177.939  -8.588 -88.038  1.00  2.380          H  
ATOM   6383 2HG2 THR A 410     178.483 -10.230 -87.660  1.00  2.380          H  
ATOM   6384 3HG2 THR A 410     179.182  -8.841 -86.799  1.00  2.380          H  
ATOM   6385  N   CYS A 411     180.695 -11.874 -87.071  1.00  1.550          N  
ATOM   6386  CA  CYS A 411     180.285 -13.262 -86.922  1.00  1.610          C  
ATOM   6387  C   CYS A 411     178.774 -13.396 -87.005  1.00  1.680          C  
ATOM   6388  O   CYS A 411     178.035 -12.634 -86.379  1.00  1.690          O  
ATOM   6389  CB  CYS A 411     180.777 -13.850 -85.611  1.00  2.230          C  
ATOM   6390  SG  CYS A 411     182.570 -13.995 -85.490  1.00  2.230          S  
ATOM   6391  H   CYS A 411     180.932 -11.304 -86.273  1.00  1.860          H  
ATOM   6392  HA  CYS A 411     180.728 -13.842 -87.733  1.00  1.930          H  
ATOM   6393 1HB  CYS A 411     180.427 -13.242 -84.778  1.00  2.680          H  
ATOM   6394 2HB  CYS A 411     180.358 -14.833 -85.496  1.00  2.680          H  
ATOM   6395  HG  CYS A 411     182.765 -14.697 -86.612  1.00  2.680          H  
ATOM   6396  N   ARG A 412     178.312 -14.405 -87.733  1.00  1.760          N  
ATOM   6397  CA  ARG A 412     176.886 -14.659 -87.826  1.00  1.860          C  
ATOM   6398  C   ARG A 412     176.629 -16.005 -87.191  1.00  1.800          C  
ATOM   6399  O   ARG A 412     177.237 -17.006 -87.586  1.00  1.840          O  
ATOM   6400  CB  ARG A 412     176.424 -14.635 -89.273  1.00  2.560          C  
ATOM   6401  CG  ARG A 412     176.776 -13.338 -90.037  1.00  2.560          C  
ATOM   6402  CD  ARG A 412     176.049 -12.142 -89.541  1.00  2.560          C  
ATOM   6403  NE  ARG A 412     176.393 -10.962 -90.320  1.00  2.560          N  
ATOM   6404  CZ  ARG A 412     175.928  -9.715 -90.099  1.00  2.560          C  
ATOM   6405  NH1 ARG A 412     175.092  -9.475 -89.106  1.00  2.560          N  
ATOM   6406  NH2 ARG A 412     176.316  -8.727 -90.888  1.00  2.560          N  
ATOM   6407  H   ARG A 412     178.965 -14.982 -88.250  1.00  2.110          H  
ATOM   6408  HA  ARG A 412     176.340 -13.905 -87.260  1.00  2.230          H  
ATOM   6409 1HB  ARG A 412     176.877 -15.468 -89.810  1.00  3.080          H  
ATOM   6410 2HB  ARG A 412     175.343 -14.769 -89.313  1.00  3.080          H  
ATOM   6411 1HG  ARG A 412     177.845 -13.135 -89.942  1.00  3.080          H  
ATOM   6412 2HG  ARG A 412     176.531 -13.465 -91.089  1.00  3.080          H  
ATOM   6413 1HD  ARG A 412     174.975 -12.308 -89.613  1.00  3.080          H  
ATOM   6414 2HD  ARG A 412     176.328 -11.950 -88.506  1.00  3.080          H  
ATOM   6415  HE  ARG A 412     177.030 -11.093 -91.097  1.00  3.080          H  
ATOM   6416 1HH1 ARG A 412     174.793 -10.224 -88.500  1.00  3.080          H  
ATOM   6417 2HH1 ARG A 412     174.746  -8.538 -88.949  1.00  3.080          H  
ATOM   6418 1HH2 ARG A 412     176.954  -8.911 -91.651  1.00  3.080          H  
ATOM   6419 2HH2 ARG A 412     175.974  -7.789 -90.734  1.00  3.080          H  
ATOM   6420  N   ILE A 413     175.715 -16.034 -86.238  1.00  1.710          N  
ATOM   6421  CA  ILE A 413     175.466 -17.236 -85.457  1.00  1.650          C  
ATOM   6422  C   ILE A 413     175.040 -18.365 -86.378  1.00  1.570          C  
ATOM   6423  O   ILE A 413     174.180 -18.177 -87.238  1.00  1.520          O  
ATOM   6424  CB  ILE A 413     174.398 -16.943 -84.373  1.00  2.330          C  
ATOM   6425  CG1 ILE A 413     174.880 -15.766 -83.435  1.00  2.330          C  
ATOM   6426  CG2 ILE A 413     174.081 -18.201 -83.550  1.00  2.330          C  
ATOM   6427  CD1 ILE A 413     176.184 -15.986 -82.704  1.00  2.330          C  
ATOM   6428  H   ILE A 413     175.230 -15.175 -86.020  1.00  2.050          H  
ATOM   6429  HA  ILE A 413     176.390 -17.551 -84.975  1.00  1.980          H  
ATOM   6430  HB  ILE A 413     173.482 -16.605 -84.857  1.00  2.800          H  
ATOM   6431 1HG1 ILE A 413     174.979 -14.863 -84.029  1.00  2.800          H  
ATOM   6432 2HG1 ILE A 413     174.106 -15.598 -82.684  1.00  2.800          H  
ATOM   6433 1HG2 ILE A 413     173.321 -17.962 -82.813  1.00  2.800          H  
ATOM   6434 2HG2 ILE A 413     173.703 -18.954 -84.201  1.00  2.800          H  
ATOM   6435 3HG2 ILE A 413     174.973 -18.577 -83.044  1.00  2.800          H  
ATOM   6436 1HD1 ILE A 413     176.399 -15.115 -82.085  1.00  2.800          H  
ATOM   6437 2HD1 ILE A 413     176.101 -16.858 -82.070  1.00  2.800          H  
ATOM   6438 3HD1 ILE A 413     176.998 -16.118 -83.406  1.00  2.800          H  
ATOM   6439  N   LEU A 414     175.703 -19.524 -86.215  1.00  1.580          N  
ATOM   6440  CA  LEU A 414     175.509 -20.721 -87.055  1.00  1.530          C  
ATOM   6441  C   LEU A 414     175.860 -20.575 -88.552  1.00  1.560          C  
ATOM   6442  O   LEU A 414     175.435 -21.405 -89.359  1.00  1.540          O  
ATOM   6443  CB  LEU A 414     174.062 -21.249 -86.963  1.00  2.160          C  
ATOM   6444  CG  LEU A 414     173.557 -21.747 -85.592  1.00  2.160          C  
ATOM   6445  CD1 LEU A 414     172.085 -22.060 -85.703  1.00  2.160          C  
ATOM   6446  CD2 LEU A 414     174.321 -23.012 -85.182  1.00  2.160          C  
ATOM   6447  H   LEU A 414     176.376 -19.591 -85.437  1.00  1.900          H  
ATOM   6448  HA  LEU A 414     176.176 -21.486 -86.671  1.00  1.840          H  
ATOM   6449 1HB  LEU A 414     173.382 -20.473 -87.303  1.00  2.590          H  
ATOM   6450 2HB  LEU A 414     173.969 -22.085 -87.652  1.00  2.590          H  
ATOM   6451  HG  LEU A 414     173.690 -20.997 -84.855  1.00  2.590          H  
ATOM   6452 1HD1 LEU A 414     171.713 -22.415 -84.743  1.00  2.590          H  
ATOM   6453 2HD1 LEU A 414     171.543 -21.158 -85.990  1.00  2.590          H  
ATOM   6454 3HD1 LEU A 414     171.934 -22.831 -86.457  1.00  2.590          H  
ATOM   6455 1HD2 LEU A 414     173.940 -23.373 -84.240  1.00  2.590          H  
ATOM   6456 2HD2 LEU A 414     174.175 -23.782 -85.941  1.00  2.590          H  
ATOM   6457 3HD2 LEU A 414     175.381 -22.807 -85.078  1.00  2.590          H  
ATOM   6458  N   GLY A 415     176.686 -19.591 -88.917  1.00  1.590          N  
ATOM   6459  CA  GLY A 415     177.130 -19.444 -90.308  1.00  1.590          C  
ATOM   6460  C   GLY A 415     178.197 -20.502 -90.721  1.00  1.510          C  
ATOM   6461  O   GLY A 415     178.767 -21.164 -89.852  1.00  1.530          O  
ATOM   6462  H   GLY A 415     176.949 -18.883 -88.225  1.00  1.910          H  
ATOM   6463 1HA  GLY A 415     176.255 -19.514 -90.951  1.00  1.910          H  
ATOM   6464 2HA  GLY A 415     177.540 -18.440 -90.426  1.00  1.910          H  
ATOM   6465  N   PRO A 416     178.457 -20.676 -92.067  1.00  1.430          N  
ATOM   6466  CA  PRO A 416     179.400 -21.610 -92.771  1.00  1.350          C  
ATOM   6467  C   PRO A 416     180.877 -21.367 -92.478  1.00  1.300          C  
ATOM   6468  O   PRO A 416     181.738 -22.234 -92.664  1.00  1.270          O  
ATOM   6469  CB  PRO A 416     179.088 -21.349 -94.251  1.00  2.030          C  
ATOM   6470  CG  PRO A 416     178.510 -19.952 -94.299  1.00  2.030          C  
ATOM   6471  CD  PRO A 416     177.732 -19.790 -93.013  1.00  2.030          C  
ATOM   6472  HA  PRO A 416     179.131 -22.641 -92.502  1.00  1.620          H  
ATOM   6473 1HB  PRO A 416     180.014 -21.436 -94.841  1.00  2.430          H  
ATOM   6474 2HB  PRO A 416     178.395 -22.114 -94.630  1.00  2.430          H  
ATOM   6475 1HG  PRO A 416     179.325 -19.206 -94.392  1.00  2.430          H  
ATOM   6476 2HG  PRO A 416     177.879 -19.835 -95.193  1.00  2.430          H  
ATOM   6477 1HD  PRO A 416     177.798 -18.734 -92.709  1.00  2.430          H  
ATOM   6478 2HD  PRO A 416     176.693 -20.129 -93.152  1.00  2.430          H  
ATOM   6479  N   ASP A 417     181.141 -20.171 -92.015  1.00  1.290          N  
ATOM   6480  CA  ASP A 417     182.425 -19.685 -91.644  1.00  1.260          C  
ATOM   6481  C   ASP A 417     182.295 -18.970 -90.311  1.00  1.260          C  
ATOM   6482  O   ASP A 417     182.753 -17.843 -90.137  1.00  1.300          O  
ATOM   6483  CB  ASP A 417     182.877 -18.768 -92.756  1.00  1.780          C  
ATOM   6484  CG  ASP A 417     181.796 -17.694 -93.009  1.00  1.780          C  
ATOM   6485  OD1 ASP A 417     180.749 -17.734 -92.336  1.00  1.780          O  
ATOM   6486  OD2 ASP A 417     181.988 -16.880 -93.880  1.00  1.780          O  
ATOM   6487  H   ASP A 417     180.400 -19.474 -91.921  1.00  1.550          H  
ATOM   6488  HA  ASP A 417     183.110 -20.524 -91.544  1.00  1.510          H  
ATOM   6489 1HB  ASP A 417     183.818 -18.284 -92.484  1.00  2.130          H  
ATOM   6490 2HB  ASP A 417     183.039 -19.342 -93.668  1.00  2.130          H  
ATOM   6491  N   CYS A 418     181.701 -19.654 -89.344  1.00  1.220          N  
ATOM   6492  CA  CYS A 418     181.469 -19.077 -88.033  1.00  1.210          C  
ATOM   6493  C   CYS A 418     181.585 -20.133 -86.976  1.00  1.200          C  
ATOM   6494  O   CYS A 418     181.120 -21.260 -87.136  1.00  1.280          O  
ATOM   6495  CB  CYS A 418     180.116 -18.408 -87.909  1.00  1.700          C  
ATOM   6496  SG  CYS A 418     179.847 -17.614 -86.271  1.00  1.700          S  
ATOM   6497  H   CYS A 418     181.376 -20.600 -89.527  1.00  1.460          H  
ATOM   6498  HA  CYS A 418     182.234 -18.325 -87.848  1.00  1.450          H  
ATOM   6499 1HB  CYS A 418     180.000 -17.653 -88.686  1.00  2.040          H  
ATOM   6500 2HB  CYS A 418     179.337 -19.150 -88.053  1.00  2.040          H  
ATOM   6501  HG  CYS A 418     178.585 -17.237 -86.554  1.00  2.040          H  
ATOM   6502  N   CYS A 419     182.223 -19.760 -85.884  1.00  1.110          N  
ATOM   6503  CA  CYS A 419     182.475 -20.691 -84.810  1.00  1.050          C  
ATOM   6504  C   CYS A 419     181.677 -20.426 -83.520  1.00  1.130          C  
ATOM   6505  O   CYS A 419     182.151 -20.761 -82.436  1.00  1.070          O  
ATOM   6506  CB  CYS A 419     183.971 -20.637 -84.493  1.00  1.490          C  
ATOM   6507  SG  CYS A 419     185.103 -21.060 -85.922  1.00  1.490          S  
ATOM   6508  H   CYS A 419     182.562 -18.810 -85.814  1.00  1.330          H  
ATOM   6509  HA  CYS A 419     182.212 -21.689 -85.152  1.00  1.260          H  
ATOM   6510 1HB  CYS A 419     184.228 -19.635 -84.148  1.00  1.790          H  
ATOM   6511 2HB  CYS A 419     184.192 -21.324 -83.677  1.00  1.790          H  
ATOM   6512  N   ILE A 420     180.490 -19.811 -83.603  1.00  1.310          N  
ATOM   6513  CA  ILE A 420     179.708 -19.546 -82.374  1.00  1.450          C  
ATOM   6514  C   ILE A 420     178.417 -20.377 -82.352  1.00  1.460          C  
ATOM   6515  O   ILE A 420     177.510 -20.172 -83.167  1.00  1.610          O  
ATOM   6516  CB  ILE A 420     179.320 -18.064 -82.277  1.00  1.970          C  
ATOM   6517  CG1 ILE A 420     180.592 -17.177 -82.313  1.00  1.970          C  
ATOM   6518  CG2 ILE A 420     178.533 -17.850 -80.959  1.00  1.970          C  
ATOM   6519  CD1 ILE A 420     180.305 -15.699 -82.481  1.00  1.970          C  
ATOM   6520  H   ILE A 420     180.132 -19.548 -84.513  1.00  1.570          H  
ATOM   6521  HA  ILE A 420     180.305 -19.817 -81.505  1.00  1.740          H  
ATOM   6522  HB  ILE A 420     178.704 -17.791 -83.128  1.00  2.370          H  
ATOM   6523 1HG1 ILE A 420     181.164 -17.327 -81.400  1.00  2.370          H  
ATOM   6524 2HG1 ILE A 420     181.204 -17.482 -83.155  1.00  2.370          H  
ATOM   6525 1HG2 ILE A 420     178.240 -16.818 -80.855  1.00  2.370          H  
ATOM   6526 2HG2 ILE A 420     177.632 -18.467 -80.946  1.00  2.370          H  
ATOM   6527 3HG2 ILE A 420     179.163 -18.126 -80.115  1.00  2.370          H  
ATOM   6528 1HD1 ILE A 420     181.240 -15.154 -82.526  1.00  2.370          H  
ATOM   6529 2HD1 ILE A 420     179.753 -15.549 -83.401  1.00  2.370          H  
ATOM   6530 3HD1 ILE A 420     179.720 -15.324 -81.653  1.00  2.370          H  
ATOM   6531  N   GLU A 421     178.331 -21.322 -81.423  1.00  1.330          N  
ATOM   6532  CA  GLU A 421     177.173 -22.205 -81.293  1.00  1.300          C  
ATOM   6533  C   GLU A 421     176.187 -21.616 -80.251  1.00  1.340          C  
ATOM   6534  O   GLU A 421     176.607 -21.285 -79.131  1.00  1.390          O  
ATOM   6535  CB  GLU A 421     177.617 -23.602 -80.851  1.00  1.830          C  
ATOM   6536  CG  GLU A 421     176.495 -24.628 -80.762  1.00  1.830          C  
ATOM   6537  CD  GLU A 421     176.946 -25.960 -80.287  1.00  1.830          C  
ATOM   6538  OE1 GLU A 421     178.120 -26.134 -80.085  1.00  1.830          O  
ATOM   6539  OE2 GLU A 421     176.108 -26.808 -80.106  1.00  1.830          O  
ATOM   6540  H   GLU A 421     179.115 -21.433 -80.792  1.00  1.600          H  
ATOM   6541  HA  GLU A 421     176.711 -22.290 -82.269  1.00  1.560          H  
ATOM   6542 1HB  GLU A 421     178.364 -23.983 -81.550  1.00  2.200          H  
ATOM   6543 2HB  GLU A 421     178.089 -23.540 -79.871  1.00  2.200          H  
ATOM   6544 1HG  GLU A 421     175.735 -24.276 -80.099  1.00  2.200          H  
ATOM   6545 2HG  GLU A 421     176.052 -24.742 -81.749  1.00  2.200          H  
ATOM   6546  N   PRO A 422     174.875 -21.501 -80.536  1.00  1.340          N  
ATOM   6547  CA  PRO A 422     173.855 -20.961 -79.631  1.00  1.370          C  
ATOM   6548  C   PRO A 422     173.269 -21.948 -78.596  1.00  1.450          C  
ATOM   6549  O   PRO A 422     172.242 -21.663 -77.995  1.00  1.430          O  
ATOM   6550  CB  PRO A 422     172.778 -20.523 -80.625  1.00  2.060          C  
ATOM   6551  CG  PRO A 422     172.859 -21.548 -81.726  1.00  2.060          C  
ATOM   6552  CD  PRO A 422     174.356 -21.865 -81.853  1.00  2.060          C  
ATOM   6553  HA  PRO A 422     174.276 -20.083 -79.120  1.00  1.640          H  
ATOM   6554 1HB  PRO A 422     171.797 -20.508 -80.138  1.00  2.470          H  
ATOM   6555 2HB  PRO A 422     172.979 -19.500 -80.969  1.00  2.470          H  
ATOM   6556 1HG  PRO A 422     172.253 -22.432 -81.472  1.00  2.470          H  
ATOM   6557 2HG  PRO A 422     172.437 -21.130 -82.650  1.00  2.470          H  
ATOM   6558 1HD  PRO A 422     174.491 -22.933 -82.038  1.00  2.470          H  
ATOM   6559 2HD  PRO A 422     174.807 -21.232 -82.636  1.00  2.470          H  
ATOM   6560  N   HIS A 423     173.882 -23.110 -78.389  1.00  1.570          N  
ATOM   6561  CA  HIS A 423     173.352 -24.109 -77.448  1.00  1.650          C  
ATOM   6562  C   HIS A 423     172.943 -23.517 -76.109  1.00  1.610          C  
ATOM   6563  O   HIS A 423     171.805 -23.670 -75.654  1.00  1.580          O  
ATOM   6564  CB  HIS A 423     174.402 -25.197 -77.178  1.00  2.280          C  
ATOM   6565  CG  HIS A 423     173.967 -26.224 -76.163  1.00  2.280          C  
ATOM   6566  ND1 HIS A 423     174.123 -26.051 -74.782  1.00  2.280          N  
ATOM   6567  CD2 HIS A 423     173.379 -27.430 -76.328  1.00  2.280          C  
ATOM   6568  CE1 HIS A 423     173.637 -27.111 -74.162  1.00  2.280          C  
ATOM   6569  NE2 HIS A 423     173.183 -27.964 -75.076  1.00  2.280          N  
ATOM   6570  H   HIS A 423     174.732 -23.337 -78.887  1.00  1.880          H  
ATOM   6571  HA  HIS A 423     172.471 -24.582 -77.882  1.00  1.980          H  
ATOM   6572 1HB  HIS A 423     174.634 -25.716 -78.109  1.00  2.730          H  
ATOM   6573 2HB  HIS A 423     175.325 -24.738 -76.825  1.00  2.730          H  
ATOM   6574  HD1 HIS A 423     174.756 -25.379 -74.291  1.00  2.730          H  
ATOM   6575  HD2 HIS A 423     173.066 -27.983 -77.213  1.00  2.730          H  
ATOM   6576  HE1 HIS A 423     173.660 -27.170 -73.075  1.00  2.730          H  
ATOM   6577  N   ASP A 424     173.896 -22.854 -75.464  1.00  1.630          N  
ATOM   6578  CA  ASP A 424     173.670 -22.279 -74.160  1.00  1.620          C  
ATOM   6579  C   ASP A 424     172.607 -21.202 -74.257  1.00  1.470          C  
ATOM   6580  O   ASP A 424     171.888 -20.949 -73.286  1.00  1.510          O  
ATOM   6581  CB  ASP A 424     174.965 -21.703 -73.619  1.00  2.270          C  
ATOM   6582  CG  ASP A 424     176.014 -22.788 -73.296  1.00  2.270          C  
ATOM   6583  OD1 ASP A 424     175.707 -23.980 -73.278  1.00  2.270          O  
ATOM   6584  OD2 ASP A 424     177.131 -22.403 -73.088  1.00  2.270          O  
ATOM   6585  H   ASP A 424     174.809 -22.771 -75.890  1.00  1.960          H  
ATOM   6586  HA  ASP A 424     173.319 -23.061 -73.487  1.00  1.940          H  
ATOM   6587 1HB  ASP A 424     175.385 -21.012 -74.349  1.00  2.730          H  
ATOM   6588 2HB  ASP A 424     174.756 -21.134 -72.711  1.00  2.730          H  
ATOM   6589  N   TRP A 425     172.542 -20.532 -75.435  1.00  1.330          N  
ATOM   6590  CA  TRP A 425     171.575 -19.476 -75.681  1.00  1.230          C  
ATOM   6591  C   TRP A 425     170.174 -20.076 -75.642  1.00  1.250          C  
ATOM   6592  O   TRP A 425     169.315 -19.581 -74.912  1.00  1.230          O  
ATOM   6593  CB  TRP A 425     171.913 -18.737 -76.990  1.00  1.760          C  
ATOM   6594  CG  TRP A 425     171.033 -17.616 -77.379  1.00  1.760          C  
ATOM   6595  CD1 TRP A 425     171.107 -16.327 -76.954  1.00  1.760          C  
ATOM   6596  CD2 TRP A 425     169.965 -17.662 -78.339  1.00  1.760          C  
ATOM   6597  NE1 TRP A 425     170.151 -15.573 -77.577  1.00  1.760          N  
ATOM   6598  CE2 TRP A 425     169.444 -16.375 -78.432  1.00  1.760          C  
ATOM   6599  CE3 TRP A 425     169.424 -18.672 -79.119  1.00  1.760          C  
ATOM   6600  CZ2 TRP A 425     168.394 -16.071 -79.277  1.00  1.760          C  
ATOM   6601  CZ3 TRP A 425     168.373 -18.378 -79.964  1.00  1.760          C  
ATOM   6602  CH2 TRP A 425     167.868 -17.109 -80.042  1.00  1.760          C  
ATOM   6603  H   TRP A 425     173.165 -20.786 -76.191  1.00  1.600          H  
ATOM   6604  HA  TRP A 425     171.645 -18.749 -74.874  1.00  1.480          H  
ATOM   6605 1HB  TRP A 425     172.931 -18.362 -76.933  1.00  2.110          H  
ATOM   6606 2HB  TRP A 425     171.880 -19.408 -77.799  1.00  2.110          H  
ATOM   6607  HD1 TRP A 425     171.825 -15.949 -76.229  1.00  2.110          H  
ATOM   6608  HE1 TRP A 425     169.996 -14.584 -77.435  1.00  2.110          H  
ATOM   6609  HE3 TRP A 425     169.822 -19.669 -79.061  1.00  2.110          H  
ATOM   6610  HZ2 TRP A 425     167.982 -15.065 -79.352  1.00  2.110          H  
ATOM   6611  HZ3 TRP A 425     167.956 -19.182 -80.568  1.00  2.110          H  
ATOM   6612  HH2 TRP A 425     167.038 -16.909 -80.719  1.00  2.110          H  
ATOM   6613  N   THR A 426     169.937 -21.185 -76.338  1.00  1.330          N  
ATOM   6614  CA  THR A 426     168.597 -21.763 -76.265  1.00  1.440          C  
ATOM   6615  C   THR A 426     168.295 -22.386 -74.881  1.00  1.540          C  
ATOM   6616  O   THR A 426     167.149 -22.315 -74.410  1.00  1.560          O  
ATOM   6617  CB  THR A 426     168.362 -22.836 -77.357  1.00  1.970          C  
ATOM   6618  OG1 THR A 426     169.276 -23.913 -77.192  1.00  1.970          O  
ATOM   6619  CG2 THR A 426     168.591 -22.226 -78.724  1.00  1.970          C  
ATOM   6620  H   THR A 426     170.676 -21.583 -76.925  1.00  1.600          H  
ATOM   6621  HA  THR A 426     167.880 -20.962 -76.434  1.00  1.730          H  
ATOM   6622  HB  THR A 426     167.343 -23.211 -77.283  1.00  2.370          H  
ATOM   6623  HG1 THR A 426     169.000 -24.657 -77.736  1.00  2.370          H  
ATOM   6624 1HG2 THR A 426     168.425 -22.980 -79.490  1.00  2.370          H  
ATOM   6625 2HG2 THR A 426     167.900 -21.398 -78.870  1.00  2.370          H  
ATOM   6626 3HG2 THR A 426     169.613 -21.870 -78.789  1.00  2.370          H  
ATOM   6627  N   LYS A 427     169.308 -22.975 -74.216  1.00  1.640          N  
ATOM   6628  CA  LYS A 427     169.097 -23.604 -72.910  1.00  1.760          C  
ATOM   6629  C   LYS A 427     168.696 -22.565 -71.888  1.00  1.650          C  
ATOM   6630  O   LYS A 427     167.738 -22.768 -71.135  1.00  1.710          O  
ATOM   6631  CB  LYS A 427     170.352 -24.336 -72.428  1.00  2.420          C  
ATOM   6632  CG  LYS A 427     170.205 -25.073 -71.059  1.00  2.420          C  
ATOM   6633  CD  LYS A 427     169.203 -26.243 -71.139  1.00  2.420          C  
ATOM   6634  CE  LYS A 427     169.297 -27.199 -69.920  1.00  2.420          C  
ATOM   6635  NZ  LYS A 427     168.713 -26.618 -68.649  1.00  2.420          N  
ATOM   6636  H   LYS A 427     170.222 -23.036 -74.681  1.00  1.970          H  
ATOM   6637  HA  LYS A 427     168.283 -24.320 -73.005  1.00  2.110          H  
ATOM   6638 1HB  LYS A 427     170.666 -25.058 -73.186  1.00  2.900          H  
ATOM   6639 2HB  LYS A 427     171.161 -23.612 -72.324  1.00  2.900          H  
ATOM   6640 1HG  LYS A 427     171.179 -25.457 -70.759  1.00  2.900          H  
ATOM   6641 2HG  LYS A 427     169.864 -24.368 -70.294  1.00  2.900          H  
ATOM   6642 1HD  LYS A 427     168.187 -25.835 -71.154  1.00  2.900          H  
ATOM   6643 2HD  LYS A 427     169.367 -26.809 -72.054  1.00  2.900          H  
ATOM   6644 1HE  LYS A 427     168.770 -28.120 -70.157  1.00  2.900          H  
ATOM   6645 2HE  LYS A 427     170.347 -27.428 -69.745  1.00  2.900          H  
ATOM   6646 1HZ  LYS A 427     168.800 -27.273 -67.901  1.00  2.900          H  
ATOM   6647 2HZ  LYS A 427     169.145 -25.739 -68.355  1.00  2.900          H  
ATOM   6648 3HZ  LYS A 427     167.718 -26.384 -68.757  1.00  2.900          H  
ATOM   6649  N   ASN A 428     169.402 -21.434 -71.881  1.00  1.520          N  
ATOM   6650  CA  ASN A 428     169.067 -20.388 -70.959  1.00  1.450          C  
ATOM   6651  C   ASN A 428     167.681 -19.864 -71.307  1.00  1.310          C  
ATOM   6652  O   ASN A 428     166.859 -19.702 -70.406  1.00  1.320          O  
ATOM   6653  CB  ASN A 428     170.083 -19.266 -71.033  1.00  2.060          C  
ATOM   6654  CG  ASN A 428     171.416 -19.620 -70.432  1.00  2.060          C  
ATOM   6655  OD1 ASN A 428     171.551 -20.556 -69.634  1.00  2.060          O  
ATOM   6656  ND2 ASN A 428     172.422 -18.872 -70.802  1.00  2.060          N  
ATOM   6657  H   ASN A 428     170.200 -21.313 -72.512  1.00  1.820          H  
ATOM   6658  HA  ASN A 428     169.035 -20.796 -69.949  1.00  1.740          H  
ATOM   6659 1HB  ASN A 428     170.238 -19.001 -72.084  1.00  2.470          H  
ATOM   6660 2HB  ASN A 428     169.689 -18.385 -70.529  1.00  2.470          H  
ATOM   6661 1HD2 ASN A 428     173.335 -19.051 -70.441  1.00  2.470          H  
ATOM   6662 2HD2 ASN A 428     172.279 -18.126 -71.451  1.00  2.470          H  
ATOM   6663  N   ILE A 429     167.357 -19.689 -72.603  1.00  1.210          N  
ATOM   6664  CA  ILE A 429     166.033 -19.174 -72.941  1.00  1.130          C  
ATOM   6665  C   ILE A 429     164.950 -20.106 -72.429  1.00  1.300          C  
ATOM   6666  O   ILE A 429     163.915 -19.636 -71.952  1.00  1.280          O  
ATOM   6667  CB  ILE A 429     165.865 -18.904 -74.446  1.00  1.610          C  
ATOM   6668  CG1 ILE A 429     166.749 -17.698 -74.823  1.00  1.610          C  
ATOM   6669  CG2 ILE A 429     164.365 -18.652 -74.789  1.00  1.610          C  
ATOM   6670  CD1 ILE A 429     166.944 -17.486 -76.293  1.00  1.610          C  
ATOM   6671  H   ILE A 429     168.051 -19.832 -73.344  1.00  1.450          H  
ATOM   6672  HA  ILE A 429     165.907 -18.220 -72.435  1.00  1.360          H  
ATOM   6673  HB  ILE A 429     166.227 -19.761 -75.009  1.00  1.940          H  
ATOM   6674 1HG1 ILE A 429     166.296 -16.799 -74.412  1.00  1.940          H  
ATOM   6675 2HG1 ILE A 429     167.724 -17.823 -74.367  1.00  1.940          H  
ATOM   6676 1HG2 ILE A 429     164.250 -18.463 -75.847  1.00  1.940          H  
ATOM   6677 2HG2 ILE A 429     163.766 -19.522 -74.532  1.00  1.940          H  
ATOM   6678 3HG2 ILE A 429     164.001 -17.790 -74.225  1.00  1.940          H  
ATOM   6679 1HD1 ILE A 429     167.574 -16.618 -76.424  1.00  1.940          H  
ATOM   6680 2HD1 ILE A 429     167.431 -18.361 -76.723  1.00  1.940          H  
ATOM   6681 3HD1 ILE A 429     166.000 -17.317 -76.791  1.00  1.940          H  
ATOM   6682  N   THR A 430     165.141 -21.412 -72.593  1.00  1.500          N  
ATOM   6683  CA  THR A 430     164.183 -22.425 -72.165  1.00  1.720          C  
ATOM   6684  C   THR A 430     164.002 -22.511 -70.644  1.00  1.780          C  
ATOM   6685  O   THR A 430     162.861 -22.541 -70.162  1.00  1.820          O  
ATOM   6686  CB  THR A 430     164.614 -23.814 -72.690  1.00  2.320          C  
ATOM   6687  OG1 THR A 430     164.669 -23.786 -74.128  1.00  2.320          O  
ATOM   6688  CG2 THR A 430     163.595 -24.882 -72.251  1.00  2.320          C  
ATOM   6689  H   THR A 430     165.993 -21.718 -73.065  1.00  1.800          H  
ATOM   6690  HA  THR A 430     163.218 -22.176 -72.605  1.00  2.060          H  
ATOM   6691  HB  THR A 430     165.604 -24.063 -72.299  1.00  2.780          H  
ATOM   6692  HG1 THR A 430     165.435 -23.236 -74.405  1.00  2.780          H  
ATOM   6693 1HG2 THR A 430     163.907 -25.850 -72.636  1.00  2.780          H  
ATOM   6694 2HG2 THR A 430     163.540 -24.934 -71.165  1.00  2.780          H  
ATOM   6695 3HG2 THR A 430     162.612 -24.632 -72.649  1.00  2.780          H  
ATOM   6696  N   ASP A 431     165.111 -22.559 -69.883  1.00  1.810          N  
ATOM   6697  CA  ASP A 431     165.017 -22.676 -68.428  1.00  1.920          C  
ATOM   6698  C   ASP A 431     164.268 -21.482 -67.879  1.00  1.730          C  
ATOM   6699  O   ASP A 431     163.474 -21.610 -66.934  1.00  1.810          O  
ATOM   6700  CB  ASP A 431     166.407 -22.756 -67.785  1.00  2.640          C  
ATOM   6701  CG  ASP A 431     167.130 -24.101 -67.991  1.00  2.640          C  
ATOM   6702  OD1 ASP A 431     166.516 -25.080 -68.373  1.00  2.640          O  
ATOM   6703  OD2 ASP A 431     168.324 -24.171 -67.754  1.00  2.640          O  
ATOM   6704  H   ASP A 431     166.033 -22.541 -70.333  1.00  2.170          H  
ATOM   6705  HA  ASP A 431     164.461 -23.580 -68.182  1.00  2.300          H  
ATOM   6706 1HB  ASP A 431     167.035 -21.968 -68.218  1.00  3.170          H  
ATOM   6707 2HB  ASP A 431     166.327 -22.557 -66.720  1.00  3.170          H  
ATOM   6708  N   LYS A 432     164.524 -20.316 -68.493  1.00  1.490          N  
ATOM   6709  CA  LYS A 432     163.871 -19.079 -68.145  1.00  1.330          C  
ATOM   6710  C   LYS A 432     162.383 -19.140 -68.442  1.00  1.290          C  
ATOM   6711  O   LYS A 432     161.576 -18.853 -67.559  1.00  1.290          O  
ATOM   6712  CB  LYS A 432     164.515 -17.896 -68.866  1.00  1.930          C  
ATOM   6713  CG  LYS A 432     163.898 -16.533 -68.532  1.00  1.930          C  
ATOM   6714  CD  LYS A 432     164.641 -15.395 -69.229  1.00  1.930          C  
ATOM   6715  CE  LYS A 432     163.996 -14.044 -68.933  1.00  1.930          C  
ATOM   6716  NZ  LYS A 432     164.711 -12.924 -69.614  1.00  1.930          N  
ATOM   6717  H   LYS A 432     165.230 -20.284 -69.237  1.00  1.790          H  
ATOM   6718  HA  LYS A 432     163.985 -18.924 -67.073  1.00  1.600          H  
ATOM   6719 1HB  LYS A 432     165.579 -17.864 -68.628  1.00  2.310          H  
ATOM   6720 2HB  LYS A 432     164.434 -18.046 -69.942  1.00  2.310          H  
ATOM   6721 1HG  LYS A 432     162.865 -16.521 -68.869  1.00  2.310          H  
ATOM   6722 2HG  LYS A 432     163.913 -16.376 -67.454  1.00  2.310          H  
ATOM   6723 1HD  LYS A 432     165.680 -15.379 -68.893  1.00  2.310          H  
ATOM   6724 2HD  LYS A 432     164.629 -15.567 -70.306  1.00  2.310          H  
ATOM   6725 1HE  LYS A 432     162.961 -14.062 -69.272  1.00  2.310          H  
ATOM   6726 2HE  LYS A 432     164.012 -13.870 -67.857  1.00  2.310          H  
ATOM   6727 1HZ  LYS A 432     164.256 -12.048 -69.395  1.00  2.310          H  
ATOM   6728 2HZ  LYS A 432     165.671 -12.891 -69.298  1.00  2.310          H  
ATOM   6729 3HZ  LYS A 432     164.693 -13.069 -70.614  1.00  2.310          H  
ATOM   6730  N   ILE A 433     161.979 -19.560 -69.635  1.00  1.310          N  
ATOM   6731  CA  ILE A 433     160.547 -19.592 -69.861  1.00  1.370          C  
ATOM   6732  C   ILE A 433     159.857 -20.530 -68.835  1.00  1.590          C  
ATOM   6733  O   ILE A 433     158.814 -20.176 -68.265  1.00  1.590          O  
ATOM   6734  CB  ILE A 433     160.220 -20.032 -71.303  1.00  1.890          C  
ATOM   6735  CG1 ILE A 433     160.670 -18.912 -72.286  1.00  1.890          C  
ATOM   6736  CG2 ILE A 433     158.710 -20.354 -71.437  1.00  1.890          C  
ATOM   6737  CD1 ILE A 433     160.704 -19.324 -73.749  1.00  1.890          C  
ATOM   6738  H   ILE A 433     162.653 -19.800 -70.371  1.00  1.570          H  
ATOM   6739  HA  ILE A 433     160.155 -18.587 -69.716  1.00  1.640          H  
ATOM   6740  HB  ILE A 433     160.804 -20.925 -71.544  1.00  2.270          H  
ATOM   6741 1HG1 ILE A 433     159.992 -18.068 -72.183  1.00  2.270          H  
ATOM   6742 2HG1 ILE A 433     161.666 -18.583 -72.004  1.00  2.270          H  
ATOM   6743 1HG2 ILE A 433     158.482 -20.673 -72.445  1.00  2.270          H  
ATOM   6744 2HG2 ILE A 433     158.443 -21.154 -70.758  1.00  2.270          H  
ATOM   6745 3HG2 ILE A 433     158.123 -19.466 -71.196  1.00  2.270          H  
ATOM   6746 1HD1 ILE A 433     161.037 -18.478 -74.351  1.00  2.270          H  
ATOM   6747 2HD1 ILE A 433     161.404 -20.153 -73.871  1.00  2.270          H  
ATOM   6748 3HD1 ILE A 433     159.721 -19.630 -74.082  1.00  2.270          H  
ATOM   6749  N   ASN A 434     160.418 -21.726 -68.611  1.00  1.800          N  
ATOM   6750  CA  ASN A 434     159.780 -22.687 -67.717  1.00  2.040          C  
ATOM   6751  C   ASN A 434     159.679 -22.241 -66.257  1.00  2.000          C  
ATOM   6752  O   ASN A 434     158.627 -22.435 -65.634  1.00  2.090          O  
ATOM   6753  CB  ASN A 434     160.498 -24.010 -67.819  1.00  2.760          C  
ATOM   6754  CG  ASN A 434     160.206 -24.717 -69.114  1.00  2.760          C  
ATOM   6755  OD1 ASN A 434     159.194 -24.465 -69.782  1.00  2.760          O  
ATOM   6756  ND2 ASN A 434     161.084 -25.605 -69.490  1.00  2.760          N  
ATOM   6757  H   ASN A 434     161.286 -21.974 -69.100  1.00  2.160          H  
ATOM   6758  HA  ASN A 434     158.759 -22.832 -68.065  1.00  2.450          H  
ATOM   6759 1HB  ASN A 434     161.578 -23.836 -67.749  1.00  3.310          H  
ATOM   6760 2HB  ASN A 434     160.210 -24.651 -66.986  1.00  3.310          H  
ATOM   6761 1HD2 ASN A 434     160.948 -26.110 -70.342  1.00  3.310          H  
ATOM   6762 2HD2 ASN A 434     161.896 -25.779 -68.929  1.00  3.310          H  
ATOM   6763  N   GLN A 435     160.719 -21.591 -65.712  1.00  1.880          N  
ATOM   6764  CA  GLN A 435     160.633 -21.151 -64.324  1.00  1.900          C  
ATOM   6765  C   GLN A 435     159.526 -20.124 -64.185  1.00  1.710          C  
ATOM   6766  O   GLN A 435     158.764 -20.176 -63.218  1.00  1.790          O  
ATOM   6767  CB  GLN A 435     161.951 -20.531 -63.853  1.00  2.650          C  
ATOM   6768  CG  GLN A 435     161.997 -20.149 -62.342  1.00  2.650          C  
ATOM   6769  CD  GLN A 435     161.919 -21.352 -61.409  1.00  2.650          C  
ATOM   6770  OE1 GLN A 435     162.675 -22.314 -61.593  1.00  2.650          O  
ATOM   6771  NE2 GLN A 435     161.038 -21.313 -60.411  1.00  2.650          N  
ATOM   6772  H   GLN A 435     161.590 -21.460 -66.243  1.00  2.260          H  
ATOM   6773  HA  GLN A 435     160.394 -22.009 -63.698  1.00  2.280          H  
ATOM   6774 1HB  GLN A 435     162.767 -21.227 -64.056  1.00  3.180          H  
ATOM   6775 2HB  GLN A 435     162.148 -19.629 -64.436  1.00  3.180          H  
ATOM   6776 1HG  GLN A 435     162.930 -19.629 -62.142  1.00  3.180          H  
ATOM   6777 2HG  GLN A 435     161.150 -19.491 -62.105  1.00  3.180          H  
ATOM   6778 1HE2 GLN A 435     160.962 -22.077 -59.777  1.00  3.180          H  
ATOM   6779 2HE2 GLN A 435     160.407 -20.499 -60.273  1.00  3.180          H  
ATOM   6780  N   ILE A 436     159.386 -19.249 -65.198  1.00  1.480          N  
ATOM   6781  CA  ILE A 436     158.370 -18.204 -65.177  1.00  1.310          C  
ATOM   6782  C   ILE A 436     156.985 -18.825 -65.119  1.00  1.460          C  
ATOM   6783  O   ILE A 436     156.154 -18.433 -64.288  1.00  1.440          O  
ATOM   6784  CB  ILE A 436     158.508 -17.265 -66.395  1.00  1.900          C  
ATOM   6785  CG1 ILE A 436     159.826 -16.452 -66.252  1.00  1.900          C  
ATOM   6786  CG2 ILE A 436     157.281 -16.334 -66.485  1.00  1.900          C  
ATOM   6787  CD1 ILE A 436     160.264 -15.721 -67.512  1.00  1.900          C  
ATOM   6788  H   ILE A 436     160.065 -19.270 -65.971  1.00  1.780          H  
ATOM   6789  HA  ILE A 436     158.511 -17.611 -64.276  1.00  1.570          H  
ATOM   6790  HB  ILE A 436     158.587 -17.856 -67.304  1.00  2.280          H  
ATOM   6791 1HG1 ILE A 436     159.700 -15.723 -65.456  1.00  2.280          H  
ATOM   6792 2HG1 ILE A 436     160.625 -17.134 -65.967  1.00  2.280          H  
ATOM   6793 1HG2 ILE A 436     157.375 -15.675 -67.338  1.00  2.280          H  
ATOM   6794 2HG2 ILE A 436     156.371 -16.917 -66.602  1.00  2.280          H  
ATOM   6795 3HG2 ILE A 436     157.219 -15.743 -65.573  1.00  2.280          H  
ATOM   6796 1HD1 ILE A 436     161.194 -15.195 -67.312  1.00  2.280          H  
ATOM   6797 2HD1 ILE A 436     160.422 -16.448 -68.309  1.00  2.280          H  
ATOM   6798 3HD1 ILE A 436     159.512 -15.006 -67.820  1.00  2.280          H  
ATOM   6799  N   ILE A 437     156.752 -19.819 -65.963  1.00  1.640          N  
ATOM   6800  CA  ILE A 437     155.467 -20.483 -66.000  1.00  1.850          C  
ATOM   6801  C   ILE A 437     155.137 -21.114 -64.660  1.00  2.000          C  
ATOM   6802  O   ILE A 437     154.019 -20.946 -64.163  1.00  2.030          O  
ATOM   6803  CB  ILE A 437     155.444 -21.562 -67.102  1.00  2.510          C  
ATOM   6804  CG1 ILE A 437     155.505 -20.883 -68.487  1.00  2.510          C  
ATOM   6805  CG2 ILE A 437     154.196 -22.456 -66.954  1.00  2.510          C  
ATOM   6806  CD1 ILE A 437     155.805 -21.831 -69.631  1.00  2.510          C  
ATOM   6807  H   ILE A 437     157.491 -20.080 -66.630  1.00  1.970          H  
ATOM   6808  HA  ILE A 437     154.704 -19.738 -66.224  1.00  2.220          H  
ATOM   6809  HB  ILE A 437     156.339 -22.183 -67.010  1.00  3.010          H  
ATOM   6810 1HG1 ILE A 437     154.552 -20.396 -68.682  1.00  3.010          H  
ATOM   6811 2HG1 ILE A 437     156.282 -20.123 -68.469  1.00  3.010          H  
ATOM   6812 1HG2 ILE A 437     154.187 -23.224 -67.715  1.00  3.010          H  
ATOM   6813 2HG2 ILE A 437     154.205 -22.938 -65.992  1.00  3.010          H  
ATOM   6814 3HG2 ILE A 437     153.295 -21.847 -67.045  1.00  3.010          H  
ATOM   6815 1HD1 ILE A 437     155.839 -21.268 -70.561  1.00  3.010          H  
ATOM   6816 2HD1 ILE A 437     156.771 -22.309 -69.461  1.00  3.010          H  
ATOM   6817 3HD1 ILE A 437     155.041 -22.592 -69.710  1.00  3.010          H  
ATOM   6818  N   HIS A 438     156.096 -21.831 -64.070  1.00  2.100          N  
ATOM   6819  CA  HIS A 438     155.843 -22.491 -62.801  1.00  2.300          C  
ATOM   6820  C   HIS A 438     155.585 -21.486 -61.678  1.00  2.170          C  
ATOM   6821  O   HIS A 438     154.659 -21.674 -60.880  1.00  2.280          O  
ATOM   6822  CB  HIS A 438     157.020 -23.397 -62.428  1.00  3.140          C  
ATOM   6823  CG  HIS A 438     157.144 -24.610 -63.309  1.00  3.140          C  
ATOM   6824  ND1 HIS A 438     156.144 -25.559 -63.416  1.00  3.140          N  
ATOM   6825  CD2 HIS A 438     158.153 -25.033 -64.113  1.00  3.140          C  
ATOM   6826  CE1 HIS A 438     156.530 -26.501 -64.260  1.00  3.140          C  
ATOM   6827  NE2 HIS A 438     157.744 -26.205 -64.694  1.00  3.140          N  
ATOM   6828  H   HIS A 438     157.003 -21.946 -64.538  1.00  2.520          H  
ATOM   6829  HA  HIS A 438     154.962 -23.117 -62.894  1.00  2.760          H  
ATOM   6830 1HB  HIS A 438     157.951 -22.823 -62.506  1.00  3.770          H  
ATOM   6831 2HB  HIS A 438     156.920 -23.722 -61.394  1.00  3.770          H  
ATOM   6832  HD1 HIS A 438     155.393 -25.684 -62.763  1.00  3.770          H  
ATOM   6833  HD2 HIS A 438     159.135 -24.622 -64.345  1.00  3.770          H  
ATOM   6834  HE1 HIS A 438     155.877 -27.343 -64.486  1.00  3.770          H  
ATOM   6835  N   ASP A 439     156.333 -20.371 -61.649  1.00  1.940          N  
ATOM   6836  CA  ASP A 439     156.124 -19.370 -60.608  1.00  1.840          C  
ATOM   6837  C   ASP A 439     154.692 -18.848 -60.660  1.00  1.750          C  
ATOM   6838  O   ASP A 439     154.080 -18.614 -59.617  1.00  1.780          O  
ATOM   6839  CB  ASP A 439     157.084 -18.179 -60.759  1.00  2.620          C  
ATOM   6840  CG  ASP A 439     158.571 -18.474 -60.404  1.00  2.620          C  
ATOM   6841  OD1 ASP A 439     158.868 -19.506 -59.836  1.00  2.620          O  
ATOM   6842  OD2 ASP A 439     159.388 -17.631 -60.690  1.00  2.620          O  
ATOM   6843  H   ASP A 439     157.104 -20.248 -62.314  1.00  2.330          H  
ATOM   6844  HA  ASP A 439     156.289 -19.837 -59.638  1.00  2.210          H  
ATOM   6845 1HB  ASP A 439     157.049 -17.837 -61.798  1.00  3.140          H  
ATOM   6846 2HB  ASP A 439     156.733 -17.356 -60.139  1.00  3.140          H  
ATOM   6847  N   PHE A 440     154.145 -18.682 -61.874  1.00  1.680          N  
ATOM   6848  CA  PHE A 440     152.760 -18.244 -61.997  1.00  1.690          C  
ATOM   6849  C   PHE A 440     151.767 -19.338 -61.595  1.00  1.940          C  
ATOM   6850  O   PHE A 440     150.821 -19.073 -60.853  1.00  2.060          O  
ATOM   6851  CB  PHE A 440     152.428 -17.759 -63.408  1.00  2.360          C  
ATOM   6852  CG  PHE A 440     152.888 -16.360 -63.699  1.00  2.360          C  
ATOM   6853  CD1 PHE A 440     153.929 -16.102 -64.571  1.00  2.360          C  
ATOM   6854  CD2 PHE A 440     152.258 -15.282 -63.078  1.00  2.360          C  
ATOM   6855  CE1 PHE A 440     154.329 -14.803 -64.823  1.00  2.360          C  
ATOM   6856  CE2 PHE A 440     152.660 -13.990 -63.328  1.00  2.360          C  
ATOM   6857  CZ  PHE A 440     153.697 -13.752 -64.203  1.00  2.360          C  
ATOM   6858  H   PHE A 440     154.731 -18.814 -62.708  1.00  2.020          H  
ATOM   6859  HA  PHE A 440     152.623 -17.401 -61.323  1.00  2.030          H  
ATOM   6860 1HB  PHE A 440     152.903 -18.430 -64.129  1.00  2.830          H  
ATOM   6861 2HB  PHE A 440     151.355 -17.810 -63.569  1.00  2.830          H  
ATOM   6862  HD1 PHE A 440     154.429 -16.932 -65.063  1.00  2.830          H  
ATOM   6863  HD2 PHE A 440     151.432 -15.469 -62.384  1.00  2.830          H  
ATOM   6864  HE1 PHE A 440     155.143 -14.605 -65.513  1.00  2.830          H  
ATOM   6865  HE2 PHE A 440     152.159 -13.155 -62.836  1.00  2.830          H  
ATOM   6866  HZ  PHE A 440     154.015 -12.730 -64.403  1.00  2.830          H  
ATOM   6867  N   ILE A 441     152.009 -20.587 -61.995  1.00  2.100          N  
ATOM   6868  CA  ILE A 441     151.076 -21.674 -61.667  1.00  2.350          C  
ATOM   6869  C   ILE A 441     150.912 -21.831 -60.165  1.00  2.410          C  
ATOM   6870  O   ILE A 441     149.796 -22.014 -59.673  1.00  2.510          O  
ATOM   6871  CB  ILE A 441     151.538 -23.037 -62.248  1.00  3.190          C  
ATOM   6872  CG1 ILE A 441     151.430 -23.016 -63.784  1.00  3.190          C  
ATOM   6873  CG2 ILE A 441     150.697 -24.208 -61.635  1.00  3.190          C  
ATOM   6874  CD1 ILE A 441     152.137 -24.175 -64.472  1.00  3.190          C  
ATOM   6875  H   ILE A 441     152.814 -20.767 -62.604  1.00  2.520          H  
ATOM   6876  HA  ILE A 441     150.105 -21.430 -62.092  1.00  2.820          H  
ATOM   6877  HB  ILE A 441     152.588 -23.189 -61.999  1.00  3.830          H  
ATOM   6878 1HG1 ILE A 441     150.378 -23.041 -64.062  1.00  3.830          H  
ATOM   6879 2HG1 ILE A 441     151.855 -22.090 -64.150  1.00  3.830          H  
ATOM   6880 1HG2 ILE A 441     151.033 -25.157 -62.027  1.00  3.830          H  
ATOM   6881 2HG2 ILE A 441     150.809 -24.241 -60.548  1.00  3.830          H  
ATOM   6882 3HG2 ILE A 441     149.643 -24.068 -61.881  1.00  3.830          H  
ATOM   6883 1HD1 ILE A 441     152.013 -24.075 -65.549  1.00  3.830          H  
ATOM   6884 2HD1 ILE A 441     153.196 -24.153 -64.226  1.00  3.830          H  
ATOM   6885 3HD1 ILE A 441     151.718 -25.121 -64.161  1.00  3.830          H  
ATOM   6886  N   ASP A 442     152.026 -21.777 -59.449  1.00  2.400          N  
ATOM   6887  CA  ASP A 442     152.059 -21.944 -58.005  1.00  2.520          C  
ATOM   6888  C   ASP A 442     152.115 -20.616 -57.241  1.00  2.600          C  
ATOM   6889  O   ASP A 442     152.508 -20.587 -56.071  1.00  3.090          O  
ATOM   6890  CB  ASP A 442     153.259 -22.811 -57.615  1.00  3.480          C  
ATOM   6891  CG  ASP A 442     153.150 -24.276 -58.096  1.00  3.480          C  
ATOM   6892  OD1 ASP A 442     152.086 -24.856 -58.007  1.00  3.480          O  
ATOM   6893  OD2 ASP A 442     154.146 -24.796 -58.553  1.00  3.480          O  
ATOM   6894  H   ASP A 442     152.914 -21.644 -59.946  1.00  2.880          H  
ATOM   6895  HA  ASP A 442     151.149 -22.463 -57.706  1.00  3.020          H  
ATOM   6896 1HB  ASP A 442     154.163 -22.373 -58.048  1.00  4.180          H  
ATOM   6897 2HB  ASP A 442     153.379 -22.806 -56.533  1.00  4.180          H  
ATOM   6898  N   ASN A 443     151.745 -19.511 -57.891  1.00  2.460          N  
ATOM   6899  CA  ASN A 443     151.766 -18.195 -57.272  1.00  2.740          C  
ATOM   6900  C   ASN A 443     150.955 -18.220 -55.971  1.00  2.160          C  
ATOM   6901  O   ASN A 443     149.846 -18.756 -55.969  1.00  1.860          O  
ATOM   6902  CB  ASN A 443     151.154 -17.183 -58.239  1.00  3.720          C  
ATOM   6903  CG  ASN A 443     151.269 -15.737 -57.837  1.00  3.720          C  
ATOM   6904  OD1 ASN A 443     152.370 -15.191 -57.683  1.00  3.720          O  
ATOM   6905  ND2 ASN A 443     150.142 -15.107 -57.650  1.00  3.720          N  
ATOM   6906  H   ASN A 443     151.435 -19.558 -58.868  1.00  2.950          H  
ATOM   6907  HA  ASN A 443     152.804 -17.945 -57.083  1.00  3.290          H  
ATOM   6908 1HB  ASN A 443     151.642 -17.293 -59.195  1.00  4.470          H  
ATOM   6909 2HB  ASN A 443     150.102 -17.424 -58.390  1.00  4.470          H  
ATOM   6910 1HD2 ASN A 443     150.142 -14.148 -57.369  1.00  4.470          H  
ATOM   6911 2HD2 ASN A 443     149.277 -15.597 -57.766  1.00  4.470          H  
ATOM   6912  N   PRO A 444     151.457 -17.683 -54.841  1.00  2.340          N  
ATOM   6913  CA  PRO A 444     150.743 -17.638 -53.581  1.00  1.980          C  
ATOM   6914  C   PRO A 444     149.514 -16.777 -53.781  1.00  1.960          C  
ATOM   6915  O   PRO A 444     149.574 -15.805 -54.532  1.00  2.510          O  
ATOM   6916  CB  PRO A 444     151.764 -17.003 -52.627  1.00  2.970          C  
ATOM   6917  CG  PRO A 444     152.723 -16.249 -53.521  1.00  2.970          C  
ATOM   6918  CD  PRO A 444     152.791 -17.061 -54.802  1.00  2.970          C  
ATOM   6919  HA  PRO A 444     150.468 -18.659 -53.275  1.00  2.380          H  
ATOM   6920 1HB  PRO A 444     151.245 -16.342 -51.912  1.00  3.560          H  
ATOM   6921 2HB  PRO A 444     152.268 -17.782 -52.043  1.00  3.560          H  
ATOM   6922 1HG  PRO A 444     152.340 -15.230 -53.699  1.00  3.560          H  
ATOM   6923 2HG  PRO A 444     153.702 -16.139 -53.030  1.00  3.560          H  
ATOM   6924 1HD  PRO A 444     152.945 -16.361 -55.613  1.00  3.560          H  
ATOM   6925 2HD  PRO A 444     153.575 -17.834 -54.758  1.00  3.560          H  
ATOM   6926  N   LEU A 445     148.425 -17.090 -53.092  1.00  2.100          N  
ATOM   6927  CA  LEU A 445     147.216 -16.299 -53.241  1.00  2.850          C  
ATOM   6928  C   LEU A 445     147.463 -14.915 -52.632  1.00  3.150          C  
ATOM   6929  O   LEU A 445     147.701 -14.837 -51.423  1.00  2.910          O  
ATOM   6930  CB  LEU A 445     146.053 -16.962 -52.490  1.00  3.690          C  
ATOM   6931  CG  LEU A 445     145.632 -18.405 -52.919  1.00  3.690          C  
ATOM   6932  CD1 LEU A 445     144.516 -18.888 -51.994  1.00  3.690          C  
ATOM   6933  CD2 LEU A 445     145.176 -18.430 -54.358  1.00  3.690          C  
ATOM   6934  H   LEU A 445     148.436 -17.894 -52.479  1.00  2.520          H  
ATOM   6935  HA  LEU A 445     146.974 -16.245 -54.290  1.00  3.420          H  
ATOM   6936 1HB  LEU A 445     146.329 -17.006 -51.453  1.00  4.430          H  
ATOM   6937 2HB  LEU A 445     145.175 -16.321 -52.584  1.00  4.430          H  
ATOM   6938  HG  LEU A 445     146.481 -19.077 -52.806  1.00  4.430          H  
ATOM   6939 1HD1 LEU A 445     144.231 -19.902 -52.273  1.00  4.430          H  
ATOM   6940 2HD1 LEU A 445     144.857 -18.883 -50.968  1.00  4.430          H  
ATOM   6941 3HD1 LEU A 445     143.654 -18.231 -52.091  1.00  4.430          H  
ATOM   6942 1HD2 LEU A 445     144.893 -19.443 -54.630  1.00  4.430          H  
ATOM   6943 2HD2 LEU A 445     144.322 -17.769 -54.496  1.00  4.430          H  
ATOM   6944 3HD2 LEU A 445     145.983 -18.112 -55.010  1.00  4.430          H  
ATOM   6945  N   PRO A 446     147.308 -13.801 -53.397  1.00  3.920          N  
ATOM   6946  CA  PRO A 446     147.544 -12.423 -52.970  1.00  4.450          C  
ATOM   6947  C   PRO A 446     146.890 -12.059 -51.648  1.00  5.040          C  
ATOM   6948  O   PRO A 446     147.466 -11.298 -50.874  1.00  5.810          O  
ATOM   6949  CB  PRO A 446     146.912 -11.621 -54.113  1.00  6.680          C  
ATOM   6950  CG  PRO A 446     147.090 -12.496 -55.323  1.00  6.680          C  
ATOM   6951  CD  PRO A 446     146.891 -13.910 -54.818  1.00  6.680          C  
ATOM   6952  HA  PRO A 446     148.628 -12.249 -52.926  1.00  5.340          H  
ATOM   6953 1HB  PRO A 446     145.861 -11.401 -53.881  1.00  8.010          H  
ATOM   6954 2HB  PRO A 446     147.420 -10.651 -54.214  1.00  8.010          H  
ATOM   6955 1HG  PRO A 446     146.355 -12.218 -56.094  1.00  8.010          H  
ATOM   6956 2HG  PRO A 446     148.085 -12.340 -55.763  1.00  8.010          H  
ATOM   6957 1HD  PRO A 446     145.841 -14.230 -54.903  1.00  8.010          H  
ATOM   6958 2HD  PRO A 446     147.583 -14.547 -55.396  1.00  8.010          H  
ATOM   6959  N   ASN A 447     145.707 -12.616 -51.382  1.00  4.990          N  
ATOM   6960  CA  ASN A 447     145.018 -12.363 -50.135  1.00  5.780          C  
ATOM   6961  C   ASN A 447     144.327 -13.615 -49.636  1.00  5.980          C  
ATOM   6962  O   ASN A 447     143.150 -13.578 -49.282  1.00  6.990          O  
ATOM   6963  CB  ASN A 447     144.077 -11.191 -50.299  1.00  7.780          C  
ATOM   6964  CG  ASN A 447     143.045 -11.430 -51.354  1.00  7.780          C  
ATOM   6965  OD1 ASN A 447     143.135 -12.401 -52.132  1.00  7.780          O  
ATOM   6966  ND2 ASN A 447     142.062 -10.569 -51.405  1.00  7.780          N  
ATOM   6967  H   ASN A 447     145.233 -13.211 -52.048  1.00  5.990          H  
ATOM   6968  HA  ASN A 447     145.742 -12.111 -49.379  1.00  6.940          H  
ATOM   6969 1HB  ASN A 447     143.580 -10.987 -49.354  1.00  9.330          H  
ATOM   6970 2HB  ASN A 447     144.653 -10.298 -50.557  1.00  9.330          H  
ATOM   6971 1HD2 ASN A 447     141.333 -10.670 -52.088  1.00  9.330          H  
ATOM   6972 2HD2 ASN A 447     142.034  -9.803 -50.763  1.00  9.330          H  
ATOM   6973  N   GLY A 448     145.037 -14.744 -49.674  1.00  5.070          N  
ATOM   6974  CA  GLY A 448     144.466 -15.994 -49.188  1.00  5.160          C  
ATOM   6975  C   GLY A 448     145.009 -16.322 -47.810  1.00  4.890          C  
ATOM   6976  O   GLY A 448     146.101 -15.862 -47.449  1.00  4.590          O  
ATOM   6977  H   GLY A 448     146.005 -14.724 -50.016  1.00  6.080          H  
ATOM   6978 1HA  GLY A 448     143.380 -15.909 -49.143  1.00  6.190          H  
ATOM   6979 2HA  GLY A 448     144.696 -16.798 -49.873  1.00  6.190          H  
ATOM   6980  N   SER A 449     144.283 -17.147 -47.059  1.00  5.210          N  
ATOM   6981  CA  SER A 449     144.759 -17.508 -45.732  1.00  5.170          C  
ATOM   6982  C   SER A 449     146.090 -18.215 -45.788  1.00  4.260          C  
ATOM   6983  O   SER A 449     146.311 -19.097 -46.621  1.00  4.150          O  
ATOM   6984  CB  SER A 449     143.766 -18.366 -44.990  1.00  7.250          C  
ATOM   6985  OG  SER A 449     144.320 -18.787 -43.766  1.00  7.250          O  
ATOM   6986  H   SER A 449     143.400 -17.501 -47.396  1.00  6.250          H  
ATOM   6987  HA  SER A 449     144.894 -16.592 -45.163  1.00  6.200          H  
ATOM   6988 1HB  SER A 449     142.858 -17.789 -44.806  1.00  8.700          H  
ATOM   6989 2HB  SER A 449     143.499 -19.229 -45.594  1.00  8.700          H  
ATOM   6990  HG  SER A 449     144.455 -17.971 -43.239  1.00  8.700          H  
ATOM   6991  N   GLY A 450     146.998 -17.793 -44.918  1.00  4.070          N  
ATOM   6992  CA  GLY A 450     148.329 -18.366 -44.823  1.00  3.720          C  
ATOM   6993  C   GLY A 450     149.337 -17.866 -45.870  1.00  3.480          C  
ATOM   6994  O   GLY A 450     150.499 -18.272 -45.830  1.00  2.990          O  
ATOM   6995  H   GLY A 450     146.699 -17.098 -44.233  1.00  4.880          H  
ATOM   6996 1HA  GLY A 450     148.721 -18.166 -43.826  1.00  4.460          H  
ATOM   6997 2HA  GLY A 450     148.243 -19.449 -44.905  1.00  4.460          H  
ATOM   6998  N   TYR A 451     148.940 -16.964 -46.778  1.00  4.090          N  
ATOM   6999  CA  TYR A 451     149.869 -16.525 -47.830  1.00  4.310          C  
ATOM   7000  C   TYR A 451     150.501 -15.138 -47.690  1.00  5.090          C  
ATOM   7001  O   TYR A 451     151.166 -14.674 -48.620  1.00  5.350          O  
ATOM   7002  CB  TYR A 451     149.175 -16.614 -49.188  1.00  5.950          C  
ATOM   7003  CG  TYR A 451     148.877 -18.020 -49.622  1.00  5.950          C  
ATOM   7004  CD1 TYR A 451     147.624 -18.540 -49.469  1.00  5.950          C  
ATOM   7005  CD2 TYR A 451     149.876 -18.787 -50.182  1.00  5.950          C  
ATOM   7006  CE1 TYR A 451     147.357 -19.825 -49.869  1.00  5.950          C  
ATOM   7007  CE2 TYR A 451     149.615 -20.070 -50.593  1.00  5.950          C  
ATOM   7008  CZ  TYR A 451     148.355 -20.591 -50.436  1.00  5.950          C  
ATOM   7009  OH  TYR A 451     148.085 -21.879 -50.839  1.00  5.950          O  
ATOM   7010  H   TYR A 451     147.964 -16.639 -46.802  1.00  4.910          H  
ATOM   7011  HA  TYR A 451     150.692 -17.236 -47.845  1.00  5.170          H  
ATOM   7012 1HB  TYR A 451     148.230 -16.068 -49.142  1.00  7.140          H  
ATOM   7013 2HB  TYR A 451     149.783 -16.140 -49.953  1.00  7.140          H  
ATOM   7014  HD1 TYR A 451     146.843 -17.946 -49.026  1.00  7.140          H  
ATOM   7015  HD2 TYR A 451     150.870 -18.374 -50.296  1.00  7.140          H  
ATOM   7016  HE1 TYR A 451     146.359 -20.236 -49.737  1.00  7.140          H  
ATOM   7017  HE2 TYR A 451     150.406 -20.675 -51.037  1.00  7.140          H  
ATOM   7018  HH  TYR A 451     147.175 -22.100 -50.618  1.00  7.140          H  
ATOM   7019  N   ILE A 452     150.319 -14.469 -46.556  1.00  5.580          N  
ATOM   7020  CA  ILE A 452     150.901 -13.140 -46.401  1.00  6.380          C  
ATOM   7021  C   ILE A 452     151.898 -13.019 -45.231  1.00  6.350          C  
ATOM   7022  O   ILE A 452     151.513 -13.208 -44.079  1.00  6.300          O  
ATOM   7023  CB  ILE A 452     149.806 -12.064 -46.282  1.00  8.610          C  
ATOM   7024  CG1 ILE A 452     148.995 -12.061 -47.548  1.00  8.610          C  
ATOM   7025  CG2 ILE A 452     150.371 -10.712 -45.976  1.00  8.610          C  
ATOM   7026  CD1 ILE A 452     147.879 -11.116 -47.529  1.00  8.610          C  
ATOM   7027  H   ILE A 452     149.782 -14.914 -45.824  1.00  6.700          H  
ATOM   7028  HA  ILE A 452     151.377 -12.901 -47.334  1.00  7.660          H  
ATOM   7029  HB  ILE A 452     149.143 -12.336 -45.476  1.00 10.330          H  
ATOM   7030 1HG1 ILE A 452     149.634 -11.835 -48.396  1.00 10.330          H  
ATOM   7031 2HG1 ILE A 452     148.567 -13.050 -47.694  1.00 10.330          H  
ATOM   7032 1HG2 ILE A 452     149.604  -9.966 -45.851  1.00 10.330          H  
ATOM   7033 2HG2 ILE A 452     150.854 -10.795 -45.087  1.00 10.330          H  
ATOM   7034 3HG2 ILE A 452     151.055 -10.399 -46.762  1.00 10.330          H  
ATOM   7035 1HD1 ILE A 452     147.352 -11.182 -48.437  1.00 10.330          H  
ATOM   7036 2HD1 ILE A 452     147.233 -11.345 -46.724  1.00 10.330          H  
ATOM   7037 3HD1 ILE A 452     148.217 -10.127 -47.439  1.00 10.330          H  
ATOM   7038  N   PRO A 453     153.182 -12.647 -45.500  1.00  6.450          N  
ATOM   7039  CA  PRO A 453     154.265 -12.398 -44.538  1.00  6.530          C  
ATOM   7040  C   PRO A 453     153.954 -11.269 -43.552  1.00  7.410          C  
ATOM   7041  O   PRO A 453     154.554 -11.173 -42.483  1.00  7.530          O  
ATOM   7042  CB  PRO A 453     155.439 -11.990 -45.439  1.00  9.790          C  
ATOM   7043  CG  PRO A 453     155.152 -12.622 -46.769  1.00  9.790          C  
ATOM   7044  CD  PRO A 453     153.651 -12.586 -46.915  1.00  9.790          C  
ATOM   7045  HA  PRO A 453     154.488 -13.328 -43.998  1.00  7.840          H  
ATOM   7046 1HB  PRO A 453     155.505 -10.891 -45.491  1.00 11.750          H  
ATOM   7047 2HB  PRO A 453     156.384 -12.342 -44.996  1.00 11.750          H  
ATOM   7048 1HG  PRO A 453     155.669 -12.068 -47.570  1.00 11.750          H  
ATOM   7049 2HG  PRO A 453     155.549 -13.648 -46.792  1.00 11.750          H  
ATOM   7050 1HD  PRO A 453     153.323 -11.659 -47.415  1.00 11.750          H  
ATOM   7051 2HD  PRO A 453     153.380 -13.502 -47.477  1.00 11.750          H  
ATOM   7052  N   GLU A 454     153.005 -10.430 -43.930  1.00  8.080          N  
ATOM   7053  CA  GLU A 454     152.558  -9.289 -43.162  1.00  9.010          C  
ATOM   7054  C   GLU A 454     151.094  -9.450 -42.762  1.00  8.830          C  
ATOM   7055  O   GLU A 454     150.235  -8.667 -43.148  1.00  9.770          O  
ATOM   7056  CB  GLU A 454     152.680  -7.996 -43.972  1.00 12.240          C  
ATOM   7057  CG  GLU A 454     154.070  -7.585 -44.407  1.00 12.240          C  
ATOM   7058  CD  GLU A 454     154.056  -6.241 -45.167  1.00 12.240          C  
ATOM   7059  OE1 GLU A 454     152.972  -5.719 -45.404  1.00 12.240          O  
ATOM   7060  OE2 GLU A 454     155.111  -5.750 -45.490  1.00 12.240          O  
ATOM   7061  H   GLU A 454     152.570 -10.583 -44.820  1.00  9.700          H  
ATOM   7062  HA  GLU A 454     153.160  -9.209 -42.259  1.00 10.810          H  
ATOM   7063 1HB  GLU A 454     152.060  -8.073 -44.864  1.00 14.690          H  
ATOM   7064 2HB  GLU A 454     152.299  -7.188 -43.376  1.00 14.690          H  
ATOM   7065 1HG  GLU A 454     154.705  -7.497 -43.528  1.00 14.690          H  
ATOM   7066 2HG  GLU A 454     154.483  -8.363 -45.048  1.00 14.690          H  
ATOM   7067  N   ALA A 455     150.816 -10.513 -42.029  1.00  7.770          N  
ATOM   7068  CA  ALA A 455     149.509 -10.729 -41.433  1.00  7.700          C  
ATOM   7069  C   ALA A 455     149.666 -11.511 -40.109  1.00  7.510          C  
ATOM   7070  O   ALA A 455     148.861 -12.403 -39.837  1.00  7.000          O  
ATOM   7071  CB  ALA A 455     148.596 -11.477 -42.399  1.00 10.810          C  
ATOM   7072  H   ALA A 455     151.570 -11.168 -41.845  1.00  9.320          H  
ATOM   7073  HA  ALA A 455     149.067  -9.759 -41.219  1.00  9.240          H  
ATOM   7074 1HB  ALA A 455     147.617 -11.617 -41.938  1.00 12.970          H  
ATOM   7075 2HB  ALA A 455     148.490 -10.901 -43.314  1.00 12.970          H  
ATOM   7076 3HB  ALA A 455     149.031 -12.450 -42.633  1.00 12.970          H  
ATOM   7077  N   PRO A 456     150.618 -11.126 -39.216  1.00  7.930          N  
ATOM   7078  CA  PRO A 456     151.001 -11.809 -37.980  1.00  7.790          C  
ATOM   7079  C   PRO A 456     149.925 -11.958 -36.920  1.00  7.020          C  
ATOM   7080  O   PRO A 456     150.050 -12.795 -36.030  1.00  5.960          O  
ATOM   7081  CB  PRO A 456     152.109 -10.902 -37.428  1.00 11.690          C  
ATOM   7082  CG  PRO A 456     151.844  -9.551 -38.033  1.00 11.690          C  
ATOM   7083  CD  PRO A 456     151.345  -9.851 -39.402  1.00 11.690          C  
ATOM   7084  HA  PRO A 456     151.412 -12.796 -38.239  1.00  9.350          H  
ATOM   7085 1HB  PRO A 456     152.065 -10.890 -36.326  1.00 14.020          H  
ATOM   7086 2HB  PRO A 456     153.095 -11.304 -37.705  1.00 14.020          H  
ATOM   7087 1HG  PRO A 456     151.121  -8.997 -37.419  1.00 14.020          H  
ATOM   7088 2HG  PRO A 456     152.769  -8.954 -38.043  1.00 14.020          H  
ATOM   7089 1HD  PRO A 456     150.695  -9.060 -39.765  1.00 14.020          H  
ATOM   7090 2HD  PRO A 456     152.243  -9.985 -40.018  1.00 14.020          H  
ATOM   7091  N   ARG A 457     148.886 -11.136 -36.978  1.00  7.590          N  
ATOM   7092  CA  ARG A 457     147.859 -11.218 -35.956  1.00  6.960          C  
ATOM   7093  C   ARG A 457     146.688 -12.123 -36.313  1.00  6.490          C  
ATOM   7094  O   ARG A 457     145.824 -12.347 -35.464  1.00  5.780          O  
ATOM   7095  CB  ARG A 457     147.326  -9.838 -35.592  1.00 10.000          C  
ATOM   7096  CG  ARG A 457     148.318  -8.936 -34.871  1.00 10.000          C  
ATOM   7097  CD  ARG A 457     147.650  -7.722 -34.282  1.00 10.000          C  
ATOM   7098  NE  ARG A 457     147.126  -6.787 -35.291  1.00 10.000          N  
ATOM   7099  CZ  ARG A 457     147.814  -5.756 -35.846  1.00 10.000          C  
ATOM   7100  NH1 ARG A 457     149.067  -5.515 -35.504  1.00 10.000          N  
ATOM   7101  NH2 ARG A 457     147.219  -4.980 -36.737  1.00 10.000          N  
ATOM   7102  H   ARG A 457     148.801 -10.465 -37.725  1.00  9.110          H  
ATOM   7103  HA  ARG A 457     148.321 -11.624 -35.058  1.00  8.350          H  
ATOM   7104 1HB  ARG A 457     147.012  -9.323 -36.481  1.00 12.000          H  
ATOM   7105 2HB  ARG A 457     146.451  -9.947 -34.953  1.00 12.000          H  
ATOM   7106 1HG  ARG A 457     148.794  -9.495 -34.066  1.00 12.000          H  
ATOM   7107 2HG  ARG A 457     149.078  -8.605 -35.580  1.00 12.000          H  
ATOM   7108 1HD  ARG A 457     146.810  -8.056 -33.671  1.00 12.000          H  
ATOM   7109 2HD  ARG A 457     148.352  -7.192 -33.644  1.00 12.000          H  
ATOM   7110  HE  ARG A 457     146.164  -6.918 -35.589  1.00 12.000          H  
ATOM   7111 1HH1 ARG A 457     149.532  -6.095 -34.824  1.00 12.000          H  
ATOM   7112 2HH1 ARG A 457     149.565  -4.740 -35.923  1.00 12.000          H  
ATOM   7113 1HH2 ARG A 457     146.259  -5.154 -36.999  1.00 12.000          H  
ATOM   7114 2HH2 ARG A 457     147.722  -4.207 -37.157  1.00 12.000          H  
ATOM   7115  N   ASP A 458     146.605 -12.585 -37.566  1.00  7.130          N  
ATOM   7116  CA  ASP A 458     145.470 -13.414 -37.973  1.00  7.280          C  
ATOM   7117  C   ASP A 458     145.726 -14.113 -39.311  1.00  7.270          C  
ATOM   7118  O   ASP A 458     145.791 -13.458 -40.361  1.00  7.790          O  
ATOM   7119  CB  ASP A 458     144.144 -12.627 -38.024  1.00 10.130          C  
ATOM   7120  CG  ASP A 458     142.930 -13.557 -38.231  1.00 10.130          C  
ATOM   7121  OD1 ASP A 458     143.144 -14.671 -38.698  1.00 10.130          O  
ATOM   7122  OD2 ASP A 458     141.819 -13.179 -37.891  1.00 10.130          O  
ATOM   7123  H   ASP A 458     147.371 -12.417 -38.229  1.00  8.560          H  
ATOM   7124  HA  ASP A 458     145.344 -14.191 -37.220  1.00  8.740          H  
ATOM   7125 1HB  ASP A 458     143.998 -12.057 -37.108  1.00 12.160          H  
ATOM   7126 2HB  ASP A 458     144.172 -11.929 -38.840  1.00 12.160          H  
ATOM   7127  N   GLY A 459     145.828 -15.453 -39.266  1.00  6.810          N  
ATOM   7128  CA  GLY A 459     146.147 -16.318 -40.412  1.00  6.850          C  
ATOM   7129  C   GLY A 459     145.158 -16.163 -41.565  1.00  8.220          C  
ATOM   7130  O   GLY A 459     145.439 -16.545 -42.710  1.00  9.150          O  
ATOM   7131  H   GLY A 459     145.699 -15.886 -38.364  1.00  8.170          H  
ATOM   7132 1HA  GLY A 459     147.153 -16.085 -40.763  1.00  8.220          H  
ATOM   7133 2HA  GLY A 459     146.160 -17.357 -40.084  1.00  8.220          H  
ATOM   7134  N   GLN A 460     144.004 -15.550 -41.287  1.00  8.500          N  
ATOM   7135  CA  GLN A 460     142.996 -15.305 -42.303  1.00  9.830          C  
ATOM   7136  C   GLN A 460     143.639 -14.523 -43.433  1.00  9.960          C  
ATOM   7137  O   GLN A 460     143.327 -14.753 -44.597  1.00 10.630          O  
ATOM   7138  CB  GLN A 460     141.847 -14.524 -41.663  1.00 13.230          C  
ATOM   7139  CG  GLN A 460     141.023 -15.352 -40.696  1.00 13.230          C  
ATOM   7140  CD  GLN A 460     139.976 -16.150 -41.374  1.00 13.230          C  
ATOM   7141  OE1 GLN A 460     139.060 -15.568 -41.975  1.00 13.230          O  
ATOM   7142  NE2 GLN A 460     140.074 -17.472 -41.309  1.00 13.230          N  
ATOM   7143  H   GLN A 460     143.825 -15.248 -40.317  1.00 10.200          H  
ATOM   7144  HA  GLN A 460     142.634 -16.254 -42.692  1.00 11.800          H  
ATOM   7145 1HB  GLN A 460     142.242 -13.663 -41.117  1.00 15.880          H  
ATOM   7146 2HB  GLN A 460     141.189 -14.152 -42.413  1.00 15.880          H  
ATOM   7147 1HG  GLN A 460     141.692 -16.052 -40.203  1.00 15.880          H  
ATOM   7148 2HG  GLN A 460     140.585 -14.712 -39.957  1.00 15.880          H  
ATOM   7149 1HE2 GLN A 460     139.386 -18.051 -41.752  1.00 15.880          H  
ATOM   7150 2HE2 GLN A 460     140.832 -17.899 -40.807  1.00 15.880          H  
ATOM   7151  N   ALA A 461     144.524 -13.589 -43.081  1.00  9.040          N  
ATOM   7152  CA  ALA A 461     145.288 -12.807 -44.030  1.00  9.070          C  
ATOM   7153  C   ALA A 461     144.509 -12.264 -45.222  1.00  9.190          C  
ATOM   7154  O   ALA A 461     145.079 -12.148 -46.305  1.00  9.230          O  
ATOM   7155  CB  ALA A 461     146.427 -13.657 -44.546  1.00 12.690          C  
ATOM   7156  H   ALA A 461     144.747 -13.474 -42.083  1.00 10.850          H  
ATOM   7157  HA  ALA A 461     145.698 -11.957 -43.490  1.00 10.880          H  
ATOM   7158 1HB  ALA A 461     147.036 -13.080 -45.204  1.00 15.220          H  
ATOM   7159 2HB  ALA A 461     147.026 -14.006 -43.704  1.00 15.220          H  
ATOM   7160 3HB  ALA A 461     146.025 -14.510 -45.087  1.00 15.220          H  
ATOM   7161  N   TYR A 462     143.271 -11.809 -45.060  1.00  9.350          N  
ATOM   7162  CA  TYR A 462     142.593 -11.242 -46.232  1.00  9.430          C  
ATOM   7163  C   TYR A 462     142.938  -9.776 -46.287  1.00  9.200          C  
ATOM   7164  O   TYR A 462     142.104  -8.909 -46.021  1.00  9.780          O  
ATOM   7165  CB  TYR A 462     141.079 -11.450 -46.174  1.00 13.170          C  
ATOM   7166  CG  TYR A 462     140.664 -12.884 -46.338  1.00 13.170          C  
ATOM   7167  CD1 TYR A 462     140.473 -13.657 -45.242  1.00 13.170          C  
ATOM   7168  CD2 TYR A 462     140.474 -13.414 -47.603  1.00 13.170          C  
ATOM   7169  CE1 TYR A 462     140.094 -14.981 -45.373  1.00 13.170          C  
ATOM   7170  CE2 TYR A 462     140.091 -14.729 -47.749  1.00 13.170          C  
ATOM   7171  CZ  TYR A 462     139.902 -15.515 -46.635  1.00 13.170          C  
ATOM   7172  OH  TYR A 462     139.524 -16.835 -46.772  1.00 13.170          O  
ATOM   7173  H   TYR A 462     142.805 -11.870 -44.166  1.00 11.220          H  
ATOM   7174  HA  TYR A 462     142.975 -11.722 -47.135  1.00 11.320          H  
ATOM   7175 1HB  TYR A 462     140.697 -11.092 -45.217  1.00 15.800          H  
ATOM   7176 2HB  TYR A 462     140.601 -10.866 -46.959  1.00 15.800          H  
ATOM   7177  HD1 TYR A 462     140.623 -13.227 -44.266  1.00 15.800          H  
ATOM   7178  HD2 TYR A 462     140.630 -12.793 -48.485  1.00 15.800          H  
ATOM   7179  HE1 TYR A 462     139.949 -15.594 -44.486  1.00 15.800          H  
ATOM   7180  HE2 TYR A 462     139.943 -15.145 -48.744  1.00 15.800          H  
ATOM   7181  HH  TYR A 462     139.415 -17.223 -45.901  1.00 15.800          H  
ATOM   7182  N   VAL A 463     144.213  -9.526 -46.550  1.00  8.360          N  
ATOM   7183  CA  VAL A 463     144.806  -8.206 -46.476  1.00  7.920          C  
ATOM   7184  C   VAL A 463     145.708  -7.796 -47.625  1.00  8.160          C  
ATOM   7185  O   VAL A 463     145.947  -8.558 -48.560  1.00  8.400          O  
ATOM   7186  CB  VAL A 463     145.564  -8.027 -45.138  1.00 11.260          C  
ATOM   7187  CG1 VAL A 463     144.640  -8.176 -44.052  1.00 11.260          C  
ATOM   7188  CG2 VAL A 463     146.695  -9.017 -44.967  1.00 11.260          C  
ATOM   7189  H   VAL A 463     144.778 -10.348 -46.783  1.00 10.030          H  
ATOM   7190  HA  VAL A 463     143.982  -7.492 -46.459  1.00  9.500          H  
ATOM   7191  HB  VAL A 463     145.949  -7.025 -45.085  1.00 13.520          H  
ATOM   7192 1HG1 VAL A 463     145.180  -7.992 -43.158  1.00 13.520          H  
ATOM   7193 2HG1 VAL A 463     143.838  -7.448 -44.157  1.00 13.520          H  
ATOM   7194 3HG1 VAL A 463     144.226  -9.165 -44.031  1.00 13.520          H  
ATOM   7195 1HG2 VAL A 463     147.193  -8.843 -44.008  1.00 13.520          H  
ATOM   7196 2HG2 VAL A 463     146.310 -10.020 -44.992  1.00 13.520          H  
ATOM   7197 3HG2 VAL A 463     147.401  -8.884 -45.749  1.00 13.520          H  
ATOM   7198  N   ARG A 464     146.145  -6.533 -47.490  1.00  8.260          N  
ATOM   7199  CA  ARG A 464     147.083  -5.726 -48.270  1.00  8.500          C  
ATOM   7200  C   ARG A 464     146.445  -4.867 -49.343  1.00  8.740          C  
ATOM   7201  O   ARG A 464     145.575  -5.304 -50.095  1.00  9.280          O  
ATOM   7202  CB  ARG A 464     148.196  -6.538 -48.902  1.00 11.800          C  
ATOM   7203  CG  ARG A 464     149.150  -7.158 -47.916  1.00 11.800          C  
ATOM   7204  CD  ARG A 464     150.305  -7.736 -48.576  1.00 11.800          C  
ATOM   7205  NE  ARG A 464     149.938  -8.838 -49.437  1.00 11.800          N  
ATOM   7206  CZ  ARG A 464     150.763  -9.437 -50.301  1.00 11.800          C  
ATOM   7207  NH1 ARG A 464     152.022  -9.038 -50.407  1.00 11.800          N  
ATOM   7208  NH2 ARG A 464     150.308 -10.426 -51.051  1.00 11.800          N  
ATOM   7209  H   ARG A 464     145.765  -6.050 -46.690  1.00  9.910          H  
ATOM   7210  HA  ARG A 464     147.562  -5.051 -47.573  1.00 10.200          H  
ATOM   7211 1HB  ARG A 464     147.793  -7.311 -49.544  1.00 14.160          H  
ATOM   7212 2HB  ARG A 464     148.788  -5.874 -49.535  1.00 14.160          H  
ATOM   7213 1HG  ARG A 464     149.499  -6.415 -47.226  1.00 14.160          H  
ATOM   7214 2HG  ARG A 464     148.654  -7.930 -47.374  1.00 14.160          H  
ATOM   7215 1HD  ARG A 464     150.789  -6.968 -49.177  1.00 14.160          H  
ATOM   7216 2HD  ARG A 464     150.998  -8.101 -47.819  1.00 14.160          H  
ATOM   7217  HE  ARG A 464     148.974  -9.179 -49.397  1.00 14.160          H  
ATOM   7218 1HH1 ARG A 464     152.368  -8.277 -49.833  1.00 14.160          H  
ATOM   7219 2HH1 ARG A 464     152.644  -9.486 -51.065  1.00 14.160          H  
ATOM   7220 1HH2 ARG A 464     149.314 -10.726 -50.972  1.00 14.160          H  
ATOM   7221 2HH2 ARG A 464     150.916 -10.892 -51.705  1.00 14.160          H  
ATOM   7222  N   LYS A 465     146.891  -3.614 -49.395  1.00  8.450          N  
ATOM   7223  CA  LYS A 465     146.439  -2.661 -50.395  1.00  8.630          C  
ATOM   7224  C   LYS A 465     147.661  -2.063 -51.059  1.00  8.890          C  
ATOM   7225  O   LYS A 465     148.608  -1.644 -50.394  1.00  8.500          O  
ATOM   7226  CB  LYS A 465     145.552  -1.563 -49.800  1.00 12.010          C  
ATOM   7227  CG  LYS A 465     145.029  -0.580 -50.863  1.00 12.010          C  
ATOM   7228  CD  LYS A 465     144.056   0.455 -50.319  1.00 12.010          C  
ATOM   7229  CE  LYS A 465     143.498   1.345 -51.463  1.00 12.010          C  
ATOM   7230  NZ  LYS A 465     144.512   2.345 -52.001  1.00 12.010          N  
ATOM   7231  H   LYS A 465     147.592  -3.321 -48.706  1.00 10.140          H  
ATOM   7232  HA  LYS A 465     145.868  -3.189 -51.159  1.00 10.360          H  
ATOM   7233 1HB  LYS A 465     144.698  -2.016 -49.297  1.00 14.410          H  
ATOM   7234 2HB  LYS A 465     146.117  -0.998 -49.058  1.00 14.410          H  
ATOM   7235 1HG  LYS A 465     145.870  -0.051 -51.287  1.00 14.410          H  
ATOM   7236 2HG  LYS A 465     144.542  -1.138 -51.655  1.00 14.410          H  
ATOM   7237 1HD  LYS A 465     143.227  -0.046 -49.818  1.00 14.410          H  
ATOM   7238 2HD  LYS A 465     144.569   1.088 -49.595  1.00 14.410          H  
ATOM   7239 1HE  LYS A 465     143.183   0.698 -52.282  1.00 14.410          H  
ATOM   7240 2HE  LYS A 465     142.631   1.891 -51.093  1.00 14.410          H  
ATOM   7241 1HZ  LYS A 465     144.085   2.882 -52.740  1.00 14.410          H  
ATOM   7242 2HZ  LYS A 465     144.801   2.963 -51.264  1.00 14.410          H  
ATOM   7243 3HZ  LYS A 465     145.361   1.887 -52.384  1.00 14.410          H  
ATOM   7244  N   ASP A 466     147.678  -2.100 -52.383  1.00  9.750          N  
ATOM   7245  CA  ASP A 466     148.786  -1.600 -53.184  1.00 10.280          C  
ATOM   7246  C   ASP A 466     150.100  -2.253 -52.737  1.00 10.600          C  
ATOM   7247  O   ASP A 466     151.157  -1.621 -52.707  1.00 10.760          O  
ATOM   7248  CB  ASP A 466     148.854  -0.077 -53.060  1.00 14.180          C  
ATOM   7249  CG  ASP A 466     147.551   0.582 -53.540  1.00 14.180          C  
ATOM   7250  OD1 ASP A 466     147.037   0.190 -54.555  1.00 14.180          O  
ATOM   7251  OD2 ASP A 466     147.055   1.459 -52.846  1.00 14.180          O  
ATOM   7252  H   ASP A 466     146.866  -2.459 -52.864  1.00 11.700          H  
ATOM   7253  HA  ASP A 466     148.607  -1.859 -54.230  1.00 12.340          H  
ATOM   7254 1HB  ASP A 466     149.047   0.211 -52.026  1.00 17.020          H  
ATOM   7255 2HB  ASP A 466     149.682   0.299 -53.662  1.00 17.020          H  
ATOM   7256  N   GLY A 467     150.015  -3.543 -52.398  1.00 10.820          N  
ATOM   7257  CA  GLY A 467     151.150  -4.349 -51.969  1.00 11.200          C  
ATOM   7258  C   GLY A 467     151.552  -4.251 -50.486  1.00 10.390          C  
ATOM   7259  O   GLY A 467     152.469  -4.966 -50.076  1.00 10.760          O  
ATOM   7260  H   GLY A 467     149.119  -4.002 -52.475  1.00 12.980          H  
ATOM   7261 1HA  GLY A 467     150.936  -5.392 -52.202  1.00 13.440          H  
ATOM   7262 2HA  GLY A 467     152.010  -4.077 -52.577  1.00 13.440          H  
ATOM   7263  N   GLU A 468     150.885  -3.421 -49.668  1.00  9.370          N  
ATOM   7264  CA  GLU A 468     151.297  -3.291 -48.255  1.00  8.720          C  
ATOM   7265  C   GLU A 468     150.189  -3.530 -47.224  1.00  8.240          C  
ATOM   7266  O   GLU A 468     149.021  -3.173 -47.419  1.00  8.100          O  
ATOM   7267  CB  GLU A 468     151.892  -1.899 -48.008  1.00 12.470          C  
ATOM   7268  CG  GLU A 468     153.184  -1.598 -48.781  1.00 12.470          C  
ATOM   7269  CD  GLU A 468     153.753  -0.230 -48.473  1.00 12.470          C  
ATOM   7270  OE1 GLU A 468     153.120   0.498 -47.745  1.00 12.470          O  
ATOM   7271  OE2 GLU A 468     154.817   0.080 -48.959  1.00 12.470          O  
ATOM   7272  H   GLU A 468     150.138  -2.824 -50.038  1.00 11.240          H  
ATOM   7273  HA  GLU A 468     152.077  -4.027 -48.061  1.00 10.460          H  
ATOM   7274 1HB  GLU A 468     151.155  -1.143 -48.289  1.00 14.960          H  
ATOM   7275 2HB  GLU A 468     152.095  -1.777 -46.943  1.00 14.960          H  
ATOM   7276 1HG  GLU A 468     153.925  -2.360 -48.539  1.00 14.960          H  
ATOM   7277 2HG  GLU A 468     152.974  -1.663 -49.850  1.00 14.960          H  
ATOM   7278  N   TRP A 469     150.563  -4.135 -46.094  1.00  8.160          N  
ATOM   7279  CA  TRP A 469     149.620  -4.370 -45.007  1.00  7.840          C  
ATOM   7280  C   TRP A 469     149.265  -3.133 -44.190  1.00  7.790          C  
ATOM   7281  O   TRP A 469     150.146  -2.422 -43.704  1.00  8.250          O  
ATOM   7282  CB  TRP A 469     150.186  -5.428 -44.082  1.00 11.100          C  
ATOM   7283  CG  TRP A 469     149.343  -5.752 -42.924  1.00 11.100          C  
ATOM   7284  CD1 TRP A 469     148.014  -5.908 -42.916  1.00 11.100          C  
ATOM   7285  CD2 TRP A 469     149.772  -5.988 -41.570  1.00 11.100          C  
ATOM   7286  NE1 TRP A 469     147.589  -6.195 -41.696  1.00 11.100          N  
ATOM   7287  CE2 TRP A 469     148.637  -6.264 -40.850  1.00 11.100          C  
ATOM   7288  CE3 TRP A 469     151.014  -5.988 -40.931  1.00 11.100          C  
ATOM   7289  CZ2 TRP A 469     148.671  -6.549 -39.508  1.00 11.100          C  
ATOM   7290  CZ3 TRP A 469     151.058  -6.269 -39.580  1.00 11.100          C  
ATOM   7291  CH2 TRP A 469     149.910  -6.544 -38.886  1.00 11.100          C  
ATOM   7292  H   TRP A 469     151.535  -4.470 -45.967  1.00  9.790          H  
ATOM   7293  HA  TRP A 469     148.703  -4.756 -45.441  1.00  9.410          H  
ATOM   7294 1HB  TRP A 469     150.342  -6.346 -44.644  1.00 13.320          H  
ATOM   7295 2HB  TRP A 469     151.156  -5.100 -43.720  1.00 13.320          H  
ATOM   7296  HD1 TRP A 469     147.364  -5.807 -43.770  1.00 13.320          H  
ATOM   7297  HE1 TRP A 469     146.623  -6.341 -41.463  1.00 13.320          H  
ATOM   7298  HE3 TRP A 469     151.925  -5.773 -41.486  1.00 13.320          H  
ATOM   7299  HZ2 TRP A 469     147.770  -6.771 -38.944  1.00 13.320          H  
ATOM   7300  HZ3 TRP A 469     152.026  -6.271 -39.083  1.00 13.320          H  
ATOM   7301  HH2 TRP A 469     149.976  -6.767 -37.826  1.00 13.320          H  
ATOM   7302  N   VAL A 470     147.959  -2.886 -44.040  1.00  7.540          N  
ATOM   7303  CA  VAL A 470     147.480  -1.786 -43.221  1.00  7.800          C  
ATOM   7304  C   VAL A 470     146.518  -2.314 -42.138  1.00  8.000          C  
ATOM   7305  O   VAL A 470     146.743  -2.119 -40.946  1.00  7.800          O  
ATOM   7306  CB  VAL A 470     146.777  -0.723 -44.094  1.00 10.820          C  
ATOM   7307  CG1 VAL A 470     146.258   0.426 -43.212  1.00 10.820          C  
ATOM   7308  CG2 VAL A 470     147.755  -0.218 -45.167  1.00 10.820          C  
ATOM   7309  H   VAL A 470     147.293  -3.488 -44.496  1.00  9.050          H  
ATOM   7310  HA  VAL A 470     148.333  -1.321 -42.727  1.00  9.360          H  
ATOM   7311  HB  VAL A 470     145.912  -1.169 -44.577  1.00 12.980          H  
ATOM   7312 1HG1 VAL A 470     145.750   1.160 -43.834  1.00 12.980          H  
ATOM   7313 2HG1 VAL A 470     145.570   0.059 -42.467  1.00 12.980          H  
ATOM   7314 3HG1 VAL A 470     147.100   0.899 -42.708  1.00 12.980          H  
ATOM   7315 1HG2 VAL A 470     147.262   0.525 -45.792  1.00 12.980          H  
ATOM   7316 2HG2 VAL A 470     148.622   0.230 -44.682  1.00 12.980          H  
ATOM   7317 3HG2 VAL A 470     148.086  -1.048 -45.796  1.00 12.980          H  
ATOM   7318  N   LEU A 471     145.419  -2.944 -42.575  1.00  8.480          N  
ATOM   7319  CA  LEU A 471     144.382  -3.460 -41.677  1.00  8.870          C  
ATOM   7320  C   LEU A 471     144.333  -4.980 -41.745  1.00  8.560          C  
ATOM   7321  O   LEU A 471     144.729  -5.543 -42.758  1.00  8.450          O  
ATOM   7322  CB  LEU A 471     143.010  -2.902 -42.066  1.00 12.260          C  
ATOM   7323  CG  LEU A 471     142.884  -1.364 -42.131  1.00 12.260          C  
ATOM   7324  CD1 LEU A 471     141.500  -1.009 -42.616  1.00 12.260          C  
ATOM   7325  CD2 LEU A 471     143.162  -0.739 -40.758  1.00 12.260          C  
ATOM   7326  H   LEU A 471     145.294  -3.064 -43.565  1.00 10.180          H  
ATOM   7327  HA  LEU A 471     144.624  -3.184 -40.653  1.00 10.640          H  
ATOM   7328 1HB  LEU A 471     142.746  -3.297 -43.045  1.00 14.710          H  
ATOM   7329 2HB  LEU A 471     142.275  -3.266 -41.347  1.00 14.710          H  
ATOM   7330  HG  LEU A 471     143.588  -0.980 -42.853  1.00 14.710          H  
ATOM   7331 1HD1 LEU A 471     141.408   0.075 -42.689  1.00 14.710          H  
ATOM   7332 2HD1 LEU A 471     141.332  -1.451 -43.599  1.00 14.710          H  
ATOM   7333 3HD1 LEU A 471     140.756  -1.388 -41.917  1.00 14.710          H  
ATOM   7334 1HD2 LEU A 471     143.066   0.344 -40.831  1.00 14.710          H  
ATOM   7335 2HD2 LEU A 471     142.445  -1.117 -40.030  1.00 14.710          H  
ATOM   7336 3HD2 LEU A 471     144.171  -0.981 -40.430  1.00 14.710          H  
ATOM   7337  N   LEU A 472     143.845  -5.639 -40.684  1.00  8.530          N  
ATOM   7338  CA  LEU A 472     143.662  -7.103 -40.650  1.00  8.440          C  
ATOM   7339  C   LEU A 472     142.548  -7.558 -39.724  1.00  9.170          C  
ATOM   7340  O   LEU A 472     142.506  -7.162 -38.558  1.00  9.260          O  
ATOM   7341  CB  LEU A 472     144.966  -7.802 -40.240  1.00 11.850          C  
ATOM   7342  CG  LEU A 472     144.984  -9.345 -40.014  1.00 11.850          C  
ATOM   7343  CD1 LEU A 472     144.687 -10.149 -41.295  1.00 11.850          C  
ATOM   7344  CD2 LEU A 472     146.370  -9.688 -39.563  1.00 11.850          C  
ATOM   7345  H   LEU A 472     143.565  -5.103 -39.873  1.00 10.240          H  
ATOM   7346  HA  LEU A 472     143.392  -7.422 -41.653  1.00 10.130          H  
ATOM   7347 1HB  LEU A 472     145.649  -7.662 -41.009  1.00 14.220          H  
ATOM   7348 2HB  LEU A 472     145.349  -7.324 -39.341  1.00 14.220          H  
ATOM   7349  HG  LEU A 472     144.246  -9.616 -39.257  1.00 14.220          H  
ATOM   7350 1HD1 LEU A 472     144.738 -11.213 -41.071  1.00 14.220          H  
ATOM   7351 2HD1 LEU A 472     143.694  -9.916 -41.669  1.00 14.220          H  
ATOM   7352 3HD1 LEU A 472     145.428  -9.916 -42.039  1.00 14.220          H  
ATOM   7353 1HD2 LEU A 472     146.444 -10.748 -39.396  1.00 14.220          H  
ATOM   7354 2HD2 LEU A 472     147.058  -9.395 -40.337  1.00 14.220          H  
ATOM   7355 3HD2 LEU A 472     146.595  -9.152 -38.660  1.00 14.220          H  
ATOM   7356  N   SER A 473     141.659  -8.405 -40.238  1.00  9.700          N  
ATOM   7357  CA  SER A 473     140.593  -8.968 -39.423  1.00 10.440          C  
ATOM   7358  C   SER A 473     140.212 -10.367 -39.891  1.00 10.690          C  
ATOM   7359  O   SER A 473     140.877 -10.951 -40.753  1.00 10.210          O  
ATOM   7360  CB  SER A 473     139.364  -8.087 -39.434  1.00 14.320          C  
ATOM   7361  OG  SER A 473     138.467  -8.506 -38.438  1.00 14.320          O  
ATOM   7362  H   SER A 473     141.724  -8.683 -41.207  1.00 11.640          H  
ATOM   7363  HA  SER A 473     140.949  -9.047 -38.395  1.00 12.530          H  
ATOM   7364 1HB  SER A 473     139.652  -7.051 -39.261  1.00 17.180          H  
ATOM   7365 2HB  SER A 473     138.882  -8.143 -40.410  1.00 17.180          H  
ATOM   7366  HG  SER A 473     137.704  -7.918 -38.506  1.00 17.180          H  
ATOM   7367  N   THR A 474     139.126 -10.879 -39.327  1.00 11.500          N  
ATOM   7368  CA  THR A 474     138.640 -12.231 -39.588  1.00 11.830          C  
ATOM   7369  C   THR A 474     137.512 -12.193 -40.621  1.00 12.130          C  
ATOM   7370  O   THR A 474     136.591 -11.372 -40.535  1.00 12.500          O  
ATOM   7371  CB  THR A 474     138.145 -12.909 -38.290  1.00 16.430          C  
ATOM   7372  OG1 THR A 474     139.203 -12.939 -37.314  1.00 16.430          O  
ATOM   7373  CG2 THR A 474     137.695 -14.351 -38.564  1.00 16.430          C  
ATOM   7374  H   THR A 474     138.645 -10.290 -38.657  1.00 13.800          H  
ATOM   7375  HA  THR A 474     139.458 -12.816 -39.997  1.00 14.200          H  
ATOM   7376  HB  THR A 474     137.316 -12.340 -37.884  1.00 19.720          H  
ATOM   7377  HG1 THR A 474     140.062 -13.234 -37.713  1.00 19.720          H  
ATOM   7378 1HG2 THR A 474     137.362 -14.798 -37.634  1.00 19.720          H  
ATOM   7379 2HG2 THR A 474     136.884 -14.376 -39.281  1.00 19.720          H  
ATOM   7380 3HG2 THR A 474     138.525 -14.922 -38.951  1.00 19.720          H  
ATOM   7381  N   PHE A 475     137.536 -13.105 -41.592  1.00 12.030          N  
ATOM   7382  CA  PHE A 475     136.537 -13.111 -42.659  1.00 12.300          C  
ATOM   7383  C   PHE A 475     135.249 -13.814 -42.195  1.00 13.100          C  
ATOM   7384  O   PHE A 475     134.922 -14.914 -42.637  1.00 12.880          O  
ATOM   7385  CB  PHE A 475     137.175 -13.863 -43.819  1.00 17.110          C  
ATOM   7386  CG  PHE A 475     136.667 -13.649 -45.192  1.00 17.110          C  
ATOM   7387  CD1 PHE A 475     136.868 -12.437 -45.827  1.00 17.110          C  
ATOM   7388  CD2 PHE A 475     136.032 -14.660 -45.872  1.00 17.110          C  
ATOM   7389  CE1 PHE A 475     136.440 -12.246 -47.115  1.00 17.110          C  
ATOM   7390  CE2 PHE A 475     135.600 -14.473 -47.161  1.00 17.110          C  
ATOM   7391  CZ  PHE A 475     135.807 -13.266 -47.786  1.00 17.110          C  
ATOM   7392  H   PHE A 475     138.273 -13.816 -41.625  1.00 14.440          H  
ATOM   7393  HA  PHE A 475     136.308 -12.086 -42.942  1.00 14.760          H  
ATOM   7394 1HB  PHE A 475     138.205 -13.601 -43.810  1.00 20.530          H  
ATOM   7395 2HB  PHE A 475     137.131 -14.930 -43.613  1.00 20.530          H  
ATOM   7396  HD1 PHE A 475     137.383 -11.635 -45.297  1.00 20.530          H  
ATOM   7397  HD2 PHE A 475     135.879 -15.617 -45.368  1.00 20.530          H  
ATOM   7398  HE1 PHE A 475     136.607 -11.289 -47.607  1.00 20.530          H  
ATOM   7399  HE2 PHE A 475     135.099 -15.281 -47.690  1.00 20.530          H  
ATOM   7400  HZ  PHE A 475     135.464 -13.118 -48.810  1.00 20.530          H  
ATOM   7401  N   LEU A 476     134.547 -13.143 -41.276  1.00 14.060          N  
ATOM   7402  CA  LEU A 476     133.346 -13.647 -40.599  1.00 14.910          C  
ATOM   7403  C   LEU A 476     132.047 -13.489 -41.367  1.00 15.460          C  
ATOM   7404  O   LEU A 476     131.850 -12.506 -42.090  1.00 15.660          O  
ATOM   7405  CB  LEU A 476     133.155 -12.917 -39.262  1.00 20.530          C  
ATOM   7406  CG  LEU A 476     134.247 -13.079 -38.211  1.00 20.530          C  
ATOM   7407  CD1 LEU A 476     133.954 -12.164 -37.049  1.00 20.530          C  
ATOM   7408  CD2 LEU A 476     134.304 -14.529 -37.720  1.00 20.530          C  
ATOM   7409  H   LEU A 476     134.947 -12.241 -41.005  1.00 16.870          H  
ATOM   7410  HA  LEU A 476     133.484 -14.711 -40.427  1.00 17.890          H  
ATOM   7411 1HB  LEU A 476     133.070 -11.853 -39.475  1.00 24.640          H  
ATOM   7412 2HB  LEU A 476     132.216 -13.248 -38.822  1.00 24.640          H  
ATOM   7413  HG  LEU A 476     135.189 -12.791 -38.635  1.00 24.640          H  
ATOM   7414 1HD1 LEU A 476     134.741 -12.265 -36.301  1.00 24.640          H  
ATOM   7415 2HD1 LEU A 476     133.918 -11.131 -37.397  1.00 24.640          H  
ATOM   7416 3HD1 LEU A 476     132.995 -12.429 -36.604  1.00 24.640          H  
ATOM   7417 1HD2 LEU A 476     135.078 -14.620 -36.961  1.00 24.640          H  
ATOM   7418 2HD2 LEU A 476     133.343 -14.806 -37.285  1.00 24.640          H  
ATOM   7419 3HD2 LEU A 476     134.535 -15.200 -38.539  1.00 24.640          H  
ATOM   7420  N   GLY A 477     131.128 -14.418 -41.117  1.00 15.770          N  
ATOM   7421  CA  GLY A 477     129.787 -14.403 -41.684  1.00 16.300          C  
ATOM   7422  C   GLY A 477     129.017 -15.640 -41.236  1.00 15.650          C  
ATOM   7423  O   GLY A 477     129.529 -16.447 -40.454  1.00 15.130          O  
ATOM   7424  H   GLY A 477     131.377 -15.190 -40.511  1.00 18.920          H  
ATOM   7425 1HA  GLY A 477     129.261 -13.503 -41.367  1.00 19.560          H  
ATOM   7426 2HA  GLY A 477     129.849 -14.383 -42.772  1.00 19.560          H  
ATOM   7427  N   THR A 478     127.791 -15.780 -41.725  1.00 15.750          N  
ATOM   7428  CA  THR A 478     126.921 -16.900 -41.383  1.00 15.250          C  
ATOM   7429  C   THR A 478     127.596 -18.214 -41.758  1.00 14.850          C  
ATOM   7430  O   THR A 478     128.133 -18.349 -42.865  1.00 14.240          O  
ATOM   7431  CB  THR A 478     125.563 -16.768 -42.113  1.00 21.550          C  
ATOM   7432  OG1 THR A 478     124.941 -15.525 -41.742  1.00 21.550          O  
ATOM   7433  CG2 THR A 478     124.638 -17.915 -41.736  1.00 21.550          C  
ATOM   7434  H   THR A 478     127.427 -15.076 -42.353  1.00 18.900          H  
ATOM   7435  HA  THR A 478     126.747 -16.895 -40.308  1.00 18.300          H  
ATOM   7436  HB  THR A 478     125.728 -16.776 -43.188  1.00 25.860          H  
ATOM   7437  HG1 THR A 478     124.169 -15.373 -42.299  1.00 25.860          H  
ATOM   7438 1HG2 THR A 478     123.690 -17.796 -42.256  1.00 25.860          H  
ATOM   7439 2HG2 THR A 478     125.080 -18.867 -42.023  1.00 25.860          H  
ATOM   7440 3HG2 THR A 478     124.465 -17.906 -40.662  1.00 25.860          H  
ATOM   7441  N   GLY A 479     127.590 -19.185 -40.848  1.00 15.200          N  
ATOM   7442  CA  GLY A 479     128.245 -20.439 -41.164  1.00 14.880          C  
ATOM   7443  C   GLY A 479     127.621 -21.052 -42.407  1.00 14.750          C  
ATOM   7444  O   GLY A 479     126.404 -21.035 -42.582  1.00 15.360          O  
ATOM   7445  H   GLY A 479     127.147 -19.041 -39.951  1.00 18.240          H  
ATOM   7446 1HA  GLY A 479     129.309 -20.263 -41.324  1.00 17.860          H  
ATOM   7447 2HA  GLY A 479     128.151 -21.124 -40.323  1.00 17.860          H  
ATOM   7448  N   GLY A 480     128.476 -21.590 -43.275  1.00 14.010          N  
ATOM   7449  CA  GLY A 480     128.060 -22.217 -44.533  1.00 13.840          C  
ATOM   7450  C   GLY A 480     127.986 -21.227 -45.704  1.00 13.950          C  
ATOM   7451  O   GLY A 480     127.815 -21.626 -46.855  1.00 14.430          O  
ATOM   7452  H   GLY A 480     129.459 -21.561 -43.048  1.00 16.810          H  
ATOM   7453 1HA  GLY A 480     128.760 -23.009 -44.782  1.00 16.610          H  
ATOM   7454 2HA  GLY A 480     127.088 -22.692 -44.397  1.00 16.610          H  
ATOM   7455  N   SER A 481     128.129 -19.926 -45.423  1.00 13.620          N  
ATOM   7456  CA  SER A 481     128.053 -18.892 -46.459  1.00 13.750          C  
ATOM   7457  C   SER A 481     129.344 -18.660 -47.244  1.00 12.640          C  
ATOM   7458  O   SER A 481     129.359 -17.879 -48.188  1.00 12.390          O  
ATOM   7459  CB  SER A 481     127.641 -17.567 -45.855  1.00 19.200          C  
ATOM   7460  OG  SER A 481     128.658 -17.037 -45.052  1.00 19.200          O  
ATOM   7461  H   SER A 481     128.251 -19.617 -44.455  1.00 16.340          H  
ATOM   7462  HA  SER A 481     127.283 -19.194 -47.170  1.00 16.500          H  
ATOM   7463 1HB  SER A 481     127.411 -16.878 -46.647  1.00 23.040          H  
ATOM   7464 2HB  SER A 481     126.740 -17.703 -45.262  1.00 23.040          H  
ATOM   7465  HG  SER A 481     128.622 -17.540 -44.218  1.00 23.040          H  
ATOM   7466  N   GLY A 482     130.449 -19.257 -46.827  1.00 12.040          N  
ATOM   7467  CA  GLY A 482     131.706 -19.028 -47.528  1.00 11.060          C  
ATOM   7468  C   GLY A 482     131.834 -19.905 -48.772  1.00 10.450          C  
ATOM   7469  O   GLY A 482     131.228 -20.975 -48.860  1.00 10.700          O  
ATOM   7470  H   GLY A 482     130.390 -19.875 -46.034  1.00 14.450          H  
ATOM   7471 1HA  GLY A 482     131.773 -17.976 -47.812  1.00 13.270          H  
ATOM   7472 2HA  GLY A 482     132.535 -19.229 -46.852  1.00 13.270          H  
ATOM   7473  N   GLY A 483     132.652 -19.459 -49.730  1.00  9.750          N  
ATOM   7474  CA  GLY A 483     132.923 -20.231 -50.946  1.00  9.150          C  
ATOM   7475  C   GLY A 483     134.269 -20.957 -50.888  1.00  8.470          C  
ATOM   7476  O   GLY A 483     134.735 -21.509 -51.887  1.00  9.030          O  
ATOM   7477  H   GLY A 483     133.094 -18.556 -49.619  1.00 11.700          H  
ATOM   7478 1HA  GLY A 483     132.126 -20.959 -51.097  1.00 10.980          H  
ATOM   7479 2HA  GLY A 483     132.904 -19.562 -51.808  1.00 10.980          H  
ATOM   7480  N   SER A 484     134.924 -20.899 -49.734  1.00  7.430          N  
ATOM   7481  CA  SER A 484     136.246 -21.485 -49.545  1.00  6.870          C  
ATOM   7482  C   SER A 484     136.222 -22.993 -49.294  1.00  6.460          C  
ATOM   7483  O   SER A 484     135.174 -23.589 -49.006  1.00  6.990          O  
ATOM   7484  CB  SER A 484     136.949 -20.758 -48.412  1.00  9.840          C  
ATOM   7485  OG  SER A 484     136.289 -20.955 -47.190  1.00  9.840          O  
ATOM   7486  H   SER A 484     134.485 -20.444 -48.949  1.00  8.920          H  
ATOM   7487  HA  SER A 484     136.818 -21.314 -50.458  1.00  8.240          H  
ATOM   7488 1HB  SER A 484     137.973 -21.119 -48.333  1.00 11.810          H  
ATOM   7489 2HB  SER A 484     136.996 -19.694 -48.636  1.00 11.810          H  
ATOM   7490  HG  SER A 484     136.826 -20.513 -46.524  1.00 11.810          H  
ATOM   7491  N   GLY A 485     137.392 -23.626 -49.392  1.00  5.770          N  
ATOM   7492  CA  GLY A 485     137.457 -25.052 -49.135  1.00  5.710          C  
ATOM   7493  C   GLY A 485     137.076 -25.308 -47.692  1.00  6.160          C  
ATOM   7494  O   GLY A 485     137.424 -24.535 -46.801  1.00  6.210          O  
ATOM   7495  H   GLY A 485     138.227 -23.114 -49.638  1.00  6.920          H  
ATOM   7496 1HA  GLY A 485     136.775 -25.577 -49.806  1.00  6.850          H  
ATOM   7497 2HA  GLY A 485     138.464 -25.420 -49.329  1.00  6.850          H  
ATOM   7498  N   GLY A 486     136.377 -26.411 -47.453  1.00  6.600          N  
ATOM   7499  CA  GLY A 486     135.944 -26.769 -46.108  1.00  7.220          C  
ATOM   7500  C   GLY A 486     134.584 -26.159 -45.761  1.00  7.350          C  
ATOM   7501  O   GLY A 486     134.013 -26.462 -44.711  1.00  7.110          O  
ATOM   7502  H   GLY A 486     136.130 -27.014 -48.225  1.00  7.920          H  
ATOM   7503 1HA  GLY A 486     135.887 -27.855 -46.024  1.00  8.660          H  
ATOM   7504 2HA  GLY A 486     136.688 -26.433 -45.387  1.00  8.660          H  
ATOM   7505  N   SER A 487     134.059 -25.309 -46.645  1.00  7.830          N  
ATOM   7506  CA  SER A 487     132.782 -24.656 -46.425  1.00  8.140          C  
ATOM   7507  C   SER A 487     131.613 -25.608 -46.292  1.00  8.320          C  
ATOM   7508  O   SER A 487     131.517 -26.631 -46.972  1.00  8.920          O  
ATOM   7509  CB  SER A 487     132.466 -23.670 -47.513  1.00 11.270          C  
ATOM   7510  OG  SER A 487     131.163 -23.161 -47.323  1.00 11.270          O  
ATOM   7511  H   SER A 487     134.576 -25.052 -47.491  1.00  9.400          H  
ATOM   7512  HA  SER A 487     132.862 -24.096 -45.493  1.00  9.770          H  
ATOM   7513 1HB  SER A 487     133.187 -22.851 -47.488  1.00 13.530          H  
ATOM   7514 2HB  SER A 487     132.545 -24.145 -48.489  1.00 13.530          H  
ATOM   7515  HG  SER A 487     131.077 -22.418 -47.968  1.00 13.530          H  
ATOM   7516  N   GLY A 488     130.679 -25.229 -45.430  1.00  7.900          N  
ATOM   7517  CA  GLY A 488     129.452 -25.988 -45.184  1.00  8.040          C  
ATOM   7518  C   GLY A 488     128.320 -25.654 -46.167  1.00  7.750          C  
ATOM   7519  O   GLY A 488     127.178 -26.075 -45.969  1.00  8.220          O  
ATOM   7520  H   GLY A 488     130.862 -24.384 -44.913  1.00  9.480          H  
ATOM   7521 1HA  GLY A 488     129.678 -27.053 -45.247  1.00  9.650          H  
ATOM   7522 2HA  GLY A 488     129.115 -25.801 -44.166  1.00  9.650          H  
ATOM   7523  N   GLY A 489     128.631 -24.870 -47.199  1.00  7.120          N  
ATOM   7524  CA  GLY A 489     127.648 -24.445 -48.184  1.00  6.900          C  
ATOM   7525  C   GLY A 489     127.381 -25.536 -49.222  1.00  7.100          C  
ATOM   7526  O   GLY A 489     127.749 -26.698 -49.038  1.00  6.880          O  
ATOM   7527  H   GLY A 489     129.582 -24.519 -47.288  1.00  8.540          H  
ATOM   7528 1HA  GLY A 489     126.720 -24.174 -47.678  1.00  8.280          H  
ATOM   7529 2HA  GLY A 489     128.010 -23.544 -48.679  1.00  8.280          H  
ATOM   7530  N   SER A 490     126.722 -25.174 -50.325  1.00  6.950          N  
ATOM   7531  CA  SER A 490     126.341 -26.183 -51.312  1.00  6.910          C  
ATOM   7532  C   SER A 490     127.498 -27.039 -51.789  1.00  6.840          C  
ATOM   7533  O   SER A 490     128.504 -26.533 -52.313  1.00  6.980          O  
ATOM   7534  CB  SER A 490     125.694 -25.546 -52.523  1.00  9.690          C  
ATOM   7535  OG  SER A 490     125.447 -26.525 -53.507  1.00  9.690          O  
ATOM   7536  H   SER A 490     126.457 -24.208 -50.452  1.00  8.340          H  
ATOM   7537  HA  SER A 490     125.610 -26.844 -50.843  1.00  8.290          H  
ATOM   7538 1HB  SER A 490     124.759 -25.073 -52.233  1.00 11.630          H  
ATOM   7539 2HB  SER A 490     126.346 -24.772 -52.928  1.00 11.630          H  
ATOM   7540  HG  SER A 490     124.948 -26.078 -54.230  1.00 11.630          H  
ATOM   7541  N   SER A 491     127.282 -28.357 -51.719  1.00  6.800          N  
ATOM   7542  CA  SER A 491     128.252 -29.358 -52.136  1.00  6.550          C  
ATOM   7543  C   SER A 491     128.474 -29.312 -53.637  1.00  6.330          C  
ATOM   7544  O   SER A 491     129.504 -29.772 -54.143  1.00  6.280          O  
ATOM   7545  CB  SER A 491     127.786 -30.735 -51.712  1.00  9.270          C  
ATOM   7546  OG  SER A 491     126.634 -31.112 -52.415  1.00  9.270          O  
ATOM   7547  H   SER A 491     126.419 -28.682 -51.307  1.00  8.160          H  
ATOM   7548  HA  SER A 491     129.195 -29.148 -51.638  1.00  7.860          H  
ATOM   7549 1HB  SER A 491     128.583 -31.457 -51.893  1.00 11.120          H  
ATOM   7550 2HB  SER A 491     127.583 -30.733 -50.643  1.00 11.120          H  
ATOM   7551  HG  SER A 491     126.375 -31.970 -52.067  1.00 11.120          H  
ATOM   7552  N   ASP A 492     127.541 -28.684 -54.350  1.00  6.230          N  
ATOM   7553  CA  ASP A 492     127.655 -28.564 -55.780  1.00  6.020          C  
ATOM   7554  C   ASP A 492     128.751 -27.580 -56.101  1.00  5.440          C  
ATOM   7555  O   ASP A 492     129.493 -27.776 -57.058  1.00  5.230          O  
ATOM   7556  CB  ASP A 492     126.388 -28.008 -56.382  1.00  8.510          C  
ATOM   7557  CG  ASP A 492     125.150 -28.919 -56.349  1.00  8.510          C  
ATOM   7558  OD1 ASP A 492     125.258 -30.109 -56.174  1.00  8.510          O  
ATOM   7559  OD2 ASP A 492     124.075 -28.365 -56.513  1.00  8.510          O  
ATOM   7560  H   ASP A 492     126.729 -28.290 -53.876  1.00  7.480          H  
ATOM   7561  HA  ASP A 492     127.898 -29.536 -56.212  1.00  7.220          H  
ATOM   7562 1HB  ASP A 492     126.161 -27.092 -55.869  1.00 10.210          H  
ATOM   7563 2HB  ASP A 492     126.599 -27.742 -57.412  1.00 10.210          H  
ATOM   7564  N   LEU A 493     128.872 -26.517 -55.299  1.00  5.200          N  
ATOM   7565  CA  LEU A 493     129.884 -25.522 -55.569  1.00  4.630          C  
ATOM   7566  C   LEU A 493     131.216 -26.090 -55.148  1.00  4.390          C  
ATOM   7567  O   LEU A 493     132.221 -25.914 -55.833  1.00  3.970          O  
ATOM   7568  CB  LEU A 493     129.579 -24.207 -54.839  1.00  6.710          C  
ATOM   7569  CG  LEU A 493     128.332 -23.394 -55.332  1.00  6.710          C  
ATOM   7570  CD1 LEU A 493     128.078 -22.221 -54.411  1.00  6.710          C  
ATOM   7571  CD2 LEU A 493     128.600 -22.863 -56.696  1.00  6.710          C  
ATOM   7572  H   LEU A 493     128.298 -26.429 -54.462  1.00  6.240          H  
ATOM   7573  HA  LEU A 493     129.926 -25.343 -56.637  1.00  5.560          H  
ATOM   7574 1HB  LEU A 493     129.422 -24.440 -53.784  1.00  8.050          H  
ATOM   7575 2HB  LEU A 493     130.453 -23.559 -54.916  1.00  8.050          H  
ATOM   7576  HG  LEU A 493     127.444 -24.028 -55.338  1.00  8.050          H  
ATOM   7577 1HD1 LEU A 493     127.220 -21.657 -54.766  1.00  8.050          H  
ATOM   7578 2HD1 LEU A 493     127.880 -22.583 -53.406  1.00  8.050          H  
ATOM   7579 3HD1 LEU A 493     128.952 -21.575 -54.401  1.00  8.050          H  
ATOM   7580 1HD2 LEU A 493     127.772 -22.268 -57.009  1.00  8.050          H  
ATOM   7581 2HD2 LEU A 493     129.485 -22.244 -56.644  1.00  8.050          H  
ATOM   7582 3HD2 LEU A 493     128.755 -23.665 -57.406  1.00  8.050          H  
ATOM   7583  N   GLN A 494     131.227 -26.854 -54.052  1.00  4.700          N  
ATOM   7584  CA  GLN A 494     132.498 -27.409 -53.596  1.00  4.510          C  
ATOM   7585  C   GLN A 494     133.124 -28.267 -54.696  1.00  4.390          C  
ATOM   7586  O   GLN A 494     134.334 -28.209 -54.934  1.00  3.970          O  
ATOM   7587  CB  GLN A 494     132.308 -28.345 -52.397  1.00  6.390          C  
ATOM   7588  CG  GLN A 494     131.898 -27.737 -51.067  1.00  6.390          C  
ATOM   7589  CD  GLN A 494     131.667 -28.871 -50.049  1.00  6.390          C  
ATOM   7590  OE1 GLN A 494     131.465 -30.021 -50.466  1.00  6.390          O  
ATOM   7591  NE2 GLN A 494     131.698 -28.588 -48.762  1.00  6.390          N  
ATOM   7592  H   GLN A 494     130.362 -26.972 -53.513  1.00  5.640          H  
ATOM   7593  HA  GLN A 494     133.180 -26.593 -53.351  1.00  5.410          H  
ATOM   7594 1HB  GLN A 494     131.560 -29.089 -52.659  1.00  7.670          H  
ATOM   7595 2HB  GLN A 494     133.238 -28.885 -52.230  1.00  7.670          H  
ATOM   7596 1HG  GLN A 494     132.691 -27.085 -50.697  1.00  7.670          H  
ATOM   7597 2HG  GLN A 494     130.966 -27.178 -51.188  1.00  7.670          H  
ATOM   7598 1HE2 GLN A 494     131.545 -29.305 -48.087  1.00  7.670          H  
ATOM   7599 2HE2 GLN A 494     131.848 -27.644 -48.413  1.00  7.670          H  
ATOM   7600  N   LYS A 495     132.286 -29.057 -55.375  1.00  4.810          N  
ATOM   7601  CA  LYS A 495     132.754 -29.928 -56.439  1.00  4.840          C  
ATOM   7602  C   LYS A 495     132.983 -29.208 -57.775  1.00  4.540          C  
ATOM   7603  O   LYS A 495     133.968 -29.475 -58.455  1.00  4.370          O  
ATOM   7604  CB  LYS A 495     131.788 -31.085 -56.590  1.00  6.760          C  
ATOM   7605  CG  LYS A 495     131.823 -32.037 -55.383  1.00  6.760          C  
ATOM   7606  CD  LYS A 495     130.831 -33.181 -55.508  1.00  6.760          C  
ATOM   7607  CE  LYS A 495     130.852 -34.067 -54.275  1.00  6.760          C  
ATOM   7608  NZ  LYS A 495     129.851 -35.162 -54.364  1.00  6.760          N  
ATOM   7609  H   LYS A 495     131.302 -29.095 -55.087  1.00  5.770          H  
ATOM   7610  HA  LYS A 495     133.713 -30.340 -56.129  1.00  5.810          H  
ATOM   7611 1HB  LYS A 495     130.770 -30.700 -56.711  1.00  8.120          H  
ATOM   7612 2HB  LYS A 495     132.051 -31.644 -57.477  1.00  8.120          H  
ATOM   7613 1HG  LYS A 495     132.829 -32.444 -55.281  1.00  8.120          H  
ATOM   7614 2HG  LYS A 495     131.592 -31.468 -54.480  1.00  8.120          H  
ATOM   7615 1HD  LYS A 495     129.824 -32.775 -55.644  1.00  8.120          H  
ATOM   7616 2HD  LYS A 495     131.087 -33.793 -56.369  1.00  8.120          H  
ATOM   7617 1HE  LYS A 495     131.844 -34.501 -54.164  1.00  8.120          H  
ATOM   7618 2HE  LYS A 495     130.632 -33.457 -53.395  1.00  8.120          H  
ATOM   7619 1HZ  LYS A 495     129.893 -35.729 -53.528  1.00  8.120          H  
ATOM   7620 2HZ  LYS A 495     128.925 -34.763 -54.455  1.00  8.120          H  
ATOM   7621 3HZ  LYS A 495     130.053 -35.736 -55.170  1.00  8.120          H  
ATOM   7622  N   LEU A 496     132.118 -28.262 -58.152  1.00  4.480          N  
ATOM   7623  CA  LEU A 496     132.291 -27.543 -59.413  1.00  4.230          C  
ATOM   7624  C   LEU A 496     133.576 -26.711 -59.406  1.00  3.730          C  
ATOM   7625  O   LEU A 496     134.189 -26.489 -60.448  1.00  3.550          O  
ATOM   7626  CB  LEU A 496     131.054 -26.699 -59.712  1.00  6.020          C  
ATOM   7627  CG  LEU A 496     129.746 -27.470 -60.108  1.00  6.020          C  
ATOM   7628  CD1 LEU A 496     128.595 -26.487 -60.084  1.00  6.020          C  
ATOM   7629  CD2 LEU A 496     129.897 -28.097 -61.518  1.00  6.020          C  
ATOM   7630  H   LEU A 496     131.292 -28.056 -57.585  1.00  5.380          H  
ATOM   7631  HA  LEU A 496     132.395 -28.277 -60.197  1.00  5.080          H  
ATOM   7632 1HB  LEU A 496     130.822 -26.138 -58.812  1.00  7.230          H  
ATOM   7633 2HB  LEU A 496     131.291 -25.999 -60.512  1.00  7.230          H  
ATOM   7634  HG  LEU A 496     129.542 -28.261 -59.398  1.00  7.230          H  
ATOM   7635 1HD1 LEU A 496     127.677 -27.005 -60.356  1.00  7.230          H  
ATOM   7636 2HD1 LEU A 496     128.493 -26.069 -59.079  1.00  7.230          H  
ATOM   7637 3HD1 LEU A 496     128.786 -25.688 -60.781  1.00  7.230          H  
ATOM   7638 1HD2 LEU A 496     128.974 -28.612 -61.788  1.00  7.230          H  
ATOM   7639 2HD2 LEU A 496     130.106 -27.321 -62.240  1.00  7.230          H  
ATOM   7640 3HD2 LEU A 496     130.696 -28.803 -61.521  1.00  7.230          H  
ATOM   7641  N   GLN A 497     134.018 -26.269 -58.225  1.00  3.560          N  
ATOM   7642  CA  GLN A 497     135.278 -25.533 -58.059  1.00  3.120          C  
ATOM   7643  C   GLN A 497     136.505 -26.360 -58.445  1.00  3.020          C  
ATOM   7644  O   GLN A 497     137.599 -25.816 -58.593  1.00  2.620          O  
ATOM   7645  CB  GLN A 497     135.423 -25.022 -56.629  1.00  4.540          C  
ATOM   7646  CG  GLN A 497     134.491 -23.883 -56.290  1.00  4.540          C  
ATOM   7647  CD  GLN A 497     134.520 -23.520 -54.834  1.00  4.540          C  
ATOM   7648  OE1 GLN A 497     134.853 -24.354 -53.985  1.00  4.540          O  
ATOM   7649  NE2 GLN A 497     134.198 -22.275 -54.524  1.00  4.540          N  
ATOM   7650  H   GLN A 497     133.427 -26.397 -57.394  1.00  4.270          H  
ATOM   7651  HA  GLN A 497     135.273 -24.672 -58.710  1.00  3.740          H  
ATOM   7652 1HB  GLN A 497     135.219 -25.842 -55.934  1.00  5.450          H  
ATOM   7653 2HB  GLN A 497     136.444 -24.687 -56.460  1.00  5.450          H  
ATOM   7654 1HG  GLN A 497     134.841 -23.012 -56.842  1.00  5.450          H  
ATOM   7655 2HG  GLN A 497     133.488 -24.113 -56.587  1.00  5.450          H  
ATOM   7656 1HE2 GLN A 497     134.237 -21.971 -53.546  1.00  5.450          H  
ATOM   7657 2HE2 GLN A 497     133.956 -21.611 -55.230  1.00  5.450          H  
ATOM   7658  N   ARG A 498     136.356 -27.679 -58.552  1.00  3.380          N  
ATOM   7659  CA  ARG A 498     137.462 -28.546 -58.907  1.00  3.340          C  
ATOM   7660  C   ARG A 498     137.572 -28.720 -60.423  1.00  3.350          C  
ATOM   7661  O   ARG A 498     138.482 -29.398 -60.907  1.00  3.340          O  
ATOM   7662  CB  ARG A 498     137.241 -29.923 -58.305  1.00  4.690          C  
ATOM   7663  CG  ARG A 498     137.191 -29.965 -56.792  1.00  4.690          C  
ATOM   7664  CD  ARG A 498     136.882 -31.328 -56.305  1.00  4.690          C  
ATOM   7665  NE  ARG A 498     136.760 -31.369 -54.854  1.00  4.690          N  
ATOM   7666  CZ  ARG A 498     136.503 -32.476 -54.124  1.00  4.690          C  
ATOM   7667  NH1 ARG A 498     136.347 -33.649 -54.714  1.00  4.690          N  
ATOM   7668  NH2 ARG A 498     136.410 -32.384 -52.806  1.00  4.690          N  
ATOM   7669  H   ARG A 498     135.436 -28.110 -58.425  1.00  4.060          H  
ATOM   7670  HA  ARG A 498     138.386 -28.115 -58.526  1.00  4.010          H  
ATOM   7671 1HB  ARG A 498     136.307 -30.333 -58.684  1.00  5.630          H  
ATOM   7672 2HB  ARG A 498     138.039 -30.589 -58.626  1.00  5.630          H  
ATOM   7673 1HG  ARG A 498     138.148 -29.654 -56.382  1.00  5.630          H  
ATOM   7674 2HG  ARG A 498     136.404 -29.292 -56.437  1.00  5.630          H  
ATOM   7675 1HD  ARG A 498     135.934 -31.650 -56.740  1.00  5.630          H  
ATOM   7676 2HD  ARG A 498     137.678 -32.006 -56.606  1.00  5.630          H  
ATOM   7677  HE  ARG A 498     136.864 -30.490 -54.356  1.00  5.630          H  
ATOM   7678 1HH1 ARG A 498     136.418 -33.731 -55.719  1.00  5.630          H  
ATOM   7679 2HH1 ARG A 498     136.158 -34.474 -54.162  1.00  5.630          H  
ATOM   7680 1HH2 ARG A 498     136.530 -31.487 -52.352  1.00  5.630          H  
ATOM   7681 2HH2 ARG A 498     136.220 -33.205 -52.250  1.00  5.630          H  
ATOM   7682  N   PHE A 499     136.632 -28.142 -61.173  1.00  3.420          N  
ATOM   7683  CA  PHE A 499     136.566 -28.328 -62.613  1.00  3.540          C  
ATOM   7684  C   PHE A 499     136.908 -27.057 -63.379  1.00  3.280          C  
ATOM   7685  O   PHE A 499     136.661 -25.946 -62.905  1.00  3.060          O  
ATOM   7686  CB  PHE A 499     135.136 -28.716 -62.975  1.00  4.910          C  
ATOM   7687  CG  PHE A 499     134.608 -29.970 -62.313  1.00  4.910          C  
ATOM   7688  CD1 PHE A 499     135.416 -31.005 -61.854  1.00  4.910          C  
ATOM   7689  CD2 PHE A 499     133.264 -30.093 -62.150  1.00  4.910          C  
ATOM   7690  CE1 PHE A 499     134.864 -32.117 -61.262  1.00  4.910          C  
ATOM   7691  CE2 PHE A 499     132.716 -31.189 -61.562  1.00  4.910          C  
ATOM   7692  CZ  PHE A 499     133.514 -32.210 -61.120  1.00  4.910          C  
ATOM   7693  H   PHE A 499     135.908 -27.566 -60.736  1.00  4.100          H  
ATOM   7694  HA  PHE A 499     137.270 -29.103 -62.917  1.00  4.250          H  
ATOM   7695 1HB  PHE A 499     134.476 -27.894 -62.697  1.00  5.890          H  
ATOM   7696 2HB  PHE A 499     135.055 -28.834 -64.040  1.00  5.890          H  
ATOM   7697  HD1 PHE A 499     136.495 -30.942 -61.957  1.00  5.890          H  
ATOM   7698  HD2 PHE A 499     132.629 -29.289 -62.507  1.00  5.890          H  
ATOM   7699  HE1 PHE A 499     135.504 -32.923 -60.910  1.00  5.890          H  
ATOM   7700  HE2 PHE A 499     131.649 -31.253 -61.453  1.00  5.890          H  
ATOM   7701  HZ  PHE A 499     133.072 -33.097 -60.658  1.00  5.890          H  
ATOM   7702  N   SER A 500     137.470 -27.201 -64.579  1.00  3.350          N  
ATOM   7703  CA  SER A 500     137.674 -26.026 -65.419  1.00  3.220          C  
ATOM   7704  C   SER A 500     136.372 -25.752 -66.161  1.00  3.470          C  
ATOM   7705  O   SER A 500     135.514 -26.641 -66.269  1.00  3.760          O  
ATOM   7706  CB  SER A 500     138.826 -26.231 -66.392  1.00  4.560          C  
ATOM   7707  OG  SER A 500     138.512 -27.198 -67.345  1.00  4.560          O  
ATOM   7708  H   SER A 500     137.706 -28.131 -64.958  1.00  4.020          H  
ATOM   7709  HA  SER A 500     137.903 -25.164 -64.790  1.00  3.860          H  
ATOM   7710 1HB  SER A 500     139.042 -25.284 -66.891  1.00  5.470          H  
ATOM   7711 2HB  SER A 500     139.719 -26.528 -65.849  1.00  5.470          H  
ATOM   7712  HG  SER A 500     138.622 -28.065 -66.893  1.00  5.470          H  
ATOM   7713  N   THR A 501     136.251 -24.586 -66.788  1.00  3.380          N  
ATOM   7714  CA  THR A 501     135.036 -24.289 -67.541  1.00  3.630          C  
ATOM   7715  C   THR A 501     134.854 -25.232 -68.723  1.00  4.090          C  
ATOM   7716  O   THR A 501     133.724 -25.552 -69.103  1.00  4.410          O  
ATOM   7717  CB  THR A 501     135.053 -22.852 -68.052  1.00  4.980          C  
ATOM   7718  OG1 THR A 501     136.214 -22.661 -68.863  1.00  4.980          O  
ATOM   7719  CG2 THR A 501     135.037 -21.845 -66.917  1.00  4.980          C  
ATOM   7720  H   THR A 501     136.991 -23.878 -66.713  1.00  4.060          H  
ATOM   7721  HA  THR A 501     134.189 -24.410 -66.871  1.00  4.360          H  
ATOM   7722  HB  THR A 501     134.175 -22.692 -68.670  1.00  5.980          H  
ATOM   7723  HG1 THR A 501     137.020 -22.675 -68.283  1.00  5.980          H  
ATOM   7724 1HG2 THR A 501     135.041 -20.858 -67.349  1.00  5.980          H  
ATOM   7725 2HG2 THR A 501     134.166 -21.973 -66.310  1.00  5.980          H  
ATOM   7726 3HG2 THR A 501     135.904 -21.970 -66.291  1.00  5.980          H  
ATOM   7727  N   CYS A 502     135.968 -25.734 -69.258  1.00  4.160          N  
ATOM   7728  CA  CYS A 502     135.960 -26.679 -70.357  1.00  4.600          C  
ATOM   7729  C   CYS A 502     135.456 -28.060 -69.920  1.00  4.820          C  
ATOM   7730  O   CYS A 502     134.920 -28.811 -70.743  1.00  5.170          O  
ATOM   7731  CB  CYS A 502     137.368 -26.815 -70.928  1.00  6.260          C  
ATOM   7732  SG  CYS A 502     137.973 -25.306 -71.733  1.00  6.260          S  
ATOM   7733  H   CYS A 502     136.854 -25.376 -68.923  1.00  4.990          H  
ATOM   7734  HA  CYS A 502     135.306 -26.293 -71.136  1.00  5.520          H  
ATOM   7735 1HB  CYS A 502     138.060 -27.078 -70.123  1.00  7.520          H  
ATOM   7736 2HB  CYS A 502     137.389 -27.625 -71.657  1.00  7.520          H  
ATOM   7737  HG  CYS A 502     136.951 -25.187 -72.575  1.00  7.520          H  
ATOM   7738  N   ASP A 503     135.564 -28.382 -68.623  1.00  4.640          N  
ATOM   7739  CA  ASP A 503     135.137 -29.682 -68.151  1.00  4.860          C  
ATOM   7740  C   ASP A 503     133.640 -29.563 -67.929  1.00  5.060          C  
ATOM   7741  O   ASP A 503     132.870 -30.480 -68.243  1.00  5.460          O  
ATOM   7742  CB  ASP A 503     135.856 -30.029 -66.853  1.00  6.720          C  
ATOM   7743  CG  ASP A 503     137.352 -30.164 -66.988  1.00  6.720          C  
ATOM   7744  OD1 ASP A 503     137.818 -30.872 -67.849  1.00  6.720          O  
ATOM   7745  OD2 ASP A 503     138.045 -29.556 -66.166  1.00  6.720          O  
ATOM   7746  H   ASP A 503     135.961 -27.734 -67.943  1.00  5.570          H  
ATOM   7747  HA  ASP A 503     135.337 -30.440 -68.909  1.00  5.830          H  
ATOM   7748 1HB  ASP A 503     135.639 -29.269 -66.123  1.00  8.060          H  
ATOM   7749 2HB  ASP A 503     135.501 -30.944 -66.488  1.00  8.060          H  
ATOM   7750  N   ILE A 504     133.224 -28.383 -67.471  1.00  4.800          N  
ATOM   7751  CA  ILE A 504     131.822 -28.112 -67.257  1.00  4.970          C  
ATOM   7752  C   ILE A 504     131.109 -28.148 -68.600  1.00  5.290          C  
ATOM   7753  O   ILE A 504     130.075 -28.801 -68.716  1.00  5.620          O  
ATOM   7754  CB  ILE A 504     131.612 -26.806 -66.483  1.00  6.890          C  
ATOM   7755  CG1 ILE A 504     132.146 -27.013 -65.013  1.00  6.890          C  
ATOM   7756  CG2 ILE A 504     130.140 -26.415 -66.519  1.00  6.890          C  
ATOM   7757  CD1 ILE A 504     132.305 -25.747 -64.174  1.00  6.890          C  
ATOM   7758  H   ILE A 504     133.932 -27.685 -67.221  1.00  5.760          H  
ATOM   7759  HA  ILE A 504     131.409 -28.902 -66.658  1.00  5.960          H  
ATOM   7760  HB  ILE A 504     132.210 -26.033 -66.933  1.00  8.270          H  
ATOM   7761 1HG1 ILE A 504     131.463 -27.680 -64.493  1.00  8.270          H  
ATOM   7762 2HG1 ILE A 504     133.122 -27.496 -65.070  1.00  8.270          H  
ATOM   7763 1HG2 ILE A 504     129.991 -25.487 -65.986  1.00  8.270          H  
ATOM   7764 2HG2 ILE A 504     129.828 -26.274 -67.541  1.00  8.270          H  
ATOM   7765 3HG2 ILE A 504     129.539 -27.205 -66.066  1.00  8.270          H  
ATOM   7766 1HD1 ILE A 504     132.688 -26.017 -63.182  1.00  8.270          H  
ATOM   7767 2HD1 ILE A 504     133.016 -25.080 -64.661  1.00  8.270          H  
ATOM   7768 3HD1 ILE A 504     131.355 -25.240 -64.061  1.00  8.270          H  
ATOM   7769  N   SER A 505     131.683 -27.491 -69.616  1.00  5.230          N  
ATOM   7770  CA  SER A 505     131.136 -27.465 -70.968  1.00  5.540          C  
ATOM   7771  C   SER A 505     130.971 -28.873 -71.524  1.00  5.920          C  
ATOM   7772  O   SER A 505     129.925 -29.198 -72.102  1.00  6.240          O  
ATOM   7773  CB  SER A 505     132.058 -26.678 -71.874  1.00  7.630          C  
ATOM   7774  OG  SER A 505     131.583 -26.657 -73.191  1.00  7.630          O  
ATOM   7775  H   SER A 505     132.519 -26.933 -69.435  1.00  6.280          H  
ATOM   7776  HA  SER A 505     130.162 -26.981 -70.936  1.00  6.650          H  
ATOM   7777 1HB  SER A 505     132.147 -25.657 -71.496  1.00  9.160          H  
ATOM   7778 2HB  SER A 505     133.048 -27.121 -71.850  1.00  9.160          H  
ATOM   7779  HG  SER A 505     132.214 -26.135 -73.689  1.00  9.160          H  
ATOM   7780  N   ASP A 506     131.992 -29.728 -71.331  1.00  5.890          N  
ATOM   7781  CA  ASP A 506     131.946 -31.110 -71.786  1.00  6.250          C  
ATOM   7782  C   ASP A 506     130.702 -31.779 -71.213  1.00  6.480          C  
ATOM   7783  O   ASP A 506     129.883 -32.323 -71.962  1.00  6.840          O  
ATOM   7784  CB  ASP A 506     133.233 -31.829 -71.312  1.00  8.610          C  
ATOM   7785  CG  ASP A 506     133.458 -33.282 -71.774  1.00  8.610          C  
ATOM   7786  OD1 ASP A 506     133.547 -33.509 -72.972  1.00  8.610          O  
ATOM   7787  OD2 ASP A 506     133.600 -34.155 -70.920  1.00  8.610          O  
ATOM   7788  H   ASP A 506     132.859 -29.396 -70.898  1.00  7.070          H  
ATOM   7789  HA  ASP A 506     131.891 -31.126 -72.874  1.00  7.500          H  
ATOM   7790 1HB  ASP A 506     134.095 -31.235 -71.620  1.00 10.330          H  
ATOM   7791 2HB  ASP A 506     133.246 -31.837 -70.232  1.00 10.330          H  
ATOM   7792  N   GLY A 507     130.517 -31.663 -69.897  1.00  6.300          N  
ATOM   7793  CA  GLY A 507     129.351 -32.228 -69.242  1.00  6.520          C  
ATOM   7794  C   GLY A 507     128.032 -31.597 -69.686  1.00  6.670          C  
ATOM   7795  O   GLY A 507     127.050 -32.295 -69.949  1.00  7.020          O  
ATOM   7796  H   GLY A 507     131.234 -31.186 -69.336  1.00  7.560          H  
ATOM   7797 1HA  GLY A 507     129.309 -33.283 -69.458  1.00  7.820          H  
ATOM   7798 2HA  GLY A 507     129.471 -32.125 -68.167  1.00  7.820          H  
ATOM   7799  N   LEU A 508     127.981 -30.290 -69.819  1.00  6.410          N  
ATOM   7800  CA  LEU A 508     126.718 -29.712 -70.194  1.00  6.540          C  
ATOM   7801  C   LEU A 508     126.297 -30.230 -71.570  1.00  6.890          C  
ATOM   7802  O   LEU A 508     125.145 -30.638 -71.755  1.00  7.190          O  
ATOM   7803  CB  LEU A 508     126.842 -28.186 -70.145  1.00  9.100          C  
ATOM   7804  CG  LEU A 508     127.022 -27.566 -68.703  1.00  9.100          C  
ATOM   7805  CD1 LEU A 508     127.306 -26.130 -68.824  1.00  9.100          C  
ATOM   7806  CD2 LEU A 508     125.826 -27.766 -67.901  1.00  9.100          C  
ATOM   7807  H   LEU A 508     128.793 -29.708 -69.606  1.00  7.690          H  
ATOM   7808  HA  LEU A 508     125.966 -30.043 -69.489  1.00  7.850          H  
ATOM   7809 1HB  LEU A 508     127.720 -27.901 -70.730  1.00 10.920          H  
ATOM   7810 2HB  LEU A 508     125.979 -27.740 -70.601  1.00 10.920          H  
ATOM   7811  HG  LEU A 508     127.853 -28.033 -68.202  1.00 10.920          H  
ATOM   7812 1HD1 LEU A 508     127.438 -25.692 -67.842  1.00 10.920          H  
ATOM   7813 2HD1 LEU A 508     128.208 -25.999 -69.388  1.00 10.920          H  
ATOM   7814 3HD1 LEU A 508     126.483 -25.639 -69.325  1.00 10.920          H  
ATOM   7815 1HD2 LEU A 508     125.977 -27.334 -66.942  1.00 10.920          H  
ATOM   7816 2HD2 LEU A 508     124.985 -27.291 -68.394  1.00 10.920          H  
ATOM   7817 3HD2 LEU A 508     125.651 -28.807 -67.781  1.00 10.920          H  
ATOM   7818  N   LEU A 509     127.242 -30.356 -72.501  1.00  6.900          N  
ATOM   7819  CA  LEU A 509     126.911 -30.915 -73.803  1.00  7.250          C  
ATOM   7820  C   LEU A 509     126.565 -32.411 -73.751  1.00  7.590          C  
ATOM   7821  O   LEU A 509     125.598 -32.846 -74.375  1.00  7.920          O  
ATOM   7822  CB  LEU A 509     128.059 -30.721 -74.797  1.00 10.010          C  
ATOM   7823  CG  LEU A 509     127.842 -31.335 -76.235  1.00 10.010          C  
ATOM   7824  CD1 LEU A 509     126.585 -30.726 -76.917  1.00 10.010          C  
ATOM   7825  CD2 LEU A 509     129.095 -31.074 -77.061  1.00 10.010          C  
ATOM   7826  H   LEU A 509     128.195 -30.018 -72.318  1.00  8.280          H  
ATOM   7827  HA  LEU A 509     126.052 -30.369 -74.175  1.00  8.700          H  
ATOM   7828 1HB  LEU A 509     128.233 -29.653 -74.910  1.00 12.010          H  
ATOM   7829 2HB  LEU A 509     128.961 -31.171 -74.366  1.00 12.010          H  
ATOM   7830  HG  LEU A 509     127.690 -32.415 -76.152  1.00 12.010          H  
ATOM   7831 1HD1 LEU A 509     126.465 -31.168 -77.904  1.00 12.010          H  
ATOM   7832 2HD1 LEU A 509     125.689 -30.931 -76.332  1.00 12.010          H  
ATOM   7833 3HD1 LEU A 509     126.710 -29.647 -77.019  1.00 12.010          H  
ATOM   7834 1HD2 LEU A 509     128.976 -31.508 -78.054  1.00 12.010          H  
ATOM   7835 2HD2 LEU A 509     129.254 -29.997 -77.150  1.00 12.010          H  
ATOM   7836 3HD2 LEU A 509     129.952 -31.531 -76.562  1.00 12.010          H  
ATOM   7837  N   ASN A 510     127.360 -33.216 -73.039  1.00  7.510          N  
ATOM   7838  CA  ASN A 510     127.149 -34.664 -73.035  1.00  7.820          C  
ATOM   7839  C   ASN A 510     126.110 -35.200 -72.040  1.00  7.910          C  
ATOM   7840  O   ASN A 510     125.596 -36.305 -72.223  1.00  8.150          O  
ATOM   7841  CB  ASN A 510     128.472 -35.356 -72.811  1.00 10.820          C  
ATOM   7842  CG  ASN A 510     129.405 -35.181 -73.985  1.00 10.820          C  
ATOM   7843  OD1 ASN A 510     128.990 -34.936 -75.130  1.00 10.820          O  
ATOM   7844  ND2 ASN A 510     130.671 -35.310 -73.720  1.00 10.820          N  
ATOM   7845  H   ASN A 510     128.163 -32.827 -72.535  1.00  9.010          H  
ATOM   7846  HA  ASN A 510     126.791 -34.939 -74.027  1.00  9.380          H  
ATOM   7847 1HB  ASN A 510     128.949 -34.933 -71.923  1.00 12.990          H  
ATOM   7848 2HB  ASN A 510     128.313 -36.416 -72.625  1.00 12.990          H  
ATOM   7849 1HD2 ASN A 510     131.351 -35.197 -74.442  1.00 12.990          H  
ATOM   7850 2HD2 ASN A 510     130.972 -35.525 -72.784  1.00 12.990          H  
ATOM   7851  N   VAL A 511     125.800 -34.443 -70.995  1.00  7.750          N  
ATOM   7852  CA  VAL A 511     124.860 -34.874 -69.972  1.00  7.870          C  
ATOM   7853  C   VAL A 511     123.515 -34.176 -70.168  1.00  7.980          C  
ATOM   7854  O   VAL A 511     122.465 -34.813 -70.073  1.00  8.290          O  
ATOM   7855  CB  VAL A 511     125.396 -34.554 -68.556  1.00 10.970          C  
ATOM   7856  CG1 VAL A 511     124.410 -34.989 -67.467  1.00 10.970          C  
ATOM   7857  CG2 VAL A 511     126.704 -35.210 -68.365  1.00 10.970          C  
ATOM   7858  H   VAL A 511     126.285 -33.568 -70.857  1.00  9.300          H  
ATOM   7859  HA  VAL A 511     124.714 -35.950 -70.060  1.00  9.440          H  
ATOM   7860  HB  VAL A 511     125.505 -33.478 -68.463  1.00 13.160          H  
ATOM   7861 1HG1 VAL A 511     124.805 -34.727 -66.488  1.00 13.160          H  
ATOM   7862 2HG1 VAL A 511     123.470 -34.526 -67.596  1.00 13.160          H  
ATOM   7863 3HG1 VAL A 511     124.277 -36.061 -67.528  1.00 13.160          H  
ATOM   7864 1HG2 VAL A 511     127.071 -34.949 -67.388  1.00 13.160          H  
ATOM   7865 2HG2 VAL A 511     126.588 -36.290 -68.447  1.00 13.160          H  
ATOM   7866 3HG2 VAL A 511     127.402 -34.865 -69.121  1.00 13.160          H  
ATOM   7867  N   TYR A 512     123.534 -32.849 -70.377  1.00  7.750          N  
ATOM   7868  CA  TYR A 512     122.276 -32.095 -70.475  1.00  7.840          C  
ATOM   7869  C   TYR A 512     121.898 -31.732 -71.913  1.00  8.010          C  
ATOM   7870  O   TYR A 512     120.938 -30.994 -72.144  1.00  8.080          O  
ATOM   7871  CB  TYR A 512     122.382 -30.793 -69.693  1.00 10.940          C  
ATOM   7872  CG  TYR A 512     122.655 -30.870 -68.249  1.00 10.940          C  
ATOM   7873  CD1 TYR A 512     122.470 -32.003 -67.508  1.00 10.940          C  
ATOM   7874  CD2 TYR A 512     123.102 -29.743 -67.662  1.00 10.940          C  
ATOM   7875  CE1 TYR A 512     122.754 -31.986 -66.174  1.00 10.940          C  
ATOM   7876  CE2 TYR A 512     123.374 -29.719 -66.347  1.00 10.940          C  
ATOM   7877  CZ  TYR A 512     123.198 -30.823 -65.603  1.00 10.940          C  
ATOM   7878  OH  TYR A 512     123.430 -30.783 -64.274  1.00 10.940          O  
ATOM   7879  H   TYR A 512     124.434 -32.348 -70.467  1.00  9.300          H  
ATOM   7880  HA  TYR A 512     121.466 -32.704 -70.078  1.00  9.410          H  
ATOM   7881 1HB  TYR A 512     123.198 -30.253 -70.097  1.00 13.130          H  
ATOM   7882 2HB  TYR A 512     121.483 -30.200 -69.842  1.00 13.130          H  
ATOM   7883  HD1 TYR A 512     122.097 -32.908 -67.964  1.00 13.130          H  
ATOM   7884  HD2 TYR A 512     123.233 -28.849 -68.263  1.00 13.130          H  
ATOM   7885  HE1 TYR A 512     122.606 -32.880 -65.564  1.00 13.130          H  
ATOM   7886  HE2 TYR A 512     123.721 -28.809 -65.880  1.00 13.130          H  
ATOM   7887  HH  TYR A 512     123.158 -31.638 -63.883  1.00 13.130          H  
ATOM   7888  N   ASN A 513     122.661 -32.241 -72.866  1.00  8.090          N  
ATOM   7889  CA  ASN A 513     122.469 -31.970 -74.287  1.00  8.260          C  
ATOM   7890  C   ASN A 513     122.430 -30.474 -74.621  1.00  8.020          C  
ATOM   7891  O   ASN A 513     121.593 -30.045 -75.419  1.00  8.200          O  
ATOM   7892  CB  ASN A 513     121.214 -32.666 -74.772  1.00 11.500          C  
ATOM   7893  CG  ASN A 513     121.323 -34.157 -74.645  1.00 11.500          C  
ATOM   7894  OD1 ASN A 513     122.335 -34.768 -75.017  1.00 11.500          O  
ATOM   7895  ND2 ASN A 513     120.293 -34.764 -74.114  1.00 11.500          N  
ATOM   7896  H   ASN A 513     123.400 -32.863 -72.559  1.00  9.710          H  
ATOM   7897  HA  ASN A 513     123.314 -32.388 -74.829  1.00  9.910          H  
ATOM   7898 1HB  ASN A 513     120.348 -32.322 -74.211  1.00 13.800          H  
ATOM   7899 2HB  ASN A 513     121.045 -32.418 -75.818  1.00 13.800          H  
ATOM   7900 1HD2 ASN A 513     120.302 -35.758 -73.997  1.00 13.800          H  
ATOM   7901 2HD2 ASN A 513     119.498 -34.234 -73.822  1.00 13.800          H  
ATOM   7902  N   ILE A 514     123.343 -29.685 -74.033  1.00  7.630          N  
ATOM   7903  CA  ILE A 514     123.384 -28.243 -74.287  1.00  7.380          C  
ATOM   7904  C   ILE A 514     124.219 -27.929 -75.546  1.00  7.390          C  
ATOM   7905  O   ILE A 514     125.451 -28.022 -75.495  1.00  7.200          O  
ATOM   7906  CB  ILE A 514     124.008 -27.491 -73.090  1.00 10.430          C  
ATOM   7907  CG1 ILE A 514     123.270 -27.834 -71.781  1.00 10.430          C  
ATOM   7908  CG2 ILE A 514     124.015 -26.011 -73.325  1.00 10.430          C  
ATOM   7909  CD1 ILE A 514     121.786 -27.551 -71.702  1.00 10.430          C  
ATOM   7910  H   ILE A 514     123.997 -30.114 -73.369  1.00  9.160          H  
ATOM   7911  HA  ILE A 514     122.372 -27.895 -74.389  1.00  8.860          H  
ATOM   7912  HB  ILE A 514     125.036 -27.829 -72.961  1.00 12.520          H  
ATOM   7913 1HG1 ILE A 514     123.406 -28.862 -71.630  1.00 12.520          H  
ATOM   7914 2HG1 ILE A 514     123.747 -27.293 -70.969  1.00 12.520          H  
ATOM   7915 1HG2 ILE A 514     124.474 -25.526 -72.469  1.00 12.520          H  
ATOM   7916 2HG2 ILE A 514     124.584 -25.778 -74.215  1.00 12.520          H  
ATOM   7917 3HG2 ILE A 514     123.002 -25.643 -73.448  1.00 12.520          H  
ATOM   7918 1HD1 ILE A 514     121.422 -27.865 -70.727  1.00 12.520          H  
ATOM   7919 2HD1 ILE A 514     121.588 -26.492 -71.828  1.00 12.520          H  
ATOM   7920 3HD1 ILE A 514     121.254 -28.116 -72.467  1.00 12.520          H  
ATOM   7921  N   PRO A 515     123.594 -27.431 -76.648  1.00  7.590          N  
ATOM   7922  CA  PRO A 515     124.189 -27.184 -77.961  1.00  7.720          C  
ATOM   7923  C   PRO A 515     125.500 -26.418 -77.988  1.00  7.410          C  
ATOM   7924  O   PRO A 515     126.353 -26.710 -78.826  1.00  7.530          O  
ATOM   7925  CB  PRO A 515     123.107 -26.354 -78.661  1.00 11.580          C  
ATOM   7926  CG  PRO A 515     121.824 -26.810 -78.052  1.00 11.580          C  
ATOM   7927  CD  PRO A 515     122.145 -27.046 -76.598  1.00 11.580          C  
ATOM   7928  HA  PRO A 515     124.314 -28.156 -78.470  1.00  9.260          H  
ATOM   7929 1HB  PRO A 515     123.296 -25.282 -78.502  1.00 13.900          H  
ATOM   7930 2HB  PRO A 515     123.149 -26.525 -79.745  1.00 13.900          H  
ATOM   7931 1HG  PRO A 515     121.039 -26.052 -78.197  1.00 13.900          H  
ATOM   7932 2HG  PRO A 515     121.473 -27.726 -78.554  1.00 13.900          H  
ATOM   7933 1HD  PRO A 515     121.988 -26.136 -75.998  1.00 13.900          H  
ATOM   7934 2HD  PRO A 515     121.500 -27.868 -76.294  1.00 13.900          H  
ATOM   7935  N   THR A 516     125.694 -25.453 -77.071  1.00  7.020          N  
ATOM   7936  CA  THR A 516     126.952 -24.725 -77.111  1.00  6.720          C  
ATOM   7937  C   THR A 516     127.667 -24.750 -75.769  1.00  6.360          C  
ATOM   7938  O   THR A 516     128.374 -23.805 -75.400  1.00  6.020          O  
ATOM   7939  CB  THR A 516     126.704 -23.242 -77.486  1.00  9.530          C  
ATOM   7940  OG1 THR A 516     125.786 -22.641 -76.525  1.00  9.530          O  
ATOM   7941  CG2 THR A 516     126.091 -23.143 -78.887  1.00  9.530          C  
ATOM   7942  H   THR A 516     124.994 -25.195 -76.396  1.00  8.420          H  
ATOM   7943  HA  THR A 516     127.609 -25.179 -77.851  1.00  8.060          H  
ATOM   7944  HB  THR A 516     127.651 -22.702 -77.463  1.00 11.430          H  
ATOM   7945  HG1 THR A 516     125.822 -21.678 -76.610  1.00 11.430          H  
ATOM   7946 1HG2 THR A 516     125.928 -22.096 -79.139  1.00 11.430          H  
ATOM   7947 2HG2 THR A 516     126.774 -23.589 -79.610  1.00 11.430          H  
ATOM   7948 3HG2 THR A 516     125.145 -23.669 -78.914  1.00 11.430          H  
ATOM   7949  N   GLY A 517     127.494 -25.841 -75.032  1.00  6.450          N  
ATOM   7950  CA  GLY A 517     128.247 -26.100 -73.808  1.00  6.170          C  
ATOM   7951  C   GLY A 517     127.880 -25.203 -72.640  1.00  5.790          C  
ATOM   7952  O   GLY A 517     128.507 -25.275 -71.594  1.00  5.490          O  
ATOM   7953  H   GLY A 517     126.849 -26.565 -75.369  1.00  7.740          H  
ATOM   7954 1HA  GLY A 517     128.099 -27.144 -73.517  1.00  7.400          H  
ATOM   7955 2HA  GLY A 517     129.307 -25.996 -74.022  1.00  7.400          H  
ATOM   7956  N   GLY A 518     126.914 -24.301 -72.821  1.00  5.790          N  
ATOM   7957  CA  GLY A 518     126.547 -23.359 -71.772  1.00  5.430          C  
ATOM   7958  C   GLY A 518     127.579 -22.235 -71.735  1.00  5.040          C  
ATOM   7959  O   GLY A 518     127.625 -21.441 -70.793  1.00  4.690          O  
ATOM   7960  H   GLY A 518     126.455 -24.244 -73.722  1.00  6.950          H  
ATOM   7961 1HA  GLY A 518     125.556 -22.951 -71.970  1.00  6.520          H  
ATOM   7962 2HA  GLY A 518     126.508 -23.863 -70.809  1.00  6.520          H  
ATOM   7963  N   TYR A 519     128.448 -22.193 -72.742  1.00  5.130          N  
ATOM   7964  CA  TYR A 519     129.527 -21.227 -72.779  1.00  4.820          C  
ATOM   7965  C   TYR A 519     129.209 -19.879 -73.415  1.00  4.760          C  
ATOM   7966  O   TYR A 519     128.809 -19.794 -74.581  1.00  5.050          O  
ATOM   7967  CB  TYR A 519     130.715 -21.859 -73.481  1.00  6.870          C  
ATOM   7968  CG  TYR A 519     131.842 -20.942 -73.566  1.00  6.870          C  
ATOM   7969  CD1 TYR A 519     132.619 -20.719 -72.452  1.00  6.870          C  
ATOM   7970  CD2 TYR A 519     132.093 -20.289 -74.747  1.00  6.870          C  
ATOM   7971  CE1 TYR A 519     133.643 -19.840 -72.525  1.00  6.870          C  
ATOM   7972  CE2 TYR A 519     133.113 -19.413 -74.816  1.00  6.870          C  
ATOM   7973  CZ  TYR A 519     133.890 -19.180 -73.715  1.00  6.870          C  
ATOM   7974  OH  TYR A 519     134.889 -18.257 -73.767  1.00  6.870          O  
ATOM   7975  H   TYR A 519     128.373 -22.863 -73.514  1.00  6.160          H  
ATOM   7976  HA  TYR A 519     129.821 -21.023 -71.755  1.00  5.780          H  
ATOM   7977 1HB  TYR A 519     131.030 -22.752 -72.939  1.00  8.250          H  
ATOM   7978 2HB  TYR A 519     130.430 -22.163 -74.489  1.00  8.250          H  
ATOM   7979  HD1 TYR A 519     132.410 -21.236 -71.514  1.00  8.250          H  
ATOM   7980  HD2 TYR A 519     131.465 -20.469 -75.620  1.00  8.250          H  
ATOM   7981  HE1 TYR A 519     134.256 -19.651 -71.651  1.00  8.250          H  
ATOM   7982  HE2 TYR A 519     133.310 -18.890 -75.746  1.00  8.250          H  
ATOM   7983  HH  TYR A 519     135.627 -18.560 -73.210  1.00  8.250          H  
ATOM   7984  N   PHE A 520     129.481 -18.825 -72.648  1.00  4.360          N  
ATOM   7985  CA  PHE A 520     129.285 -17.435 -73.026  1.00  4.250          C  
ATOM   7986  C   PHE A 520     130.614 -16.859 -73.529  1.00  4.190          C  
ATOM   7987  O   PHE A 520     131.533 -16.669 -72.727  1.00  3.890          O  
ATOM   7988  CB  PHE A 520     128.777 -16.633 -71.831  1.00  5.990          C  
ATOM   7989  CG  PHE A 520     127.362 -16.956 -71.468  1.00  5.990          C  
ATOM   7990  CD1 PHE A 520     127.058 -18.090 -70.755  1.00  5.990          C  
ATOM   7991  CD2 PHE A 520     126.317 -16.110 -71.841  1.00  5.990          C  
ATOM   7992  CE1 PHE A 520     125.760 -18.381 -70.453  1.00  5.990          C  
ATOM   7993  CE2 PHE A 520     125.017 -16.412 -71.510  1.00  5.990          C  
ATOM   7994  CZ  PHE A 520     124.747 -17.552 -70.823  1.00  5.990          C  
ATOM   7995  H   PHE A 520     129.861 -19.010 -71.722  1.00  5.230          H  
ATOM   7996  HA  PHE A 520     128.506 -17.413 -73.772  1.00  5.100          H  
ATOM   7997 1HB  PHE A 520     129.406 -16.840 -70.967  1.00  7.190          H  
ATOM   7998 2HB  PHE A 520     128.849 -15.588 -72.051  1.00  7.190          H  
ATOM   7999  HD1 PHE A 520     127.855 -18.775 -70.449  1.00  7.190          H  
ATOM   8000  HD2 PHE A 520     126.536 -15.212 -72.401  1.00  7.190          H  
ATOM   8001  HE1 PHE A 520     125.538 -19.271 -69.930  1.00  7.190          H  
ATOM   8002  HE2 PHE A 520     124.200 -15.760 -71.801  1.00  7.190          H  
ATOM   8003  HZ  PHE A 520     123.724 -17.803 -70.571  1.00  7.190          H  
ATOM   8004  N   PRO A 521     130.741 -16.574 -74.835  1.00  4.520          N  
ATOM   8005  CA  PRO A 521     131.948 -16.149 -75.511  1.00  4.620          C  
ATOM   8006  C   PRO A 521     132.378 -14.719 -75.274  1.00  4.390          C  
ATOM   8007  O   PRO A 521     131.566 -13.837 -74.997  1.00  4.210          O  
ATOM   8008  CB  PRO A 521     131.580 -16.371 -76.979  1.00  6.930          C  
ATOM   8009  CG  PRO A 521     130.099 -16.148 -77.037  1.00  6.930          C  
ATOM   8010  CD  PRO A 521     129.569 -16.668 -75.727  1.00  6.930          C  
ATOM   8011  HA  PRO A 521     132.767 -16.804 -75.217  1.00  5.540          H  
ATOM   8012 1HB  PRO A 521     132.143 -15.694 -77.613  1.00  8.320          H  
ATOM   8013 2HB  PRO A 521     131.860 -17.392 -77.280  1.00  8.320          H  
ATOM   8014 1HG  PRO A 521     129.877 -15.078 -77.186  1.00  8.320          H  
ATOM   8015 2HG  PRO A 521     129.681 -16.690 -77.899  1.00  8.320          H  
ATOM   8016 1HD  PRO A 521     128.765 -16.001 -75.384  1.00  8.320          H  
ATOM   8017 2HD  PRO A 521     129.238 -17.712 -75.852  1.00  8.320          H  
ATOM   8018  N   ASN A 522     133.664 -14.517 -75.529  1.00  4.450          N  
ATOM   8019  CA  ASN A 522     134.397 -13.259 -75.548  1.00  4.380          C  
ATOM   8020  C   ASN A 522     134.419 -12.381 -74.292  1.00  3.950          C  
ATOM   8021  O   ASN A 522     134.475 -11.159 -74.398  1.00  3.940          O  
ATOM   8022  CB  ASN A 522     133.872 -12.450 -76.709  1.00  6.160          C  
ATOM   8023  CG  ASN A 522     134.134 -13.131 -78.011  1.00  6.160          C  
ATOM   8024  OD1 ASN A 522     135.285 -13.410 -78.368  1.00  6.160          O  
ATOM   8025  ND2 ASN A 522     133.085 -13.449 -78.719  1.00  6.160          N  
ATOM   8026  H   ASN A 522     134.212 -15.343 -75.742  1.00  5.340          H  
ATOM   8027  HA  ASN A 522     135.439 -13.508 -75.755  1.00  5.260          H  
ATOM   8028 1HB  ASN A 522     132.802 -12.275 -76.603  1.00  7.390          H  
ATOM   8029 2HB  ASN A 522     134.361 -11.481 -76.721  1.00  7.390          H  
ATOM   8030 1HD2 ASN A 522     133.194 -13.923 -79.594  1.00  7.390          H  
ATOM   8031 2HD2 ASN A 522     132.167 -13.240 -78.368  1.00  7.390          H  
ATOM   8032  N   LEU A 523     134.528 -12.980 -73.111  1.00  3.630          N  
ATOM   8033  CA  LEU A 523     134.720 -12.166 -71.909  1.00  3.230          C  
ATOM   8034  C   LEU A 523     136.148 -12.355 -71.446  1.00  3.140          C  
ATOM   8035  O   LEU A 523     136.658 -13.478 -71.401  1.00  3.190          O  
ATOM   8036  CB  LEU A 523     133.756 -12.504 -70.756  1.00  4.680          C  
ATOM   8037  CG  LEU A 523     132.236 -12.250 -70.964  1.00  4.680          C  
ATOM   8038  CD1 LEU A 523     131.497 -12.747 -69.736  1.00  4.680          C  
ATOM   8039  CD2 LEU A 523     131.957 -10.750 -71.134  1.00  4.680          C  
ATOM   8040  H   LEU A 523     134.476 -13.987 -73.046  1.00  4.360          H  
ATOM   8041  HA  LEU A 523     134.601 -11.115 -72.163  1.00  3.880          H  
ATOM   8042 1HB  LEU A 523     133.874 -13.557 -70.518  1.00  5.620          H  
ATOM   8043 2HB  LEU A 523     134.065 -11.922 -69.887  1.00  5.620          H  
ATOM   8044  HG  LEU A 523     131.884 -12.794 -71.849  1.00  5.620          H  
ATOM   8045 1HD1 LEU A 523     130.445 -12.578 -69.851  1.00  5.620          H  
ATOM   8046 2HD1 LEU A 523     131.678 -13.802 -69.622  1.00  5.620          H  
ATOM   8047 3HD1 LEU A 523     131.845 -12.210 -68.857  1.00  5.620          H  
ATOM   8048 1HD2 LEU A 523     130.892 -10.597 -71.266  1.00  5.620          H  
ATOM   8049 2HD2 LEU A 523     132.288 -10.211 -70.248  1.00  5.620          H  
ATOM   8050 3HD2 LEU A 523     132.478 -10.374 -72.002  1.00  5.620          H  
ATOM   8051  N   THR A 524     136.771 -11.256 -71.068  1.00  3.030          N  
ATOM   8052  CA  THR A 524     138.143 -11.237 -70.603  1.00  3.000          C  
ATOM   8053  C   THR A 524     138.269 -11.062 -69.112  1.00  2.580          C  
ATOM   8054  O   THR A 524     137.634 -10.202 -68.484  1.00  2.390          O  
ATOM   8055  CB  THR A 524     138.968 -10.134 -71.322  1.00  4.210          C  
ATOM   8056  OG1 THR A 524     139.023 -10.422 -72.723  1.00  4.210          O  
ATOM   8057  CG2 THR A 524     140.410 -10.049 -70.773  1.00  4.210          C  
ATOM   8058  H   THR A 524     136.268 -10.371 -71.148  1.00  3.640          H  
ATOM   8059  HA  THR A 524     138.595 -12.196 -70.857  1.00  3.600          H  
ATOM   8060  HB  THR A 524     138.473  -9.168 -71.180  1.00  5.050          H  
ATOM   8061  HG1 THR A 524     138.147 -10.314 -73.103  1.00  5.050          H  
ATOM   8062 1HG2 THR A 524     140.947  -9.270 -71.310  1.00  5.050          H  
ATOM   8063 2HG2 THR A 524     140.408  -9.801 -69.719  1.00  5.050          H  
ATOM   8064 3HG2 THR A 524     140.915 -11.001 -70.920  1.00  5.050          H  
ATOM   8065  N   ALA A 525     139.145 -11.860 -68.535  1.00  2.440          N  
ATOM   8066  CA  ALA A 525     139.430 -11.791 -67.121  1.00  2.080          C  
ATOM   8067  C   ALA A 525     140.261 -10.553 -66.822  1.00  2.280          C  
ATOM   8068  O   ALA A 525     141.458 -10.647 -66.574  1.00  2.470          O  
ATOM   8069  CB  ALA A 525     140.193 -13.015 -66.692  1.00  3.060          C  
ATOM   8070  H   ALA A 525     139.614 -12.553 -69.108  1.00  2.930          H  
ATOM   8071  HA  ALA A 525     138.494 -11.733 -66.574  1.00  2.500          H  
ATOM   8072 1HB  ALA A 525     140.387 -12.932 -65.652  1.00  3.670          H  
ATOM   8073 2HB  ALA A 525     139.617 -13.905 -66.888  1.00  3.670          H  
ATOM   8074 3HB  ALA A 525     141.135 -13.072 -67.232  1.00  3.670          H  
ATOM   8075  N   ILE A 526     139.613  -9.390 -66.831  1.00  2.310          N  
ATOM   8076  CA  ILE A 526     140.307  -8.117 -66.650  1.00  2.600          C  
ATOM   8077  C   ILE A 526     141.055  -8.126 -65.318  1.00  2.530          C  
ATOM   8078  O   ILE A 526     142.191  -7.643 -65.235  1.00  2.840          O  
ATOM   8079  CB  ILE A 526     139.323  -6.926 -66.727  1.00  3.520          C  
ATOM   8080  CG1 ILE A 526     138.670  -6.793 -68.163  1.00  3.520          C  
ATOM   8081  CG2 ILE A 526     140.016  -5.666 -66.318  1.00  3.520          C  
ATOM   8082  CD1 ILE A 526     139.594  -6.507 -69.320  1.00  3.520          C  
ATOM   8083  H   ILE A 526     138.629  -9.430 -67.092  1.00  2.770          H  
ATOM   8084  HA  ILE A 526     141.048  -8.013 -67.436  1.00  3.120          H  
ATOM   8085  HB  ILE A 526     138.517  -7.096 -66.051  1.00  4.230          H  
ATOM   8086 1HG1 ILE A 526     138.149  -7.717 -68.385  1.00  4.230          H  
ATOM   8087 2HG1 ILE A 526     137.945  -5.994 -68.133  1.00  4.230          H  
ATOM   8088 1HG2 ILE A 526     139.330  -4.852 -66.350  1.00  4.230          H  
ATOM   8089 2HG2 ILE A 526     140.387  -5.772 -65.306  1.00  4.230          H  
ATOM   8090 3HG2 ILE A 526     140.849  -5.456 -66.983  1.00  4.230          H  
ATOM   8091 1HD1 ILE A 526     139.001  -6.441 -70.235  1.00  4.230          H  
ATOM   8092 2HD1 ILE A 526     140.109  -5.563 -69.165  1.00  4.230          H  
ATOM   8093 3HD1 ILE A 526     140.322  -7.299 -69.430  1.00  4.230          H  
ATOM   8094  N   SER A 527     140.394  -8.646 -64.295  1.00  2.160          N  
ATOM   8095  CA  SER A 527     140.952  -8.872 -62.970  1.00  2.100          C  
ATOM   8096  C   SER A 527     141.013 -10.404 -62.949  1.00  1.780          C  
ATOM   8097  O   SER A 527     139.977 -11.038 -63.187  1.00  1.440          O  
ATOM   8098  CB  SER A 527     140.110  -8.340 -61.874  1.00  2.960          C  
ATOM   8099  OG  SER A 527     140.658  -8.640 -60.637  1.00  2.960          O  
ATOM   8100  H   SER A 527     139.472  -8.982 -64.500  1.00  2.590          H  
ATOM   8101  HA  SER A 527     141.915  -8.401 -62.907  1.00  2.520          H  
ATOM   8102 1HB  SER A 527     139.974  -7.269 -61.984  1.00  3.560          H  
ATOM   8103 2HB  SER A 527     139.183  -8.804 -61.944  1.00  3.560          H  
ATOM   8104  HG  SER A 527     139.943  -8.433 -60.008  1.00  3.560          H  
ATOM   8105  N   PRO A 528     142.179 -11.026 -62.686  1.00  1.900          N  
ATOM   8106  CA  PRO A 528     142.459 -12.453 -62.879  1.00  1.630          C  
ATOM   8107  C   PRO A 528     141.356 -13.543 -62.627  1.00  1.290          C  
ATOM   8108  O   PRO A 528     140.566 -13.658 -63.492  1.00  1.450          O  
ATOM   8109  CB  PRO A 528     143.715 -12.570 -61.991  1.00  2.440          C  
ATOM   8110  CG  PRO A 528     144.379 -11.233 -62.054  1.00  2.440          C  
ATOM   8111  CD  PRO A 528     143.295 -10.250 -62.130  1.00  2.440          C  
ATOM   8112  HA  PRO A 528     142.786 -12.560 -63.926  1.00  1.960          H  
ATOM   8113 1HB  PRO A 528     143.461 -12.691 -60.976  1.00  2.930          H  
ATOM   8114 2HB  PRO A 528     144.344 -13.424 -62.297  1.00  2.930          H  
ATOM   8115 1HG  PRO A 528     144.994 -11.077 -61.159  1.00  2.930          H  
ATOM   8116 2HG  PRO A 528     145.053 -11.186 -62.923  1.00  2.930          H  
ATOM   8117 1HD  PRO A 528     143.042  -9.826 -61.140  1.00  2.930          H  
ATOM   8118 2HD  PRO A 528     143.660  -9.496 -62.844  1.00  2.930          H  
ATOM   8119  N   PRO A 529     141.042 -14.217 -61.527  1.00  0.950          N  
ATOM   8120  CA  PRO A 529     141.478 -14.304 -60.174  1.00  0.690          C  
ATOM   8121  C   PRO A 529     142.774 -15.012 -60.166  1.00  0.940          C  
ATOM   8122  O   PRO A 529     143.188 -15.583 -61.172  1.00  1.160          O  
ATOM   8123  CB  PRO A 529     140.441 -15.186 -59.488  1.00  1.030          C  
ATOM   8124  CG  PRO A 529     139.980 -16.100 -60.567  1.00  1.030          C  
ATOM   8125  CD  PRO A 529     140.047 -15.284 -61.842  1.00  1.030          C  
ATOM   8126  HA  PRO A 529     141.544 -13.302 -59.721  1.00  0.830          H  
ATOM   8127 1HB  PRO A 529     140.921 -15.747 -58.671  1.00  1.240          H  
ATOM   8128 2HB  PRO A 529     139.669 -14.591 -59.027  1.00  1.240          H  
ATOM   8129 1HG  PRO A 529     140.611 -17.012 -60.610  1.00  1.240          H  
ATOM   8130 2HG  PRO A 529     138.982 -16.425 -60.335  1.00  1.240          H  
ATOM   8131 1HD  PRO A 529     140.453 -15.911 -62.653  1.00  1.240          H  
ATOM   8132 2HD  PRO A 529     139.077 -14.870 -62.122  1.00  1.240          H  
ATOM   8133  N   GLN A 530     143.397 -15.022 -59.028  1.00  1.060          N  
ATOM   8134  CA  GLN A 530     144.642 -15.731 -58.928  1.00  1.340          C  
ATOM   8135  C   GLN A 530     144.424 -16.961 -58.122  1.00  0.880          C  
ATOM   8136  O   GLN A 530     144.986 -17.108 -57.053  1.00  0.850          O  
ATOM   8137  CB  GLN A 530     145.722 -14.878 -58.248  1.00  1.760          C  
ATOM   8138  CG  GLN A 530     146.168 -13.625 -58.989  1.00  1.760          C  
ATOM   8139  CD  GLN A 530     146.955 -13.958 -60.243  1.00  1.760          C  
ATOM   8140  OE1 GLN A 530     147.449 -15.078 -60.386  1.00  1.760          O  
ATOM   8141  NE2 GLN A 530     147.113 -12.995 -61.134  1.00  1.760          N  
ATOM   8142  H   GLN A 530     143.014 -14.550 -58.220  1.00  1.270          H  
ATOM   8143  HA  GLN A 530     144.979 -16.029 -59.921  1.00  1.610          H  
ATOM   8144 1HB  GLN A 530     145.347 -14.554 -57.285  1.00  2.120          H  
ATOM   8145 2HB  GLN A 530     146.606 -15.491 -58.060  1.00  2.120          H  
ATOM   8146 1HG  GLN A 530     145.287 -13.051 -59.271  1.00  2.120          H  
ATOM   8147 2HG  GLN A 530     146.804 -13.034 -58.340  1.00  2.120          H  
ATOM   8148 1HE2 GLN A 530     147.636 -13.167 -61.970  1.00  2.120          H  
ATOM   8149 2HE2 GLN A 530     146.722 -12.093 -60.969  1.00  2.120          H  
ATOM   8150  N   ASN A 531     143.606 -17.833 -58.669  1.00  0.950          N  
ATOM   8151  CA  ASN A 531     143.220 -19.103 -58.111  1.00  0.680          C  
ATOM   8152  C   ASN A 531     142.734 -19.907 -59.294  1.00  0.200          C  
ATOM   8153  O   ASN A 531     142.686 -19.390 -60.408  1.00  0.200          O  
ATOM   8154  CB  ASN A 531     142.153 -18.935 -57.037  1.00  1.060          C  
ATOM   8155  CG  ASN A 531     142.171 -20.044 -56.002  1.00  1.060          C  
ATOM   8156  OD1 ASN A 531     142.430 -21.209 -56.351  1.00  1.060          O  
ATOM   8157  ND2 ASN A 531     141.904 -19.711 -54.762  1.00  1.060          N  
ATOM   8158  H   ASN A 531     143.240 -17.594 -59.587  1.00  1.140          H  
ATOM   8159  HA  ASN A 531     144.092 -19.606 -57.689  1.00  0.820          H  
ATOM   8160 1HB  ASN A 531     142.296 -17.981 -56.529  1.00  1.270          H  
ATOM   8161 2HB  ASN A 531     141.168 -18.911 -57.508  1.00  1.270          H  
ATOM   8162 1HD2 ASN A 531     141.902 -20.409 -54.044  1.00  1.270          H  
ATOM   8163 2HD2 ASN A 531     141.702 -18.758 -54.531  1.00  1.270          H  
ATOM   8164  N   SER A 532     142.319 -21.140 -59.072  1.00  0.460          N  
ATOM   8165  CA  SER A 532     141.831 -21.966 -60.176  1.00  0.740          C  
ATOM   8166  C   SER A 532     140.551 -21.419 -60.826  1.00  0.990          C  
ATOM   8167  O   SER A 532     140.422 -21.418 -62.048  1.00  1.270          O  
ATOM   8168  CB  SER A 532     141.546 -23.370 -59.675  1.00  0.920          C  
ATOM   8169  OG  SER A 532     142.719 -24.019 -59.266  1.00  0.920          O  
ATOM   8170  H   SER A 532     142.383 -21.521 -58.131  1.00  0.550          H  
ATOM   8171  HA  SER A 532     142.610 -22.010 -60.938  1.00  0.890          H  
ATOM   8172 1HB  SER A 532     140.846 -23.320 -58.841  1.00  1.110          H  
ATOM   8173 2HB  SER A 532     141.065 -23.944 -60.466  1.00  1.110          H  
ATOM   8174  HG  SER A 532     142.445 -24.893 -58.971  1.00  1.110          H  
ATOM   8175  N   SER A 533     139.611 -20.971 -59.996  1.00  1.020          N  
ATOM   8176  CA  SER A 533     138.291 -20.407 -60.367  1.00  1.250          C  
ATOM   8177  C   SER A 533     137.865 -19.725 -59.075  1.00  1.270          C  
ATOM   8178  O   SER A 533     137.902 -20.506 -58.137  1.00  1.430          O  
ATOM   8179  CB  SER A 533     137.370 -21.516 -60.841  1.00  1.660          C  
ATOM   8180  OG  SER A 533     137.080 -22.423 -59.813  1.00  1.660          O  
ATOM   8181  H   SER A 533     139.807 -21.041 -59.008  1.00  1.220          H  
ATOM   8182  HA  SER A 533     138.407 -19.667 -61.159  1.00  1.500          H  
ATOM   8183 1HB  SER A 533     136.454 -21.091 -61.234  1.00  1.990          H  
ATOM   8184 2HB  SER A 533     137.845 -22.045 -61.665  1.00  1.990          H  
ATOM   8185  HG  SER A 533     136.622 -23.153 -60.240  1.00  1.990          H  
ATOM   8186  N   ILE A 534     136.895 -18.772 -59.018  1.00  1.300          N  
ATOM   8187  CA  ILE A 534     135.505 -18.512 -59.499  1.00  1.410          C  
ATOM   8188  C   ILE A 534     134.453 -19.484 -60.022  1.00  1.840          C  
ATOM   8189  O   ILE A 534     134.258 -19.675 -61.228  1.00  1.930          O  
ATOM   8190  CB  ILE A 534     135.468 -17.306 -60.438  1.00  1.930          C  
ATOM   8191  CG1 ILE A 534     136.349 -17.527 -61.576  1.00  1.930          C  
ATOM   8192  CG2 ILE A 534     135.740 -16.079 -59.684  1.00  1.930          C  
ATOM   8193  CD1 ILE A 534     136.232 -16.542 -62.628  1.00  1.930          C  
ATOM   8194  H   ILE A 534     137.378 -17.901 -59.144  1.00  1.560          H  
ATOM   8195  HA  ILE A 534     135.019 -18.115 -58.608  1.00  1.690          H  
ATOM   8196  HB  ILE A 534     134.459 -17.223 -60.847  1.00  2.320          H  
ATOM   8197 1HG1 ILE A 534     137.355 -17.540 -61.259  1.00  2.320          H  
ATOM   8198 2HG1 ILE A 534     136.124 -18.467 -61.965  1.00  2.320          H  
ATOM   8199 1HG2 ILE A 534     135.652 -15.208 -60.308  1.00  2.320          H  
ATOM   8200 2HG2 ILE A 534     135.004 -16.017 -58.908  1.00  2.320          H  
ATOM   8201 3HG2 ILE A 534     136.724 -16.115 -59.248  1.00  2.320          H  
ATOM   8202 1HD1 ILE A 534     136.917 -16.816 -63.421  1.00  2.320          H  
ATOM   8203 2HD1 ILE A 534     135.213 -16.525 -63.006  1.00  2.320          H  
ATOM   8204 3HD1 ILE A 534     136.494 -15.569 -62.262  1.00  2.320          H  
ATOM   8205  N   VAL A 535     133.680 -19.960 -59.048  1.00  2.180          N  
ATOM   8206  CA  VAL A 535     132.432 -20.687 -59.219  1.00  2.610          C  
ATOM   8207  C   VAL A 535     131.490 -20.104 -58.140  1.00  2.810          C  
ATOM   8208  O   VAL A 535     131.937 -19.914 -57.009  1.00  2.850          O  
ATOM   8209  CB  VAL A 535     132.575 -22.211 -59.047  1.00  3.480          C  
ATOM   8210  CG1 VAL A 535     131.240 -22.901 -59.304  1.00  3.480          C  
ATOM   8211  CG2 VAL A 535     133.614 -22.744 -59.977  1.00  3.480          C  
ATOM   8212  H   VAL A 535     133.971 -19.761 -58.100  1.00  2.620          H  
ATOM   8213  HA  VAL A 535     132.026 -20.484 -60.200  1.00  3.130          H  
ATOM   8214  HB  VAL A 535     132.841 -22.421 -58.033  1.00  4.180          H  
ATOM   8215 1HG1 VAL A 535     131.363 -23.952 -59.151  1.00  4.180          H  
ATOM   8216 2HG1 VAL A 535     130.503 -22.536 -58.640  1.00  4.180          H  
ATOM   8217 3HG1 VAL A 535     130.924 -22.711 -60.329  1.00  4.180          H  
ATOM   8218 1HG2 VAL A 535     133.686 -23.804 -59.860  1.00  4.180          H  
ATOM   8219 2HG2 VAL A 535     133.333 -22.527 -60.983  1.00  4.180          H  
ATOM   8220 3HG2 VAL A 535     134.565 -22.284 -59.764  1.00  4.180          H  
ATOM   8221  N   GLY A 536     130.222 -19.858 -58.466  1.00  2.970          N  
ATOM   8222  CA  GLY A 536     129.220 -19.383 -57.477  1.00  3.200          C  
ATOM   8223  C   GLY A 536     127.821 -19.344 -58.093  1.00  3.390          C  
ATOM   8224  O   GLY A 536     127.664 -19.686 -59.266  1.00  3.370          O  
ATOM   8225  H   GLY A 536     129.976 -19.978 -59.453  1.00  3.560          H  
ATOM   8226 1HA  GLY A 536     129.221 -20.018 -56.595  1.00  3.840          H  
ATOM   8227 2HA  GLY A 536     129.493 -18.388 -57.131  1.00  3.840          H  
ATOM   8228  N   THR A 537     126.790 -18.973 -57.321  1.00  3.610          N  
ATOM   8229  CA  THR A 537     125.449 -18.934 -57.936  1.00  3.790          C  
ATOM   8230  C   THR A 537     125.255 -17.621 -58.670  1.00  3.460          C  
ATOM   8231  O   THR A 537     125.883 -16.628 -58.320  1.00  3.120          O  
ATOM   8232  CB  THR A 537     124.341 -19.075 -56.887  1.00  5.230          C  
ATOM   8233  OG1 THR A 537     124.419 -17.991 -55.961  1.00  5.230          O  
ATOM   8234  CG2 THR A 537     124.490 -20.356 -56.168  1.00  5.230          C  
ATOM   8235  H   THR A 537     126.936 -18.708 -56.335  1.00  4.330          H  
ATOM   8236  HA  THR A 537     125.356 -19.747 -58.654  1.00  4.550          H  
ATOM   8237  HB  THR A 537     123.379 -19.050 -57.377  1.00  6.280          H  
ATOM   8238  HG1 THR A 537     124.199 -17.164 -56.406  1.00  6.280          H  
ATOM   8239 1HG2 THR A 537     123.700 -20.456 -55.427  1.00  6.280          H  
ATOM   8240 2HG2 THR A 537     124.412 -21.144 -56.889  1.00  6.280          H  
ATOM   8241 3HG2 THR A 537     125.453 -20.393 -55.676  1.00  6.280          H  
ATOM   8242  N   ALA A 538     124.320 -17.541 -59.598  1.00  3.600          N  
ATOM   8243  CA  ALA A 538     124.107 -16.270 -60.271  1.00  3.290          C  
ATOM   8244  C   ALA A 538     123.224 -15.302 -59.496  1.00  3.310          C  
ATOM   8245  O   ALA A 538     122.098 -15.630 -59.099  1.00  3.620          O  
ATOM   8246  CB  ALA A 538     123.460 -16.509 -61.631  1.00  4.730          C  
ATOM   8247  H   ALA A 538     123.842 -18.389 -59.906  1.00  4.320          H  
ATOM   8248  HA  ALA A 538     125.082 -15.799 -60.413  1.00  3.950          H  
ATOM   8249 1HB  ALA A 538     123.340 -15.560 -62.147  1.00  5.680          H  
ATOM   8250 2HB  ALA A 538     124.070 -17.160 -62.221  1.00  5.680          H  
ATOM   8251 3HB  ALA A 538     122.491 -16.970 -61.494  1.00  5.680          H  
ATOM   8252  N   TYR A 539     123.702 -14.070 -59.368  1.00  2.990          N  
ATOM   8253  CA  TYR A 539     122.904 -12.977 -58.832  1.00  3.000          C  
ATOM   8254  C   TYR A 539     122.808 -11.963 -59.956  1.00  2.650          C  
ATOM   8255  O   TYR A 539     123.734 -11.172 -60.181  1.00  2.180          O  
ATOM   8256  CB  TYR A 539     123.526 -12.402 -57.554  1.00  4.200          C  
ATOM   8257  CG  TYR A 539     122.746 -11.248 -56.962  1.00  4.200          C  
ATOM   8258  CD1 TYR A 539     121.364 -11.307 -56.795  1.00  4.200          C  
ATOM   8259  CD2 TYR A 539     123.423 -10.114 -56.594  1.00  4.200          C  
ATOM   8260  CE1 TYR A 539     120.692 -10.220 -56.279  1.00  4.200          C  
ATOM   8261  CE2 TYR A 539     122.732  -9.038 -56.072  1.00  4.200          C  
ATOM   8262  CZ  TYR A 539     121.395  -9.086 -55.926  1.00  4.200          C  
ATOM   8263  OH  TYR A 539     120.742  -7.995 -55.445  1.00  4.200          O  
ATOM   8264  H   TYR A 539     124.680 -13.891 -59.622  1.00  3.590          H  
ATOM   8265  HA  TYR A 539     121.902 -13.340 -58.617  1.00  3.600          H  
ATOM   8266 1HB  TYR A 539     123.599 -13.188 -56.800  1.00  5.040          H  
ATOM   8267 2HB  TYR A 539     124.543 -12.061 -57.765  1.00  5.040          H  
ATOM   8268  HD1 TYR A 539     120.799 -12.192 -57.077  1.00  5.040          H  
ATOM   8269  HD2 TYR A 539     124.503 -10.061 -56.725  1.00  5.040          H  
ATOM   8270  HE1 TYR A 539     119.609 -10.253 -56.161  1.00  5.040          H  
ATOM   8271  HE2 TYR A 539     123.265  -8.128 -55.790  1.00  5.040          H  
ATOM   8272  HH  TYR A 539     121.383  -7.272 -55.303  1.00  5.040          H  
ATOM   8273  N   THR A 540     121.696 -11.995 -60.675  1.00  2.880          N  
ATOM   8274  CA  THR A 540     121.596 -11.228 -61.894  1.00  2.640          C  
ATOM   8275  C   THR A 540     120.985  -9.850 -61.775  1.00  2.370          C  
ATOM   8276  O   THR A 540     120.099  -9.610 -60.941  1.00  2.410          O  
ATOM   8277  CB  THR A 540     120.696 -11.998 -62.868  1.00  3.790          C  
ATOM   8278  OG1 THR A 540     119.405 -12.122 -62.280  1.00  3.790          O  
ATOM   8279  CG2 THR A 540     121.239 -13.404 -63.165  1.00  3.790          C  
ATOM   8280  H   THR A 540     120.933 -12.609 -60.419  1.00  3.460          H  
ATOM   8281  HA  THR A 540     122.588 -11.129 -62.308  1.00  3.170          H  
ATOM   8282  HB  THR A 540     120.596 -11.437 -63.768  1.00  4.550          H  
ATOM   8283  HG1 THR A 540     118.796 -12.422 -62.989  1.00  4.550          H  
ATOM   8284 1HG2 THR A 540     120.551 -13.910 -63.852  1.00  4.550          H  
ATOM   8285 2HG2 THR A 540     122.211 -13.331 -63.627  1.00  4.550          H  
ATOM   8286 3HG2 THR A 540     121.317 -13.979 -62.249  1.00  4.550          H  
ATOM   8287  N   VAL A 541     121.418  -8.963 -62.680  1.00  2.120          N  
ATOM   8288  CA  VAL A 541     120.795  -7.667 -62.941  1.00  1.930          C  
ATOM   8289  C   VAL A 541     120.726  -7.253 -64.354  1.00  1.840          C  
ATOM   8290  O   VAL A 541     121.682  -7.392 -65.123  1.00  1.700          O  
ATOM   8291  CB  VAL A 541     121.378  -6.489 -62.214  1.00  2.780          C  
ATOM   8292  CG1 VAL A 541     120.871  -6.475 -60.950  1.00  2.780          C  
ATOM   8293  CG2 VAL A 541     122.880  -6.583 -62.242  1.00  2.780          C  
ATOM   8294  H   VAL A 541     122.232  -9.248 -63.236  1.00  2.540          H  
ATOM   8295  HA  VAL A 541     119.767  -7.753 -62.609  1.00  2.320          H  
ATOM   8296  HB  VAL A 541     121.055  -5.570 -62.681  1.00  3.330          H  
ATOM   8297 1HG1 VAL A 541     121.250  -5.635 -60.460  1.00  3.330          H  
ATOM   8298 2HG1 VAL A 541     119.817  -6.387 -61.012  1.00  3.330          H  
ATOM   8299 3HG1 VAL A 541     121.127  -7.375 -60.456  1.00  3.330          H  
ATOM   8300 1HG2 VAL A 541     123.330  -5.767 -61.719  1.00  3.330          H  
ATOM   8301 2HG2 VAL A 541     123.201  -7.510 -61.794  1.00  3.330          H  
ATOM   8302 3HG2 VAL A 541     123.181  -6.550 -63.247  1.00  3.330          H  
ATOM   8303  N   LEU A 542     119.598  -6.671 -64.658  1.00  1.980          N  
ATOM   8304  CA  LEU A 542     119.369  -6.123 -65.943  1.00  1.980          C  
ATOM   8305  C   LEU A 542     119.401  -4.622 -65.837  1.00  1.600          C  
ATOM   8306  O   LEU A 542     118.756  -3.995 -64.970  1.00  1.540          O  
ATOM   8307  CB  LEU A 542     118.042  -6.632 -66.493  1.00  2.770          C  
ATOM   8308  CG  LEU A 542     117.602  -6.142 -67.863  1.00  2.770          C  
ATOM   8309  CD1 LEU A 542     118.592  -6.630 -68.957  1.00  2.770          C  
ATOM   8310  CD2 LEU A 542     116.216  -6.704 -68.105  1.00  2.770          C  
ATOM   8311  H   LEU A 542     118.879  -6.596 -63.937  1.00  2.380          H  
ATOM   8312  HA  LEU A 542     120.171  -6.439 -66.602  1.00  2.380          H  
ATOM   8313 1HB  LEU A 542     118.095  -7.709 -66.550  1.00  3.330          H  
ATOM   8314 2HB  LEU A 542     117.259  -6.367 -65.783  1.00  3.330          H  
ATOM   8315  HG  LEU A 542     117.568  -5.049 -67.896  1.00  3.330          H  
ATOM   8316 1HD1 LEU A 542     118.236  -6.287 -69.922  1.00  3.330          H  
ATOM   8317 2HD1 LEU A 542     119.584  -6.222 -68.786  1.00  3.330          H  
ATOM   8318 3HD1 LEU A 542     118.642  -7.716 -68.955  1.00  3.330          H  
ATOM   8319 1HD2 LEU A 542     115.859  -6.385 -69.076  1.00  3.330          H  
ATOM   8320 2HD2 LEU A 542     116.248  -7.794 -68.078  1.00  3.330          H  
ATOM   8321 3HD2 LEU A 542     115.537  -6.341 -67.335  1.00  3.330          H  
ATOM   8322  N   PHE A 543     120.238  -4.054 -66.666  1.00  1.450          N  
ATOM   8323  CA  PHE A 543     120.358  -2.634 -66.758  1.00  1.180          C  
ATOM   8324  C   PHE A 543     119.672  -2.223 -68.068  1.00  1.490          C  
ATOM   8325  O   PHE A 543     119.727  -2.951 -69.074  1.00  1.940          O  
ATOM   8326  CB  PHE A 543     121.833  -2.211 -66.673  1.00  1.760          C  
ATOM   8327  CG  PHE A 543     122.561  -2.323 -65.253  1.00  1.760          C  
ATOM   8328  CD1 PHE A 543     122.193  -3.205 -64.236  1.00  1.760          C  
ATOM   8329  CD2 PHE A 543     123.614  -1.471 -64.954  1.00  1.760          C  
ATOM   8330  CE1 PHE A 543     122.844  -3.195 -63.024  1.00  1.760          C  
ATOM   8331  CE2 PHE A 543     124.251  -1.473 -63.752  1.00  1.760          C  
ATOM   8332  CZ  PHE A 543     123.863  -2.338 -62.781  1.00  1.760          C  
ATOM   8333  H   PHE A 543     120.804  -4.648 -67.287  1.00  1.740          H  
ATOM   8334  HA  PHE A 543     119.813  -2.162 -65.948  1.00  1.420          H  
ATOM   8335 1HB  PHE A 543     122.392  -2.827 -67.357  1.00  2.110          H  
ATOM   8336 2HB  PHE A 543     121.902  -1.213 -67.011  1.00  2.110          H  
ATOM   8337  HD1 PHE A 543     121.394  -3.892 -64.370  1.00  2.110          H  
ATOM   8338  HD2 PHE A 543     123.941  -0.798 -65.672  1.00  2.110          H  
ATOM   8339  HE1 PHE A 543     122.535  -3.859 -62.246  1.00  2.110          H  
ATOM   8340  HE2 PHE A 543     125.082  -0.781 -63.567  1.00  2.110          H  
ATOM   8341  HZ  PHE A 543     124.368  -2.343 -61.818  1.00  2.110          H  
ATOM   8342  N   ALA A 544     119.033  -1.066 -68.066  1.00  1.290          N  
ATOM   8343  CA  ALA A 544     118.315  -0.613 -69.256  1.00  1.580          C  
ATOM   8344  C   ALA A 544     118.508   0.882 -69.407  1.00  1.440          C  
ATOM   8345  O   ALA A 544     118.791   1.526 -68.403  1.00  1.100          O  
ATOM   8346  CB  ALA A 544     116.843  -0.976 -69.109  1.00  2.100          C  
ATOM   8347  H   ALA A 544     119.042  -0.498 -67.209  1.00  1.550          H  
ATOM   8348  HA  ALA A 544     118.741  -1.118 -70.115  1.00  1.900          H  
ATOM   8349 1HB  ALA A 544     116.251  -0.686 -69.954  1.00  2.520          H  
ATOM   8350 2HB  ALA A 544     116.752  -2.055 -68.982  1.00  2.520          H  
ATOM   8351 3HB  ALA A 544     116.445  -0.480 -68.235  1.00  2.520          H  
ATOM   8352  N   PRO A 545     118.293   1.490 -70.590  1.00  1.770          N  
ATOM   8353  CA  PRO A 545     118.501   2.895 -70.845  1.00  1.810          C  
ATOM   8354  C   PRO A 545     117.714   3.636 -69.811  1.00  1.420          C  
ATOM   8355  O   PRO A 545     116.620   3.181 -69.437  1.00  1.210          O  
ATOM   8356  CB  PRO A 545     117.930   3.093 -72.249  1.00  2.710          C  
ATOM   8357  CG  PRO A 545     118.013   1.741 -72.881  1.00  2.710          C  
ATOM   8358  CD  PRO A 545     117.726   0.767 -71.753  1.00  2.710          C  
ATOM   8359  HA  PRO A 545     119.572   3.116 -70.789  1.00  2.170          H  
ATOM   8360 1HB  PRO A 545     116.901   3.472 -72.187  1.00  3.260          H  
ATOM   8361 2HB  PRO A 545     118.517   3.853 -72.787  1.00  3.260          H  
ATOM   8362 1HG  PRO A 545     117.282   1.676 -73.692  1.00  3.260          H  
ATOM   8363 2HG  PRO A 545     119.001   1.610 -73.324  1.00  3.260          H  
ATOM   8364 1HD  PRO A 545     116.638   0.672 -71.648  1.00  3.260          H  
ATOM   8365 2HD  PRO A 545     118.203  -0.187 -71.955  1.00  3.260          H  
ATOM   8366  N   ILE A 546     118.121   4.829 -69.445  1.00  1.440          N  
ATOM   8367  CA  ILE A 546     117.367   5.379 -68.332  1.00  1.200          C  
ATOM   8368  C   ILE A 546     116.275   6.351 -68.739  1.00  1.130          C  
ATOM   8369  O   ILE A 546     115.875   7.242 -68.006  1.00  0.890          O  
ATOM   8370  CB  ILE A 546     118.362   6.033 -67.326  1.00  1.780          C  
ATOM   8371  CG1 ILE A 546     117.659   6.389 -65.952  1.00  1.780          C  
ATOM   8372  CG2 ILE A 546     119.040   7.258 -67.971  1.00  1.780          C  
ATOM   8373  CD1 ILE A 546     118.629   6.675 -64.814  1.00  1.780          C  
ATOM   8374  H   ILE A 546     119.005   5.196 -69.809  1.00  1.730          H  
ATOM   8375  HA  ILE A 546     116.896   4.554 -67.801  1.00  1.440          H  
ATOM   8376  HB  ILE A 546     119.131   5.315 -67.092  1.00  2.130          H  
ATOM   8377 1HG1 ILE A 546     117.060   7.280 -66.048  1.00  2.130          H  
ATOM   8378 2HG1 ILE A 546     117.014   5.556 -65.664  1.00  2.130          H  
ATOM   8379 1HG2 ILE A 546     119.772   7.680 -67.290  1.00  2.130          H  
ATOM   8380 2HG2 ILE A 546     119.551   6.955 -68.881  1.00  2.130          H  
ATOM   8381 3HG2 ILE A 546     118.298   8.017 -68.212  1.00  2.130          H  
ATOM   8382 1HD1 ILE A 546     118.068   6.901 -63.909  1.00  2.130          H  
ATOM   8383 2HD1 ILE A 546     119.247   5.816 -64.646  1.00  2.130          H  
ATOM   8384 3HD1 ILE A 546     119.261   7.521 -65.061  1.00  2.130          H  
ATOM   8385  N   ASP A 547     115.664   6.025 -69.847  1.00  1.400          N  
ATOM   8386  CA  ASP A 547     114.422   6.638 -70.266  1.00  1.410          C  
ATOM   8387  C   ASP A 547     113.331   5.631 -69.820  1.00  1.300          C  
ATOM   8388  O   ASP A 547     112.123   5.890 -69.852  1.00  1.370          O  
ATOM   8389  CB  ASP A 547     114.374   6.841 -71.779  1.00  1.970          C  
ATOM   8390  CG  ASP A 547     115.400   7.839 -72.296  1.00  1.970          C  
ATOM   8391  OD1 ASP A 547     115.618   8.849 -71.666  1.00  1.970          O  
ATOM   8392  OD2 ASP A 547     115.969   7.567 -73.322  1.00  1.970          O  
ATOM   8393  H   ASP A 547     116.090   5.306 -70.416  1.00  1.680          H  
ATOM   8394  HA  ASP A 547     114.276   7.587 -69.752  1.00  1.690          H  
ATOM   8395 1HB  ASP A 547     114.537   5.884 -72.274  1.00  2.360          H  
ATOM   8396 2HB  ASP A 547     113.380   7.187 -72.062  1.00  2.360          H  
ATOM   8397  N   ASP A 548     113.805   4.439 -69.448  1.00  1.260          N  
ATOM   8398  CA  ASP A 548     112.974   3.341 -69.101  1.00  1.410          C  
ATOM   8399  C   ASP A 548     112.066   3.777 -67.947  1.00  1.210          C  
ATOM   8400  O   ASP A 548     112.535   4.385 -66.977  1.00  0.830          O  
ATOM   8401  CB  ASP A 548     113.845   2.118 -68.736  1.00  1.910          C  
ATOM   8402  CG  ASP A 548     113.068   0.839 -68.546  1.00  1.910          C  
ATOM   8403  OD1 ASP A 548     112.191   0.847 -67.739  1.00  1.910          O  
ATOM   8404  OD2 ASP A 548     113.340  -0.146 -69.181  1.00  1.910          O  
ATOM   8405  H   ASP A 548     114.810   4.273 -69.409  1.00  1.510          H  
ATOM   8406  HA  ASP A 548     112.403   3.096 -69.987  1.00  1.690          H  
ATOM   8407 1HB  ASP A 548     114.559   1.943 -69.538  1.00  2.300          H  
ATOM   8408 2HB  ASP A 548     114.425   2.335 -67.833  1.00  2.300          H  
ATOM   8409  N   PRO A 549     110.756   3.508 -68.035  1.00  1.560          N  
ATOM   8410  CA  PRO A 549     109.783   3.847 -67.031  1.00  1.590          C  
ATOM   8411  C   PRO A 549     110.089   3.168 -65.694  1.00  1.680          C  
ATOM   8412  O   PRO A 549     109.529   3.558 -64.673  1.00  1.770          O  
ATOM   8413  CB  PRO A 549     108.454   3.369 -67.644  1.00  2.390          C  
ATOM   8414  CG  PRO A 549     108.842   2.316 -68.649  1.00  2.390          C  
ATOM   8415  CD  PRO A 549     110.170   2.784 -69.206  1.00  2.390          C  
ATOM   8416  HA  PRO A 549     109.782   4.940 -66.907  1.00  1.910          H  
ATOM   8417 1HB  PRO A 549     107.805   2.973 -66.849  1.00  2.860          H  
ATOM   8418 2HB  PRO A 549     107.925   4.219 -68.098  1.00  2.860          H  
ATOM   8419 1HG  PRO A 549     108.928   1.331 -68.156  1.00  2.860          H  
ATOM   8420 2HG  PRO A 549     108.065   2.218 -69.421  1.00  2.860          H  
ATOM   8421 1HD  PRO A 549     110.724   1.882 -69.468  1.00  2.860          H  
ATOM   8422 2HD  PRO A 549     110.036   3.469 -70.060  1.00  2.860          H  
ATOM   8423  N   ARG A 550     110.921   2.123 -65.701  1.00  1.740          N  
ATOM   8424  CA  ARG A 550     111.281   1.414 -64.492  1.00  1.900          C  
ATOM   8425  C   ARG A 550     112.173   2.280 -63.568  1.00  1.620          C  
ATOM   8426  O   ARG A 550     113.020   3.061 -64.023  1.00  1.220          O  
ATOM   8427  CB  ARG A 550     112.019   0.123 -64.830  1.00  2.600          C  
ATOM   8428  CG  ARG A 550     111.198  -0.966 -65.565  1.00  2.600          C  
ATOM   8429  CD  ARG A 550     112.060  -2.150 -65.900  1.00  2.600          C  
ATOM   8430  NE  ARG A 550     111.326  -3.229 -66.560  1.00  2.600          N  
ATOM   8431  CZ  ARG A 550     111.167  -3.418 -67.904  1.00  2.600          C  
ATOM   8432  NH1 ARG A 550     111.699  -2.612 -68.824  1.00  2.600          N  
ATOM   8433  NH2 ARG A 550     110.454  -4.462 -68.310  1.00  2.600          N  
ATOM   8434  H   ARG A 550     111.359   1.809 -66.569  1.00  2.090          H  
ATOM   8435  HA  ARG A 550     110.351   1.159 -63.999  1.00  2.280          H  
ATOM   8436 1HB  ARG A 550     112.861   0.366 -65.464  1.00  3.120          H  
ATOM   8437 2HB  ARG A 550     112.425  -0.320 -63.923  1.00  3.120          H  
ATOM   8438 1HG  ARG A 550     110.398  -1.306 -64.912  1.00  3.120          H  
ATOM   8439 2HG  ARG A 550     110.766  -0.569 -66.480  1.00  3.120          H  
ATOM   8440 1HD  ARG A 550     112.865  -1.825 -66.560  1.00  3.120          H  
ATOM   8441 2HD  ARG A 550     112.488  -2.551 -64.980  1.00  3.120          H  
ATOM   8442  HE  ARG A 550     110.883  -3.903 -65.949  1.00  3.120          H  
ATOM   8443 1HH1 ARG A 550     112.270  -1.779 -68.590  1.00  3.120          H  
ATOM   8444 2HH1 ARG A 550     111.553  -2.804 -69.800  1.00  3.120          H  
ATOM   8445 1HH2 ARG A 550     110.043  -5.090 -67.632  1.00  3.120          H  
ATOM   8446 2HH2 ARG A 550     110.324  -4.633 -69.296  1.00  3.120          H  
ATOM   8447  N   PRO A 551     112.006   2.172 -62.249  1.00  1.910          N  
ATOM   8448  CA  PRO A 551     112.799   2.870 -61.269  1.00  1.920          C  
ATOM   8449  C   PRO A 551     114.194   2.311 -61.284  1.00  1.810          C  
ATOM   8450  O   PRO A 551     114.378   1.150 -61.646  1.00  1.840          O  
ATOM   8451  CB  PRO A 551     112.089   2.547 -59.953  1.00  2.880          C  
ATOM   8452  CG  PRO A 551     111.401   1.220 -60.208  1.00  2.880          C  
ATOM   8453  CD  PRO A 551     110.992   1.264 -61.671  1.00  2.880          C  
ATOM   8454  HA  PRO A 551     112.797   3.948 -61.488  1.00  2.300          H  
ATOM   8455 1HB  PRO A 551     112.838   2.484 -59.141  1.00  3.460          H  
ATOM   8456 2HB  PRO A 551     111.392   3.355 -59.690  1.00  3.460          H  
ATOM   8457 1HG  PRO A 551     112.106   0.392 -59.999  1.00  3.460          H  
ATOM   8458 2HG  PRO A 551     110.547   1.093 -59.525  1.00  3.460          H  
ATOM   8459 1HD  PRO A 551     111.078   0.247 -62.072  1.00  3.460          H  
ATOM   8460 2HD  PRO A 551     109.978   1.687 -61.781  1.00  3.460          H  
ATOM   8461  N   ALA A 552     115.166   3.112 -60.875  1.00  1.760          N  
ATOM   8462  CA  ALA A 552     116.500   2.575 -60.748  1.00  1.720          C  
ATOM   8463  C   ALA A 552     116.515   1.557 -59.612  1.00  2.090          C  
ATOM   8464  O   ALA A 552     115.860   1.752 -58.584  1.00  2.440          O  
ATOM   8465  CB  ALA A 552     117.524   3.664 -60.500  1.00  2.420          C  
ATOM   8466  H   ALA A 552     114.973   4.070 -60.624  1.00  2.110          H  
ATOM   8467  HA  ALA A 552     116.735   2.080 -61.672  1.00  2.060          H  
ATOM   8468 1HB  ALA A 552     118.507   3.205 -60.431  1.00  2.910          H  
ATOM   8469 2HB  ALA A 552     117.507   4.373 -61.327  1.00  2.910          H  
ATOM   8470 3HB  ALA A 552     117.292   4.177 -59.571  1.00  2.910          H  
ATOM   8471  N   VAL A 553     117.319   0.519 -59.762  1.00  2.020          N  
ATOM   8472  CA  VAL A 553     117.448  -0.529 -58.753  1.00  2.360          C  
ATOM   8473  C   VAL A 553     118.815  -0.685 -58.105  1.00  2.400          C  
ATOM   8474  O   VAL A 553     119.842  -0.806 -58.768  1.00  2.120          O  
ATOM   8475  CB  VAL A 553     116.994  -1.870 -59.363  1.00  3.170          C  
ATOM   8476  CG1 VAL A 553     117.231  -3.061 -58.407  1.00  3.170          C  
ATOM   8477  CG2 VAL A 553     115.503  -1.742 -59.636  1.00  3.170          C  
ATOM   8478  H   VAL A 553     117.807   0.454 -60.656  1.00  2.420          H  
ATOM   8479  HA  VAL A 553     116.745  -0.293 -57.956  1.00  2.830          H  
ATOM   8480  HB  VAL A 553     117.537  -2.063 -60.289  1.00  3.800          H  
ATOM   8481 1HG1 VAL A 553     116.872  -3.974 -58.876  1.00  3.800          H  
ATOM   8482 2HG1 VAL A 553     118.296  -3.175 -58.194  1.00  3.800          H  
ATOM   8483 3HG1 VAL A 553     116.693  -2.900 -57.474  1.00  3.800          H  
ATOM   8484 1HG2 VAL A 553     115.123  -2.648 -60.056  1.00  3.800          H  
ATOM   8485 2HG2 VAL A 553     114.983  -1.544 -58.704  1.00  3.800          H  
ATOM   8486 3HG2 VAL A 553     115.313  -0.922 -60.329  1.00  3.800          H  
ATOM   8487  N   ASN A 554     118.807  -0.723 -56.774  1.00  2.780          N  
ATOM   8488  CA  ASN A 554     120.029  -0.938 -56.010  1.00  2.890          C  
ATOM   8489  C   ASN A 554     120.359  -2.420 -55.968  1.00  2.890          C  
ATOM   8490  O   ASN A 554     119.654  -3.215 -55.346  1.00  3.180          O  
ATOM   8491  CB  ASN A 554     119.951  -0.395 -54.594  1.00  4.000          C  
ATOM   8492  CG  ASN A 554     121.304  -0.572 -53.801  1.00  4.000          C  
ATOM   8493  OD1 ASN A 554     122.150  -1.458 -54.118  1.00  4.000          O  
ATOM   8494  ND2 ASN A 554     121.488   0.261 -52.801  1.00  4.000          N  
ATOM   8495  H   ASN A 554     117.924  -0.598 -56.300  1.00  3.340          H  
ATOM   8496  HA  ASN A 554     120.851  -0.437 -56.521  1.00  3.470          H  
ATOM   8497 1HB  ASN A 554     119.697   0.664 -54.625  1.00  4.800          H  
ATOM   8498 2HB  ASN A 554     119.157  -0.908 -54.053  1.00  4.800          H  
ATOM   8499 1HD2 ASN A 554     122.345   0.207 -52.235  1.00  4.800          H  
ATOM   8500 2HD2 ASN A 554     120.795   0.948 -52.584  1.00  4.800          H  
ATOM   8501  N   TYR A 555     121.413  -2.772 -56.680  1.00  2.590          N  
ATOM   8502  CA  TYR A 555     121.896  -4.132 -56.835  1.00  2.540          C  
ATOM   8503  C   TYR A 555     122.987  -4.533 -55.873  1.00  2.700          C  
ATOM   8504  O   TYR A 555     122.881  -5.533 -55.159  1.00  2.940          O  
ATOM   8505  CB  TYR A 555     122.444  -4.246 -58.235  1.00  3.580          C  
ATOM   8506  CG  TYR A 555     123.231  -5.486 -58.563  1.00  3.580          C  
ATOM   8507  CD1 TYR A 555     122.665  -6.715 -58.465  1.00  3.580          C  
ATOM   8508  CD2 TYR A 555     124.501  -5.361 -59.083  1.00  3.580          C  
ATOM   8509  CE1 TYR A 555     123.340  -7.815 -58.904  1.00  3.580          C  
ATOM   8510  CE2 TYR A 555     125.174  -6.476 -59.498  1.00  3.580          C  
ATOM   8511  CZ  TYR A 555     124.567  -7.698 -59.412  1.00  3.580          C  
ATOM   8512  OH  TYR A 555     125.187  -8.790 -59.878  1.00  3.580          O  
ATOM   8513  H   TYR A 555     121.889  -2.026 -57.165  1.00  3.110          H  
ATOM   8514  HA  TYR A 555     121.052  -4.810 -56.698  1.00  3.050          H  
ATOM   8515 1HB  TYR A 555     121.618  -4.159 -58.925  1.00  4.290          H  
ATOM   8516 2HB  TYR A 555     123.088  -3.392 -58.428  1.00  4.290          H  
ATOM   8517  HD1 TYR A 555     121.649  -6.826 -58.078  1.00  4.290          H  
ATOM   8518  HD2 TYR A 555     124.960  -4.382 -59.188  1.00  4.290          H  
ATOM   8519  HE1 TYR A 555     122.864  -8.791 -58.872  1.00  4.290          H  
ATOM   8520  HE2 TYR A 555     126.167  -6.385 -59.931  1.00  4.290          H  
ATOM   8521  HH  TYR A 555     124.569  -9.560 -59.880  1.00  4.290          H  
ATOM   8522  N   ILE A 556     124.032  -3.729 -55.838  1.00  2.620          N  
ATOM   8523  CA  ILE A 556     125.225  -4.061 -55.090  1.00  2.770          C  
ATOM   8524  C   ILE A 556     125.035  -4.227 -53.606  1.00  3.210          C  
ATOM   8525  O   ILE A 556     125.615  -5.141 -53.025  1.00  3.340          O  
ATOM   8526  CB  ILE A 556     126.364  -3.089 -55.366  1.00  3.820          C  
ATOM   8527  CG1 ILE A 556     126.815  -3.208 -56.837  1.00  3.820          C  
ATOM   8528  CG2 ILE A 556     127.537  -3.375 -54.417  1.00  3.820          C  
ATOM   8529  CD1 ILE A 556     127.427  -4.546 -57.283  1.00  3.820          C  
ATOM   8530  H   ILE A 556     124.009  -2.892 -56.396  1.00  3.140          H  
ATOM   8531  HA  ILE A 556     125.556  -5.012 -55.453  1.00  3.320          H  
ATOM   8532  HB  ILE A 556     126.022  -2.069 -55.216  1.00  4.580          H  
ATOM   8533 1HG1 ILE A 556     125.960  -3.005 -57.469  1.00  4.580          H  
ATOM   8534 2HG1 ILE A 556     127.532  -2.470 -56.999  1.00  4.580          H  
ATOM   8535 1HG2 ILE A 556     128.326  -2.685 -54.642  1.00  4.580          H  
ATOM   8536 2HG2 ILE A 556     127.240  -3.240 -53.381  1.00  4.580          H  
ATOM   8537 3HG2 ILE A 556     127.906  -4.392 -54.542  1.00  4.580          H  
ATOM   8538 1HD1 ILE A 556     127.703  -4.474 -58.329  1.00  4.580          H  
ATOM   8539 2HD1 ILE A 556     128.321  -4.764 -56.703  1.00  4.580          H  
ATOM   8540 3HD1 ILE A 556     126.728  -5.359 -57.174  1.00  4.580          H  
ATOM   8541  N   ASP A 557     124.227  -3.408 -52.958  1.00  3.390          N  
ATOM   8542  CA  ASP A 557     124.145  -3.561 -51.515  1.00  3.810          C  
ATOM   8543  C   ASP A 557     123.337  -4.795 -51.098  1.00  3.980          C  
ATOM   8544  O   ASP A 557     123.221  -5.082 -49.906  1.00  4.320          O  
ATOM   8545  CB  ASP A 557     123.534  -2.313 -50.884  1.00  5.170          C  
ATOM   8546  CG  ASP A 557     124.452  -1.060 -50.900  1.00  5.170          C  
ATOM   8547  OD1 ASP A 557     125.629  -1.152 -50.592  1.00  5.170          O  
ATOM   8548  OD2 ASP A 557     123.972  -0.021 -51.301  1.00  5.170          O  
ATOM   8549  H   ASP A 557     123.689  -2.668 -53.425  1.00  4.070          H  
ATOM   8550  HA  ASP A 557     125.157  -3.674 -51.129  1.00  4.570          H  
ATOM   8551 1HB  ASP A 557     122.606  -2.077 -51.401  1.00  6.200          H  
ATOM   8552 2HB  ASP A 557     123.272  -2.532 -49.848  1.00  6.200          H  
ATOM   8553  N   SER A 558     122.764  -5.519 -52.068  1.00  3.770          N  
ATOM   8554  CA  SER A 558     121.995  -6.723 -51.807  1.00  3.950          C  
ATOM   8555  C   SER A 558     122.739  -7.995 -52.235  1.00  3.790          C  
ATOM   8556  O   SER A 558     122.175  -9.090 -52.185  1.00  3.930          O  
ATOM   8557  CB  SER A 558     120.647  -6.639 -52.497  1.00  5.460          C  
ATOM   8558  OG  SER A 558     119.853  -5.608 -51.964  1.00  5.460          O  
ATOM   8559  H   SER A 558     122.872  -5.272 -53.054  1.00  4.520          H  
ATOM   8560  HA  SER A 558     121.820  -6.787 -50.734  1.00  4.740          H  
ATOM   8561 1HB  SER A 558     120.813  -6.436 -53.545  1.00  6.550          H  
ATOM   8562 2HB  SER A 558     120.126  -7.591 -52.421  1.00  6.550          H  
ATOM   8563  HG  SER A 558     119.031  -5.630 -52.456  1.00  6.550          H  
ATOM   8564  N   VAL A 559     124.005  -7.868 -52.640  1.00  3.520          N  
ATOM   8565  CA  VAL A 559     124.750  -9.043 -53.086  1.00  3.310          C  
ATOM   8566  C   VAL A 559     124.892 -10.142 -52.035  1.00  3.690          C  
ATOM   8567  O   VAL A 559     125.384  -9.882 -50.941  1.00  3.950          O  
ATOM   8568  CB  VAL A 559     126.160  -8.594 -53.508  1.00  4.720          C  
ATOM   8569  CG1 VAL A 559     127.072  -9.741 -53.766  1.00  4.720          C  
ATOM   8570  CG2 VAL A 559     126.053  -7.794 -54.776  1.00  4.720          C  
ATOM   8571  H   VAL A 559     124.424  -6.931 -52.677  1.00  4.220          H  
ATOM   8572  HA  VAL A 559     124.250  -9.403 -53.955  1.00  3.970          H  
ATOM   8573  HB  VAL A 559     126.572  -8.000 -52.731  1.00  5.660          H  
ATOM   8574 1HG1 VAL A 559     128.030  -9.331 -54.033  1.00  5.660          H  
ATOM   8575 2HG1 VAL A 559     127.198 -10.346 -52.868  1.00  5.660          H  
ATOM   8576 3HG1 VAL A 559     126.691 -10.368 -54.571  1.00  5.660          H  
ATOM   8577 1HG2 VAL A 559     127.031  -7.431 -55.064  1.00  5.660          H  
ATOM   8578 2HG2 VAL A 559     125.650  -8.406 -55.564  1.00  5.660          H  
ATOM   8579 3HG2 VAL A 559     125.400  -6.980 -54.607  1.00  5.660          H  
ATOM   8580  N   PRO A 560     124.492 -11.394 -52.346  1.00  3.780          N  
ATOM   8581  CA  PRO A 560     124.600 -12.544 -51.490  1.00  4.140          C  
ATOM   8582  C   PRO A 560     126.045 -13.030 -51.486  1.00  3.990          C  
ATOM   8583  O   PRO A 560     126.752 -12.828 -52.480  1.00  3.610          O  
ATOM   8584  CB  PRO A 560     123.624 -13.536 -52.136  1.00  6.210          C  
ATOM   8585  CG  PRO A 560     123.637 -13.177 -53.591  1.00  6.210          C  
ATOM   8586  CD  PRO A 560     123.850 -11.686 -53.634  1.00  6.210          C  
ATOM   8587  HA  PRO A 560     124.262 -12.236 -50.492  1.00  4.970          H  
ATOM   8588 1HB  PRO A 560     123.970 -14.572 -51.961  1.00  7.450          H  
ATOM   8589 2HB  PRO A 560     122.629 -13.443 -51.675  1.00  7.450          H  
ATOM   8590 1HG  PRO A 560     124.416 -13.714 -54.105  1.00  7.450          H  
ATOM   8591 2HG  PRO A 560     122.687 -13.473 -54.064  1.00  7.450          H  
ATOM   8592 1HD  PRO A 560     124.544 -11.493 -54.457  1.00  7.450          H  
ATOM   8593 2HD  PRO A 560     122.882 -11.158 -53.729  1.00  7.450          H  
ATOM   8594  N   PRO A 561     126.470 -13.725 -50.439  1.00  4.330          N  
ATOM   8595  CA  PRO A 561     127.756 -14.356 -50.328  1.00  4.220          C  
ATOM   8596  C   PRO A 561     127.794 -15.551 -51.255  1.00  4.080          C  
ATOM   8597  O   PRO A 561     126.745 -16.116 -51.570  1.00  4.180          O  
ATOM   8598  CB  PRO A 561     127.796 -14.760 -48.853  1.00  6.330          C  
ATOM   8599  CG  PRO A 561     126.339 -14.948 -48.470  1.00  6.330          C  
ATOM   8600  CD  PRO A 561     125.594 -13.909 -49.268  1.00  6.330          C  
ATOM   8601  HA  PRO A 561     128.540 -13.630 -50.571  1.00  5.060          H  
ATOM   8602 1HB  PRO A 561     128.402 -15.668 -48.734  1.00  7.600          H  
ATOM   8603 2HB  PRO A 561     128.289 -13.969 -48.271  1.00  7.600          H  
ATOM   8604 1HG  PRO A 561     126.019 -15.975 -48.710  1.00  7.600          H  
ATOM   8605 2HG  PRO A 561     126.213 -14.814 -47.387  1.00  7.600          H  
ATOM   8606 1HD  PRO A 561     124.620 -14.321 -49.555  1.00  7.600          H  
ATOM   8607 2HD  PRO A 561     125.510 -12.970 -48.696  1.00  7.600          H  
ATOM   8608  N   ASN A 562     128.993 -15.970 -51.639  1.00  3.880          N  
ATOM   8609  CA  ASN A 562     129.218 -17.166 -52.450  1.00  3.780          C  
ATOM   8610  C   ASN A 562     128.384 -17.133 -53.740  1.00  3.600          C  
ATOM   8611  O   ASN A 562     127.730 -18.113 -54.129  1.00  3.750          O  
ATOM   8612  CB  ASN A 562     128.931 -18.383 -51.576  1.00  5.330          C  
ATOM   8613  CG  ASN A 562     129.451 -19.721 -52.032  1.00  5.330          C  
ATOM   8614  OD1 ASN A 562     130.329 -19.894 -52.896  1.00  5.330          O  
ATOM   8615  ND2 ASN A 562     128.930 -20.726 -51.374  1.00  5.330          N  
ATOM   8616  H   ASN A 562     129.807 -15.421 -51.343  1.00  4.660          H  
ATOM   8617  HA  ASN A 562     130.266 -17.183 -52.727  1.00  4.540          H  
ATOM   8618 1HB  ASN A 562     129.359 -18.194 -50.603  1.00  6.400          H  
ATOM   8619 2HB  ASN A 562     127.856 -18.473 -51.432  1.00  6.400          H  
ATOM   8620 1HD2 ASN A 562     129.239 -21.664 -51.536  1.00  6.400          H  
ATOM   8621 2HD2 ASN A 562     128.248 -20.548 -50.664  1.00  6.400          H  
ATOM   8622  N   SER A 563     128.512 -16.021 -54.452  1.00  3.300          N  
ATOM   8623  CA  SER A 563     127.774 -15.778 -55.673  1.00  3.140          C  
ATOM   8624  C   SER A 563     128.598 -15.041 -56.703  1.00  2.680          C  
ATOM   8625  O   SER A 563     129.637 -14.453 -56.412  1.00  2.500          O  
ATOM   8626  CB  SER A 563     126.564 -14.910 -55.383  1.00  4.460          C  
ATOM   8627  OG  SER A 563     126.962 -13.585 -55.051  1.00  4.460          O  
ATOM   8628  H   SER A 563     129.082 -15.288 -54.070  1.00  3.960          H  
ATOM   8629  HA  SER A 563     127.456 -16.723 -56.095  1.00  3.770          H  
ATOM   8630 1HB  SER A 563     125.920 -14.889 -56.265  1.00  5.350          H  
ATOM   8631 2HB  SER A 563     125.991 -15.346 -54.564  1.00  5.350          H  
ATOM   8632  HG  SER A 563     126.923 -13.494 -54.067  1.00  5.350          H  
ATOM   8633  N   ILE A 564     128.139 -15.083 -57.926  1.00  2.540          N  
ATOM   8634  CA  ILE A 564     128.749 -14.348 -59.004  1.00  2.130          C  
ATOM   8635  C   ILE A 564     127.798 -13.260 -59.414  1.00  2.040          C  
ATOM   8636  O   ILE A 564     126.634 -13.519 -59.746  1.00  2.290          O  
ATOM   8637  CB  ILE A 564     129.070 -15.259 -60.199  1.00  3.150          C  
ATOM   8638  CG1 ILE A 564     130.030 -16.438 -59.774  1.00  3.150          C  
ATOM   8639  CG2 ILE A 564     129.639 -14.448 -61.314  1.00  3.150          C  
ATOM   8640  CD1 ILE A 564     131.425 -16.043 -59.255  1.00  3.150          C  
ATOM   8641  H   ILE A 564     127.292 -15.613 -58.101  1.00  3.050          H  
ATOM   8642  HA  ILE A 564     129.661 -13.868 -58.654  1.00  2.560          H  
ATOM   8643  HB  ILE A 564     128.146 -15.727 -60.544  1.00  3.780          H  
ATOM   8644 1HG1 ILE A 564     129.532 -16.985 -58.999  1.00  3.780          H  
ATOM   8645 2HG1 ILE A 564     130.172 -17.104 -60.622  1.00  3.780          H  
ATOM   8646 1HG2 ILE A 564     129.836 -15.108 -62.138  1.00  3.780          H  
ATOM   8647 2HG2 ILE A 564     128.938 -13.679 -61.632  1.00  3.780          H  
ATOM   8648 3HG2 ILE A 564     130.561 -13.970 -60.993  1.00  3.780          H  
ATOM   8649 1HD1 ILE A 564     131.975 -16.947 -58.981  1.00  3.780          H  
ATOM   8650 2HD1 ILE A 564     131.982 -15.516 -60.025  1.00  3.780          H  
ATOM   8651 3HD1 ILE A 564     131.332 -15.405 -58.386  1.00  3.780          H  
ATOM   8652  N   LEU A 565     128.290 -12.040 -59.433  1.00  1.740          N  
ATOM   8653  CA  LEU A 565     127.414 -10.948 -59.800  1.00  1.680          C  
ATOM   8654  C   LEU A 565     127.294 -10.968 -61.283  1.00  1.540          C  
ATOM   8655  O   LEU A 565     128.319 -10.852 -61.925  1.00  1.330          O  
ATOM   8656  CB  LEU A 565     128.045  -9.604 -59.412  1.00  2.380          C  
ATOM   8657  CG  LEU A 565     127.910  -9.121 -57.993  1.00  2.380          C  
ATOM   8658  CD1 LEU A 565     128.665 -10.020 -57.055  1.00  2.380          C  
ATOM   8659  CD2 LEU A 565     128.467  -7.732 -57.937  1.00  2.380          C  
ATOM   8660  H   LEU A 565     129.267 -11.871 -59.156  1.00  2.090          H  
ATOM   8661  HA  LEU A 565     126.430 -11.081 -59.346  1.00  2.020          H  
ATOM   8662 1HB  LEU A 565     129.102  -9.673 -59.599  1.00  2.850          H  
ATOM   8663 2HB  LEU A 565     127.653  -8.836 -60.072  1.00  2.850          H  
ATOM   8664  HG  LEU A 565     126.862  -9.108 -57.699  1.00  2.850          H  
ATOM   8665 1HD1 LEU A 565     128.580  -9.635 -56.082  1.00  2.850          H  
ATOM   8666 2HD1 LEU A 565     128.264 -11.026 -57.067  1.00  2.850          H  
ATOM   8667 3HD1 LEU A 565     129.715 -10.039 -57.344  1.00  2.850          H  
ATOM   8668 1HD2 LEU A 565     128.374  -7.352 -56.938  1.00  2.850          H  
ATOM   8669 2HD2 LEU A 565     129.522  -7.749 -58.230  1.00  2.850          H  
ATOM   8670 3HD2 LEU A 565     127.920  -7.100 -58.616  1.00  2.850          H  
ATOM   8671  N   VAL A 566     126.087 -11.116 -61.844  1.00  1.700          N  
ATOM   8672  CA  VAL A 566     125.982 -11.177 -63.292  1.00  1.690          C  
ATOM   8673  C   VAL A 566     125.201  -9.970 -63.824  1.00  1.580          C  
ATOM   8674  O   VAL A 566     123.980  -9.892 -63.690  1.00  1.790          O  
ATOM   8675  CB  VAL A 566     125.283 -12.450 -63.772  1.00  2.370          C  
ATOM   8676  CG1 VAL A 566     125.267 -12.433 -65.274  1.00  2.370          C  
ATOM   8677  CG2 VAL A 566     125.973 -13.708 -63.243  1.00  2.370          C  
ATOM   8678  H   VAL A 566     125.255 -11.177 -61.258  1.00  2.040          H  
ATOM   8679  HA  VAL A 566     126.968 -11.193 -63.705  1.00  2.030          H  
ATOM   8680  HB  VAL A 566     124.267 -12.432 -63.431  1.00  2.840          H  
ATOM   8681 1HG1 VAL A 566     124.750 -13.288 -65.622  1.00  2.840          H  
ATOM   8682 2HG1 VAL A 566     124.781 -11.552 -65.648  1.00  2.840          H  
ATOM   8683 3HG1 VAL A 566     126.294 -12.445 -65.637  1.00  2.840          H  
ATOM   8684 1HG2 VAL A 566     125.448 -14.585 -63.602  1.00  2.840          H  
ATOM   8685 2HG2 VAL A 566     127.002 -13.733 -63.589  1.00  2.840          H  
ATOM   8686 3HG2 VAL A 566     125.960 -13.702 -62.157  1.00  2.840          H  
ATOM   8687  N   LEU A 567     125.895  -9.052 -64.446  1.00  1.280          N  
ATOM   8688  CA  LEU A 567     125.259  -7.836 -64.959  1.00  1.190          C  
ATOM   8689  C   LEU A 567     125.119  -7.914 -66.502  1.00  1.530          C  
ATOM   8690  O   LEU A 567     126.054  -8.322 -67.206  1.00  1.700          O  
ATOM   8691  CB  LEU A 567     126.122  -6.619 -64.618  1.00  1.700          C  
ATOM   8692  CG  LEU A 567     125.607  -5.134 -64.788  1.00  1.700          C  
ATOM   8693  CD1 LEU A 567     126.521  -4.286 -63.866  1.00  1.700          C  
ATOM   8694  CD2 LEU A 567     125.628  -4.588 -66.253  1.00  1.700          C  
ATOM   8695  H   LEU A 567     126.906  -9.214 -64.536  1.00  1.540          H  
ATOM   8696  HA  LEU A 567     124.268  -7.754 -64.546  1.00  1.430          H  
ATOM   8697 1HB  LEU A 567     126.475  -6.736 -63.596  1.00  2.040          H  
ATOM   8698 2HB  LEU A 567     126.922  -6.692 -65.247  1.00  2.040          H  
ATOM   8699  HG  LEU A 567     124.590  -5.066 -64.427  1.00  2.040          H  
ATOM   8700 1HD1 LEU A 567     126.236  -3.259 -63.891  1.00  2.040          H  
ATOM   8701 2HD1 LEU A 567     126.455  -4.652 -62.841  1.00  2.040          H  
ATOM   8702 3HD1 LEU A 567     127.552  -4.363 -64.213  1.00  2.040          H  
ATOM   8703 1HD2 LEU A 567     125.266  -3.566 -66.243  1.00  2.040          H  
ATOM   8704 2HD2 LEU A 567     126.616  -4.596 -66.652  1.00  2.040          H  
ATOM   8705 3HD2 LEU A 567     124.992  -5.153 -66.892  1.00  2.040          H  
ATOM   8706  N   ALA A 568     123.962  -7.518 -67.040  1.00  1.670          N  
ATOM   8707  CA  ALA A 568     123.788  -7.467 -68.499  1.00  2.010          C  
ATOM   8708  C   ALA A 568     122.884  -6.312 -68.917  1.00  2.020          C  
ATOM   8709  O   ALA A 568     122.121  -5.776 -68.110  1.00  1.860          O  
ATOM   8710  CB  ALA A 568     123.224  -8.761 -69.026  1.00  2.680          C  
ATOM   8711  H   ALA A 568     123.182  -7.278 -66.416  1.00  2.000          H  
ATOM   8712  HA  ALA A 568     124.768  -7.300 -68.947  1.00  2.410          H  
ATOM   8713 1HB  ALA A 568     123.134  -8.706 -70.110  1.00  3.210          H  
ATOM   8714 2HB  ALA A 568     123.892  -9.575 -68.753  1.00  3.210          H  
ATOM   8715 3HB  ALA A 568     122.256  -8.922 -68.601  1.00  3.210          H  
ATOM   8716  N   LEU A 569     122.974  -5.956 -70.197  1.00  2.270          N  
ATOM   8717  CA  LEU A 569     122.209  -4.870 -70.785  1.00  2.410          C  
ATOM   8718  C   LEU A 569     121.063  -5.400 -71.624  1.00  2.790          C  
ATOM   8719  O   LEU A 569     121.182  -6.452 -72.262  1.00  3.080          O  
ATOM   8720  CB  LEU A 569     123.110  -4.064 -71.754  1.00  3.320          C  
ATOM   8721  CG  LEU A 569     124.268  -3.133 -71.225  1.00  3.320          C  
ATOM   8722  CD1 LEU A 569     123.729  -2.124 -70.202  1.00  3.320          C  
ATOM   8723  CD2 LEU A 569     125.422  -3.991 -70.662  1.00  3.320          C  
ATOM   8724  H   LEU A 569     123.618  -6.452 -70.796  1.00  2.720          H  
ATOM   8725  HA  LEU A 569     121.798  -4.241 -69.997  1.00  2.890          H  
ATOM   8726 1HB  LEU A 569     123.583  -4.781 -72.425  1.00  3.980          H  
ATOM   8727 2HB  LEU A 569     122.471  -3.459 -72.360  1.00  3.980          H  
ATOM   8728  HG  LEU A 569     124.650  -2.564 -72.072  1.00  3.980          H  
ATOM   8729 1HD1 LEU A 569     124.525  -1.465 -69.877  1.00  3.980          H  
ATOM   8730 2HD1 LEU A 569     122.936  -1.530 -70.654  1.00  3.980          H  
ATOM   8731 3HD1 LEU A 569     123.342  -2.653 -69.353  1.00  3.980          H  
ATOM   8732 1HD2 LEU A 569     126.230  -3.362 -70.362  1.00  3.980          H  
ATOM   8733 2HD2 LEU A 569     125.111  -4.567 -69.810  1.00  3.980          H  
ATOM   8734 3HD2 LEU A 569     125.773  -4.659 -71.442  1.00  3.980          H  
ATOM   8735  N   GLU A 570     119.994  -4.616 -71.724  1.00  2.810          N  
ATOM   8736  CA  GLU A 570     118.897  -4.956 -72.624  1.00  3.190          C  
ATOM   8737  C   GLU A 570     119.457  -5.275 -74.022  1.00  3.520          C  
ATOM   8738  O   GLU A 570     120.260  -4.490 -74.524  1.00  3.490          O  
ATOM   8739  CB  GLU A 570     117.908  -3.796 -72.728  1.00  4.310          C  
ATOM   8740  CG  GLU A 570     116.988  -3.577 -71.541  1.00  4.310          C  
ATOM   8741  CD  GLU A 570     115.838  -4.570 -71.519  1.00  4.310          C  
ATOM   8742  OE1 GLU A 570     115.627  -5.197 -72.525  1.00  4.310          O  
ATOM   8743  OE2 GLU A 570     115.157  -4.685 -70.532  1.00  4.310          O  
ATOM   8744  H   GLU A 570     119.927  -3.808 -71.095  1.00  3.370          H  
ATOM   8745  HA  GLU A 570     118.373  -5.792 -72.193  1.00  3.830          H  
ATOM   8746 1HB  GLU A 570     118.462  -2.872 -72.889  1.00  5.180          H  
ATOM   8747 2HB  GLU A 570     117.281  -3.951 -73.601  1.00  5.180          H  
ATOM   8748 1HG  GLU A 570     117.566  -3.684 -70.622  1.00  5.180          H  
ATOM   8749 2HG  GLU A 570     116.593  -2.567 -71.587  1.00  5.180          H  
ATOM   8750  N   PRO A 571     119.013  -6.363 -74.692  1.00  3.890          N  
ATOM   8751  CA  PRO A 571     119.446  -6.836 -76.005  1.00  4.240          C  
ATOM   8752  C   PRO A 571     119.544  -5.791 -77.108  1.00  4.420          C  
ATOM   8753  O   PRO A 571     120.376  -5.934 -77.996  1.00  4.650          O  
ATOM   8754  CB  PRO A 571     118.373  -7.875 -76.347  1.00  6.360          C  
ATOM   8755  CG  PRO A 571     117.950  -8.425 -75.017  1.00  6.360          C  
ATOM   8756  CD  PRO A 571     117.984  -7.248 -74.070  1.00  6.360          C  
ATOM   8757  HA  PRO A 571     120.410  -7.343 -75.888  1.00  5.090          H  
ATOM   8758 1HB  PRO A 571     117.547  -7.399 -76.901  1.00  7.630          H  
ATOM   8759 2HB  PRO A 571     118.798  -8.648 -77.006  1.00  7.630          H  
ATOM   8760 1HG  PRO A 571     116.952  -8.888 -75.088  1.00  7.630          H  
ATOM   8761 2HG  PRO A 571     118.652  -9.222 -74.708  1.00  7.630          H  
ATOM   8762 1HD  PRO A 571     117.001  -6.740 -73.995  1.00  7.630          H  
ATOM   8763 2HD  PRO A 571     118.334  -7.656 -73.109  1.00  7.630          H  
ATOM   8764  N   HIS A 572     118.721  -4.739 -77.113  1.00  4.320          N  
ATOM   8765  CA  HIS A 572     118.863  -3.782 -78.211  1.00  4.490          C  
ATOM   8766  C   HIS A 572     120.160  -2.961 -78.117  1.00  4.380          C  
ATOM   8767  O   HIS A 572     120.527  -2.246 -79.062  1.00  4.630          O  
ATOM   8768  CB  HIS A 572     117.657  -2.854 -78.301  1.00  6.220          C  
ATOM   8769  CG  HIS A 572     117.495  -1.965 -77.157  1.00  6.220          C  
ATOM   8770  ND1 HIS A 572     117.004  -2.395 -75.953  1.00  6.220          N  
ATOM   8771  CD2 HIS A 572     117.752  -0.649 -77.021  1.00  6.220          C  
ATOM   8772  CE1 HIS A 572     116.969  -1.368 -75.115  1.00  6.220          C  
ATOM   8773  NE2 HIS A 572     117.413  -0.301 -75.751  1.00  6.220          N  
ATOM   8774  H   HIS A 572     118.006  -4.563 -76.411  1.00  5.180          H  
ATOM   8775  HA  HIS A 572     118.906  -4.332 -79.149  1.00  5.390          H  
ATOM   8776 1HB  HIS A 572     117.736  -2.241 -79.200  1.00  7.460          H  
ATOM   8777 2HB  HIS A 572     116.750  -3.450 -78.395  1.00  7.460          H  
ATOM   8778  HD2 HIS A 572     118.153   0.012 -77.789  1.00  7.460          H  
ATOM   8779  HE1 HIS A 572     116.626  -1.396 -74.081  1.00  7.460          H  
ATOM   8780  HE2 HIS A 572     117.499   0.633 -75.380  1.00  7.460          H  
ATOM   8781  N   LEU A 573     120.866  -3.089 -76.987  1.00  4.030          N  
ATOM   8782  CA  LEU A 573     122.124  -2.419 -76.715  1.00  3.900          C  
ATOM   8783  C   LEU A 573     123.308  -3.332 -77.064  1.00  4.050          C  
ATOM   8784  O   LEU A 573     124.471  -2.983 -76.819  1.00  3.980          O  
ATOM   8785  CB  LEU A 573     122.151  -2.055 -75.226  1.00  5.510          C  
ATOM   8786  CG  LEU A 573     120.978  -1.127 -74.748  1.00  5.510          C  
ATOM   8787  CD1 LEU A 573     121.032  -0.987 -73.226  1.00  5.510          C  
ATOM   8788  CD2 LEU A 573     121.070   0.244 -75.446  1.00  5.510          C  
ATOM   8789  H   LEU A 573     120.506  -3.697 -76.247  1.00  4.840          H  
ATOM   8790  HA  LEU A 573     122.194  -1.530 -77.327  1.00  4.680          H  
ATOM   8791 1HB  LEU A 573     122.125  -2.968 -74.651  1.00  6.610          H  
ATOM   8792 2HB  LEU A 573     123.090  -1.545 -75.011  1.00  6.610          H  
ATOM   8793  HG  LEU A 573     120.024  -1.588 -75.000  1.00  6.610          H  
ATOM   8794 1HD1 LEU A 573     120.231  -0.367 -72.895  1.00  6.610          H  
ATOM   8795 2HD1 LEU A 573     120.925  -1.964 -72.780  1.00  6.610          H  
ATOM   8796 3HD1 LEU A 573     121.960  -0.556 -72.921  1.00  6.610          H  
ATOM   8797 1HD2 LEU A 573     120.256   0.871 -75.114  1.00  6.610          H  
ATOM   8798 2HD2 LEU A 573     122.011   0.722 -75.208  1.00  6.610          H  
ATOM   8799 3HD2 LEU A 573     120.994   0.123 -76.519  1.00  6.610          H  
ATOM   8800  N   GLN A 574     123.004  -4.544 -77.546  1.00  4.260          N  
ATOM   8801  CA  GLN A 574     124.008  -5.564 -77.823  1.00  4.390          C  
ATOM   8802  C   GLN A 574     124.221  -5.802 -79.330  1.00  4.800          C  
ATOM   8803  O   GLN A 574     123.354  -5.495 -80.151  1.00  4.970          O  
ATOM   8804  CB  GLN A 574     123.586  -6.891 -77.175  1.00  6.090          C  
ATOM   8805  CG  GLN A 574     123.397  -6.884 -75.615  1.00  6.090          C  
ATOM   8806  CD  GLN A 574     123.044  -8.283 -75.133  1.00  6.090          C  
ATOM   8807  OE1 GLN A 574     123.552  -9.208 -75.764  1.00  6.090          O  
ATOM   8808  NE2 GLN A 574     122.231  -8.447 -74.098  1.00  6.090          N  
ATOM   8809  H   GLN A 574     122.028  -4.791 -77.737  1.00  5.110          H  
ATOM   8810  HA  GLN A 574     124.949  -5.241 -77.393  1.00  5.270          H  
ATOM   8811 1HB  GLN A 574     122.649  -7.223 -77.621  1.00  7.310          H  
ATOM   8812 2HB  GLN A 574     124.337  -7.645 -77.414  1.00  7.310          H  
ATOM   8813 1HG  GLN A 574     124.286  -6.582 -75.140  1.00  7.310          H  
ATOM   8814 2HG  GLN A 574     122.579  -6.205 -75.348  1.00  7.310          H  
ATOM   8815 1HE2 GLN A 574     121.937  -9.375 -73.791  1.00  7.310          H  
ATOM   8816 2HE2 GLN A 574     121.846  -7.651 -73.583  1.00  7.310          H  
ATOM   8817  N   SER A 575     125.367  -6.391 -79.679  1.00  4.970          N  
ATOM   8818  CA  SER A 575     125.710  -6.794 -81.039  1.00  5.350          C  
ATOM   8819  C   SER A 575     126.352  -8.165 -81.119  1.00  5.450          C  
ATOM   8820  O   SER A 575     126.531  -8.851 -80.116  1.00  5.000          O  
ATOM   8821  CB  SER A 575     126.667  -5.816 -81.674  1.00  7.340          C  
ATOM   8822  OG  SER A 575     126.948  -6.199 -83.003  1.00  7.340          O  
ATOM   8823  H   SER A 575     126.058  -6.545 -78.953  1.00  5.960          H  
ATOM   8824  HA  SER A 575     124.792  -6.817 -81.628  1.00  6.420          H  
ATOM   8825 1HB  SER A 575     126.227  -4.818 -81.659  1.00  8.810          H  
ATOM   8826 2HB  SER A 575     127.592  -5.776 -81.097  1.00  8.810          H  
ATOM   8827  HG  SER A 575     127.454  -5.462 -83.379  1.00  8.810          H  
ATOM   8828  N   GLN A 576     126.695  -8.559 -82.345  1.00  6.050          N  
ATOM   8829  CA  GLN A 576     127.372  -9.830 -82.611  1.00  6.240          C  
ATOM   8830  C   GLN A 576     128.873  -9.677 -82.792  1.00  6.300          C  
ATOM   8831  O   GLN A 576     129.593 -10.665 -82.939  1.00  6.410          O  
ATOM   8832  CB  GLN A 576     126.805 -10.518 -83.849  1.00  8.660          C  
ATOM   8833  CG  GLN A 576     125.407 -11.013 -83.706  1.00  8.660          C  
ATOM   8834  CD  GLN A 576     124.907 -11.669 -84.970  1.00  8.660          C  
ATOM   8835  OE1 GLN A 576     123.943 -11.184 -85.574  1.00  8.660          O  
ATOM   8836  NE2 GLN A 576     125.552 -12.760 -85.404  1.00  8.660          N  
ATOM   8837  H   GLN A 576     126.496  -7.915 -83.108  1.00  7.260          H  
ATOM   8838  HA  GLN A 576     127.205 -10.485 -81.754  1.00  7.490          H  
ATOM   8839 1HB  GLN A 576     126.822  -9.822 -84.682  1.00 10.390          H  
ATOM   8840 2HB  GLN A 576     127.440 -11.359 -84.123  1.00 10.390          H  
ATOM   8841 1HG  GLN A 576     125.374 -11.741 -82.900  1.00 10.390          H  
ATOM   8842 2HG  GLN A 576     124.762 -10.174 -83.475  1.00 10.390          H  
ATOM   8843 1HE2 GLN A 576     125.252 -13.217 -86.240  1.00 10.390          H  
ATOM   8844 2HE2 GLN A 576     126.365 -13.147 -84.909  1.00 10.390          H  
ATOM   8845  N   PHE A 577     129.350  -8.446 -82.804  1.00  6.270          N  
ATOM   8846  CA  PHE A 577     130.773  -8.234 -83.033  1.00  6.390          C  
ATOM   8847  C   PHE A 577     131.372  -7.404 -81.923  1.00  6.020          C  
ATOM   8848  O   PHE A 577     130.715  -6.482 -81.423  1.00  5.810          O  
ATOM   8849  CB  PHE A 577     130.974  -7.556 -84.383  1.00  8.900          C  
ATOM   8850  CG  PHE A 577     130.435  -8.394 -85.509  1.00  8.900          C  
ATOM   8851  CD1 PHE A 577     129.135  -8.195 -85.970  1.00  8.900          C  
ATOM   8852  CD2 PHE A 577     131.193  -9.395 -86.086  1.00  8.900          C  
ATOM   8853  CE1 PHE A 577     128.616  -8.973 -86.978  1.00  8.900          C  
ATOM   8854  CE2 PHE A 577     130.673 -10.175 -87.097  1.00  8.900          C  
ATOM   8855  CZ  PHE A 577     129.383  -9.963 -87.542  1.00  8.900          C  
ATOM   8856  H   PHE A 577     128.706  -7.671 -82.674  1.00  7.520          H  
ATOM   8857  HA  PHE A 577     131.281  -9.198 -83.044  1.00  7.670          H  
ATOM   8858 1HB  PHE A 577     130.469  -6.593 -84.392  1.00 10.680          H  
ATOM   8859 2HB  PHE A 577     132.036  -7.376 -84.554  1.00 10.680          H  
ATOM   8860  HD1 PHE A 577     128.525  -7.415 -85.519  1.00 10.680          H  
ATOM   8861  HD2 PHE A 577     132.209  -9.572 -85.732  1.00 10.680          H  
ATOM   8862  HE1 PHE A 577     127.596  -8.808 -87.325  1.00 10.680          H  
ATOM   8863  HE2 PHE A 577     131.279 -10.964 -87.543  1.00 10.680          H  
ATOM   8864  HZ  PHE A 577     128.974 -10.582 -88.338  1.00 10.680          H  
ATOM   8865  N   HIS A 578     132.637  -7.684 -81.586  1.00  5.980          N  
ATOM   8866  CA  HIS A 578     133.318  -6.935 -80.541  1.00  5.680          C  
ATOM   8867  C   HIS A 578     133.362  -5.489 -80.990  1.00  5.840          C  
ATOM   8868  O   HIS A 578     133.634  -5.240 -82.166  1.00  6.220          O  
ATOM   8869  CB  HIS A 578     134.718  -7.504 -80.261  1.00  8.070          C  
ATOM   8870  CG  HIS A 578     135.334  -6.945 -79.008  1.00  8.070          C  
ATOM   8871  ND1 HIS A 578     136.047  -5.768 -78.982  1.00  8.070          N  
ATOM   8872  CD2 HIS A 578     135.276  -7.380 -77.720  1.00  8.070          C  
ATOM   8873  CE1 HIS A 578     136.414  -5.511 -77.732  1.00  8.070          C  
ATOM   8874  NE2 HIS A 578     135.947  -6.477 -76.954  1.00  8.070          N  
ATOM   8875  H   HIS A 578     133.115  -8.447 -82.042  1.00  7.180          H  
ATOM   8876  HA  HIS A 578     132.768  -7.006 -79.630  1.00  6.820          H  
ATOM   8877 1HB  HIS A 578     134.672  -8.586 -80.176  1.00  9.690          H  
ATOM   8878 2HB  HIS A 578     135.377  -7.271 -81.096  1.00  9.690          H  
ATOM   8879  HD2 HIS A 578     134.781  -8.265 -77.344  1.00  9.690          H  
ATOM   8880  HE1 HIS A 578     136.986  -4.647 -77.400  1.00  9.690          H  
ATOM   8881  HE2 HIS A 578     136.044  -6.553 -75.918  1.00  9.690          H  
ATOM   8882  N   PRO A 579     133.103  -4.503 -80.105  1.00  5.570          N  
ATOM   8883  CA  PRO A 579     132.840  -4.456 -78.650  1.00  5.120          C  
ATOM   8884  C   PRO A 579     131.660  -5.225 -78.047  1.00  4.850          C  
ATOM   8885  O   PRO A 579     131.592  -5.333 -76.824  1.00  4.480          O  
ATOM   8886  CB  PRO A 579     132.593  -2.957 -78.420  1.00  7.680          C  
ATOM   8887  CG  PRO A 579     133.313  -2.269 -79.539  1.00  7.680          C  
ATOM   8888  CD  PRO A 579     133.127  -3.174 -80.715  1.00  7.680          C  
ATOM   8889  HA  PRO A 579     133.748  -4.735 -78.118  1.00  6.140          H  
ATOM   8890 1HB  PRO A 579     131.503  -2.751 -78.417  1.00  9.220          H  
ATOM   8891 2HB  PRO A 579     132.970  -2.673 -77.428  1.00  9.220          H  
ATOM   8892 1HG  PRO A 579     132.887  -1.268 -79.705  1.00  9.220          H  
ATOM   8893 2HG  PRO A 579     134.374  -2.130 -79.281  1.00  9.220          H  
ATOM   8894 1HD  PRO A 579     132.169  -2.979 -81.220  1.00  9.220          H  
ATOM   8895 2HD  PRO A 579     133.980  -3.087 -81.406  1.00  9.220          H  
ATOM   8896  N   PHE A 580     130.676  -5.639 -78.849  1.00  5.030          N  
ATOM   8897  CA  PHE A 580     129.467  -6.366 -78.415  1.00  4.860          C  
ATOM   8898  C   PHE A 580     128.441  -5.443 -77.781  1.00  4.630          C  
ATOM   8899  O   PHE A 580     127.250  -5.549 -78.049  1.00  4.730          O  
ATOM   8900  CB  PHE A 580     129.771  -7.550 -77.494  1.00  6.870          C  
ATOM   8901  CG  PHE A 580     130.548  -8.590 -78.185  1.00  6.870          C  
ATOM   8902  CD1 PHE A 580     131.860  -8.811 -77.887  1.00  6.870          C  
ATOM   8903  CD2 PHE A 580     129.962  -9.343 -79.170  1.00  6.870          C  
ATOM   8904  CE1 PHE A 580     132.571  -9.764 -78.568  1.00  6.870          C  
ATOM   8905  CE2 PHE A 580     130.671 -10.287 -79.841  1.00  6.870          C  
ATOM   8906  CZ  PHE A 580     131.974 -10.492 -79.549  1.00  6.870          C  
ATOM   8907  H   PHE A 580     130.738  -5.504 -79.858  1.00  6.040          H  
ATOM   8908  HA  PHE A 580     129.010  -6.788 -79.311  1.00  5.830          H  
ATOM   8909 1HB  PHE A 580     130.295  -7.250 -76.605  1.00  8.250          H  
ATOM   8910 2HB  PHE A 580     128.831  -7.996 -77.169  1.00  8.250          H  
ATOM   8911  HD1 PHE A 580     132.336  -8.212 -77.107  1.00  8.250          H  
ATOM   8912  HD2 PHE A 580     128.908  -9.178 -79.420  1.00  8.250          H  
ATOM   8913  HE1 PHE A 580     133.615  -9.939 -78.336  1.00  8.250          H  
ATOM   8914  HE2 PHE A 580     130.192 -10.871 -80.616  1.00  8.250          H  
ATOM   8915  HZ  PHE A 580     132.536 -11.239 -80.097  1.00  8.250          H  
ATOM   8916  N   ILE A 581     128.873  -4.532 -76.941  1.00  4.400          N  
ATOM   8917  CA  ILE A 581     127.941  -3.579 -76.365  1.00  4.120          C  
ATOM   8918  C   ILE A 581     128.139  -2.233 -77.050  1.00  4.420          C  
ATOM   8919  O   ILE A 581     129.261  -1.739 -77.153  1.00  4.700          O  
ATOM   8920  CB  ILE A 581     128.085  -3.488 -74.831  1.00  5.880          C  
ATOM   8921  CG1 ILE A 581     127.938  -4.895 -74.204  1.00  5.880          C  
ATOM   8922  CG2 ILE A 581     127.058  -2.520 -74.223  1.00  5.880          C  
ATOM   8923  CD1 ILE A 581     126.660  -5.641 -74.461  1.00  5.880          C  
ATOM   8924  H   ILE A 581     129.870  -4.534 -76.720  1.00  5.280          H  
ATOM   8925  HA  ILE A 581     126.922  -3.886 -76.584  1.00  4.940          H  
ATOM   8926  HB  ILE A 581     129.088  -3.136 -74.588  1.00  7.060          H  
ATOM   8927 1HG1 ILE A 581     128.763  -5.504 -74.549  1.00  7.060          H  
ATOM   8928 2HG1 ILE A 581     127.987  -4.790 -73.151  1.00  7.060          H  
ATOM   8929 1HG2 ILE A 581     127.197  -2.479 -73.147  1.00  7.060          H  
ATOM   8930 2HG2 ILE A 581     127.216  -1.561 -74.631  1.00  7.060          H  
ATOM   8931 3HG2 ILE A 581     126.042  -2.845 -74.445  1.00  7.060          H  
ATOM   8932 1HD1 ILE A 581     126.700  -6.595 -73.940  1.00  7.060          H  
ATOM   8933 2HD1 ILE A 581     125.811  -5.074 -74.088  1.00  7.060          H  
ATOM   8934 3HD1 ILE A 581     126.537  -5.825 -75.518  1.00  7.060          H  
ATOM   8935  N   LYS A 582     127.030  -1.670 -77.534  1.00  4.360          N  
ATOM   8936  CA  LYS A 582     126.981  -0.396 -78.265  1.00  4.600          C  
ATOM   8937  C   LYS A 582     127.430   0.813 -77.427  1.00  4.450          C  
ATOM   8938  O   LYS A 582     127.854   1.839 -77.960  1.00  4.750          O  
ATOM   8939  CB  LYS A 582     125.558  -0.179 -78.772  1.00  6.340          C  
ATOM   8940  CG  LYS A 582     125.143  -1.160 -79.860  1.00  6.340          C  
ATOM   8941  CD  LYS A 582     123.702  -0.944 -80.274  1.00  6.340          C  
ATOM   8942  CE  LYS A 582     123.251  -1.980 -81.290  1.00  6.340          C  
ATOM   8943  NZ  LYS A 582     121.803  -1.848 -81.596  1.00  6.340          N  
ATOM   8944  H   LYS A 582     126.153  -2.178 -77.371  1.00  5.230          H  
ATOM   8945  HA  LYS A 582     127.651  -0.473 -79.121  1.00  5.520          H  
ATOM   8946 1HB  LYS A 582     124.856  -0.286 -77.939  1.00  7.610          H  
ATOM   8947 2HB  LYS A 582     125.460   0.833 -79.162  1.00  7.610          H  
ATOM   8948 1HG  LYS A 582     125.791  -1.036 -80.727  1.00  7.610          H  
ATOM   8949 2HG  LYS A 582     125.253  -2.183 -79.489  1.00  7.610          H  
ATOM   8950 1HD  LYS A 582     123.055  -1.010 -79.407  1.00  7.610          H  
ATOM   8951 2HD  LYS A 582     123.593   0.047 -80.710  1.00  7.610          H  
ATOM   8952 1HE  LYS A 582     123.821  -1.855 -82.208  1.00  7.610          H  
ATOM   8953 2HE  LYS A 582     123.436  -2.977 -80.890  1.00  7.610          H  
ATOM   8954 1HZ  LYS A 582     121.532  -2.551 -82.264  1.00  7.610          H  
ATOM   8955 2HZ  LYS A 582     121.266  -1.987 -80.707  1.00  7.610          H  
ATOM   8956 3HZ  LYS A 582     121.608  -0.935 -81.969  1.00  7.610          H  
ATOM   8957  N   ILE A 583     127.279   0.678 -76.121  1.00  4.000          N  
ATOM   8958  CA  ILE A 583     127.588   1.673 -75.107  1.00  3.810          C  
ATOM   8959  C   ILE A 583     129.086   1.722 -74.780  1.00  3.940          C  
ATOM   8960  O   ILE A 583     129.708   0.691 -74.498  1.00  3.920          O  
ATOM   8961  CB  ILE A 583     126.746   1.384 -73.834  1.00  5.410          C  
ATOM   8962  CG1 ILE A 583     125.250   1.536 -74.157  1.00  5.410          C  
ATOM   8963  CG2 ILE A 583     127.141   2.287 -72.707  1.00  5.410          C  
ATOM   8964  CD1 ILE A 583     124.326   1.026 -73.070  1.00  5.410          C  
ATOM   8965  H   ILE A 583     126.919  -0.210 -75.821  1.00  4.800          H  
ATOM   8966  HA  ILE A 583     127.300   2.650 -75.492  1.00  4.570          H  
ATOM   8967  HB  ILE A 583     126.901   0.374 -73.527  1.00  6.490          H  
ATOM   8968 1HG1 ILE A 583     125.035   2.591 -74.325  1.00  6.490          H  
ATOM   8969 2HG1 ILE A 583     125.025   0.990 -75.072  1.00  6.490          H  
ATOM   8970 1HG2 ILE A 583     126.567   2.093 -71.824  1.00  6.490          H  
ATOM   8971 2HG2 ILE A 583     128.177   2.129 -72.469  1.00  6.490          H  
ATOM   8972 3HG2 ILE A 583     126.974   3.292 -73.012  1.00  6.490          H  
ATOM   8973 1HD1 ILE A 583     123.309   1.185 -73.383  1.00  6.490          H  
ATOM   8974 2HD1 ILE A 583     124.502  -0.040 -72.904  1.00  6.490          H  
ATOM   8975 3HD1 ILE A 583     124.481   1.558 -72.158  1.00  6.490          H  
ATOM   8976  N   THR A 584     129.643   2.945 -74.790  1.00  4.120          N  
ATOM   8977  CA  THR A 584     131.050   3.189 -74.486  1.00  4.320          C  
ATOM   8978  C   THR A 584     131.310   3.461 -72.995  1.00  4.050          C  
ATOM   8979  O   THR A 584     132.456   3.453 -72.540  1.00  4.180          O  
ATOM   8980  CB  THR A 584     131.582   4.338 -75.354  1.00  5.970          C  
ATOM   8981  OG1 THR A 584     130.835   5.532 -75.088  1.00  5.970          O  
ATOM   8982  CG2 THR A 584     131.432   3.956 -76.821  1.00  5.970          C  
ATOM   8983  H   THR A 584     129.071   3.743 -75.046  1.00  4.940          H  
ATOM   8984  HA  THR A 584     131.605   2.308 -74.767  1.00  5.180          H  
ATOM   8985  HB  THR A 584     132.632   4.515 -75.127  1.00  7.160          H  
ATOM   8986  HG1 THR A 584     131.094   5.886 -74.231  1.00  7.160          H  
ATOM   8987 1HG2 THR A 584     131.808   4.765 -77.447  1.00  7.160          H  
ATOM   8988 2HG2 THR A 584     132.002   3.049 -77.017  1.00  7.160          H  
ATOM   8989 3HG2 THR A 584     130.382   3.779 -77.055  1.00  7.160          H  
ATOM   8990  N   GLN A 585     130.247   3.700 -72.243  1.00  3.720          N  
ATOM   8991  CA  GLN A 585     130.309   3.924 -70.804  1.00  3.470          C  
ATOM   8992  C   GLN A 585     130.486   2.599 -70.069  1.00  3.140          C  
ATOM   8993  O   GLN A 585     130.110   1.546 -70.585  1.00  2.990          O  
ATOM   8994  CB  GLN A 585     129.046   4.629 -70.310  1.00  4.960          C  
ATOM   8995  CG  GLN A 585     128.900   6.040 -70.813  1.00  4.960          C  
ATOM   8996  CD  GLN A 585     128.278   6.168 -72.176  1.00  4.960          C  
ATOM   8997  OE1 GLN A 585     128.318   5.233 -72.977  1.00  4.960          O  
ATOM   8998  NE2 GLN A 585     127.718   7.326 -72.464  1.00  4.960          N  
ATOM   8999  H   GLN A 585     129.341   3.745 -72.707  1.00  4.460          H  
ATOM   9000  HA  GLN A 585     131.171   4.547 -70.578  1.00  4.160          H  
ATOM   9001 1HB  GLN A 585     128.165   4.062 -70.591  1.00  5.950          H  
ATOM   9002 2HB  GLN A 585     129.069   4.672 -69.214  1.00  5.950          H  
ATOM   9003 1HG  GLN A 585     128.331   6.584 -70.092  1.00  5.950          H  
ATOM   9004 2HG  GLN A 585     129.877   6.461 -70.902  1.00  5.950          H  
ATOM   9005 1HE2 GLN A 585     127.301   7.470 -73.364  1.00  5.950          H  
ATOM   9006 2HE2 GLN A 585     127.719   8.068 -71.792  1.00  5.950          H  
ATOM   9007  N   ALA A 586     131.066   2.655 -68.877  1.00  3.070          N  
ATOM   9008  CA  ALA A 586     131.228   1.471 -68.048  1.00  2.730          C  
ATOM   9009  C   ALA A 586     129.899   1.116 -67.422  1.00  2.270          C  
ATOM   9010  O   ALA A 586     129.053   1.985 -67.238  1.00  2.270          O  
ATOM   9011  CB  ALA A 586     132.280   1.700 -66.978  1.00  3.960          C  
ATOM   9012  H   ALA A 586     131.337   3.567 -68.499  1.00  3.680          H  
ATOM   9013  HA  ALA A 586     131.535   0.650 -68.667  1.00  3.280          H  
ATOM   9014 1HB  ALA A 586     132.391   0.799 -66.371  1.00  4.750          H  
ATOM   9015 2HB  ALA A 586     133.227   1.936 -67.456  1.00  4.750          H  
ATOM   9016 3HB  ALA A 586     131.969   2.530 -66.352  1.00  4.750          H  
ATOM   9017  N   MET A 587     129.686  -0.160 -67.102  1.00  1.880          N  
ATOM   9018  CA  MET A 587     128.481  -0.481 -66.364  1.00  1.430          C  
ATOM   9019  C   MET A 587     128.795  -0.673 -64.911  1.00  1.360          C  
ATOM   9020  O   MET A 587     127.892  -0.614 -64.074  1.00  1.380          O  
ATOM   9021  CB  MET A 587     127.771  -1.700 -66.918  1.00  2.180          C  
ATOM   9022  CG  MET A 587     127.131  -1.427 -68.227  1.00  2.180          C  
ATOM   9023  SD  MET A 587     128.334  -1.434 -69.551  1.00  2.180          S  
ATOM   9024  CE  MET A 587     127.499  -0.559 -70.818  1.00  2.180          C  
ATOM   9025  H   MET A 587     130.379  -0.868 -67.334  1.00  2.260          H  
ATOM   9026  HA  MET A 587     127.796   0.348 -66.436  1.00  1.720          H  
ATOM   9027 1HB  MET A 587     128.475  -2.524 -67.033  1.00  2.620          H  
ATOM   9028 2HB  MET A 587     127.007  -2.009 -66.216  1.00  2.620          H  
ATOM   9029 1HG  MET A 587     126.376  -2.178 -68.416  1.00  2.620          H  
ATOM   9030 2HG  MET A 587     126.650  -0.452 -68.201  1.00  2.620          H  
ATOM   9031 1HE  MET A 587     128.155  -0.478 -71.688  1.00  2.620          H  
ATOM   9032 2HE  MET A 587     126.586  -1.065 -71.092  1.00  2.620          H  
ATOM   9033 3HE  MET A 587     127.269   0.434 -70.448  1.00  2.620          H  
ATOM   9034  N   TYR A 588     130.089  -0.779 -64.567  1.00  1.520          N  
ATOM   9035  CA  TYR A 588     130.454  -0.940 -63.159  1.00  1.590          C  
ATOM   9036  C   TYR A 588     131.874  -0.468 -62.871  1.00  2.050          C  
ATOM   9037  O   TYR A 588     132.697  -0.381 -63.794  1.00  2.220          O  
ATOM   9038  CB  TYR A 588     130.269  -2.400 -62.762  1.00  2.200          C  
ATOM   9039  CG  TYR A 588     131.202  -3.307 -63.441  1.00  2.200          C  
ATOM   9040  CD1 TYR A 588     132.286  -3.839 -62.766  1.00  2.200          C  
ATOM   9041  CD2 TYR A 588     131.022  -3.582 -64.766  1.00  2.200          C  
ATOM   9042  CE1 TYR A 588     133.129  -4.679 -63.432  1.00  2.200          C  
ATOM   9043  CE2 TYR A 588     131.877  -4.385 -65.404  1.00  2.200          C  
ATOM   9044  CZ  TYR A 588     132.885  -4.939 -64.760  1.00  2.200          C  
ATOM   9045  OH  TYR A 588     133.652  -5.754 -65.446  1.00  2.200          O  
ATOM   9046  H   TYR A 588     130.802  -0.859 -65.299  1.00  1.820          H  
ATOM   9047  HA  TYR A 588     129.784  -0.322 -62.574  1.00  1.910          H  
ATOM   9048 1HB  TYR A 588     130.415  -2.509 -61.689  1.00  2.640          H  
ATOM   9049 2HB  TYR A 588     129.252  -2.719 -62.988  1.00  2.640          H  
ATOM   9050  HD1 TYR A 588     132.456  -3.610 -61.709  1.00  2.640          H  
ATOM   9051  HD2 TYR A 588     130.193  -3.171 -65.318  1.00  2.640          H  
ATOM   9052  HE1 TYR A 588     133.977  -5.133 -62.916  1.00  2.640          H  
ATOM   9053  HE2 TYR A 588     131.730  -4.603 -66.459  1.00  2.640          H  
ATOM   9054  HH  TYR A 588     133.334  -5.793 -66.347  1.00  2.640          H  
ATOM   9055  N   GLY A 589     132.169  -0.209 -61.582  1.00  2.310          N  
ATOM   9056  CA  GLY A 589     133.506   0.230 -61.168  1.00  2.710          C  
ATOM   9057  C   GLY A 589     134.011  -0.340 -59.831  1.00  2.820          C  
ATOM   9058  O   GLY A 589     133.482  -1.328 -59.294  1.00  2.590          O  
ATOM   9059  H   GLY A 589     131.446  -0.312 -60.883  1.00  2.770          H  
ATOM   9060 1HA  GLY A 589     134.219  -0.035 -61.949  1.00  3.250          H  
ATOM   9061 2HA  GLY A 589     133.522   1.318 -61.112  1.00  3.250          H  
ATOM   9062  N   GLY A 590     135.063   0.314 -59.308  1.00  3.210          N  
ATOM   9063  CA  GLY A 590     135.803  -0.109 -58.116  1.00  3.390          C  
ATOM   9064  C   GLY A 590     134.981  -0.182 -56.842  1.00  3.440          C  
ATOM   9065  O   GLY A 590     135.224  -1.048 -55.996  1.00  3.430          O  
ATOM   9066  H   GLY A 590     135.397   1.164 -59.793  1.00  3.850          H  
ATOM   9067 1HA  GLY A 590     136.256  -1.083 -58.308  1.00  4.070          H  
ATOM   9068 2HA  GLY A 590     136.630   0.587 -57.965  1.00  4.070          H  
ATOM   9069  N   LEU A 591     134.024   0.733 -56.679  1.00  3.550          N  
ATOM   9070  CA  LEU A 591     133.192   0.748 -55.482  1.00  3.690          C  
ATOM   9071  C   LEU A 591     132.264  -0.447 -55.450  1.00  3.350          C  
ATOM   9072  O   LEU A 591     132.067  -1.065 -54.399  1.00  3.480          O  
ATOM   9073  CB  LEU A 591     132.373   2.041 -55.389  1.00  5.110          C  
ATOM   9074  CG  LEU A 591     131.410   2.169 -54.156  1.00  5.110          C  
ATOM   9075  CD1 LEU A 591     132.185   2.082 -52.831  1.00  5.110          C  
ATOM   9076  CD2 LEU A 591     130.653   3.484 -54.257  1.00  5.110          C  
ATOM   9077  H   LEU A 591     133.888   1.433 -57.397  1.00  4.260          H  
ATOM   9078  HA  LEU A 591     133.856   0.693 -54.623  1.00  4.430          H  
ATOM   9079 1HB  LEU A 591     133.063   2.883 -55.359  1.00  6.130          H  
ATOM   9080 2HB  LEU A 591     131.768   2.130 -56.288  1.00  6.130          H  
ATOM   9081  HG  LEU A 591     130.704   1.360 -54.174  1.00  6.130          H  
ATOM   9082 1HD1 LEU A 591     131.483   2.170 -52.001  1.00  6.130          H  
ATOM   9083 2HD1 LEU A 591     132.702   1.128 -52.750  1.00  6.130          H  
ATOM   9084 3HD1 LEU A 591     132.910   2.892 -52.778  1.00  6.130          H  
ATOM   9085 1HD2 LEU A 591     129.962   3.572 -53.416  1.00  6.130          H  
ATOM   9086 2HD2 LEU A 591     131.356   4.318 -54.236  1.00  6.130          H  
ATOM   9087 3HD2 LEU A 591     130.090   3.508 -55.190  1.00  6.130          H  
ATOM   9088  N   MET A 592     131.661  -0.747 -56.599  1.00  2.960          N  
ATOM   9089  CA  MET A 592     130.733  -1.856 -56.708  1.00  2.630          C  
ATOM   9090  C   MET A 592     131.464  -3.151 -56.364  1.00  2.600          C  
ATOM   9091  O   MET A 592     130.964  -3.965 -55.583  1.00  2.670          O  
ATOM   9092  CB  MET A 592     130.136  -1.880 -58.118  1.00  3.810          C  
ATOM   9093  CG  MET A 592     129.183  -0.680 -58.408  1.00  3.810          C  
ATOM   9094  SD  MET A 592     128.562  -0.601 -60.104  1.00  3.810          S  
ATOM   9095  CE  MET A 592     127.448  -2.011 -60.348  1.00  3.810          C  
ATOM   9096  H   MET A 592     131.862  -0.174 -57.405  1.00  3.550          H  
ATOM   9097  HA  MET A 592     129.935  -1.718 -55.986  1.00  3.160          H  
ATOM   9098 1HB  MET A 592     130.944  -1.855 -58.849  1.00  4.580          H  
ATOM   9099 2HB  MET A 592     129.601  -2.807 -58.270  1.00  4.580          H  
ATOM   9100 1HG  MET A 592     128.348  -0.659 -57.738  1.00  4.580          H  
ATOM   9101 2HG  MET A 592     129.745   0.233 -58.226  1.00  4.580          H  
ATOM   9102 1HE  MET A 592     127.059  -1.985 -61.372  1.00  4.580          H  
ATOM   9103 2HE  MET A 592     127.991  -2.939 -60.198  1.00  4.580          H  
ATOM   9104 3HE  MET A 592     126.619  -1.952 -59.648  1.00  4.580          H  
ATOM   9105  N   SER A 593     132.684  -3.295 -56.892  1.00  2.560          N  
ATOM   9106  CA  SER A 593     133.537  -4.443 -56.603  1.00  2.530          C  
ATOM   9107  C   SER A 593     133.915  -4.522 -55.132  1.00  2.900          C  
ATOM   9108  O   SER A 593     133.816  -5.583 -54.509  1.00  2.910          O  
ATOM   9109  CB  SER A 593     134.771  -4.373 -57.434  1.00  3.550          C  
ATOM   9110  OG  SER A 593     135.608  -5.439 -57.147  1.00  3.550          O  
ATOM   9111  H   SER A 593     133.022  -2.592 -57.560  1.00  3.070          H  
ATOM   9112  HA  SER A 593     132.994  -5.349 -56.870  1.00  3.040          H  
ATOM   9113 1HB  SER A 593     134.467  -4.410 -58.456  1.00  4.260          H  
ATOM   9114 2HB  SER A 593     135.289  -3.430 -57.272  1.00  4.260          H  
ATOM   9115  HG  SER A 593     136.386  -5.328 -57.695  1.00  4.260          H  
ATOM   9116  N   THR A 594     134.307  -3.384 -54.548  1.00  3.240          N  
ATOM   9117  CA  THR A 594     134.702  -3.346 -53.152  1.00  3.620          C  
ATOM   9118  C   THR A 594     133.573  -3.871 -52.282  1.00  3.680          C  
ATOM   9119  O   THR A 594     133.792  -4.748 -51.437  1.00  3.820          O  
ATOM   9120  CB  THR A 594     135.054  -1.901 -52.719  1.00  4.920          C  
ATOM   9121  OG1 THR A 594     136.161  -1.404 -53.485  1.00  4.920          O  
ATOM   9122  CG2 THR A 594     135.422  -1.885 -51.277  1.00  4.920          C  
ATOM   9123  H   THR A 594     134.397  -2.533 -55.101  1.00  3.890          H  
ATOM   9124  HA  THR A 594     135.570  -3.985 -53.010  1.00  4.340          H  
ATOM   9125  HB  THR A 594     134.196  -1.253 -52.879  1.00  5.900          H  
ATOM   9126  HG1 THR A 594     135.885  -1.265 -54.415  1.00  5.900          H  
ATOM   9127 1HG2 THR A 594     135.666  -0.870 -50.977  1.00  5.900          H  
ATOM   9128 2HG2 THR A 594     134.589  -2.239 -50.695  1.00  5.900          H  
ATOM   9129 3HG2 THR A 594     136.283  -2.531 -51.111  1.00  5.900          H  
ATOM   9130  N   ARG A 595     132.360  -3.367 -52.510  1.00  3.610          N  
ATOM   9131  CA  ARG A 595     131.216  -3.809 -51.738  1.00  3.720          C  
ATOM   9132  C   ARG A 595     130.871  -5.274 -52.005  1.00  3.490          C  
ATOM   9133  O   ARG A 595     130.589  -6.024 -51.068  1.00  3.680          O  
ATOM   9134  CB  ARG A 595     130.034  -2.931 -52.035  1.00  5.160          C  
ATOM   9135  CG  ARG A 595     130.120  -1.544 -51.445  1.00  5.160          C  
ATOM   9136  CD  ARG A 595     128.904  -0.758 -51.730  1.00  5.160          C  
ATOM   9137  NE  ARG A 595     128.829  -0.342 -53.129  1.00  5.160          N  
ATOM   9138  CZ  ARG A 595     127.724   0.162 -53.722  1.00  5.160          C  
ATOM   9139  NH1 ARG A 595     126.603   0.271 -53.037  1.00  5.160          N  
ATOM   9140  NH2 ARG A 595     127.758   0.545 -54.992  1.00  5.160          N  
ATOM   9141  H   ARG A 595     132.250  -2.644 -53.229  1.00  4.330          H  
ATOM   9142  HA  ARG A 595     131.461  -3.699 -50.684  1.00  4.460          H  
ATOM   9143 1HB  ARG A 595     129.981  -2.809 -53.106  1.00  6.200          H  
ATOM   9144 2HB  ARG A 595     129.113  -3.406 -51.697  1.00  6.200          H  
ATOM   9145 1HG  ARG A 595     130.246  -1.612 -50.366  1.00  6.200          H  
ATOM   9146 2HG  ARG A 595     130.974  -1.020 -51.882  1.00  6.200          H  
ATOM   9147 1HD  ARG A 595     128.028  -1.369 -51.503  1.00  6.200          H  
ATOM   9148 2HD  ARG A 595     128.896   0.135 -51.106  1.00  6.200          H  
ATOM   9149  HE  ARG A 595     129.677  -0.418 -53.685  1.00  6.200          H  
ATOM   9150 1HH1 ARG A 595     126.542  -0.052 -52.049  1.00  6.200          H  
ATOM   9151 2HH1 ARG A 595     125.768   0.646 -53.463  1.00  6.200          H  
ATOM   9152 1HH2 ARG A 595     128.604   0.453 -55.531  1.00  6.200          H  
ATOM   9153 2HH2 ARG A 595     126.930   0.925 -55.425  1.00  6.200          H  
ATOM   9154  N   ALA A 596     130.939  -5.712 -53.268  1.00  3.100          N  
ATOM   9155  CA  ALA A 596     130.646  -7.099 -53.589  1.00  2.900          C  
ATOM   9156  C   ALA A 596     131.607  -8.030 -52.847  1.00  3.060          C  
ATOM   9157  O   ALA A 596     131.217  -9.118 -52.403  1.00  3.150          O  
ATOM   9158  CB  ALA A 596     130.752  -7.318 -55.080  1.00  4.140          C  
ATOM   9159  H   ALA A 596     131.152  -5.064 -54.034  1.00  3.720          H  
ATOM   9160  HA  ALA A 596     129.629  -7.318 -53.264  1.00  3.480          H  
ATOM   9161 1HB  ALA A 596     130.514  -8.344 -55.317  1.00  4.970          H  
ATOM   9162 2HB  ALA A 596     130.062  -6.650 -55.580  1.00  4.970          H  
ATOM   9163 3HB  ALA A 596     131.768  -7.096 -55.406  1.00  4.970          H  
ATOM   9164  N   GLN A 597     132.869  -7.597 -52.709  1.00  3.130          N  
ATOM   9165  CA  GLN A 597     133.862  -8.367 -51.980  1.00  3.260          C  
ATOM   9166  C   GLN A 597     133.551  -8.370 -50.474  1.00  3.730          C  
ATOM   9167  O   GLN A 597     133.604  -9.416 -49.832  1.00  3.870          O  
ATOM   9168  CB  GLN A 597     135.263  -7.815 -52.257  1.00  4.510          C  
ATOM   9169  CG  GLN A 597     136.414  -8.634 -51.671  1.00  4.510          C  
ATOM   9170  CD  GLN A 597     136.475 -10.072 -52.215  1.00  4.510          C  
ATOM   9171  OE1 GLN A 597     136.277 -10.351 -53.412  1.00  4.510          O  
ATOM   9172  NE2 GLN A 597     136.760 -11.006 -51.310  1.00  4.510          N  
ATOM   9173  H   GLN A 597     133.144  -6.727 -53.179  1.00  3.760          H  
ATOM   9174  HA  GLN A 597     133.822  -9.394 -52.340  1.00  3.910          H  
ATOM   9175 1HB  GLN A 597     135.411  -7.723 -53.334  1.00  5.410          H  
ATOM   9176 2HB  GLN A 597     135.335  -6.806 -51.846  1.00  5.410          H  
ATOM   9177 1HG  GLN A 597     137.350  -8.137 -51.925  1.00  5.410          H  
ATOM   9178 2HG  GLN A 597     136.301  -8.682 -50.588  1.00  5.410          H  
ATOM   9179 1HE2 GLN A 597     136.814 -11.970 -51.585  1.00  5.410          H  
ATOM   9180 2HE2 GLN A 597     136.914 -10.749 -50.355  1.00  5.410          H  
ATOM   9181  N   TYR A 598     133.116  -7.233 -49.920  1.00  3.980          N  
ATOM   9182  CA  TYR A 598     132.781  -7.146 -48.490  1.00  4.420          C  
ATOM   9183  C   TYR A 598     131.610  -8.067 -48.145  1.00  4.480          C  
ATOM   9184  O   TYR A 598     131.570  -8.678 -47.070  1.00  4.790          O  
ATOM   9185  CB  TYR A 598     132.431  -5.708 -48.082  1.00  6.010          C  
ATOM   9186  CG  TYR A 598     133.594  -4.690 -48.045  1.00  6.010          C  
ATOM   9187  CD1 TYR A 598     134.939  -5.085 -47.985  1.00  6.010          C  
ATOM   9188  CD2 TYR A 598     133.288  -3.334 -48.036  1.00  6.010          C  
ATOM   9189  CE1 TYR A 598     135.935  -4.137 -47.923  1.00  6.010          C  
ATOM   9190  CE2 TYR A 598     134.294  -2.395 -47.966  1.00  6.010          C  
ATOM   9191  CZ  TYR A 598     135.613  -2.795 -47.910  1.00  6.010          C  
ATOM   9192  OH  TYR A 598     136.621  -1.856 -47.839  1.00  6.010          O  
ATOM   9193  H   TYR A 598     133.122  -6.378 -50.488  1.00  4.780          H  
ATOM   9194  HA  TYR A 598     133.626  -7.498 -47.908  1.00  5.300          H  
ATOM   9195 1HB  TYR A 598     131.678  -5.327 -48.769  1.00  7.210          H  
ATOM   9196 2HB  TYR A 598     131.973  -5.726 -47.095  1.00  7.210          H  
ATOM   9197  HD1 TYR A 598     135.226  -6.127 -47.988  1.00  7.210          H  
ATOM   9198  HD2 TYR A 598     132.249  -3.012 -48.075  1.00  7.210          H  
ATOM   9199  HE1 TYR A 598     136.977  -4.449 -47.880  1.00  7.210          H  
ATOM   9200  HE2 TYR A 598     134.047  -1.334 -47.956  1.00  7.210          H  
ATOM   9201  HH  TYR A 598     136.247  -0.976 -47.922  1.00  7.210          H  
ATOM   9202  N   LEU A 599     130.687  -8.204 -49.093  1.00  4.180          N  
ATOM   9203  CA  LEU A 599     129.494  -9.036 -48.970  1.00  4.240          C  
ATOM   9204  C   LEU A 599     129.788 -10.511 -49.299  1.00  4.150          C  
ATOM   9205  O   LEU A 599     128.893 -11.358 -49.263  1.00  4.230          O  
ATOM   9206  CB  LEU A 599     128.388  -8.446 -49.852  1.00  5.910          C  
ATOM   9207  CG  LEU A 599     127.880  -7.003 -49.423  1.00  5.910          C  
ATOM   9208  CD1 LEU A 599     126.941  -6.465 -50.471  1.00  5.910          C  
ATOM   9209  CD2 LEU A 599     127.151  -7.066 -48.075  1.00  5.910          C  
ATOM   9210  H   LEU A 599     130.788  -7.615 -49.928  1.00  5.020          H  
ATOM   9211  HA  LEU A 599     129.171  -9.009 -47.938  1.00  5.090          H  
ATOM   9212 1HB  LEU A 599     128.764  -8.378 -50.876  1.00  7.090          H  
ATOM   9213 2HB  LEU A 599     127.535  -9.125 -49.847  1.00  7.090          H  
ATOM   9214  HG  LEU A 599     128.729  -6.328 -49.345  1.00  7.090          H  
ATOM   9215 1HD1 LEU A 599     126.601  -5.474 -50.184  1.00  7.090          H  
ATOM   9216 2HD1 LEU A 599     127.464  -6.396 -51.423  1.00  7.090          H  
ATOM   9217 3HD1 LEU A 599     126.077  -7.127 -50.567  1.00  7.090          H  
ATOM   9218 1HD2 LEU A 599     126.806  -6.067 -47.810  1.00  7.090          H  
ATOM   9219 2HD2 LEU A 599     126.290  -7.734 -48.161  1.00  7.090          H  
ATOM   9220 3HD2 LEU A 599     127.810  -7.425 -47.297  1.00  7.090          H  
ATOM   9221  N   LYS A 600     131.075 -10.800 -49.546  1.00  4.020          N  
ATOM   9222  CA  LYS A 600     131.683 -12.090 -49.819  1.00  3.910          C  
ATOM   9223  C   LYS A 600     131.204 -12.823 -51.050  1.00  3.590          C  
ATOM   9224  O   LYS A 600     131.039 -14.054 -51.019  1.00  3.670          O  
ATOM   9225  CB  LYS A 600     131.531 -12.976 -48.586  1.00  5.520          C  
ATOM   9226  CG  LYS A 600     132.186 -12.372 -47.372  1.00  5.520          C  
ATOM   9227  CD  LYS A 600     132.123 -13.276 -46.170  1.00  5.520          C  
ATOM   9228  CE  LYS A 600     132.862 -12.659 -45.001  1.00  5.520          C  
ATOM   9229  NZ  LYS A 600     132.190 -11.390 -44.505  1.00  5.520          N  
ATOM   9230  H   LYS A 600     131.747 -10.035 -49.561  1.00  4.820          H  
ATOM   9231  HA  LYS A 600     132.750 -11.907 -49.967  1.00  4.690          H  
ATOM   9232 1HB  LYS A 600     130.485 -13.140 -48.369  1.00  6.620          H  
ATOM   9233 2HB  LYS A 600     131.990 -13.946 -48.770  1.00  6.620          H  
ATOM   9234 1HG  LYS A 600     133.216 -12.131 -47.601  1.00  6.620          H  
ATOM   9235 2HG  LYS A 600     131.673 -11.444 -47.137  1.00  6.620          H  
ATOM   9236 1HD  LYS A 600     131.083 -13.439 -45.886  1.00  6.620          H  
ATOM   9237 2HD  LYS A 600     132.574 -14.238 -46.407  1.00  6.620          H  
ATOM   9238 1HE  LYS A 600     132.909 -13.387 -44.199  1.00  6.620          H  
ATOM   9239 2HE  LYS A 600     133.873 -12.416 -45.304  1.00  6.620          H  
ATOM   9240 1HZ  LYS A 600     132.712 -11.001 -43.724  1.00  6.620          H  
ATOM   9241 2HZ  LYS A 600     132.162 -10.701 -45.256  1.00  6.620          H  
ATOM   9242 3HZ  LYS A 600     131.240 -11.585 -44.208  1.00  6.620          H  
ATOM   9243  N   SER A 601     131.026 -12.092 -52.149  1.00  3.260          N  
ATOM   9244  CA  SER A 601     130.674 -12.734 -53.404  1.00  2.940          C  
ATOM   9245  C   SER A 601     131.967 -13.381 -53.878  1.00  2.700          C  
ATOM   9246  O   SER A 601     133.023 -13.125 -53.298  1.00  2.750          O  
ATOM   9247  CB  SER A 601     130.185 -11.754 -54.437  1.00  4.240          C  
ATOM   9248  OG  SER A 601     131.225 -10.977 -54.931  1.00  4.240          O  
ATOM   9249  H   SER A 601     131.149 -11.072 -52.127  1.00  3.910          H  
ATOM   9250  HA  SER A 601     129.915 -13.495 -53.233  1.00  3.530          H  
ATOM   9251 1HB  SER A 601     129.696 -12.277 -55.247  1.00  5.090          H  
ATOM   9252 2HB  SER A 601     129.459 -11.121 -53.978  1.00  5.090          H  
ATOM   9253  HG  SER A 601     130.839 -10.440 -55.635  1.00  5.090          H  
ATOM   9254  N   ASN A 602     131.900 -14.237 -54.889  1.00  2.490          N  
ATOM   9255  CA  ASN A 602     133.098 -14.892 -55.387  1.00  2.260          C  
ATOM   9256  C   ASN A 602     133.720 -14.162 -56.587  1.00  1.760          C  
ATOM   9257  O   ASN A 602     134.747 -14.596 -57.100  1.00  1.490          O  
ATOM   9258  CB  ASN A 602     132.798 -16.345 -55.741  1.00  3.260          C  
ATOM   9259  CG  ASN A 602     132.421 -17.189 -54.537  1.00  3.260          C  
ATOM   9260  OD1 ASN A 602     132.777 -16.905 -53.381  1.00  3.260          O  
ATOM   9261  ND2 ASN A 602     131.704 -18.254 -54.793  1.00  3.260          N  
ATOM   9262  H   ASN A 602     131.011 -14.399 -55.338  1.00  2.990          H  
ATOM   9263  HA  ASN A 602     133.846 -14.885 -54.593  1.00  2.710          H  
ATOM   9264 1HB  ASN A 602     131.962 -16.378 -56.425  1.00  3.910          H  
ATOM   9265 2HB  ASN A 602     133.652 -16.795 -56.245  1.00  3.910          H  
ATOM   9266 1HD2 ASN A 602     131.402 -18.865 -54.049  1.00  3.910          H  
ATOM   9267 2HD2 ASN A 602     131.474 -18.522 -55.739  1.00  3.910          H  
ATOM   9268  N   GLY A 603     133.123 -13.041 -57.016  1.00  1.640          N  
ATOM   9269  CA  GLY A 603     133.637 -12.276 -58.165  1.00  1.180          C  
ATOM   9270  C   GLY A 603     132.540 -11.553 -58.934  1.00  1.050          C  
ATOM   9271  O   GLY A 603     131.369 -11.561 -58.538  1.00  1.370          O  
ATOM   9272  H   GLY A 603     132.303 -12.712 -56.523  1.00  1.970          H  
ATOM   9273 1HA  GLY A 603     134.401 -11.571 -57.843  1.00  1.420          H  
ATOM   9274 2HA  GLY A 603     134.106 -12.973 -58.846  1.00  1.420          H  
ATOM   9275  N   THR A 604     132.920 -10.952 -60.052  1.00  0.600          N  
ATOM   9276  CA  THR A 604     131.994 -10.226 -60.902  1.00  0.450          C  
ATOM   9277  C   THR A 604     132.006 -10.732 -62.355  1.00  0.360          C  
ATOM   9278  O   THR A 604     133.058 -11.015 -62.912  1.00  0.360          O  
ATOM   9279  CB  THR A 604     132.301  -8.702 -60.802  1.00  0.690          C  
ATOM   9280  OG1 THR A 604     132.046  -8.231 -59.453  1.00  0.690          O  
ATOM   9281  CG2 THR A 604     131.495  -7.920 -61.761  1.00  0.690          C  
ATOM   9282  H   THR A 604     133.910 -10.955 -60.323  1.00  0.720          H  
ATOM   9283  HA  THR A 604     130.990 -10.386 -60.527  1.00  0.540          H  
ATOM   9284  HB  THR A 604     133.360  -8.539 -61.026  1.00  0.830          H  
ATOM   9285  HG1 THR A 604     132.727  -8.548 -58.820  1.00  0.830          H  
ATOM   9286 1HG2 THR A 604     131.741  -6.865 -61.671  1.00  0.830          H  
ATOM   9287 2HG2 THR A 604     131.747  -8.261 -62.752  1.00  0.830          H  
ATOM   9288 3HG2 THR A 604     130.430  -8.067 -61.564  1.00  0.830          H  
ATOM   9289  N   VAL A 605     130.818 -10.895 -62.935  1.00  0.680          N  
ATOM   9290  CA  VAL A 605     130.633 -11.216 -64.354  1.00  0.990          C  
ATOM   9291  C   VAL A 605     129.723 -10.183 -65.000  1.00  1.030          C  
ATOM   9292  O   VAL A 605     128.598  -9.958 -64.558  1.00  1.060          O  
ATOM   9293  CB  VAL A 605     130.082 -12.645 -64.575  1.00  1.260          C  
ATOM   9294  CG1 VAL A 605     129.782 -12.905 -66.070  1.00  1.260          C  
ATOM   9295  CG2 VAL A 605     131.152 -13.645 -64.159  1.00  1.260          C  
ATOM   9296  H   VAL A 605     129.987 -10.726 -62.382  1.00  0.820          H  
ATOM   9297  HA  VAL A 605     131.605 -11.153 -64.852  1.00  1.190          H  
ATOM   9298  HB  VAL A 605     129.175 -12.777 -63.991  1.00  1.510          H  
ATOM   9299 1HG1 VAL A 605     129.417 -13.923 -66.194  1.00  1.510          H  
ATOM   9300 2HG1 VAL A 605     129.022 -12.208 -66.429  1.00  1.510          H  
ATOM   9301 3HG1 VAL A 605     130.694 -12.771 -66.651  1.00  1.510          H  
ATOM   9302 1HG2 VAL A 605     130.788 -14.657 -64.305  1.00  1.510          H  
ATOM   9303 2HG2 VAL A 605     132.031 -13.493 -64.762  1.00  1.510          H  
ATOM   9304 3HG2 VAL A 605     131.417 -13.497 -63.129  1.00  1.510          H  
ATOM   9305  N   VAL A 606     130.248  -9.496 -66.011  1.00  1.140          N  
ATOM   9306  CA  VAL A 606     129.500  -8.447 -66.690  1.00  1.170          C  
ATOM   9307  C   VAL A 606     129.593  -8.473 -68.212  1.00  1.710          C  
ATOM   9308  O   VAL A 606     130.666  -8.352 -68.805  1.00  1.990          O  
ATOM   9309  CB  VAL A 606     129.959  -7.056 -66.201  1.00  1.630          C  
ATOM   9310  CG1 VAL A 606     129.175  -5.944 -66.956  1.00  1.630          C  
ATOM   9311  CG2 VAL A 606     129.766  -6.991 -64.677  1.00  1.630          C  
ATOM   9312  H   VAL A 606     131.204  -9.716 -66.335  1.00  1.370          H  
ATOM   9313  HA  VAL A 606     128.450  -8.565 -66.427  1.00  1.400          H  
ATOM   9314  HB  VAL A 606     131.014  -6.914 -66.421  1.00  1.950          H  
ATOM   9315 1HG1 VAL A 606     129.457  -4.972 -66.626  1.00  1.950          H  
ATOM   9316 2HG1 VAL A 606     129.366  -6.002 -67.991  1.00  1.950          H  
ATOM   9317 3HG1 VAL A 606     128.154  -6.072 -66.801  1.00  1.950          H  
ATOM   9318 1HG2 VAL A 606     130.067  -6.060 -64.277  1.00  1.950          H  
ATOM   9319 2HG2 VAL A 606     128.774  -7.157 -64.406  1.00  1.950          H  
ATOM   9320 3HG2 VAL A 606     130.351  -7.740 -64.253  1.00  1.950          H  
ATOM   9321  N   PHE A 607     128.449  -8.448 -68.849  1.00  1.920          N  
ATOM   9322  CA  PHE A 607     128.385  -8.422 -70.291  1.00  2.400          C  
ATOM   9323  C   PHE A 607     128.397  -6.978 -70.758  1.00  2.480          C  
ATOM   9324  O   PHE A 607     127.415  -6.472 -71.292  1.00  2.600          O  
ATOM   9325  CB  PHE A 607     127.151  -9.188 -70.724  1.00  3.170          C  
ATOM   9326  CG  PHE A 607     127.298 -10.641 -70.393  1.00  3.170          C  
ATOM   9327  CD1 PHE A 607     126.876 -11.155 -69.175  1.00  3.170          C  
ATOM   9328  CD2 PHE A 607     127.858 -11.497 -71.303  1.00  3.170          C  
ATOM   9329  CE1 PHE A 607     127.033 -12.486 -68.897  1.00  3.170          C  
ATOM   9330  CE2 PHE A 607     128.004 -12.820 -71.035  1.00  3.170          C  
ATOM   9331  CZ  PHE A 607     127.595 -13.326 -69.826  1.00  3.170          C  
ATOM   9332  H   PHE A 607     127.588  -8.483 -68.300  1.00  2.300          H  
ATOM   9333  HA  PHE A 607     129.265  -8.923 -70.692  1.00  2.880          H  
ATOM   9334 1HB  PHE A 607     126.280  -8.803 -70.206  1.00  3.800          H  
ATOM   9335 2HB  PHE A 607     126.985  -9.085 -71.787  1.00  3.800          H  
ATOM   9336  HD1 PHE A 607     126.425 -10.493 -68.433  1.00  3.800          H  
ATOM   9337  HD2 PHE A 607     128.186 -11.107 -72.253  1.00  3.800          H  
ATOM   9338  HE1 PHE A 607     126.711 -12.873 -67.941  1.00  3.800          H  
ATOM   9339  HE2 PHE A 607     128.453 -13.459 -71.781  1.00  3.800          H  
ATOM   9340  HZ  PHE A 607     127.717 -14.387 -69.606  1.00  3.800          H  
ATOM   9341  N   GLY A 608     129.549  -6.341 -70.544  1.00  2.470          N  
ATOM   9342  CA  GLY A 608     129.771  -4.924 -70.810  1.00  2.610          C  
ATOM   9343  C   GLY A 608     131.168  -4.450 -70.426  1.00  2.630          C  
ATOM   9344  O   GLY A 608     132.151  -5.202 -70.522  1.00  2.720          O  
ATOM   9345  H   GLY A 608     130.261  -6.914 -70.084  1.00  2.960          H  
ATOM   9346 1HA  GLY A 608     129.644  -4.735 -71.864  1.00  3.130          H  
ATOM   9347 2HA  GLY A 608     129.022  -4.334 -70.285  1.00  3.130          H  
ATOM   9348  N   ARG A 609     131.260  -3.172 -70.033  1.00  2.610          N  
ATOM   9349  CA  ARG A 609     132.532  -2.531 -69.723  1.00  2.750          C  
ATOM   9350  C   ARG A 609     132.807  -2.210 -68.237  1.00  2.500          C  
ATOM   9351  O   ARG A 609     131.923  -1.809 -67.454  1.00  2.280          O  
ATOM   9352  CB  ARG A 609     132.630  -1.229 -70.504  1.00  3.790          C  
ATOM   9353  CG  ARG A 609     132.690  -1.331 -72.005  1.00  3.790          C  
ATOM   9354  CD  ARG A 609     132.683   0.037 -72.599  1.00  3.790          C  
ATOM   9355  NE  ARG A 609     132.576   0.027 -74.045  1.00  3.790          N  
ATOM   9356  CZ  ARG A 609     133.598  -0.025 -74.947  1.00  3.790          C  
ATOM   9357  NH1 ARG A 609     134.870  -0.086 -74.566  1.00  3.790          N  
ATOM   9358  NH2 ARG A 609     133.326  -0.002 -76.250  1.00  3.790          N  
ATOM   9359  H   ARG A 609     130.418  -2.617 -69.979  1.00  3.130          H  
ATOM   9360  HA  ARG A 609     133.310  -3.193 -70.070  1.00  3.300          H  
ATOM   9361 1HB  ARG A 609     131.734  -0.663 -70.329  1.00  4.550          H  
ATOM   9362 2HB  ARG A 609     133.480  -0.639 -70.156  1.00  4.550          H  
ATOM   9363 1HG  ARG A 609     133.607  -1.835 -72.302  1.00  4.550          H  
ATOM   9364 2HG  ARG A 609     131.827  -1.880 -72.378  1.00  4.550          H  
ATOM   9365 1HD  ARG A 609     131.813   0.568 -72.216  1.00  4.550          H  
ATOM   9366 2HD  ARG A 609     133.572   0.586 -72.317  1.00  4.550          H  
ATOM   9367  HE  ARG A 609     131.607   0.097 -74.405  1.00  4.550          H  
ATOM   9368 1HH1 ARG A 609     135.146  -0.075 -73.569  1.00  4.550          H  
ATOM   9369 2HH1 ARG A 609     135.599  -0.112 -75.262  1.00  4.550          H  
ATOM   9370 1HH2 ARG A 609     132.365   0.057 -76.589  1.00  4.550          H  
ATOM   9371 2HH2 ARG A 609     134.081  -0.028 -76.915  1.00  4.550          H  
ATOM   9372  N   ILE A 610     134.099  -2.296 -67.920  1.00  2.590          N  
ATOM   9373  CA  ILE A 610     134.688  -1.996 -66.607  1.00  2.480          C  
ATOM   9374  C   ILE A 610     135.530  -0.739 -66.478  1.00  2.930          C  
ATOM   9375  O   ILE A 610     136.464  -0.514 -67.256  1.00  3.330          O  
ATOM   9376  CB  ILE A 610     135.613  -3.154 -66.143  1.00  3.520          C  
ATOM   9377  CG1 ILE A 610     136.249  -2.822 -64.784  1.00  3.520          C  
ATOM   9378  CG2 ILE A 610     136.641  -3.503 -67.131  1.00  3.520          C  
ATOM   9379  CD1 ILE A 610     136.898  -3.945 -64.116  1.00  3.520          C  
ATOM   9380  H   ILE A 610     134.707  -2.655 -68.664  1.00  3.110          H  
ATOM   9381  HA  ILE A 610     133.866  -1.909 -65.892  1.00  2.980          H  
ATOM   9382  HB  ILE A 610     135.038  -3.995 -66.014  1.00  4.220          H  
ATOM   9383 1HG1 ILE A 610     137.022  -2.076 -64.937  1.00  4.220          H  
ATOM   9384 2HG1 ILE A 610     135.493  -2.417 -64.104  1.00  4.220          H  
ATOM   9385 1HG2 ILE A 610     137.203  -4.326 -66.789  1.00  4.220          H  
ATOM   9386 2HG2 ILE A 610     136.179  -3.779 -68.025  1.00  4.220          H  
ATOM   9387 3HG2 ILE A 610     137.294  -2.681 -67.293  1.00  4.220          H  
ATOM   9388 1HD1 ILE A 610     137.323  -3.603 -63.242  1.00  4.220          H  
ATOM   9389 2HD1 ILE A 610     136.150  -4.681 -63.894  1.00  4.220          H  
ATOM   9390 3HD1 ILE A 610     137.679  -4.371 -64.705  1.00  4.220          H  
ATOM   9391  N   ARG A 611     135.253   0.037 -65.428  1.00  2.930          N  
ATOM   9392  CA  ARG A 611     136.103   1.179 -65.116  1.00  3.420          C  
ATOM   9393  C   ARG A 611     136.879   0.847 -63.842  1.00  3.490          C  
ATOM   9394  O   ARG A 611     136.571  -0.122 -63.152  1.00  3.210          O  
ATOM   9395  CB  ARG A 611     135.334   2.491 -64.967  1.00  4.590          C  
ATOM   9396  CG  ARG A 611     134.413   2.612 -63.800  1.00  4.590          C  
ATOM   9397  CD  ARG A 611     133.645   3.878 -63.839  1.00  4.590          C  
ATOM   9398  NE  ARG A 611     132.908   4.097 -62.601  1.00  4.590          N  
ATOM   9399  CZ  ARG A 611     131.710   3.571 -62.275  1.00  4.590          C  
ATOM   9400  NH1 ARG A 611     131.091   2.752 -63.079  1.00  4.590          N  
ATOM   9401  NH2 ARG A 611     131.163   3.882 -61.111  1.00  4.590          N  
ATOM   9402  H   ARG A 611     134.435  -0.178 -64.848  1.00  3.520          H  
ATOM   9403  HA  ARG A 611     136.827   1.309 -65.914  1.00  4.100          H  
ATOM   9404 1HB  ARG A 611     136.048   3.303 -64.875  1.00  5.510          H  
ATOM   9405 2HB  ARG A 611     134.765   2.680 -65.864  1.00  5.510          H  
ATOM   9406 1HG  ARG A 611     133.721   1.802 -63.818  1.00  5.510          H  
ATOM   9407 2HG  ARG A 611     134.979   2.590 -62.874  1.00  5.510          H  
ATOM   9408 1HD  ARG A 611     134.346   4.705 -63.962  1.00  5.510          H  
ATOM   9409 2HD  ARG A 611     132.948   3.885 -64.673  1.00  5.510          H  
ATOM   9410  HE  ARG A 611     133.343   4.711 -61.921  1.00  5.510          H  
ATOM   9411 1HH1 ARG A 611     131.510   2.495 -63.963  1.00  5.510          H  
ATOM   9412 2HH1 ARG A 611     130.203   2.355 -62.796  1.00  5.510          H  
ATOM   9413 1HH2 ARG A 611     131.643   4.514 -60.483  1.00  5.510          H  
ATOM   9414 2HH2 ARG A 611     130.267   3.498 -60.846  1.00  5.510          H  
ATOM   9415  N   ASP A 612     137.884   1.652 -63.513  1.00  3.890          N  
ATOM   9416  CA  ASP A 612     138.691   1.429 -62.312  1.00  4.040          C  
ATOM   9417  C   ASP A 612     139.322   0.033 -62.327  1.00  3.880          C  
ATOM   9418  O   ASP A 612     139.361  -0.677 -61.315  1.00  3.770          O  
ATOM   9419  CB  ASP A 612     137.842   1.547 -61.055  1.00  5.600          C  
ATOM   9420  CG  ASP A 612     137.102   2.853 -60.924  1.00  5.600          C  
ATOM   9421  OD1 ASP A 612     137.595   3.884 -61.335  1.00  5.600          O  
ATOM   9422  OD2 ASP A 612     135.996   2.792 -60.399  1.00  5.600          O  
ATOM   9423  H   ASP A 612     138.076   2.451 -64.102  1.00  4.670          H  
ATOM   9424  HA  ASP A 612     139.488   2.174 -62.281  1.00  4.850          H  
ATOM   9425 1HB  ASP A 612     137.156   0.718 -60.992  1.00  6.720          H  
ATOM   9426 2HB  ASP A 612     138.496   1.474 -60.204  1.00  6.720          H  
ATOM   9427  N   VAL A 613     139.905  -0.328 -63.455  1.00  3.930          N  
ATOM   9428  CA  VAL A 613     140.522  -1.637 -63.619  1.00  3.800          C  
ATOM   9429  C   VAL A 613     141.573  -1.908 -62.537  1.00  3.920          C  
ATOM   9430  O   VAL A 613     141.648  -3.021 -61.999  1.00  3.680          O  
ATOM   9431  CB  VAL A 613     141.115  -1.735 -65.033  1.00  5.370          C  
ATOM   9432  CG1 VAL A 613     141.959  -2.969 -65.152  1.00  5.370          C  
ATOM   9433  CG2 VAL A 613     139.943  -1.766 -66.050  1.00  5.370          C  
ATOM   9434  H   VAL A 613     139.860   0.314 -64.233  1.00  4.720          H  
ATOM   9435  HA  VAL A 613     139.738  -2.391 -63.533  1.00  4.560          H  
ATOM   9436  HB  VAL A 613     141.753  -0.875 -65.235  1.00  6.450          H  
ATOM   9437 1HG1 VAL A 613     142.361  -3.042 -66.160  1.00  6.450          H  
ATOM   9438 2HG1 VAL A 613     142.783  -2.929 -64.449  1.00  6.450          H  
ATOM   9439 3HG1 VAL A 613     141.366  -3.820 -64.935  1.00  6.450          H  
ATOM   9440 1HG2 VAL A 613     140.336  -1.840 -67.062  1.00  6.450          H  
ATOM   9441 2HG2 VAL A 613     139.319  -2.621 -65.843  1.00  6.450          H  
ATOM   9442 3HG2 VAL A 613     139.337  -0.862 -65.966  1.00  6.450          H  
ATOM   9443  N   ASP A 614     142.370  -0.893 -62.217  1.00  4.310          N  
ATOM   9444  CA  ASP A 614     143.386  -0.988 -61.183  1.00  4.490          C  
ATOM   9445  C   ASP A 614     142.797  -1.323 -59.805  1.00  4.330          C  
ATOM   9446  O   ASP A 614     143.469  -1.979 -58.997  1.00  4.360          O  
ATOM   9447  CB  ASP A 614     144.133   0.341 -61.065  1.00  6.210          C  
ATOM   9448  CG  ASP A 614     145.073   0.653 -62.229  1.00  6.210          C  
ATOM   9449  OD1 ASP A 614     145.441  -0.230 -62.970  1.00  6.210          O  
ATOM   9450  OD2 ASP A 614     145.400   1.802 -62.369  1.00  6.210          O  
ATOM   9451  H   ASP A 614     142.261  -0.024 -62.719  1.00  5.170          H  
ATOM   9452  HA  ASP A 614     144.088  -1.774 -61.462  1.00  5.390          H  
ATOM   9453 1HB  ASP A 614     143.408   1.150 -60.980  1.00  7.460          H  
ATOM   9454 2HB  ASP A 614     144.716   0.340 -60.143  1.00  7.460          H  
ATOM   9455  N   GLU A 615     141.568  -0.849 -59.503  1.00  4.220          N  
ATOM   9456  CA  GLU A 615     140.967  -1.091 -58.193  1.00  4.140          C  
ATOM   9457  C   GLU A 615     140.554  -2.537 -58.073  1.00  3.740          C  
ATOM   9458  O   GLU A 615     140.723  -3.154 -57.022  1.00  3.730          O  
ATOM   9459  CB  GLU A 615     139.744  -0.200 -57.960  1.00  5.830          C  
ATOM   9460  CG  GLU A 615     140.050   1.286 -57.808  1.00  5.830          C  
ATOM   9461  CD  GLU A 615     140.892   1.591 -56.605  1.00  5.830          C  
ATOM   9462  OE1 GLU A 615     140.586   1.096 -55.549  1.00  5.830          O  
ATOM   9463  OE2 GLU A 615     141.846   2.316 -56.743  1.00  5.830          O  
ATOM   9464  H   GLU A 615     141.005  -0.351 -60.188  1.00  5.060          H  
ATOM   9465  HA  GLU A 615     141.707  -0.873 -57.423  1.00  4.970          H  
ATOM   9466 1HB  GLU A 615     139.048  -0.326 -58.783  1.00  6.990          H  
ATOM   9467 2HB  GLU A 615     139.229  -0.528 -57.055  1.00  6.990          H  
ATOM   9468 1HG  GLU A 615     140.574   1.627 -58.701  1.00  6.990          H  
ATOM   9469 2HG  GLU A 615     139.111   1.834 -57.738  1.00  6.990          H  
ATOM   9470  N   HIS A 616     140.055  -3.106 -59.163  1.00  3.440          N  
ATOM   9471  CA  HIS A 616     139.610  -4.493 -59.100  1.00  3.040          C  
ATOM   9472  C   HIS A 616     140.812  -5.385 -58.889  1.00  3.060          C  
ATOM   9473  O   HIS A 616     140.777  -6.342 -58.095  1.00  2.920          O  
ATOM   9474  CB  HIS A 616     138.902  -4.880 -60.380  1.00  4.420          C  
ATOM   9475  CG  HIS A 616     137.602  -4.245 -60.532  1.00  4.420          C  
ATOM   9476  ND1 HIS A 616     137.460  -2.915 -60.848  1.00  4.420          N  
ATOM   9477  CD2 HIS A 616     136.361  -4.749 -60.461  1.00  4.420          C  
ATOM   9478  CE1 HIS A 616     136.198  -2.639 -60.965  1.00  4.420          C  
ATOM   9479  NE2 HIS A 616     135.505  -3.736 -60.736  1.00  4.420          N  
ATOM   9480  H   HIS A 616     139.921  -2.523 -59.998  1.00  4.130          H  
ATOM   9481  HA  HIS A 616     138.926  -4.632 -58.268  1.00  3.650          H  
ATOM   9482 1HB  HIS A 616     139.522  -4.616 -61.243  1.00  5.300          H  
ATOM   9483 2HB  HIS A 616     138.754  -5.959 -60.393  1.00  5.300          H  
ATOM   9484  HD1 HIS A 616     138.176  -2.303 -61.236  1.00  5.300          H  
ATOM   9485  HD2 HIS A 616     135.975  -5.747 -60.251  1.00  5.300          H  
ATOM   9486  HE1 HIS A 616     135.908  -1.645 -61.239  1.00  5.300          H  
ATOM   9487  N   ARG A 617     141.896  -5.056 -59.591  1.00  3.290          N  
ATOM   9488  CA  ARG A 617     143.119  -5.813 -59.469  1.00  3.330          C  
ATOM   9489  C   ARG A 617     143.697  -5.691 -58.055  1.00  3.590          C  
ATOM   9490  O   ARG A 617     144.165  -6.686 -57.499  1.00  3.450          O  
ATOM   9491  CB  ARG A 617     144.086  -5.364 -60.543  1.00  4.650          C  
ATOM   9492  CG  ARG A 617     143.651  -5.812 -61.942  1.00  4.650          C  
ATOM   9493  CD  ARG A 617     144.487  -5.264 -63.008  1.00  4.650          C  
ATOM   9494  NE  ARG A 617     144.072  -5.770 -64.319  1.00  4.650          N  
ATOM   9495  CZ  ARG A 617     144.482  -5.301 -65.508  1.00  4.650          C  
ATOM   9496  NH1 ARG A 617     145.310  -4.278 -65.588  1.00  4.650          N  
ATOM   9497  NH2 ARG A 617     144.025  -5.898 -66.587  1.00  4.650          N  
ATOM   9498  H   ARG A 617     141.848  -4.270 -60.252  1.00  3.950          H  
ATOM   9499  HA  ARG A 617     142.885  -6.863 -59.654  1.00  4.000          H  
ATOM   9500 1HB  ARG A 617     144.153  -4.276 -60.543  1.00  5.580          H  
ATOM   9501 2HB  ARG A 617     145.079  -5.763 -60.343  1.00  5.580          H  
ATOM   9502 1HG  ARG A 617     143.697  -6.896 -62.001  1.00  5.580          H  
ATOM   9503 2HG  ARG A 617     142.624  -5.489 -62.125  1.00  5.580          H  
ATOM   9504 1HD  ARG A 617     144.387  -4.178 -63.005  1.00  5.580          H  
ATOM   9505 2HD  ARG A 617     145.525  -5.542 -62.841  1.00  5.580          H  
ATOM   9506  HE  ARG A 617     143.409  -6.566 -64.359  1.00  5.580          H  
ATOM   9507 1HH1 ARG A 617     145.624  -3.825 -64.743  1.00  5.580          H  
ATOM   9508 2HH1 ARG A 617     145.609  -3.932 -66.487  1.00  5.580          H  
ATOM   9509 1HH2 ARG A 617     143.386  -6.700 -66.449  1.00  5.580          H  
ATOM   9510 2HH2 ARG A 617     144.298  -5.592 -67.508  1.00  5.580          H  
ATOM   9511  N   THR A 618     143.617  -4.488 -57.463  1.00  3.960          N  
ATOM   9512  CA  THR A 618     144.091  -4.214 -56.105  1.00  4.290          C  
ATOM   9513  C   THR A 618     143.302  -5.033 -55.084  1.00  4.120          C  
ATOM   9514  O   THR A 618     143.881  -5.616 -54.166  1.00  4.260          O  
ATOM   9515  CB  THR A 618     143.992  -2.709 -55.771  1.00  5.870          C  
ATOM   9516  OG1 THR A 618     144.815  -1.969 -56.679  1.00  5.870          O  
ATOM   9517  CG2 THR A 618     144.480  -2.440 -54.345  1.00  5.870          C  
ATOM   9518  H   THR A 618     143.266  -3.698 -58.006  1.00  4.750          H  
ATOM   9519  HA  THR A 618     145.137  -4.508 -56.041  1.00  5.150          H  
ATOM   9520  HB  THR A 618     142.961  -2.377 -55.870  1.00  7.050          H  
ATOM   9521  HG1 THR A 618     144.436  -2.014 -57.578  1.00  7.050          H  
ATOM   9522 1HG2 THR A 618     144.416  -1.369 -54.145  1.00  7.050          H  
ATOM   9523 2HG2 THR A 618     143.869  -2.980 -53.622  1.00  7.050          H  
ATOM   9524 3HG2 THR A 618     145.510  -2.762 -54.261  1.00  7.050          H  
ATOM   9525  N   LEU A 619     141.975  -5.075 -55.252  1.00  3.860          N  
ATOM   9526  CA  LEU A 619     141.065  -5.844 -54.405  1.00  3.720          C  
ATOM   9527  C   LEU A 619     141.267  -7.348 -54.568  1.00  3.360          C  
ATOM   9528  O   LEU A 619     140.915  -8.120 -53.673  1.00  3.330          O  
ATOM   9529  CB  LEU A 619     139.598  -5.546 -54.772  1.00  5.260          C  
ATOM   9530  CG  LEU A 619     139.014  -4.148 -54.461  1.00  5.260          C  
ATOM   9531  CD1 LEU A 619     137.665  -4.033 -55.168  1.00  5.260          C  
ATOM   9532  CD2 LEU A 619     138.815  -3.974 -52.952  1.00  5.260          C  
ATOM   9533  H   LEU A 619     141.571  -4.513 -56.006  1.00  4.630          H  
ATOM   9534  HA  LEU A 619     141.258  -5.583 -53.368  1.00  4.460          H  
ATOM   9535 1HB  LEU A 619     139.498  -5.696 -55.845  1.00  6.320          H  
ATOM   9536 2HB  LEU A 619     138.968  -6.284 -54.275  1.00  6.320          H  
ATOM   9537  HG  LEU A 619     139.677  -3.373 -54.830  1.00  6.320          H  
ATOM   9538 1HD1 LEU A 619     137.238  -3.061 -54.978  1.00  6.320          H  
ATOM   9539 2HD1 LEU A 619     137.810  -4.149 -56.234  1.00  6.320          H  
ATOM   9540 3HD1 LEU A 619     136.991  -4.809 -54.808  1.00  6.320          H  
ATOM   9541 1HD2 LEU A 619     138.384  -2.988 -52.761  1.00  6.320          H  
ATOM   9542 2HD2 LEU A 619     138.138  -4.745 -52.580  1.00  6.320          H  
ATOM   9543 3HD2 LEU A 619     139.769  -4.052 -52.440  1.00  6.320          H  
ATOM   9544  N   ASN A 620     141.829  -7.751 -55.716  1.00  3.110          N  
ATOM   9545  CA  ASN A 620     142.002  -9.135 -56.137  1.00  2.700          C  
ATOM   9546  C   ASN A 620     140.639  -9.776 -56.296  1.00  2.410          C  
ATOM   9547  O   ASN A 620     140.416 -10.926 -55.910  1.00  2.220          O  
ATOM   9548  CB  ASN A 620     142.845  -9.944 -55.154  1.00  3.940          C  
ATOM   9549  CG  ASN A 620     143.368 -11.247 -55.760  1.00  3.940          C  
ATOM   9550  OD1 ASN A 620     143.758 -11.308 -56.939  1.00  3.940          O  
ATOM   9551  ND2 ASN A 620     143.355 -12.299 -54.975  1.00  3.940          N  
ATOM   9552  H   ASN A 620     142.084  -7.035 -56.398  1.00  3.730          H  
ATOM   9553  HA  ASN A 620     142.487  -9.137 -57.115  1.00  3.240          H  
ATOM   9554 1HB  ASN A 620     143.692  -9.341 -54.819  1.00  4.730          H  
ATOM   9555 2HB  ASN A 620     142.254 -10.189 -54.278  1.00  4.730          H  
ATOM   9556 1HD2 ASN A 620     143.649 -13.183 -55.319  1.00  4.730          H  
ATOM   9557 2HD2 ASN A 620     143.032 -12.225 -54.017  1.00  4.730          H  
ATOM   9558  N   HIS A 621     139.731  -9.009 -56.903  1.00  2.390          N  
ATOM   9559  CA  HIS A 621     138.371  -9.438 -57.176  1.00  2.090          C  
ATOM   9560  C   HIS A 621     138.249  -9.676 -58.710  1.00  1.680          C  
ATOM   9561  O   HIS A 621     138.357  -8.700 -59.444  1.00  1.770          O  
ATOM   9562  CB  HIS A 621     137.425  -8.316 -56.738  1.00  3.050          C  
ATOM   9563  CG  HIS A 621     135.966  -8.602 -56.811  1.00  3.050          C  
ATOM   9564  ND1 HIS A 621     135.302  -9.281 -55.815  1.00  3.050          N  
ATOM   9565  CD2 HIS A 621     135.038  -8.294 -57.749  1.00  3.050          C  
ATOM   9566  CE1 HIS A 621     134.023  -9.360 -56.115  1.00  3.050          C  
ATOM   9567  NE2 HIS A 621     133.828  -8.763 -57.294  1.00  3.050          N  
ATOM   9568  H   HIS A 621     140.032  -8.078 -57.216  1.00  2.870          H  
ATOM   9569  HA  HIS A 621     138.153 -10.323 -56.596  1.00  2.510          H  
ATOM   9570 1HB  HIS A 621     137.649  -8.055 -55.700  1.00  3.660          H  
ATOM   9571 2HB  HIS A 621     137.625  -7.426 -57.336  1.00  3.660          H  
ATOM   9572  HD1 HIS A 621     135.726  -9.725 -54.991  1.00  3.660          H  
ATOM   9573  HD2 HIS A 621     135.099  -7.768 -58.703  1.00  3.660          H  
ATOM   9574  HE1 HIS A 621     133.342  -9.854 -55.434  1.00  3.660          H  
ATOM   9575  N   PRO A 622     138.035 -10.921 -59.220  1.00  1.310          N  
ATOM   9576  CA  PRO A 622     137.985 -11.343 -60.639  1.00  0.940          C  
ATOM   9577  C   PRO A 622     136.849 -10.702 -61.416  1.00  0.760          C  
ATOM   9578  O   PRO A 622     135.740 -10.624 -60.885  1.00  0.720          O  
ATOM   9579  CB  PRO A 622     137.813 -12.832 -60.521  1.00  1.410          C  
ATOM   9580  CG  PRO A 622     137.228 -13.063 -59.168  1.00  1.410          C  
ATOM   9581  CD  PRO A 622     137.756 -12.001 -58.288  1.00  1.410          C  
ATOM   9582  HA  PRO A 622     138.951 -11.116 -61.091  1.00  1.130          H  
ATOM   9583 1HB  PRO A 622     137.185 -13.207 -61.344  1.00  1.690          H  
ATOM   9584 2HB  PRO A 622     138.759 -13.253 -60.634  1.00  1.690          H  
ATOM   9585 1HG  PRO A 622     136.172 -13.028 -59.251  1.00  1.690          H  
ATOM   9586 2HG  PRO A 622     137.475 -14.047 -58.783  1.00  1.690          H  
ATOM   9587 1HD  PRO A 622     136.939 -11.740 -57.598  1.00  1.690          H  
ATOM   9588 2HD  PRO A 622     138.675 -12.325 -57.765  1.00  1.690          H  
ATOM   9589  N   VAL A 623     137.100 -10.367 -62.692  1.00  0.940          N  
ATOM   9590  CA  VAL A 623     136.137  -9.587 -63.486  1.00  0.890          C  
ATOM   9591  C   VAL A 623     135.378 -10.041 -64.711  1.00  1.110          C  
ATOM   9592  O   VAL A 623     134.317  -9.539 -64.866  1.00  1.450          O  
ATOM   9593  CB  VAL A 623     136.802  -8.239 -63.818  1.00  1.270          C  
ATOM   9594  CG1 VAL A 623     136.028  -7.438 -64.814  1.00  1.270          C  
ATOM   9595  CG2 VAL A 623     136.802  -7.399 -62.546  1.00  1.270          C  
ATOM   9596  H   VAL A 623     138.031 -10.593 -63.060  1.00  1.130          H  
ATOM   9597  HA  VAL A 623     135.350  -9.340 -62.776  1.00  1.070          H  
ATOM   9598  HB  VAL A 623     137.772  -8.413 -64.178  1.00  1.520          H  
ATOM   9599 1HG1 VAL A 623     136.510  -6.511 -64.984  1.00  1.520          H  
ATOM   9600 2HG1 VAL A 623     135.943  -7.937 -65.772  1.00  1.520          H  
ATOM   9601 3HG1 VAL A 623     135.052  -7.272 -64.396  1.00  1.520          H  
ATOM   9602 1HG2 VAL A 623     137.272  -6.453 -62.746  1.00  1.520          H  
ATOM   9603 2HG2 VAL A 623     135.768  -7.240 -62.239  1.00  1.520          H  
ATOM   9604 3HG2 VAL A 623     137.308  -7.880 -61.746  1.00  1.520          H  
ATOM   9605  N   PHE A 624     135.877 -10.760 -65.666  1.00  1.040          N  
ATOM   9606  CA  PHE A 624     135.018 -11.084 -66.815  1.00  1.440          C  
ATOM   9607  C   PHE A 624     134.174  -9.960 -67.479  1.00  1.650          C  
ATOM   9608  O   PHE A 624     132.982  -9.787 -67.202  1.00  1.440          O  
ATOM   9609  CB  PHE A 624     134.247 -12.311 -66.449  1.00  1.860          C  
ATOM   9610  CG  PHE A 624     135.274 -13.350 -66.326  1.00  1.860          C  
ATOM   9611  CD1 PHE A 624     135.887 -13.585 -65.114  1.00  1.860          C  
ATOM   9612  CD2 PHE A 624     135.690 -14.073 -67.441  1.00  1.860          C  
ATOM   9613  CE1 PHE A 624     136.885 -14.486 -65.026  1.00  1.860          C  
ATOM   9614  CE2 PHE A 624     136.680 -15.000 -67.323  1.00  1.860          C  
ATOM   9615  CZ  PHE A 624     137.275 -15.196 -66.109  1.00  1.860          C  
ATOM   9616  H   PHE A 624     136.787 -11.170 -65.572  1.00  1.250          H  
ATOM   9617  HA  PHE A 624     135.691 -11.423 -67.599  1.00  1.730          H  
ATOM   9618 1HB  PHE A 624     133.746 -12.177 -65.498  1.00  2.230          H  
ATOM   9619 2HB  PHE A 624     133.532 -12.583 -67.210  1.00  2.230          H  
ATOM   9620  HD1 PHE A 624     135.582 -13.018 -64.224  1.00  2.230          H  
ATOM   9621  HD2 PHE A 624     135.226 -13.894 -68.410  1.00  2.230          H  
ATOM   9622  HE1 PHE A 624     137.392 -14.640 -64.085  1.00  2.230          H  
ATOM   9623  HE2 PHE A 624     137.016 -15.575 -68.190  1.00  2.230          H  
ATOM   9624  HZ  PHE A 624     138.076 -15.915 -66.010  1.00  2.230          H  
ATOM   9625  N   ALA A 625     134.822  -9.180 -68.357  1.00  2.070          N  
ATOM   9626  CA  ALA A 625     134.165  -8.079 -69.096  1.00  2.280          C  
ATOM   9627  C   ALA A 625     134.405  -8.161 -70.620  1.00  2.760          C  
ATOM   9628  O   ALA A 625     135.336  -8.834 -71.070  1.00  2.950          O  
ATOM   9629  CB  ALA A 625     134.681  -6.740 -68.596  1.00  3.110          C  
ATOM   9630  H   ALA A 625     135.813  -9.385 -68.496  1.00  2.480          H  
ATOM   9631  HA  ALA A 625     133.094  -8.143 -68.913  1.00  2.740          H  
ATOM   9632 1HB  ALA A 625     134.172  -5.925 -69.114  1.00  3.730          H  
ATOM   9633 2HB  ALA A 625     134.505  -6.667 -67.547  1.00  3.730          H  
ATOM   9634 3HB  ALA A 625     135.743  -6.671 -68.787  1.00  3.730          H  
ATOM   9635  N   TYR A 626     133.554  -7.504 -71.436  1.00  2.950          N  
ATOM   9636  CA  TYR A 626     133.827  -7.458 -72.880  1.00  3.410          C  
ATOM   9637  C   TYR A 626     134.939  -6.443 -73.125  1.00  3.630          C  
ATOM   9638  O   TYR A 626     135.762  -6.577 -74.040  1.00  3.980          O  
ATOM   9639  CB  TYR A 626     132.614  -7.049 -73.736  1.00  4.590          C  
ATOM   9640  CG  TYR A 626     131.514  -8.083 -73.962  1.00  4.590          C  
ATOM   9641  CD1 TYR A 626     130.232  -7.788 -73.611  1.00  4.590          C  
ATOM   9642  CD2 TYR A 626     131.795  -9.305 -74.548  1.00  4.590          C  
ATOM   9643  CE1 TYR A 626     129.225  -8.682 -73.844  1.00  4.590          C  
ATOM   9644  CE2 TYR A 626     130.787 -10.219 -74.776  1.00  4.590          C  
ATOM   9645  CZ  TYR A 626     129.500  -9.897 -74.427  1.00  4.590          C  
ATOM   9646  OH  TYR A 626     128.468 -10.772 -74.649  1.00  4.590          O  
ATOM   9647  H   TYR A 626     132.778  -6.961 -71.051  1.00  3.540          H  
ATOM   9648  HA  TYR A 626     134.184  -8.435 -73.208  1.00  4.090          H  
ATOM   9649 1HB  TYR A 626     132.149  -6.171 -73.280  1.00  5.510          H  
ATOM   9650 2HB  TYR A 626     132.971  -6.734 -74.720  1.00  5.510          H  
ATOM   9651  HD1 TYR A 626     130.011  -6.833 -73.162  1.00  5.510          H  
ATOM   9652  HD2 TYR A 626     132.809  -9.543 -74.838  1.00  5.510          H  
ATOM   9653  HE1 TYR A 626     128.208  -8.427 -73.573  1.00  5.510          H  
ATOM   9654  HE2 TYR A 626     131.012 -11.182 -75.241  1.00  5.510          H  
ATOM   9655  HH  TYR A 626     128.810 -11.605 -74.989  1.00  5.510          H  
ATOM   9656  N   GLY A 627     134.979  -5.417 -72.283  1.00  3.450          N  
ATOM   9657  CA  GLY A 627     135.970  -4.371 -72.462  1.00  3.690          C  
ATOM   9658  C   GLY A 627     136.042  -3.420 -71.293  1.00  3.510          C  
ATOM   9659  O   GLY A 627     135.562  -3.716 -70.202  1.00  3.150          O  
ATOM   9660  H   GLY A 627     134.259  -5.344 -71.560  1.00  4.140          H  
ATOM   9661 1HA  GLY A 627     136.948  -4.827 -72.616  1.00  4.430          H  
ATOM   9662 2HA  GLY A 627     135.738  -3.812 -73.367  1.00  4.430          H  
ATOM   9663  N   VAL A 628     136.678  -2.288 -71.525  1.00  3.790          N  
ATOM   9664  CA  VAL A 628     136.944  -1.317 -70.478  1.00  3.750          C  
ATOM   9665  C   VAL A 628     136.395   0.047 -70.861  1.00  3.970          C  
ATOM   9666  O   VAL A 628     136.075   0.286 -72.030  1.00  4.190          O  
ATOM   9667  CB  VAL A 628     138.478  -1.204 -70.260  1.00  5.270          C  
ATOM   9668  CG1 VAL A 628     139.079  -2.574 -69.866  1.00  5.270          C  
ATOM   9669  CG2 VAL A 628     139.157  -0.679 -71.534  1.00  5.270          C  
ATOM   9670  H   VAL A 628     137.007  -2.108 -72.463  1.00  4.550          H  
ATOM   9671  HA  VAL A 628     136.471  -1.638 -69.554  1.00  4.500          H  
ATOM   9672  HB  VAL A 628     138.662  -0.515 -69.432  1.00  6.320          H  
ATOM   9673 1HG1 VAL A 628     140.148  -2.466 -69.696  1.00  6.320          H  
ATOM   9674 2HG1 VAL A 628     138.625  -2.938 -68.980  1.00  6.320          H  
ATOM   9675 3HG1 VAL A 628     138.916  -3.291 -70.665  1.00  6.320          H  
ATOM   9676 1HG2 VAL A 628     140.229  -0.591 -71.359  1.00  6.320          H  
ATOM   9677 2HG2 VAL A 628     138.985  -1.368 -72.355  1.00  6.320          H  
ATOM   9678 3HG2 VAL A 628     138.760   0.301 -71.798  1.00  6.320          H  
ATOM   9679  N   GLY A 629     136.329   0.946 -69.887  1.00  3.930          N  
ATOM   9680  CA  GLY A 629     135.883   2.321 -70.111  1.00  4.160          C  
ATOM   9681  C   GLY A 629     136.100   3.147 -68.850  1.00  4.180          C  
ATOM   9682  O   GLY A 629     136.623   2.640 -67.865  1.00  4.050          O  
ATOM   9683  H   GLY A 629     136.578   0.642 -68.941  1.00  4.720          H  
ATOM   9684 1HA  GLY A 629     136.436   2.757 -70.943  1.00  4.990          H  
ATOM   9685 2HA  GLY A 629     134.826   2.326 -70.385  1.00  4.990          H  
ATOM   9686  N   SER A 630     135.776   4.438 -68.888  1.00  4.400          N  
ATOM   9687  CA  SER A 630     135.984   5.280 -67.704  1.00  4.520          C  
ATOM   9688  C   SER A 630     134.735   6.014 -67.226  1.00  4.370          C  
ATOM   9689  O   SER A 630     134.614   6.347 -66.045  1.00  4.360          O  
ATOM   9690  CB  SER A 630     137.042   6.311 -68.017  1.00  6.280          C  
ATOM   9691  OG  SER A 630     136.611   7.156 -69.055  1.00  6.280          O  
ATOM   9692  H   SER A 630     135.396   4.829 -69.734  1.00  5.280          H  
ATOM   9693  HA  SER A 630     136.336   4.649 -66.891  1.00  5.420          H  
ATOM   9694 1HB  SER A 630     137.250   6.900 -67.124  1.00  7.540          H  
ATOM   9695 2HB  SER A 630     137.965   5.811 -68.306  1.00  7.540          H  
ATOM   9696  HG  SER A 630     137.323   7.792 -69.189  1.00  7.540          H  
ATOM   9697  N   CYS A 631     133.810   6.273 -68.142  1.00  4.310          N  
ATOM   9698  CA  CYS A 631     132.611   7.038 -67.840  1.00  4.220          C  
ATOM   9699  C   CYS A 631     131.595   6.242 -67.066  1.00  3.760          C  
ATOM   9700  O   CYS A 631     131.286   5.103 -67.415  1.00  3.450          O  
ATOM   9701  CB  CYS A 631     131.945   7.568 -69.094  1.00  5.940          C  
ATOM   9702  SG  CYS A 631     130.421   8.539 -68.760  1.00  5.940          S  
ATOM   9703  H   CYS A 631     133.972   5.964 -69.083  1.00  5.170          H  
ATOM   9704  HA  CYS A 631     132.904   7.894 -67.233  1.00  5.060          H  
ATOM   9705 1HB  CYS A 631     132.642   8.210 -69.630  1.00  7.130          H  
ATOM   9706 2HB  CYS A 631     131.709   6.745 -69.734  1.00  7.130          H  
ATOM   9707  HG  CYS A 631     129.754   7.602 -68.010  1.00  7.130          H  
ATOM   9708  N   ALA A 632     131.056   6.859 -66.027  1.00  3.750          N  
ATOM   9709  CA  ALA A 632     130.025   6.241 -65.228  1.00  3.370          C  
ATOM   9710  C   ALA A 632     128.789   5.955 -66.098  1.00  3.090          C  
ATOM   9711  O   ALA A 632     128.425   6.793 -66.941  1.00  3.290          O  
ATOM   9712  CB  ALA A 632     129.663   7.156 -64.068  1.00  4.870          C  
ATOM   9713  H   ALA A 632     131.384   7.788 -65.793  1.00  4.500          H  
ATOM   9714  HA  ALA A 632     130.433   5.308 -64.855  1.00  4.040          H  
ATOM   9715 1HB  ALA A 632     128.902   6.713 -63.437  1.00  5.840          H  
ATOM   9716 2HB  ALA A 632     130.556   7.344 -63.470  1.00  5.840          H  
ATOM   9717 3HB  ALA A 632     129.294   8.092 -64.465  1.00  5.840          H  
ATOM   9718  N   PRO A 633     128.072   4.839 -65.841  1.00  2.660          N  
ATOM   9719  CA  PRO A 633     126.900   4.378 -66.558  1.00  2.380          C  
ATOM   9720  C   PRO A 633     125.743   5.338 -66.576  1.00  2.390          C  
ATOM   9721  O   PRO A 633     125.004   5.368 -67.565  1.00  2.340          O  
ATOM   9722  CB  PRO A 633     126.502   3.125 -65.755  1.00  3.570          C  
ATOM   9723  CG  PRO A 633     127.165   3.254 -64.426  1.00  3.570          C  
ATOM   9724  CD  PRO A 633     128.440   3.965 -64.707  1.00  3.570          C  
ATOM   9725  HA  PRO A 633     127.193   4.095 -67.581  1.00  2.860          H  
ATOM   9726 1HB  PRO A 633     125.434   3.117 -65.590  1.00  4.280          H  
ATOM   9727 2HB  PRO A 633     126.745   2.233 -66.308  1.00  4.280          H  
ATOM   9728 1HG  PRO A 633     126.514   3.788 -63.719  1.00  4.280          H  
ATOM   9729 2HG  PRO A 633     127.331   2.245 -64.004  1.00  4.280          H  
ATOM   9730 1HD  PRO A 633     128.711   4.506 -63.805  1.00  4.280          H  
ATOM   9731 2HD  PRO A 633     129.210   3.250 -65.030  1.00  4.280          H  
ATOM   9732  N   LYS A 634     125.667   6.215 -65.560  1.00  2.530          N  
ATOM   9733  CA  LYS A 634     124.596   7.198 -65.419  1.00  2.540          C  
ATOM   9734  C   LYS A 634     124.349   8.025 -66.672  1.00  2.730          C  
ATOM   9735  O   LYS A 634     123.276   8.609 -66.831  1.00  2.650          O  
ATOM   9736  CB  LYS A 634     124.913   8.128 -64.246  1.00  3.550          C  
ATOM   9737  CG  LYS A 634     126.118   9.054 -64.469  1.00  3.550          C  
ATOM   9738  CD  LYS A 634     126.425   9.887 -63.223  1.00  3.550          C  
ATOM   9739  CE  LYS A 634     127.588  10.852 -63.463  1.00  3.550          C  
ATOM   9740  NZ  LYS A 634     127.914  11.650 -62.244  1.00  3.550          N  
ATOM   9741  H   LYS A 634     126.318   6.148 -64.791  1.00  3.040          H  
ATOM   9742  HA  LYS A 634     123.673   6.656 -65.199  1.00  3.050          H  
ATOM   9743 1HB  LYS A 634     124.044   8.753 -64.037  1.00  4.260          H  
ATOM   9744 2HB  LYS A 634     125.110   7.531 -63.355  1.00  4.260          H  
ATOM   9745 1HG  LYS A 634     126.984   8.462 -64.746  1.00  4.260          H  
ATOM   9746 2HG  LYS A 634     125.900   9.742 -65.284  1.00  4.260          H  
ATOM   9747 1HD  LYS A 634     125.539  10.462 -62.946  1.00  4.260          H  
ATOM   9748 2HD  LYS A 634     126.681   9.225 -62.395  1.00  4.260          H  
ATOM   9749 1HE  LYS A 634     128.466  10.285 -63.759  1.00  4.260          H  
ATOM   9750 2HE  LYS A 634     127.321  11.535 -64.270  1.00  4.260          H  
ATOM   9751 1HZ  LYS A 634     128.684  12.274 -62.445  1.00  4.260          H  
ATOM   9752 2HZ  LYS A 634     127.107  12.192 -61.967  1.00  4.260          H  
ATOM   9753 3HZ  LYS A 634     128.175  11.028 -61.491  1.00  4.260          H  
ATOM   9754  N   ALA A 635     125.352   8.127 -67.549  1.00  3.020          N  
ATOM   9755  CA  ALA A 635     125.163   8.893 -68.759  1.00  3.260          C  
ATOM   9756  C   ALA A 635     124.050   8.303 -69.641  1.00  3.030          C  
ATOM   9757  O   ALA A 635     123.350   9.057 -70.324  1.00  3.130          O  
ATOM   9758  CB  ALA A 635     126.448   8.932 -69.545  1.00  4.470          C  
ATOM   9759  H   ALA A 635     126.239   7.640 -67.367  1.00  3.620          H  
ATOM   9760  HA  ALA A 635     124.877   9.905 -68.475  1.00  3.910          H  
ATOM   9761 1HB  ALA A 635     126.308   9.527 -70.443  1.00  5.360          H  
ATOM   9762 2HB  ALA A 635     127.242   9.362 -68.934  1.00  5.360          H  
ATOM   9763 3HB  ALA A 635     126.689   7.930 -69.807  1.00  5.360          H  
ATOM   9764  N   VAL A 636     123.960   6.955 -69.711  1.00  2.770          N  
ATOM   9765  CA  VAL A 636     122.966   6.310 -70.576  1.00  2.640          C  
ATOM   9766  C   VAL A 636     122.196   5.082 -69.994  1.00  2.200          C  
ATOM   9767  O   VAL A 636     121.065   4.837 -70.417  1.00  2.130          O  
ATOM   9768  CB  VAL A 636     123.622   5.909 -71.940  1.00  3.750          C  
ATOM   9769  CG1 VAL A 636     124.132   7.141 -72.680  1.00  3.750          C  
ATOM   9770  CG2 VAL A 636     124.773   4.957 -71.735  1.00  3.750          C  
ATOM   9771  H   VAL A 636     124.537   6.390 -69.088  1.00  3.320          H  
ATOM   9772  HA  VAL A 636     122.214   7.067 -70.803  1.00  3.170          H  
ATOM   9773  HB  VAL A 636     122.865   5.442 -72.567  1.00  4.500          H  
ATOM   9774 1HG1 VAL A 636     124.554   6.838 -73.636  1.00  4.500          H  
ATOM   9775 2HG1 VAL A 636     123.302   7.828 -72.849  1.00  4.500          H  
ATOM   9776 3HG1 VAL A 636     124.895   7.636 -72.105  1.00  4.500          H  
ATOM   9777 1HG2 VAL A 636     125.190   4.708 -72.702  1.00  4.500          H  
ATOM   9778 2HG2 VAL A 636     125.539   5.418 -71.118  1.00  4.500          H  
ATOM   9779 3HG2 VAL A 636     124.415   4.066 -71.273  1.00  4.500          H  
ATOM   9780  N   VAL A 637     122.816   4.341 -69.049  1.00  1.950          N  
ATOM   9781  CA  VAL A 637     122.395   3.044 -68.445  1.00  1.530          C  
ATOM   9782  C   VAL A 637     121.354   3.618 -67.440  1.00  1.210          C  
ATOM   9783  O   VAL A 637     121.796   4.639 -66.919  1.00  1.430          O  
ATOM   9784  CB  VAL A 637     123.679   2.302 -67.957  1.00  2.310          C  
ATOM   9785  CG1 VAL A 637     123.438   0.952 -67.499  1.00  2.310          C  
ATOM   9786  CG2 VAL A 637     124.746   2.228 -69.055  1.00  2.310          C  
ATOM   9787  H   VAL A 637     123.703   4.697 -68.709  1.00  2.340          H  
ATOM   9788  HA  VAL A 637     121.879   2.421 -69.177  1.00  1.840          H  
ATOM   9789  HB  VAL A 637     124.048   2.846 -67.143  1.00  2.770          H  
ATOM   9790 1HG1 VAL A 637     124.397   0.561 -67.178  1.00  2.770          H  
ATOM   9791 2HG1 VAL A 637     122.772   0.871 -66.750  1.00  2.770          H  
ATOM   9792 3HG1 VAL A 637     123.068   0.368 -68.342  1.00  2.770          H  
ATOM   9793 1HG2 VAL A 637     125.641   1.741 -68.669  1.00  2.770          H  
ATOM   9794 2HG2 VAL A 637     124.358   1.661 -69.891  1.00  2.770          H  
ATOM   9795 3HG2 VAL A 637     125.008   3.219 -69.367  1.00  2.770          H  
ATOM   9796  N   LYS A 638     120.501   2.923 -66.639  1.00  0.800          N  
ATOM   9797  CA  LYS A 638     120.913   2.286 -65.373  1.00  0.600          C  
ATOM   9798  C   LYS A 638     120.181   1.034 -64.906  1.00  0.290          C  
ATOM   9799  O   LYS A 638     119.272   0.517 -65.543  1.00  0.320          O  
ATOM   9800  CB  LYS A 638     120.762   3.400 -64.294  1.00  0.920          C  
ATOM   9801  CG  LYS A 638     121.215   3.159 -62.830  1.00  0.920          C  
ATOM   9802  CD  LYS A 638     121.164   4.468 -62.038  1.00  0.920          C  
ATOM   9803  CE  LYS A 638     121.616   4.259 -60.593  1.00  0.920          C  
ATOM   9804  NZ  LYS A 638     121.608   5.532 -59.806  1.00  0.920          N  
ATOM   9805  H   LYS A 638     119.766   2.435 -67.155  1.00  0.960          H  
ATOM   9806  HA  LYS A 638     121.963   2.082 -65.407  1.00  0.720          H  
ATOM   9807 1HB  LYS A 638     121.271   4.297 -64.620  1.00  1.100          H  
ATOM   9808 2HB  LYS A 638     119.706   3.639 -64.229  1.00  1.100          H  
ATOM   9809 1HG  LYS A 638     120.522   2.503 -62.303  1.00  1.100          H  
ATOM   9810 2HG  LYS A 638     122.225   2.744 -62.794  1.00  1.100          H  
ATOM   9811 1HD  LYS A 638     121.814   5.208 -62.512  1.00  1.100          H  
ATOM   9812 2HD  LYS A 638     120.144   4.851 -62.044  1.00  1.100          H  
ATOM   9813 1HE  LYS A 638     120.949   3.543 -60.114  1.00  1.100          H  
ATOM   9814 2HE  LYS A 638     122.626   3.852 -60.593  1.00  1.100          H  
ATOM   9815 1HZ  LYS A 638     121.914   5.344 -58.861  1.00  1.100          H  
ATOM   9816 2HZ  LYS A 638     122.237   6.197 -60.235  1.00  1.100          H  
ATOM   9817 3HZ  LYS A 638     120.677   5.923 -59.783  1.00  1.100          H  
ATOM   9818  N   ALA A 639     120.645   0.488 -63.791  1.00  0.680          N  
ATOM   9819  CA  ALA A 639     120.007  -0.677 -63.203  1.00  1.040          C  
ATOM   9820  C   ALA A 639     118.517  -0.484 -63.062  1.00  1.150          C  
ATOM   9821  O   ALA A 639     118.096   0.525 -62.503  1.00  1.170          O  
ATOM   9822  CB  ALA A 639     120.565  -0.920 -61.813  1.00  1.310          C  
ATOM   9823  H   ALA A 639     121.443   0.894 -63.324  1.00  0.820          H  
ATOM   9824  HA  ALA A 639     120.180  -1.527 -63.841  1.00  1.250          H  
ATOM   9825 1HB  ALA A 639     120.094  -1.802 -61.373  1.00  1.570          H  
ATOM   9826 2HB  ALA A 639     121.617  -1.062 -61.856  1.00  1.570          H  
ATOM   9827 3HB  ALA A 639     120.358  -0.055 -61.187  1.00  1.570          H  
ATOM   9828  N   VAL A 640     117.731  -1.491 -63.528  1.00  1.370          N  
ATOM   9829  CA  VAL A 640     116.248  -1.524 -63.437  1.00  1.630          C  
ATOM   9830  C   VAL A 640     115.643  -2.795 -62.802  1.00  2.100          C  
ATOM   9831  O   VAL A 640     114.446  -2.823 -62.504  1.00  2.400          O  
ATOM   9832  CB  VAL A 640     115.544  -1.301 -64.796  1.00  2.180          C  
ATOM   9833  CG1 VAL A 640     115.834   0.095 -65.335  1.00  2.180          C  
ATOM   9834  CG2 VAL A 640     115.976  -2.380 -65.818  1.00  2.180          C  
ATOM   9835  H   VAL A 640     118.181  -2.285 -63.997  1.00  1.640          H  
ATOM   9836  HA  VAL A 640     115.952  -0.684 -62.805  1.00  1.960          H  
ATOM   9837  HB  VAL A 640     114.497  -1.366 -64.633  1.00  2.610          H  
ATOM   9838 1HG1 VAL A 640     115.294   0.244 -66.269  1.00  2.610          H  
ATOM   9839 2HG1 VAL A 640     115.501   0.839 -64.604  1.00  2.610          H  
ATOM   9840 3HG1 VAL A 640     116.886   0.212 -65.510  1.00  2.610          H  
ATOM   9841 1HG2 VAL A 640     115.447  -2.223 -66.755  1.00  2.610          H  
ATOM   9842 2HG2 VAL A 640     117.047  -2.305 -65.994  1.00  2.610          H  
ATOM   9843 3HG2 VAL A 640     115.742  -3.375 -65.440  1.00  2.610          H  
ATOM   9844  N   GLY A 641     116.438  -3.838 -62.565  1.00  2.170          N  
ATOM   9845  CA  GLY A 641     115.875  -5.014 -61.898  1.00  2.610          C  
ATOM   9846  C   GLY A 641     116.886  -6.110 -61.640  1.00  2.570          C  
ATOM   9847  O   GLY A 641     117.816  -6.309 -62.422  1.00  2.320          O  
ATOM   9848  H   GLY A 641     117.397  -3.829 -62.905  1.00  2.600          H  
ATOM   9849 1HA  GLY A 641     115.422  -4.718 -60.955  1.00  3.130          H  
ATOM   9850 2HA  GLY A 641     115.070  -5.414 -62.513  1.00  3.130          H  
ATOM   9851  N   THR A 642     116.668  -6.848 -60.546  1.00  2.840          N  
ATOM   9852  CA  THR A 642     117.546  -7.950 -60.164  1.00  2.830          C  
ATOM   9853  C   THR A 642     116.773  -9.218 -59.983  1.00  3.360          C  
ATOM   9854  O   THR A 642     115.547  -9.184 -59.886  1.00  3.630          O  
ATOM   9855  CB  THR A 642     118.329  -7.651 -58.870  1.00  3.970          C  
ATOM   9856  OG1 THR A 642     119.285  -8.691 -58.671  1.00  3.970          O  
ATOM   9857  CG2 THR A 642     117.420  -7.571 -57.664  1.00  3.970          C  
ATOM   9858  H   THR A 642     115.871  -6.634 -59.964  1.00  3.410          H  
ATOM   9859  HA  THR A 642     118.250  -8.120 -60.964  1.00  3.400          H  
ATOM   9860  HB  THR A 642     118.843  -6.703 -58.963  1.00  4.760          H  
ATOM   9861  HG1 THR A 642     119.915  -8.709 -59.424  1.00  4.760          H  
ATOM   9862 1HG2 THR A 642     118.025  -7.363 -56.781  1.00  4.760          H  
ATOM   9863 2HG2 THR A 642     116.698  -6.772 -57.808  1.00  4.760          H  
ATOM   9864 3HG2 THR A 642     116.896  -8.510 -57.523  1.00  4.760          H  
ATOM   9865  N   ASN A 643     117.491 -10.329 -59.860  1.00  3.510          N  
ATOM   9866  CA  ASN A 643     116.862 -11.638 -59.756  1.00  3.980          C  
ATOM   9867  C   ASN A 643     115.959 -11.833 -60.981  1.00  4.090          C  
ATOM   9868  O   ASN A 643     114.811 -12.271 -60.882  1.00  4.390          O  
ATOM   9869  CB  ASN A 643     116.104 -11.809 -58.450  1.00  5.380          C  
ATOM   9870  CG  ASN A 643     117.012 -11.779 -57.251  1.00  5.380          C  
ATOM   9871  OD1 ASN A 643     118.090 -12.394 -57.246  1.00  5.380          O  
ATOM   9872  ND2 ASN A 643     116.600 -11.076 -56.230  1.00  5.380          N  
ATOM   9873  H   ASN A 643     118.508 -10.236 -59.929  1.00  4.210          H  
ATOM   9874  HA  ASN A 643     117.642 -12.395 -59.795  1.00  4.780          H  
ATOM   9875 1HB  ASN A 643     115.345 -11.041 -58.336  1.00  6.460          H  
ATOM   9876 2HB  ASN A 643     115.588 -12.768 -58.465  1.00  6.460          H  
ATOM   9877 1HD2 ASN A 643     117.161 -11.015 -55.404  1.00  6.460          H  
ATOM   9878 2HD2 ASN A 643     115.725 -10.594 -56.278  1.00  6.460          H  
ATOM   9879  N   VAL A 644     116.524 -11.503 -62.143  1.00  3.840          N  
ATOM   9880  CA  VAL A 644     115.860 -11.572 -63.443  1.00  3.940          C  
ATOM   9881  C   VAL A 644     116.600 -12.447 -64.441  1.00  4.010          C  
ATOM   9882  O   VAL A 644     117.777 -12.751 -64.261  1.00  3.840          O  
ATOM   9883  CB  VAL A 644     115.761 -10.150 -64.058  1.00  5.480          C  
ATOM   9884  CG1 VAL A 644     114.923  -9.243 -63.209  1.00  5.480          C  
ATOM   9885  CG2 VAL A 644     117.186  -9.542 -64.164  1.00  5.480          C  
ATOM   9886  H   VAL A 644     117.483 -11.179 -62.085  1.00  4.610          H  
ATOM   9887  HA  VAL A 644     114.857 -11.974 -63.297  1.00  4.730          H  
ATOM   9888  HB  VAL A 644     115.306 -10.216 -65.047  1.00  6.570          H  
ATOM   9889 1HG1 VAL A 644     114.874  -8.255 -63.662  1.00  6.570          H  
ATOM   9890 2HG1 VAL A 644     113.920  -9.653 -63.117  1.00  6.570          H  
ATOM   9891 3HG1 VAL A 644     115.350  -9.161 -62.255  1.00  6.570          H  
ATOM   9892 1HG2 VAL A 644     117.115  -8.558 -64.593  1.00  6.570          H  
ATOM   9893 2HG2 VAL A 644     117.639  -9.462 -63.178  1.00  6.570          H  
ATOM   9894 3HG2 VAL A 644     117.806 -10.167 -64.793  1.00  6.570          H  
ATOM   9895  N   GLN A 645     115.916 -12.841 -65.511  1.00  4.270          N  
ATOM   9896  CA  GLN A 645     116.591 -13.588 -66.558  1.00  4.370          C  
ATOM   9897  C   GLN A 645     117.309 -12.614 -67.470  1.00  4.070          C  
ATOM   9898  O   GLN A 645     116.709 -11.651 -67.950  1.00  3.990          O  
ATOM   9899  CB  GLN A 645     115.604 -14.415 -67.389  1.00  6.080          C  
ATOM   9900  CG  GLN A 645     116.263 -15.299 -68.464  1.00  6.080          C  
ATOM   9901  CD  GLN A 645     115.240 -16.109 -69.234  1.00  6.080          C  
ATOM   9902  OE1 GLN A 645     114.094 -15.666 -69.367  1.00  6.080          O  
ATOM   9903  NE2 GLN A 645     115.616 -17.284 -69.742  1.00  6.080          N  
ATOM   9904  H   GLN A 645     114.940 -12.595 -65.611  1.00  5.120          H  
ATOM   9905  HA  GLN A 645     117.328 -14.249 -66.107  1.00  5.240          H  
ATOM   9906 1HB  GLN A 645     115.027 -15.063 -66.732  1.00  7.290          H  
ATOM   9907 2HB  GLN A 645     114.906 -13.746 -67.890  1.00  7.290          H  
ATOM   9908 1HG  GLN A 645     116.785 -14.659 -69.180  1.00  7.290          H  
ATOM   9909 2HG  GLN A 645     116.969 -15.983 -67.986  1.00  7.290          H  
ATOM   9910 1HE2 GLN A 645     114.957 -17.838 -70.253  1.00  7.290          H  
ATOM   9911 2HE2 GLN A 645     116.559 -17.632 -69.631  1.00  7.290          H  
ATOM   9912  N   LEU A 646     118.576 -12.868 -67.731  1.00  3.910          N  
ATOM   9913  CA  LEU A 646     119.319 -11.998 -68.627  1.00  3.680          C  
ATOM   9914  C   LEU A 646     119.410 -12.665 -69.974  1.00  4.010          C  
ATOM   9915  O   LEU A 646     119.552 -13.885 -70.045  1.00  4.270          O  
ATOM   9916  CB  LEU A 646     120.714 -11.761 -68.075  1.00  5.240          C  
ATOM   9917  CG  LEU A 646     120.749 -11.220 -66.653  1.00  5.240          C  
ATOM   9918  CD1 LEU A 646     122.171 -11.124 -66.210  1.00  5.240          C  
ATOM   9919  CD2 LEU A 646     120.055  -9.876 -66.550  1.00  5.240          C  
ATOM   9920  H   LEU A 646     119.016 -13.667 -67.264  1.00  4.690          H  
ATOM   9921  HA  LEU A 646     118.789 -11.058 -68.755  1.00  4.420          H  
ATOM   9922 1HB  LEU A 646     121.253 -12.697 -68.092  1.00  6.290          H  
ATOM   9923 2HB  LEU A 646     121.228 -11.064 -68.726  1.00  6.290          H  
ATOM   9924  HG  LEU A 646     120.237 -11.927 -66.001  1.00  6.290          H  
ATOM   9925 1HD1 LEU A 646     122.217 -10.770 -65.194  1.00  6.290          H  
ATOM   9926 2HD1 LEU A 646     122.612 -12.110 -66.273  1.00  6.290          H  
ATOM   9927 3HD1 LEU A 646     122.717 -10.444 -66.833  1.00  6.290          H  
ATOM   9928 1HD2 LEU A 646     120.098  -9.566 -65.526  1.00  6.290          H  
ATOM   9929 2HD2 LEU A 646     120.542  -9.137 -67.171  1.00  6.290          H  
ATOM   9930 3HD2 LEU A 646     119.017  -9.960 -66.846  1.00  6.290          H  
ATOM   9931  N   LYS A 647     119.371 -11.880 -71.047  1.00  4.020          N  
ATOM   9932  CA  LYS A 647     119.494 -12.448 -72.387  1.00  4.350          C  
ATOM   9933  C   LYS A 647     120.731 -11.896 -73.068  1.00  4.220          C  
ATOM   9934  O   LYS A 647     120.863 -10.682 -73.231  1.00  4.020          O  
ATOM   9935  CB  LYS A 647     118.231 -12.143 -73.191  1.00  5.960          C  
ATOM   9936  CG  LYS A 647     116.968 -12.770 -72.593  1.00  5.960          C  
ATOM   9937  CD  LYS A 647     115.743 -12.533 -73.441  1.00  5.960          C  
ATOM   9938  CE  LYS A 647     114.518 -13.186 -72.799  1.00  5.960          C  
ATOM   9939  NZ  LYS A 647     113.280 -12.970 -73.602  1.00  5.960          N  
ATOM   9940  H   LYS A 647     119.257 -10.880 -70.935  1.00  4.820          H  
ATOM   9941  HA  LYS A 647     119.617 -13.529 -72.313  1.00  5.220          H  
ATOM   9942 1HB  LYS A 647     118.081 -11.068 -73.237  1.00  7.150          H  
ATOM   9943 2HB  LYS A 647     118.349 -12.506 -74.210  1.00  7.150          H  
ATOM   9944 1HG  LYS A 647     117.101 -13.824 -72.468  1.00  7.150          H  
ATOM   9945 2HG  LYS A 647     116.794 -12.339 -71.606  1.00  7.150          H  
ATOM   9946 1HD  LYS A 647     115.569 -11.460 -73.543  1.00  7.150          H  
ATOM   9947 2HD  LYS A 647     115.897 -12.958 -74.432  1.00  7.150          H  
ATOM   9948 1HE  LYS A 647     114.695 -14.258 -72.705  1.00  7.150          H  
ATOM   9949 2HE  LYS A 647     114.372 -12.765 -71.803  1.00  7.150          H  
ATOM   9950 1HZ  LYS A 647     112.501 -13.420 -73.137  1.00  7.150          H  
ATOM   9951 2HZ  LYS A 647     113.095 -11.980 -73.685  1.00  7.150          H  
ATOM   9952 3HZ  LYS A 647     113.397 -13.368 -74.523  1.00  7.150          H  
ATOM   9953  N   ILE A 648     121.625 -12.788 -73.466  1.00  4.350          N  
ATOM   9954  CA  ILE A 648     122.890 -12.420 -74.076  1.00  4.300          C  
ATOM   9955  C   ILE A 648     122.957 -12.800 -75.550  1.00  4.700          C  
ATOM   9956  O   ILE A 648     122.723 -13.953 -75.920  1.00  5.000          O  
ATOM   9957  CB  ILE A 648     124.055 -13.120 -73.339  1.00  6.040          C  
ATOM   9958  CG1 ILE A 648     123.957 -12.869 -71.774  1.00  6.040          C  
ATOM   9959  CG2 ILE A 648     125.426 -12.658 -73.905  1.00  6.040          C  
ATOM   9960  CD1 ILE A 648     123.959 -11.433 -71.311  1.00  6.040          C  
ATOM   9961  H   ILE A 648     121.426 -13.774 -73.309  1.00  5.220          H  
ATOM   9962  HA  ILE A 648     123.017 -11.343 -74.011  1.00  5.160          H  
ATOM   9963  HB  ILE A 648     123.965 -14.194 -73.491  1.00  7.250          H  
ATOM   9964 1HG1 ILE A 648     123.049 -13.345 -71.403  1.00  7.250          H  
ATOM   9965 2HG1 ILE A 648     124.813 -13.352 -71.305  1.00  7.250          H  
ATOM   9966 1HG2 ILE A 648     126.221 -13.175 -73.392  1.00  7.250          H  
ATOM   9967 2HG2 ILE A 648     125.491 -12.885 -74.969  1.00  7.250          H  
ATOM   9968 3HG2 ILE A 648     125.550 -11.585 -73.766  1.00  7.250          H  
ATOM   9969 1HD1 ILE A 648     123.905 -11.426 -70.227  1.00  7.250          H  
ATOM   9970 2HD1 ILE A 648     124.859 -10.941 -71.630  1.00  7.250          H  
ATOM   9971 3HD1 ILE A 648     123.105 -10.901 -71.714  1.00  7.250          H  
ATOM   9972  N   LEU A 649     123.319 -11.839 -76.386  1.00  4.740          N  
ATOM   9973  CA  LEU A 649     123.487 -12.084 -77.810  1.00  5.120          C  
ATOM   9974  C   LEU A 649     124.919 -12.465 -78.120  1.00  5.180          C  
ATOM   9975  O   LEU A 649     125.847 -11.679 -77.928  1.00  5.000          O  
ATOM   9976  CB  LEU A 649     123.118 -10.830 -78.619  1.00  7.020          C  
ATOM   9977  CG  LEU A 649     123.357 -10.881 -80.163  1.00  7.020          C  
ATOM   9978  CD1 LEU A 649     122.506 -11.981 -80.826  1.00  7.020          C  
ATOM   9979  CD2 LEU A 649     123.022  -9.498 -80.731  1.00  7.020          C  
ATOM   9980  H   LEU A 649     123.469 -10.904 -76.012  1.00  5.690          H  
ATOM   9981  HA  LEU A 649     122.838 -12.910 -78.096  1.00  6.140          H  
ATOM   9982 1HB  LEU A 649     122.071 -10.596 -78.442  1.00  8.420          H  
ATOM   9983 2HB  LEU A 649     123.716 -10.002 -78.240  1.00  8.420          H  
ATOM   9984  HG  LEU A 649     124.414 -11.100 -80.367  1.00  8.420          H  
ATOM   9985 1HD1 LEU A 649     122.696 -11.971 -81.894  1.00  8.420          H  
ATOM   9986 2HD1 LEU A 649     122.769 -12.962 -80.427  1.00  8.420          H  
ATOM   9987 3HD1 LEU A 649     121.451 -11.792 -80.644  1.00  8.420          H  
ATOM   9988 1HD2 LEU A 649     123.201  -9.483 -81.802  1.00  8.420          H  
ATOM   9989 2HD2 LEU A 649     121.977  -9.262 -80.535  1.00  8.420          H  
ATOM   9990 3HD2 LEU A 649     123.649  -8.758 -80.247  1.00  8.420          H  
ATOM   9991  N   THR A 650     125.108 -13.686 -78.589  1.00  5.450          N  
ATOM   9992  CA  THR A 650     126.440 -14.161 -78.890  1.00  5.580          C  
ATOM   9993  C   THR A 650     126.808 -13.806 -80.325  1.00  5.840          C  
ATOM   9994  O   THR A 650     125.948 -13.439 -81.132  1.00  6.000          O  
ATOM   9995  CB  THR A 650     126.556 -15.669 -78.669  1.00  7.760          C  
ATOM   9996  OG1 THR A 650     125.727 -16.347 -79.591  1.00  7.760          O  
ATOM   9997  CG2 THR A 650     126.134 -16.050 -77.253  1.00  7.760          C  
ATOM   9998  H   THR A 650     124.314 -14.316 -78.716  1.00  6.540          H  
ATOM   9999  HA  THR A 650     127.147 -13.663 -78.226  1.00  6.700          H  
ATOM  10000  HB  THR A 650     127.582 -15.972 -78.830  1.00  9.310          H  
ATOM  10001  HG1 THR A 650     124.792 -16.170 -79.337  1.00  9.310          H  
ATOM  10002 1HG2 THR A 650     126.236 -17.121 -77.137  1.00  9.310          H  
ATOM  10003 2HG2 THR A 650     126.761 -15.544 -76.531  1.00  9.310          H  
ATOM  10004 3HG2 THR A 650     125.093 -15.765 -77.081  1.00  9.310          H  
ATOM  10005  N   SER A 651     128.082 -13.978 -80.672  1.00  5.940          N  
ATOM  10006  CA  SER A 651     128.575 -13.691 -82.017  1.00  6.240          C  
ATOM  10007  C   SER A 651     127.954 -14.572 -83.105  1.00  6.630          C  
ATOM  10008  O   SER A 651     127.933 -14.207 -84.283  1.00  6.890          O  
ATOM  10009  CB  SER A 651     130.084 -13.823 -82.038  1.00  8.620          C  
ATOM  10010  OG  SER A 651     130.476 -15.144 -81.802  1.00  8.620          O  
ATOM  10011  H   SER A 651     128.748 -14.295 -79.984  1.00  7.130          H  
ATOM  10012  HA  SER A 651     128.326 -12.661 -82.242  1.00  7.490          H  
ATOM  10013 1HB  SER A 651     130.459 -13.495 -83.008  1.00 10.340          H  
ATOM  10014 2HB  SER A 651     130.518 -13.170 -81.286  1.00 10.340          H  
ATOM  10015  HG  SER A 651     131.432 -15.156 -81.886  1.00 10.340          H  
ATOM  10016  N   ASP A 652     127.379 -15.702 -82.707  1.00  6.690          N  
ATOM  10017  CA  ASP A 652     126.764 -16.643 -83.634  1.00  7.080          C  
ATOM  10018  C   ASP A 652     125.309 -16.291 -83.929  1.00  7.110          C  
ATOM  10019  O   ASP A 652     124.637 -16.978 -84.698  1.00  7.410          O  
ATOM  10020  CB  ASP A 652     126.800 -18.048 -83.035  1.00  9.760          C  
ATOM  10021  CG  ASP A 652     128.194 -18.633 -82.895  1.00  9.760          C  
ATOM  10022  OD1 ASP A 652     129.021 -18.442 -83.756  1.00  9.760          O  
ATOM  10023  OD2 ASP A 652     128.422 -19.251 -81.885  1.00  9.760          O  
ATOM  10024  H   ASP A 652     127.420 -15.931 -81.722  1.00  8.030          H  
ATOM  10025  HA  ASP A 652     127.325 -16.628 -84.568  1.00  8.500          H  
ATOM  10026 1HB  ASP A 652     126.342 -18.022 -82.044  1.00 11.710          H  
ATOM  10027 2HB  ASP A 652     126.204 -18.720 -83.652  1.00 11.710          H  
ATOM  10028  N   GLY A 653     124.798 -15.239 -83.284  1.00  6.780          N  
ATOM  10029  CA  GLY A 653     123.408 -14.809 -83.440  1.00  6.750          C  
ATOM  10030  C   GLY A 653     122.484 -15.568 -82.494  1.00  6.680          C  
ATOM  10031  O   GLY A 653     121.271 -15.352 -82.467  1.00  6.690          O  
ATOM  10032  H   GLY A 653     125.389 -14.684 -82.657  1.00  8.140          H  
ATOM  10033 1HA  GLY A 653     123.344 -13.742 -83.241  1.00  8.100          H  
ATOM  10034 2HA  GLY A 653     123.092 -14.961 -84.470  1.00  8.100          H  
ATOM  10035  N   VAL A 654     123.087 -16.449 -81.722  1.00  6.630          N  
ATOM  10036  CA  VAL A 654     122.431 -17.302 -80.755  1.00  6.620          C  
ATOM  10037  C   VAL A 654     122.210 -16.567 -79.453  1.00  6.180          C  
ATOM  10038  O   VAL A 654     123.138 -15.937 -78.934  1.00  5.820          O  
ATOM  10039  CB  VAL A 654     123.293 -18.566 -80.514  1.00  9.270          C  
ATOM  10040  CG1 VAL A 654     122.698 -19.451 -79.396  1.00  9.270          C  
ATOM  10041  CG2 VAL A 654     123.391 -19.344 -81.825  1.00  9.270          C  
ATOM  10042  H   VAL A 654     124.087 -16.517 -81.846  1.00  7.960          H  
ATOM  10043  HA  VAL A 654     121.463 -17.604 -81.158  1.00  7.940          H  
ATOM  10044  HB  VAL A 654     124.285 -18.270 -80.203  1.00 11.130          H  
ATOM  10045 1HG1 VAL A 654     123.332 -20.326 -79.256  1.00 11.130          H  
ATOM  10046 2HG1 VAL A 654     122.648 -18.901 -78.456  1.00 11.130          H  
ATOM  10047 3HG1 VAL A 654     121.696 -19.773 -79.676  1.00 11.130          H  
ATOM  10048 1HG2 VAL A 654     124.014 -20.227 -81.680  1.00 11.130          H  
ATOM  10049 2HG2 VAL A 654     122.395 -19.648 -82.141  1.00 11.130          H  
ATOM  10050 3HG2 VAL A 654     123.832 -18.716 -82.597  1.00 11.130          H  
ATOM  10051  N   THR A 655     120.992 -16.640 -78.925  1.00  6.240          N  
ATOM  10052  CA  THR A 655     120.726 -16.005 -77.650  1.00  5.810          C  
ATOM  10053  C   THR A 655     120.845 -17.041 -76.548  1.00  5.760          C  
ATOM  10054  O   THR A 655     120.234 -18.111 -76.610  1.00  5.970          O  
ATOM  10055  CB  THR A 655     119.334 -15.343 -77.589  1.00  8.310          C  
ATOM  10056  OG1 THR A 655     119.250 -14.326 -78.595  1.00  8.310          O  
ATOM  10057  CG2 THR A 655     119.117 -14.688 -76.188  1.00  8.310          C  
ATOM  10058  H   THR A 655     120.264 -17.154 -79.400  1.00  7.490          H  
ATOM  10059  HA  THR A 655     121.472 -15.236 -77.479  1.00  6.970          H  
ATOM  10060  HB  THR A 655     118.562 -16.088 -77.766  1.00  9.970          H  
ATOM  10061  HG1 THR A 655     119.264 -14.743 -79.461  1.00  9.970          H  
ATOM  10062 1HG2 THR A 655     118.138 -14.215 -76.162  1.00  9.970          H  
ATOM  10063 2HG2 THR A 655     119.165 -15.440 -75.401  1.00  9.970          H  
ATOM  10064 3HG2 THR A 655     119.889 -13.937 -76.013  1.00  9.970          H  
ATOM  10065  N   GLN A 656     121.645 -16.718 -75.550  1.00  5.490          N  
ATOM  10066  CA  GLN A 656     121.846 -17.567 -74.387  1.00  5.400          C  
ATOM  10067  C   GLN A 656     121.300 -16.802 -73.205  1.00  5.110          C  
ATOM  10068  O   GLN A 656     121.305 -15.573 -73.225  1.00  4.890          O  
ATOM  10069  CB  GLN A 656     123.325 -17.876 -74.182  1.00  7.600          C  
ATOM  10070  CG  GLN A 656     123.988 -18.684 -75.272  1.00  7.600          C  
ATOM  10071  CD  GLN A 656     125.475 -18.827 -74.997  1.00  7.600          C  
ATOM  10072  OE1 GLN A 656     126.076 -17.843 -74.556  1.00  7.600          O  
ATOM  10073  NE2 GLN A 656     126.069 -19.988 -75.255  1.00  7.600          N  
ATOM  10074  H   GLN A 656     122.120 -15.811 -75.609  1.00  6.590          H  
ATOM  10075  HA  GLN A 656     121.282 -18.493 -74.500  1.00  6.480          H  
ATOM  10076 1HB  GLN A 656     123.868 -16.937 -74.100  1.00  9.120          H  
ATOM  10077 2HB  GLN A 656     123.453 -18.417 -73.249  1.00  9.120          H  
ATOM  10078 1HG  GLN A 656     123.538 -19.673 -75.316  1.00  9.120          H  
ATOM  10079 2HG  GLN A 656     123.857 -18.167 -76.225  1.00  9.120          H  
ATOM  10080 1HE2 GLN A 656     127.080 -20.065 -75.079  1.00  9.120          H  
ATOM  10081 2HE2 GLN A 656     125.553 -20.781 -75.616  1.00  9.120          H  
ATOM  10082  N   THR A 657     120.843 -17.480 -72.162  1.00  5.120          N  
ATOM  10083  CA  THR A 657     120.330 -16.702 -71.046  1.00  4.900          C  
ATOM  10084  C   THR A 657     120.949 -17.090 -69.731  1.00  4.660          C  
ATOM  10085  O   THR A 657     121.560 -18.146 -69.609  1.00  4.770          O  
ATOM  10086  CB  THR A 657     118.807 -16.852 -70.912  1.00  6.950          C  
ATOM  10087  OG1 THR A 657     118.473 -18.194 -70.498  1.00  6.950          O  
ATOM  10088  CG2 THR A 657     118.140 -16.571 -72.272  1.00  6.950          C  
ATOM  10089  H   THR A 657     120.826 -18.490 -72.146  1.00  6.140          H  
ATOM  10090  HA  THR A 657     120.566 -15.657 -71.213  1.00  5.880          H  
ATOM  10091  HB  THR A 657     118.446 -16.147 -70.180  1.00  8.340          H  
ATOM  10092  HG1 THR A 657     118.868 -18.371 -69.634  1.00  8.340          H  
ATOM  10093 1HG2 THR A 657     117.061 -16.658 -72.179  1.00  8.340          H  
ATOM  10094 2HG2 THR A 657     118.401 -15.579 -72.589  1.00  8.340          H  
ATOM  10095 3HG2 THR A 657     118.489 -17.282 -73.013  1.00  8.340          H  
ATOM  10096  N   ILE A 658     120.771 -16.231 -68.733  1.00  4.360          N  
ATOM  10097  CA  ILE A 658     121.246 -16.516 -67.382  1.00  4.180          C  
ATOM  10098  C   ILE A 658     120.127 -16.371 -66.360  1.00  4.290          C  
ATOM  10099  O   ILE A 658     119.495 -15.315 -66.278  1.00  4.190          O  
ATOM  10100  CB  ILE A 658     122.428 -15.583 -67.005  1.00  5.920          C  
ATOM  10101  CG1 ILE A 658     123.577 -15.784 -68.051  1.00  5.920          C  
ATOM  10102  CG2 ILE A 658     122.896 -15.894 -65.567  1.00  5.920          C  
ATOM  10103  CD1 ILE A 658     124.722 -14.858 -67.973  1.00  5.920          C  
ATOM  10104  H   ILE A 658     120.278 -15.361 -68.959  1.00  5.230          H  
ATOM  10105  HA  ILE A 658     121.590 -17.543 -67.344  1.00  5.020          H  
ATOM  10106  HB  ILE A 658     122.112 -14.552 -67.057  1.00  7.110          H  
ATOM  10107 1HG1 ILE A 658     123.957 -16.776 -67.965  1.00  7.110          H  
ATOM  10108 2HG1 ILE A 658     123.163 -15.652 -69.038  1.00  7.110          H  
ATOM  10109 1HG2 ILE A 658     123.714 -15.262 -65.285  1.00  7.110          H  
ATOM  10110 2HG2 ILE A 658     122.084 -15.738 -64.861  1.00  7.110          H  
ATOM  10111 3HG2 ILE A 658     123.210 -16.929 -65.521  1.00  7.110          H  
ATOM  10112 1HD1 ILE A 658     125.419 -15.107 -68.770  1.00  7.110          H  
ATOM  10113 2HD1 ILE A 658     124.371 -13.831 -68.101  1.00  7.110          H  
ATOM  10114 3HD1 ILE A 658     125.224 -14.965 -67.025  1.00  7.110          H  
ATOM  10115  N   ALA A 659     119.860 -17.419 -65.569  1.00  4.530          N  
ATOM  10116  CA  ALA A 659     118.806 -17.305 -64.582  1.00  4.660          C  
ATOM  10117  C   ALA A 659     119.429 -17.163 -63.185  1.00  4.470          C  
ATOM  10118  O   ALA A 659     120.544 -17.642 -62.970  1.00  4.380          O  
ATOM  10119  CB  ALA A 659     117.887 -18.505 -64.659  1.00  6.470          C  
ATOM  10120  H   ALA A 659     120.373 -18.314 -65.633  1.00  5.440          H  
ATOM  10121  HA  ALA A 659     118.230 -16.428 -64.825  1.00  5.590          H  
ATOM  10122 1HB  ALA A 659     117.092 -18.402 -63.958  1.00  7.770          H  
ATOM  10123 2HB  ALA A 659     117.470 -18.576 -65.660  1.00  7.770          H  
ATOM  10124 3HB  ALA A 659     118.445 -19.414 -64.437  1.00  7.770          H  
ATOM  10125  N   PRO A 660     118.763 -16.502 -62.228  1.00  4.440          N  
ATOM  10126  CA  PRO A 660     119.190 -16.395 -60.850  1.00  4.360          C  
ATOM  10127  C   PRO A 660     119.385 -17.785 -60.285  1.00  4.670          C  
ATOM  10128  O   PRO A 660     118.569 -18.683 -60.519  1.00  5.070          O  
ATOM  10129  CB  PRO A 660     117.999 -15.702 -60.191  1.00  6.540          C  
ATOM  10130  CG  PRO A 660     117.357 -14.937 -61.313  1.00  6.540          C  
ATOM  10131  CD  PRO A 660     117.511 -15.787 -62.522  1.00  6.540          C  
ATOM  10132  HA  PRO A 660     120.113 -15.796 -60.784  1.00  5.230          H  
ATOM  10133 1HB  PRO A 660     117.332 -16.448 -59.734  1.00  7.850          H  
ATOM  10134 2HB  PRO A 660     118.351 -15.045 -59.377  1.00  7.850          H  
ATOM  10135 1HG  PRO A 660     116.303 -14.708 -61.081  1.00  7.850          H  
ATOM  10136 2HG  PRO A 660     117.874 -13.991 -61.455  1.00  7.850          H  
ATOM  10137 1HD  PRO A 660     116.666 -16.471 -62.638  1.00  7.850          H  
ATOM  10138 2HD  PRO A 660     117.618 -15.095 -63.359  1.00  7.850          H  
ATOM  10139  N   GLY A 661     120.425 -17.976 -59.504  1.00  4.530          N  
ATOM  10140  CA  GLY A 661     120.653 -19.294 -58.930  1.00  4.830          C  
ATOM  10141  C   GLY A 661     121.479 -20.231 -59.819  1.00  4.810          C  
ATOM  10142  O   GLY A 661     121.982 -21.244 -59.332  1.00  4.950          O  
ATOM  10143  H   GLY A 661     121.042 -17.187 -59.281  1.00  5.440          H  
ATOM  10144 1HA  GLY A 661     121.144 -19.178 -57.967  1.00  5.800          H  
ATOM  10145 2HA  GLY A 661     119.690 -19.759 -58.726  1.00  5.800          H  
ATOM  10146  N   ASP A 662     121.595 -19.942 -61.125  1.00  4.680          N  
ATOM  10147  CA  ASP A 662     122.368 -20.815 -62.006  1.00  4.710          C  
ATOM  10148  C   ASP A 662     123.803 -20.831 -61.540  1.00  4.380          C  
ATOM  10149  O   ASP A 662     124.250 -19.871 -60.911  1.00  4.050          O  
ATOM  10150  CB  ASP A 662     122.292 -20.388 -63.470  1.00  6.580          C  
ATOM  10151  CG  ASP A 662     120.949 -20.715 -64.200  1.00  6.580          C  
ATOM  10152  OD1 ASP A 662     120.096 -21.416 -63.685  1.00  6.580          O  
ATOM  10153  OD2 ASP A 662     120.822 -20.243 -65.326  1.00  6.580          O  
ATOM  10154  H   ASP A 662     121.146 -19.114 -61.540  1.00  5.620          H  
ATOM  10155  HA  ASP A 662     121.981 -21.821 -61.938  1.00  5.650          H  
ATOM  10156 1HB  ASP A 662     122.467 -19.312 -63.533  1.00  7.900          H  
ATOM  10157 2HB  ASP A 662     123.100 -20.878 -64.005  1.00  7.900          H  
ATOM  10158  N   TYR A 663     124.541 -21.915 -61.785  1.00  4.500          N  
ATOM  10159  CA  TYR A 663     125.925 -21.869 -61.333  1.00  4.190          C  
ATOM  10160  C   TYR A 663     126.760 -21.264 -62.438  1.00  3.890          C  
ATOM  10161  O   TYR A 663     126.684 -21.651 -63.610  1.00  4.040          O  
ATOM  10162  CB  TYR A 663     126.512 -23.227 -60.902  1.00  5.990          C  
ATOM  10163  CG  TYR A 663     125.896 -23.876 -59.679  1.00  5.990          C  
ATOM  10164  CD1 TYR A 663     125.457 -25.184 -59.745  1.00  5.990          C  
ATOM  10165  CD2 TYR A 663     125.748 -23.180 -58.509  1.00  5.990          C  
ATOM  10166  CE1 TYR A 663     124.884 -25.774 -58.638  1.00  5.990          C  
ATOM  10167  CE2 TYR A 663     125.176 -23.787 -57.401  1.00  5.990          C  
ATOM  10168  CZ  TYR A 663     124.748 -25.070 -57.465  1.00  5.990          C  
ATOM  10169  OH  TYR A 663     124.166 -25.671 -56.344  1.00  5.990          O  
ATOM  10170  H   TYR A 663     124.156 -22.678 -62.342  1.00  5.400          H  
ATOM  10171  HA  TYR A 663     126.000 -21.195 -60.484  1.00  5.030          H  
ATOM  10172 1HB  TYR A 663     126.438 -23.908 -61.685  1.00  7.190          H  
ATOM  10173 2HB  TYR A 663     127.578 -23.093 -60.703  1.00  7.190          H  
ATOM  10174  HD1 TYR A 663     125.559 -25.750 -60.671  1.00  7.190          H  
ATOM  10175  HD2 TYR A 663     126.081 -22.149 -58.446  1.00  7.190          H  
ATOM  10176  HE1 TYR A 663     124.538 -26.790 -58.684  1.00  7.190          H  
ATOM  10177  HE2 TYR A 663     125.066 -23.239 -56.471  1.00  7.190          H  
ATOM  10178  HH  TYR A 663     123.950 -26.622 -56.548  1.00  7.190          H  
ATOM  10179  N   ILE A 664     127.548 -20.284 -62.066  1.00  3.490          N  
ATOM  10180  CA  ILE A 664     128.394 -19.587 -63.009  1.00  3.180          C  
ATOM  10181  C   ILE A 664     129.835 -19.883 -62.689  1.00  2.950          C  
ATOM  10182  O   ILE A 664     130.260 -19.770 -61.538  1.00  2.800          O  
ATOM  10183  CB  ILE A 664     128.142 -18.060 -62.958  1.00  4.580          C  
ATOM  10184  CG1 ILE A 664     126.633 -17.756 -63.162  1.00  4.580          C  
ATOM  10185  CG2 ILE A 664     129.014 -17.319 -63.998  1.00  4.580          C  
ATOM  10186  CD1 ILE A 664     126.006 -18.187 -64.487  1.00  4.580          C  
ATOM  10187  H   ILE A 664     127.557 -20.021 -61.077  1.00  4.190          H  
ATOM  10188  HA  ILE A 664     128.204 -19.954 -64.016  1.00  3.820          H  
ATOM  10189  HB  ILE A 664     128.385 -17.705 -61.968  1.00  5.490          H  
ATOM  10190 1HG1 ILE A 664     126.092 -18.259 -62.360  1.00  5.490          H  
ATOM  10191 2HG1 ILE A 664     126.491 -16.689 -63.050  1.00  5.490          H  
ATOM  10192 1HG2 ILE A 664     128.824 -16.251 -63.935  1.00  5.490          H  
ATOM  10193 2HG2 ILE A 664     130.071 -17.503 -63.810  1.00  5.490          H  
ATOM  10194 3HG2 ILE A 664     128.765 -17.669 -64.992  1.00  5.490          H  
ATOM  10195 1HD1 ILE A 664     124.958 -17.927 -64.471  1.00  5.490          H  
ATOM  10196 2HD1 ILE A 664     126.486 -17.686 -65.324  1.00  5.490          H  
ATOM  10197 3HD1 ILE A 664     126.100 -19.256 -64.604  1.00  5.490          H  
ATOM  10198  N   ALA A 665     130.594 -20.271 -63.704  1.00  2.960          N  
ATOM  10199  CA  ALA A 665     132.001 -20.558 -63.486  1.00  2.710          C  
ATOM  10200  C   ALA A 665     132.868 -19.884 -64.531  1.00  2.500          C  
ATOM  10201  O   ALA A 665     132.512 -19.817 -65.713  1.00  2.700          O  
ATOM  10202  CB  ALA A 665     132.232 -22.061 -63.513  1.00  3.890          C  
ATOM  10203  H   ALA A 665     130.158 -20.386 -64.625  1.00  3.550          H  
ATOM  10204  HA  ALA A 665     132.285 -20.164 -62.517  1.00  3.250          H  
ATOM  10205 1HB  ALA A 665     133.287 -22.268 -63.330  1.00  4.670          H  
ATOM  10206 2HB  ALA A 665     131.627 -22.535 -62.744  1.00  4.670          H  
ATOM  10207 3HB  ALA A 665     131.952 -22.451 -64.478  1.00  4.670          H  
ATOM  10208  N   GLY A 666     134.048 -19.440 -64.110  1.00  2.130          N  
ATOM  10209  CA  GLY A 666     134.953 -18.810 -65.056  1.00  1.990          C  
ATOM  10210  C   GLY A 666     136.416 -19.133 -64.870  1.00  1.770          C  
ATOM  10211  O   GLY A 666     136.864 -19.542 -63.805  1.00  1.510          O  
ATOM  10212  H   GLY A 666     134.285 -19.509 -63.114  1.00  2.560          H  
ATOM  10213 1HA  GLY A 666     134.651 -19.064 -66.059  1.00  2.390          H  
ATOM  10214 2HA  GLY A 666     134.845 -17.738 -64.966  1.00  2.390          H  
ATOM  10215  N   ASP A 667     137.172 -18.953 -65.933  1.00  1.930          N  
ATOM  10216  CA  ASP A 667     138.616 -19.126 -65.880  1.00  1.830          C  
ATOM  10217  C   ASP A 667     139.249 -18.372 -67.048  1.00  2.100          C  
ATOM  10218  O   ASP A 667     138.609 -17.529 -67.684  1.00  2.260          O  
ATOM  10219  CB  ASP A 667     139.027 -20.615 -65.810  1.00  2.600          C  
ATOM  10220  CG  ASP A 667     138.682 -21.466 -67.013  1.00  2.600          C  
ATOM  10221  OD1 ASP A 667     138.913 -21.043 -68.112  1.00  2.600          O  
ATOM  10222  OD2 ASP A 667     138.160 -22.554 -66.847  1.00  2.600          O  
ATOM  10223  H   ASP A 667     136.702 -18.677 -66.804  1.00  2.320          H  
ATOM  10224  HA  ASP A 667     138.981 -18.665 -64.962  1.00  2.200          H  
ATOM  10225 1HB  ASP A 667     140.098 -20.688 -65.627  1.00  3.120          H  
ATOM  10226 2HB  ASP A 667     138.548 -21.068 -64.936  1.00  3.120          H  
ATOM  10227  N   ASN A 668     140.501 -18.667 -67.354  1.00  2.210          N  
ATOM  10228  CA  ASN A 668     141.211 -17.966 -68.419  1.00  2.550          C  
ATOM  10229  C   ASN A 668     140.537 -18.113 -69.792  1.00  2.990          C  
ATOM  10230  O   ASN A 668     140.777 -17.305 -70.691  1.00  3.270          O  
ATOM  10231  CB  ASN A 668     142.642 -18.453 -68.495  1.00  3.430          C  
ATOM  10232  CG  ASN A 668     143.471 -17.983 -67.335  1.00  3.430          C  
ATOM  10233  OD1 ASN A 668     143.119 -17.027 -66.634  1.00  3.430          O  
ATOM  10234  ND2 ASN A 668     144.574 -18.644 -67.112  1.00  3.430          N  
ATOM  10235  H   ASN A 668     140.985 -19.378 -66.827  1.00  2.650          H  
ATOM  10236  HA  ASN A 668     141.216 -16.902 -68.181  1.00  3.060          H  
ATOM  10237 1HB  ASN A 668     142.651 -19.544 -68.520  1.00  4.120          H  
ATOM  10238 2HB  ASN A 668     143.095 -18.102 -69.420  1.00  4.120          H  
ATOM  10239 1HD2 ASN A 668     145.170 -18.380 -66.353  1.00  4.120          H  
ATOM  10240 2HD2 ASN A 668     144.828 -19.413 -67.699  1.00  4.120          H  
ATOM  10241  N   ASN A 669     139.711 -19.149 -69.963  1.00  3.090          N  
ATOM  10242  CA  ASN A 669     139.037 -19.406 -71.225  1.00  3.520          C  
ATOM  10243  C   ASN A 669     137.607 -18.841 -71.318  1.00  3.510          C  
ATOM  10244  O   ASN A 669     136.926 -19.110 -72.310  1.00  3.860          O  
ATOM  10245  CB  ASN A 669     139.020 -20.897 -71.507  1.00  4.760          C  
ATOM  10246  CG  ASN A 669     140.391 -21.448 -71.803  1.00  4.760          C  
ATOM  10247  OD1 ASN A 669     141.215 -20.821 -72.484  1.00  4.760          O  
ATOM  10248  ND2 ASN A 669     140.654 -22.624 -71.298  1.00  4.760          N  
ATOM  10249  H   ASN A 669     139.530 -19.783 -69.176  1.00  3.710          H  
ATOM  10250  HA  ASN A 669     139.613 -18.922 -72.012  1.00  4.220          H  
ATOM  10251 1HB  ASN A 669     138.609 -21.422 -70.639  1.00  5.710          H  
ATOM  10252 2HB  ASN A 669     138.367 -21.104 -72.352  1.00  5.710          H  
ATOM  10253 1HD2 ASN A 669     141.543 -23.049 -71.453  1.00  5.710          H  
ATOM  10254 2HD2 ASN A 669     139.959 -23.100 -70.750  1.00  5.710          H  
ATOM  10255  N   GLY A 670     137.160 -18.039 -70.330  1.00  3.140          N  
ATOM  10256  CA  GLY A 670     135.813 -17.428 -70.360  1.00  3.120          C  
ATOM  10257  C   GLY A 670     134.796 -17.964 -69.333  1.00  2.950          C  
ATOM  10258  O   GLY A 670     135.159 -18.497 -68.285  1.00  2.710          O  
ATOM  10259  H   GLY A 670     137.779 -17.846 -69.536  1.00  3.770          H  
ATOM  10260 1HA  GLY A 670     135.922 -16.352 -70.212  1.00  3.740          H  
ATOM  10261 2HA  GLY A 670     135.395 -17.534 -71.355  1.00  3.740          H  
ATOM  10262  N   ILE A 671     133.499 -17.710 -69.598  1.00  3.090          N  
ATOM  10263  CA  ILE A 671     132.384 -18.046 -68.675  1.00  3.010          C  
ATOM  10264  C   ILE A 671     131.422 -19.143 -69.139  1.00  3.450          C  
ATOM  10265  O   ILE A 671     130.909 -19.106 -70.254  1.00  3.800          O  
ATOM  10266  CB  ILE A 671     131.520 -16.782 -68.343  1.00  4.250          C  
ATOM  10267  CG1 ILE A 671     132.356 -15.670 -67.629  1.00  4.250          C  
ATOM  10268  CG2 ILE A 671     130.251 -17.145 -67.514  1.00  4.250          C  
ATOM  10269  CD1 ILE A 671     132.936 -16.061 -66.301  1.00  4.250          C  
ATOM  10270  H   ILE A 671     133.282 -17.261 -70.489  1.00  3.710          H  
ATOM  10271  HA  ILE A 671     132.820 -18.418 -67.755  1.00  3.610          H  
ATOM  10272  HB  ILE A 671     131.188 -16.342 -69.282  1.00  5.100          H  
ATOM  10273 1HG1 ILE A 671     133.167 -15.368 -68.281  1.00  5.100          H  
ATOM  10274 2HG1 ILE A 671     131.712 -14.820 -67.459  1.00  5.100          H  
ATOM  10275 1HG2 ILE A 671     129.670 -16.243 -67.334  1.00  5.100          H  
ATOM  10276 2HG2 ILE A 671     129.622 -17.854 -68.053  1.00  5.100          H  
ATOM  10277 3HG2 ILE A 671     130.544 -17.587 -66.567  1.00  5.100          H  
ATOM  10278 1HD1 ILE A 671     133.472 -15.246 -65.876  1.00  5.100          H  
ATOM  10279 2HD1 ILE A 671     132.158 -16.353 -65.607  1.00  5.100          H  
ATOM  10280 3HD1 ILE A 671     133.597 -16.864 -66.464  1.00  5.100          H  
ATOM  10281  N   VAL A 672     131.140 -20.095 -68.243  1.00  3.450          N  
ATOM  10282  CA  VAL A 672     130.186 -21.169 -68.544  1.00  3.910          C  
ATOM  10283  C   VAL A 672     129.058 -21.211 -67.495  1.00  3.920          C  
ATOM  10284  O   VAL A 672     129.285 -21.041 -66.290  1.00  3.680          O  
ATOM  10285  CB  VAL A 672     130.909 -22.540 -68.621  1.00  5.290          C  
ATOM  10286  CG1 VAL A 672     131.455 -22.926 -67.285  1.00  5.290          C  
ATOM  10287  CG2 VAL A 672     129.992 -23.624 -69.164  1.00  5.290          C  
ATOM  10288  H   VAL A 672     131.625 -20.041 -67.341  1.00  4.140          H  
ATOM  10289  HA  VAL A 672     129.733 -20.969 -69.508  1.00  4.690          H  
ATOM  10290  HB  VAL A 672     131.758 -22.430 -69.293  1.00  6.350          H  
ATOM  10291 1HG1 VAL A 672     131.995 -23.846 -67.385  1.00  6.350          H  
ATOM  10292 2HG1 VAL A 672     132.107 -22.150 -66.947  1.00  6.350          H  
ATOM  10293 3HG1 VAL A 672     130.652 -23.061 -66.566  1.00  6.350          H  
ATOM  10294 1HG2 VAL A 672     130.541 -24.560 -69.238  1.00  6.350          H  
ATOM  10295 2HG2 VAL A 672     129.138 -23.767 -68.511  1.00  6.350          H  
ATOM  10296 3HG2 VAL A 672     129.645 -23.346 -70.150  1.00  6.350          H  
ATOM  10297  N   ARG A 673     127.829 -21.430 -67.964  1.00  4.220          N  
ATOM  10298  CA  ARG A 673     126.656 -21.521 -67.100  1.00  4.320          C  
ATOM  10299  C   ARG A 673     126.080 -22.912 -66.980  1.00  4.730          C  
ATOM  10300  O   ARG A 673     125.840 -23.587 -67.979  1.00  5.040          O  
ATOM  10301  CB  ARG A 673     125.535 -20.699 -67.663  1.00  6.010          C  
ATOM  10302  CG  ARG A 673     124.227 -20.715 -66.880  1.00  6.010          C  
ATOM  10303  CD  ARG A 673     123.279 -19.841 -67.513  1.00  6.010          C  
ATOM  10304  NE  ARG A 673     122.822 -20.394 -68.792  1.00  6.010          N  
ATOM  10305  CZ  ARG A 673     121.700 -21.143 -69.005  1.00  6.010          C  
ATOM  10306  NH1 ARG A 673     120.839 -21.417 -68.032  1.00  6.010          N  
ATOM  10307  NH2 ARG A 673     121.456 -21.592 -70.230  1.00  6.010          N  
ATOM  10308  H   ARG A 673     127.706 -21.534 -68.974  1.00  5.060          H  
ATOM  10309  HA  ARG A 673     126.926 -21.164 -66.106  1.00  5.180          H  
ATOM  10310 1HB  ARG A 673     125.860 -19.663 -67.726  1.00  7.210          H  
ATOM  10311 2HB  ARG A 673     125.320 -21.056 -68.666  1.00  7.210          H  
ATOM  10312 1HG  ARG A 673     123.780 -21.707 -66.871  1.00  7.210          H  
ATOM  10313 2HG  ARG A 673     124.395 -20.377 -65.866  1.00  7.210          H  
ATOM  10314 1HD  ARG A 673     122.437 -19.671 -66.880  1.00  7.210          H  
ATOM  10315 2HD  ARG A 673     123.763 -18.912 -67.715  1.00  7.210          H  
ATOM  10316  HE  ARG A 673     123.399 -20.210 -69.594  1.00  7.210          H  
ATOM  10317 1HH1 ARG A 673     120.977 -21.054 -67.074  1.00  7.210          H  
ATOM  10318 2HH1 ARG A 673     120.006 -21.947 -68.234  1.00  7.210          H  
ATOM  10319 1HH2 ARG A 673     122.101 -21.382 -70.977  1.00  7.210          H  
ATOM  10320 2HH2 ARG A 673     120.628 -22.135 -70.417  1.00  7.210          H  
ATOM  10321  N   ILE A 674     125.730 -23.278 -65.765  1.00  4.780          N  
ATOM  10322  CA  ILE A 674     125.063 -24.531 -65.500  1.00  5.180          C  
ATOM  10323  C   ILE A 674     123.593 -24.231 -65.156  1.00  5.360          C  
ATOM  10324  O   ILE A 674     123.317 -23.592 -64.132  1.00  5.210          O  
ATOM  10325  CB  ILE A 674     125.743 -25.225 -64.344  1.00  7.090          C  
ATOM  10326  CG1 ILE A 674     127.212 -25.469 -64.705  1.00  7.090          C  
ATOM  10327  CG2 ILE A 674     125.031 -26.505 -64.029  1.00  7.090          C  
ATOM  10328  CD1 ILE A 674     128.058 -25.845 -63.564  1.00  7.090          C  
ATOM  10329  H   ILE A 674     125.997 -22.656 -64.994  1.00  5.740          H  
ATOM  10330  HA  ILE A 674     125.156 -25.150 -66.379  1.00  6.220          H  
ATOM  10331  HB  ILE A 674     125.713 -24.591 -63.507  1.00  8.510          H  
ATOM  10332 1HG1 ILE A 674     127.266 -26.257 -65.434  1.00  8.510          H  
ATOM  10333 2HG1 ILE A 674     127.637 -24.567 -65.138  1.00  8.510          H  
ATOM  10334 1HG2 ILE A 674     125.519 -26.981 -63.211  1.00  8.510          H  
ATOM  10335 2HG2 ILE A 674     123.999 -26.296 -63.766  1.00  8.510          H  
ATOM  10336 3HG2 ILE A 674     125.054 -27.158 -64.878  1.00  8.510          H  
ATOM  10337 1HD1 ILE A 674     129.067 -25.994 -63.896  1.00  8.510          H  
ATOM  10338 2HD1 ILE A 674     128.042 -25.045 -62.841  1.00  8.510          H  
ATOM  10339 3HD1 ILE A 674     127.706 -26.755 -63.108  1.00  8.510          H  
ATOM  10340  N   PRO A 675     122.609 -24.758 -65.906  1.00  5.720          N  
ATOM  10341  CA  PRO A 675     121.186 -24.456 -65.775  1.00  5.890          C  
ATOM  10342  C   PRO A 675     120.509 -25.126 -64.583  1.00  6.110          C  
ATOM  10343  O   PRO A 675     119.566 -25.898 -64.755  1.00  6.470          O  
ATOM  10344  CB  PRO A 675     120.636 -25.015 -67.098  1.00  8.830          C  
ATOM  10345  CG  PRO A 675     121.531 -26.191 -67.408  1.00  8.830          C  
ATOM  10346  CD  PRO A 675     122.911 -25.744 -66.961  1.00  8.830          C  
ATOM  10347  HA  PRO A 675     121.054 -23.364 -65.724  1.00  7.070          H  
ATOM  10348 1HB  PRO A 675     119.575 -25.295 -66.986  1.00 10.600          H  
ATOM  10349 2HB  PRO A 675     120.680 -24.247 -67.875  1.00 10.600          H  
ATOM  10350 1HG  PRO A 675     121.177 -27.090 -66.876  1.00 10.600          H  
ATOM  10351 2HG  PRO A 675     121.490 -26.424 -68.483  1.00 10.600          H  
ATOM  10352 1HD  PRO A 675     123.443 -26.598 -66.552  1.00 10.600          H  
ATOM  10353 2HD  PRO A 675     123.446 -25.267 -67.806  1.00 10.600          H  
ATOM  10354  N   VAL A 676     120.968 -24.777 -63.390  1.00  5.900          N  
ATOM  10355  CA  VAL A 676     120.526 -25.327 -62.114  1.00  6.120          C  
ATOM  10356  C   VAL A 676     119.034 -25.424 -61.974  1.00  6.410          C  
ATOM  10357  O   VAL A 676     118.522 -26.469 -61.573  1.00  6.840          O  
ATOM  10358  CB  VAL A 676     121.047 -24.464 -60.946  1.00  8.480          C  
ATOM  10359  CG1 VAL A 676     120.443 -24.880 -59.612  1.00  8.480          C  
ATOM  10360  CG2 VAL A 676     122.513 -24.585 -60.859  1.00  8.480          C  
ATOM  10361  H   VAL A 676     121.734 -24.111 -63.397  1.00  7.080          H  
ATOM  10362  HA  VAL A 676     120.924 -26.328 -62.017  1.00  7.340          H  
ATOM  10363  HB  VAL A 676     120.763 -23.436 -61.123  1.00 10.180          H  
ATOM  10364 1HG1 VAL A 676     120.845 -24.231 -58.829  1.00 10.180          H  
ATOM  10365 2HG1 VAL A 676     119.359 -24.784 -59.621  1.00 10.180          H  
ATOM  10366 3HG1 VAL A 676     120.711 -25.916 -59.399  1.00 10.180          H  
ATOM  10367 1HG2 VAL A 676     122.861 -23.944 -60.046  1.00 10.180          H  
ATOM  10368 2HG2 VAL A 676     122.765 -25.603 -60.652  1.00 10.180          H  
ATOM  10369 3HG2 VAL A 676     122.974 -24.282 -61.777  1.00 10.180          H  
ATOM  10370  N   GLN A 677     118.314 -24.365 -62.327  1.00  6.240          N  
ATOM  10371  CA  GLN A 677     116.873 -24.354 -62.095  1.00  6.490          C  
ATOM  10372  C   GLN A 677     116.119 -25.490 -62.790  1.00  6.810          C  
ATOM  10373  O   GLN A 677     114.990 -25.801 -62.405  1.00  7.040          O  
ATOM  10374  CB  GLN A 677     116.232 -23.036 -62.546  1.00  8.990          C  
ATOM  10375  CG  GLN A 677     116.594 -21.787 -61.726  1.00  8.990          C  
ATOM  10376  CD  GLN A 677     115.753 -20.585 -62.168  1.00  8.990          C  
ATOM  10377  OE1 GLN A 677     114.768 -20.775 -62.893  1.00  8.990          O  
ATOM  10378  NE2 GLN A 677     116.096 -19.377 -61.747  1.00  8.990          N  
ATOM  10379  H   GLN A 677     118.791 -23.551 -62.716  1.00  7.490          H  
ATOM  10380  HA  GLN A 677     116.711 -24.461 -61.024  1.00  7.790          H  
ATOM  10381 1HB  GLN A 677     116.515 -22.840 -63.582  1.00 10.780          H  
ATOM  10382 2HB  GLN A 677     115.148 -23.148 -62.526  1.00 10.780          H  
ATOM  10383 1HG  GLN A 677     116.406 -21.979 -60.671  1.00 10.780          H  
ATOM  10384 2HG  GLN A 677     117.653 -21.541 -61.883  1.00 10.780          H  
ATOM  10385 1HE2 GLN A 677     115.538 -18.595 -62.011  1.00 10.780          H  
ATOM  10386 2HE2 GLN A 677     116.936 -19.229 -61.176  1.00 10.780          H  
ATOM  10387  N   GLU A 678     116.693 -26.064 -63.844  1.00  6.840          N  
ATOM  10388  CA  GLU A 678     116.018 -27.121 -64.571  1.00  7.140          C  
ATOM  10389  C   GLU A 678     116.790 -28.438 -64.617  1.00  7.460          C  
ATOM  10390  O   GLU A 678     116.445 -29.302 -65.430  1.00  8.030          O  
ATOM  10391  CB  GLU A 678     115.714 -26.654 -66.003  1.00  9.880          C  
ATOM  10392  CG  GLU A 678     114.750 -25.458 -66.096  1.00  9.880          C  
ATOM  10393  CD  GLU A 678     114.428 -25.048 -67.524  1.00  9.880          C  
ATOM  10394  OE1 GLU A 678     114.991 -25.615 -68.430  1.00  9.880          O  
ATOM  10395  OE2 GLU A 678     113.615 -24.168 -67.698  1.00  9.880          O  
ATOM  10396  H   GLU A 678     117.646 -25.805 -64.117  1.00  8.210          H  
ATOM  10397  HA  GLU A 678     115.069 -27.319 -64.075  1.00  8.570          H  
ATOM  10398 1HB  GLU A 678     116.648 -26.372 -66.492  1.00 11.850          H  
ATOM  10399 2HB  GLU A 678     115.281 -27.476 -66.572  1.00 11.850          H  
ATOM  10400 1HG  GLU A 678     113.825 -25.717 -65.583  1.00 11.850          H  
ATOM  10401 2HG  GLU A 678     115.193 -24.611 -65.574  1.00 11.850          H  
ATOM  10402  N   THR A 679     117.845 -28.615 -63.806  1.00  7.120          N  
ATOM  10403  CA  THR A 679     118.581 -29.862 -63.993  1.00  7.400          C  
ATOM  10404  C   THR A 679     119.152 -30.597 -62.786  1.00  7.500          C  
ATOM  10405  O   THR A 679     119.130 -30.120 -61.650  1.00  7.230          O  
ATOM  10406  CB  THR A 679     119.719 -29.617 -64.922  1.00 10.250          C  
ATOM  10407  OG1 THR A 679     120.221 -30.876 -65.311  1.00 10.250          O  
ATOM  10408  CG2 THR A 679     120.796 -28.804 -64.164  1.00 10.250          C  
ATOM  10409  H   THR A 679     118.111 -27.921 -63.099  1.00  8.540          H  
ATOM  10410  HA  THR A 679     117.908 -30.566 -64.477  1.00  8.880          H  
ATOM  10411  HB  THR A 679     119.371 -29.062 -65.794  1.00 12.300          H  
ATOM  10412  HG1 THR A 679     120.850 -30.741 -66.026  1.00 12.300          H  
ATOM  10413 1HG2 THR A 679     121.614 -28.585 -64.792  1.00 12.300          H  
ATOM  10414 2HG2 THR A 679     120.372 -27.892 -63.834  1.00 12.300          H  
ATOM  10415 3HG2 THR A 679     121.154 -29.346 -63.302  1.00 12.300          H  
ATOM  10416  N   ASP A 680     119.706 -31.778 -63.084  1.00  7.930          N  
ATOM  10417  CA  ASP A 680     120.345 -32.670 -62.114  1.00  8.110          C  
ATOM  10418  C   ASP A 680     121.849 -32.402 -62.001  1.00  7.690          C  
ATOM  10419  O   ASP A 680     122.647 -32.872 -62.832  1.00  7.750          O  
ATOM  10420  CB  ASP A 680     120.079 -34.138 -62.498  1.00 11.280          C  
ATOM  10421  CG  ASP A 680     120.597 -35.182 -61.471  1.00 11.280          C  
ATOM  10422  OD1 ASP A 680     121.437 -34.844 -60.642  1.00 11.280          O  
ATOM  10423  OD2 ASP A 680     120.136 -36.320 -61.527  1.00 11.280          O  
ATOM  10424  H   ASP A 680     119.674 -32.039 -64.066  1.00  9.520          H  
ATOM  10425  HA  ASP A 680     119.896 -32.488 -61.137  1.00  9.730          H  
ATOM  10426 1HB  ASP A 680     119.004 -34.283 -62.621  1.00 13.540          H  
ATOM  10427 2HB  ASP A 680     120.543 -34.345 -63.464  1.00 13.540          H  
ATOM  10428  N   ILE A 681     122.220 -31.582 -61.020  1.00  7.310          N  
ATOM  10429  CA  ILE A 681     123.598 -31.154 -60.853  1.00  6.910          C  
ATOM  10430  C   ILE A 681     124.471 -32.313 -60.430  1.00  7.020          C  
ATOM  10431  O   ILE A 681     125.577 -32.465 -60.942  1.00  6.880          O  
ATOM  10432  CB  ILE A 681     123.721 -29.980 -59.874  1.00  9.830          C  
ATOM  10433  CG1 ILE A 681     122.912 -28.747 -60.423  1.00  9.830          C  
ATOM  10434  CG2 ILE A 681     125.242 -29.629 -59.726  1.00  9.830          C  
ATOM  10435  CD1 ILE A 681     123.398 -28.186 -61.723  1.00  9.830          C  
ATOM  10436  H   ILE A 681     121.510 -31.251 -60.377  1.00  8.770          H  
ATOM  10437  HA  ILE A 681     123.980 -30.834 -61.811  1.00  8.290          H  
ATOM  10438  HB  ILE A 681     123.311 -30.236 -58.893  1.00 11.800          H  
ATOM  10439 1HG1 ILE A 681     121.877 -29.057 -60.573  1.00 11.800          H  
ATOM  10440 2HG1 ILE A 681     122.922 -27.961 -59.676  1.00 11.800          H  
ATOM  10441 1HG2 ILE A 681     125.351 -28.804 -59.068  1.00 11.800          H  
ATOM  10442 2HG2 ILE A 681     125.782 -30.476 -59.309  1.00 11.800          H  
ATOM  10443 3HG2 ILE A 681     125.681 -29.379 -60.685  1.00 11.800          H  
ATOM  10444 1HD1 ILE A 681     122.791 -27.375 -62.018  1.00 11.800          H  
ATOM  10445 2HD1 ILE A 681     124.396 -27.840 -61.579  1.00 11.800          H  
ATOM  10446 3HD1 ILE A 681     123.375 -28.915 -62.511  1.00 11.800          H  
ATOM  10447  N   SER A 682     123.987 -33.147 -59.518  1.00  7.270          N  
ATOM  10448  CA  SER A 682     124.797 -34.258 -59.052  1.00  7.410          C  
ATOM  10449  C   SER A 682     125.224 -35.119 -60.232  1.00  7.500          C  
ATOM  10450  O   SER A 682     126.396 -35.520 -60.322  1.00  7.450          O  
ATOM  10451  CB  SER A 682     124.030 -35.092 -58.054  1.00 10.320          C  
ATOM  10452  OG  SER A 682     124.816 -36.151 -57.593  1.00 10.320          O  
ATOM  10453  H   SER A 682     123.056 -33.013 -59.152  1.00  8.720          H  
ATOM  10454  HA  SER A 682     125.689 -33.860 -58.568  1.00  8.890          H  
ATOM  10455 1HB  SER A 682     123.721 -34.468 -57.217  1.00 12.380          H  
ATOM  10456 2HB  SER A 682     123.126 -35.483 -58.528  1.00 12.380          H  
ATOM  10457  HG  SER A 682     124.252 -36.661 -57.012  1.00 12.380          H  
ATOM  10458  N   LYS A 683     124.289 -35.413 -61.154  1.00  7.640          N  
ATOM  10459  CA  LYS A 683     124.658 -36.214 -62.313  1.00  7.780          C  
ATOM  10460  C   LYS A 683     125.746 -35.533 -63.138  1.00  7.440          C  
ATOM  10461  O   LYS A 683     126.705 -36.189 -63.552  1.00  7.400          O  
ATOM  10462  CB  LYS A 683     123.472 -36.516 -63.208  1.00 10.840          C  
ATOM  10463  CG  LYS A 683     123.840 -37.430 -64.366  1.00 10.840          C  
ATOM  10464  CD  LYS A 683     122.643 -37.806 -65.181  1.00 10.840          C  
ATOM  10465  CE  LYS A 683     123.031 -38.800 -66.251  1.00 10.840          C  
ATOM  10466  NZ  LYS A 683     121.873 -39.277 -66.989  1.00 10.840          N  
ATOM  10467  H   LYS A 683     123.313 -35.104 -61.010  1.00  9.170          H  
ATOM  10468  HA  LYS A 683     125.057 -37.161 -61.954  1.00  9.340          H  
ATOM  10469 1HB  LYS A 683     122.682 -36.992 -62.624  1.00 13.000          H  
ATOM  10470 2HB  LYS A 683     123.070 -35.581 -63.609  1.00 13.000          H  
ATOM  10471 1HG  LYS A 683     124.564 -36.938 -65.015  1.00 13.000          H  
ATOM  10472 2HG  LYS A 683     124.297 -38.337 -63.971  1.00 13.000          H  
ATOM  10473 1HD  LYS A 683     121.876 -38.251 -64.539  1.00 13.000          H  
ATOM  10474 2HD  LYS A 683     122.228 -36.915 -65.652  1.00 13.000          H  
ATOM  10475 1HE  LYS A 683     123.735 -38.350 -66.944  1.00 13.000          H  
ATOM  10476 2HE  LYS A 683     123.505 -39.654 -65.772  1.00 13.000          H  
ATOM  10477 1HZ  LYS A 683     122.190 -39.985 -67.670  1.00 13.000          H  
ATOM  10478 2HZ  LYS A 683     121.236 -39.716 -66.295  1.00 13.000          H  
ATOM  10479 3HZ  LYS A 683     121.403 -38.522 -67.458  1.00 13.000          H  
ATOM  10480  N   LEU A 684     125.608 -34.221 -63.374  1.00  7.190          N  
ATOM  10481  CA  LEU A 684     126.610 -33.479 -64.140  1.00  6.850          C  
ATOM  10482  C   LEU A 684     127.967 -33.559 -63.492  1.00  6.600          C  
ATOM  10483  O   LEU A 684     128.965 -33.825 -64.158  1.00  6.540          O  
ATOM  10484  CB  LEU A 684     126.251 -32.001 -64.217  1.00  9.730          C  
ATOM  10485  CG  LEU A 684     127.228 -31.049 -64.925  1.00  9.730          C  
ATOM  10486  CD1 LEU A 684     127.288 -31.379 -66.412  1.00  9.730          C  
ATOM  10487  CD2 LEU A 684     126.820 -29.601 -64.671  1.00  9.730          C  
ATOM  10488  H   LEU A 684     124.756 -33.748 -63.047  1.00  8.630          H  
ATOM  10489  HA  LEU A 684     126.665 -33.910 -65.134  1.00  8.220          H  
ATOM  10490 1HB  LEU A 684     125.383 -31.981 -64.780  1.00 11.670          H  
ATOM  10491 2HB  LEU A 684     126.039 -31.618 -63.226  1.00 11.670          H  
ATOM  10492  HG  LEU A 684     128.209 -31.194 -64.520  1.00 11.670          H  
ATOM  10493 1HD1 LEU A 684     127.997 -30.700 -66.882  1.00 11.670          H  
ATOM  10494 2HD1 LEU A 684     127.615 -32.404 -66.559  1.00 11.670          H  
ATOM  10495 3HD1 LEU A 684     126.304 -31.246 -66.865  1.00 11.670          H  
ATOM  10496 1HD2 LEU A 684     127.529 -28.929 -65.159  1.00 11.670          H  
ATOM  10497 2HD2 LEU A 684     125.840 -29.432 -65.067  1.00 11.670          H  
ATOM  10498 3HD2 LEU A 684     126.814 -29.406 -63.598  1.00 11.670          H  
ATOM  10499  N   VAL A 685     128.013 -33.309 -62.193  1.00  6.490          N  
ATOM  10500  CA  VAL A 685     129.264 -33.321 -61.468  1.00  6.220          C  
ATOM  10501  C   VAL A 685     129.903 -34.699 -61.527  1.00  6.460          C  
ATOM  10502  O   VAL A 685     131.116 -34.808 -61.733  1.00  6.280          O  
ATOM  10503  CB  VAL A 685     129.037 -32.854 -60.016  1.00  8.820          C  
ATOM  10504  CG1 VAL A 685     130.258 -33.072 -59.173  1.00  8.820          C  
ATOM  10505  CG2 VAL A 685     128.712 -31.344 -60.015  1.00  8.820          C  
ATOM  10506  H   VAL A 685     127.135 -33.099 -61.708  1.00  7.790          H  
ATOM  10507  HA  VAL A 685     129.932 -32.615 -61.950  1.00  7.460          H  
ATOM  10508  HB  VAL A 685     128.207 -33.422 -59.586  1.00 10.580          H  
ATOM  10509 1HG1 VAL A 685     130.027 -32.724 -58.186  1.00 10.580          H  
ATOM  10510 2HG1 VAL A 685     130.522 -34.129 -59.133  1.00 10.580          H  
ATOM  10511 3HG1 VAL A 685     131.081 -32.514 -59.568  1.00 10.580          H  
ATOM  10512 1HG2 VAL A 685     128.534 -31.004 -58.992  1.00 10.580          H  
ATOM  10513 2HG2 VAL A 685     129.543 -30.797 -60.435  1.00 10.580          H  
ATOM  10514 3HG2 VAL A 685     127.823 -31.164 -60.614  1.00 10.580          H  
ATOM  10515  N   THR A 686     129.099 -35.745 -61.338  1.00  6.880          N  
ATOM  10516  CA  THR A 686     129.579 -37.115 -61.385  1.00  7.110          C  
ATOM  10517  C   THR A 686     130.198 -37.386 -62.761  1.00  7.100          C  
ATOM  10518  O   THR A 686     131.318 -37.907 -62.859  1.00  7.000          O  
ATOM  10519  CB  THR A 686     128.413 -38.096 -61.115  1.00  9.860          C  
ATOM  10520  OG1 THR A 686     127.864 -37.839 -59.804  1.00  9.860          O  
ATOM  10521  CG2 THR A 686     128.912 -39.536 -61.173  1.00  9.860          C  
ATOM  10522  H   THR A 686     128.114 -35.577 -61.131  1.00  8.260          H  
ATOM  10523  HA  THR A 686     130.345 -37.249 -60.623  1.00  8.530          H  
ATOM  10524  HB  THR A 686     127.633 -37.952 -61.859  1.00 11.830          H  
ATOM  10525  HG1 THR A 686     127.366 -36.983 -59.827  1.00 11.830          H  
ATOM  10526 1HG2 THR A 686     128.084 -40.216 -60.976  1.00 11.830          H  
ATOM  10527 2HG2 THR A 686     129.316 -39.742 -62.159  1.00 11.830          H  
ATOM  10528 3HG2 THR A 686     129.688 -39.685 -60.423  1.00 11.830          H  
ATOM  10529  N   TYR A 687     129.483 -37.008 -63.827  1.00  7.210          N  
ATOM  10530  CA  TYR A 687     129.979 -37.165 -65.183  1.00  7.240          C  
ATOM  10531  C   TYR A 687     131.289 -36.456 -65.396  1.00  6.820          C  
ATOM  10532  O   TYR A 687     132.206 -37.028 -65.986  1.00  6.840          O  
ATOM  10533  CB  TYR A 687     129.017 -36.650 -66.227  1.00 10.120          C  
ATOM  10534  CG  TYR A 687     129.633 -36.700 -67.631  1.00 10.120          C  
ATOM  10535  CD1 TYR A 687     129.652 -37.878 -68.349  1.00 10.120          C  
ATOM  10536  CD2 TYR A 687     130.204 -35.555 -68.184  1.00 10.120          C  
ATOM  10537  CE1 TYR A 687     130.225 -37.903 -69.602  1.00 10.120          C  
ATOM  10538  CE2 TYR A 687     130.771 -35.600 -69.439  1.00 10.120          C  
ATOM  10539  CZ  TYR A 687     130.771 -36.769 -70.140  1.00 10.120          C  
ATOM  10540  OH  TYR A 687     131.326 -36.828 -71.385  1.00 10.120          O  
ATOM  10541  H   TYR A 687     128.549 -36.607 -63.686  1.00  8.650          H  
ATOM  10542  HA  TYR A 687     130.149 -38.227 -65.358  1.00  8.690          H  
ATOM  10543 1HB  TYR A 687     128.099 -37.238 -66.218  1.00 12.150          H  
ATOM  10544 2HB  TYR A 687     128.760 -35.622 -65.996  1.00 12.150          H  
ATOM  10545  HD1 TYR A 687     129.220 -38.788 -67.931  1.00 12.150          H  
ATOM  10546  HD2 TYR A 687     130.206 -34.622 -67.622  1.00 12.150          H  
ATOM  10547  HE1 TYR A 687     130.250 -38.824 -70.171  1.00 12.150          H  
ATOM  10548  HE2 TYR A 687     131.223 -34.704 -69.876  1.00 12.150          H  
ATOM  10549  HH  TYR A 687     131.171 -37.703 -71.753  1.00 12.150          H  
ATOM  10550  N   ILE A 688     131.360 -35.188 -64.984  1.00  6.470          N  
ATOM  10551  CA  ILE A 688     132.551 -34.406 -65.216  1.00  6.060          C  
ATOM  10552  C   ILE A 688     133.732 -35.041 -64.514  1.00  5.900          C  
ATOM  10553  O   ILE A 688     134.793 -35.193 -65.115  1.00  5.780          O  
ATOM  10554  CB  ILE A 688     132.406 -32.962 -64.727  1.00  8.650          C  
ATOM  10555  CG1 ILE A 688     131.373 -32.208 -65.532  1.00  8.650          C  
ATOM  10556  CG2 ILE A 688     133.744 -32.293 -64.942  1.00  8.650          C  
ATOM  10557  CD1 ILE A 688     130.952 -30.895 -64.877  1.00  8.650          C  
ATOM  10558  H   ILE A 688     130.551 -34.762 -64.522  1.00  7.760          H  
ATOM  10559  HA  ILE A 688     132.751 -34.392 -66.289  1.00  7.270          H  
ATOM  10560  HB  ILE A 688     132.107 -32.943 -63.686  1.00 10.380          H  
ATOM  10561 1HG1 ILE A 688     131.782 -31.991 -66.516  1.00 10.380          H  
ATOM  10562 2HG1 ILE A 688     130.503 -32.826 -65.666  1.00 10.380          H  
ATOM  10563 1HG2 ILE A 688     133.723 -31.269 -64.653  1.00 10.380          H  
ATOM  10564 2HG2 ILE A 688     134.512 -32.783 -64.375  1.00 10.380          H  
ATOM  10565 3HG2 ILE A 688     133.969 -32.367 -66.001  1.00 10.380          H  
ATOM  10566 1HD1 ILE A 688     130.209 -30.413 -65.503  1.00 10.380          H  
ATOM  10567 2HD1 ILE A 688     130.521 -31.104 -63.901  1.00 10.380          H  
ATOM  10568 3HD1 ILE A 688     131.794 -30.235 -64.758  1.00 10.380          H  
ATOM  10569  N   GLU A 689     133.595 -35.432 -63.245  1.00  5.940          N  
ATOM  10570  CA  GLU A 689     134.761 -36.027 -62.611  1.00  5.850          C  
ATOM  10571  C   GLU A 689     135.245 -37.229 -63.432  1.00  6.140          C  
ATOM  10572  O   GLU A 689     136.456 -37.400 -63.646  1.00  5.960          O  
ATOM  10573  CB  GLU A 689     134.473 -36.434 -61.167  1.00  8.230          C  
ATOM  10574  CG  GLU A 689     135.707 -36.982 -60.424  1.00  8.230          C  
ATOM  10575  CD  GLU A 689     135.453 -37.289 -58.973  1.00  8.230          C  
ATOM  10576  OE1 GLU A 689     134.352 -37.089 -58.522  1.00  8.230          O  
ATOM  10577  OE2 GLU A 689     136.368 -37.716 -58.312  1.00  8.230          O  
ATOM  10578  H   GLU A 689     132.708 -35.306 -62.743  1.00  7.130          H  
ATOM  10579  HA  GLU A 689     135.557 -35.286 -62.597  1.00  7.020          H  
ATOM  10580 1HB  GLU A 689     134.090 -35.573 -60.617  1.00  9.870          H  
ATOM  10581 2HB  GLU A 689     133.693 -37.200 -61.157  1.00  9.870          H  
ATOM  10582 1HG  GLU A 689     136.038 -37.897 -60.916  1.00  9.870          H  
ATOM  10583 2HG  GLU A 689     136.513 -36.253 -60.502  1.00  9.870          H  
ATOM  10584  N   LYS A 690     134.303 -38.050 -63.922  1.00  6.580          N  
ATOM  10585  CA  LYS A 690     134.685 -39.192 -64.733  1.00  6.880          C  
ATOM  10586  C   LYS A 690     135.347 -38.773 -66.057  1.00  6.790          C  
ATOM  10587  O   LYS A 690     136.369 -39.360 -66.430  1.00  6.790          O  
ATOM  10588  CB  LYS A 690     133.473 -40.069 -65.051  1.00  9.510          C  
ATOM  10589  CG  LYS A 690     132.872 -40.851 -63.881  1.00  9.510          C  
ATOM  10590  CD  LYS A 690     131.665 -41.672 -64.368  1.00  9.510          C  
ATOM  10591  CE  LYS A 690     130.942 -42.405 -63.238  1.00  9.510          C  
ATOM  10592  NZ  LYS A 690     129.745 -43.157 -63.745  1.00  9.510          N  
ATOM  10593  H   LYS A 690     133.316 -37.893 -63.685  1.00  7.900          H  
ATOM  10594  HA  LYS A 690     135.408 -39.783 -64.172  1.00  8.260          H  
ATOM  10595 1HB  LYS A 690     132.685 -39.454 -65.475  1.00 11.410          H  
ATOM  10596 2HB  LYS A 690     133.755 -40.787 -65.808  1.00 11.410          H  
ATOM  10597 1HG  LYS A 690     133.626 -41.521 -63.471  1.00 11.410          H  
ATOM  10598 2HG  LYS A 690     132.556 -40.159 -63.102  1.00 11.410          H  
ATOM  10599 1HD  LYS A 690     130.959 -41.015 -64.877  1.00 11.410          H  
ATOM  10600 2HD  LYS A 690     132.020 -42.413 -65.079  1.00 11.410          H  
ATOM  10601 1HE  LYS A 690     131.620 -43.107 -62.757  1.00 11.410          H  
ATOM  10602 2HE  LYS A 690     130.612 -41.681 -62.504  1.00 11.410          H  
ATOM  10603 1HZ  LYS A 690     129.271 -43.636 -62.971  1.00 11.410          H  
ATOM  10604 2HZ  LYS A 690     129.102 -42.520 -64.180  1.00 11.410          H  
ATOM  10605 3HZ  LYS A 690     130.021 -43.865 -64.400  1.00 11.410          H  
ATOM  10606  N   SER A 691     134.792 -37.767 -66.773  1.00  6.730          N  
ATOM  10607  CA  SER A 691     135.390 -37.404 -68.057  1.00  6.700          C  
ATOM  10608  C   SER A 691     136.753 -36.759 -67.888  1.00  6.340          C  
ATOM  10609  O   SER A 691     137.599 -36.898 -68.774  1.00  6.400          O  
ATOM  10610  CB  SER A 691     134.498 -36.501 -68.905  1.00  9.390          C  
ATOM  10611  OG  SER A 691     134.397 -35.202 -68.403  1.00  9.390          O  
ATOM  10612  H   SER A 691     133.934 -37.316 -66.449  1.00  8.080          H  
ATOM  10613  HA  SER A 691     135.536 -38.322 -68.612  1.00  8.040          H  
ATOM  10614 1HB  SER A 691     134.888 -36.462 -69.923  1.00 11.270          H  
ATOM  10615 2HB  SER A 691     133.505 -36.938 -68.961  1.00 11.270          H  
ATOM  10616  HG  SER A 691     134.001 -34.669 -69.149  1.00 11.270          H  
ATOM  10617  N   ILE A 692     137.017 -36.146 -66.728  1.00  5.980          N  
ATOM  10618  CA  ILE A 692     138.339 -35.594 -66.472  1.00  5.620          C  
ATOM  10619  C   ILE A 692     139.336 -36.727 -66.417  1.00  5.730          C  
ATOM  10620  O   ILE A 692     140.399 -36.642 -67.041  1.00  5.660          O  
ATOM  10621  CB  ILE A 692     138.415 -34.752 -65.183  1.00  8.010          C  
ATOM  10622  CG1 ILE A 692     137.593 -33.462 -65.380  1.00  8.010          C  
ATOM  10623  CG2 ILE A 692     139.905 -34.441 -64.836  1.00  8.010          C  
ATOM  10624  CD1 ILE A 692     137.325 -32.682 -64.120  1.00  8.010          C  
ATOM  10625  H   ILE A 692     136.246 -36.006 -66.062  1.00  7.180          H  
ATOM  10626  HA  ILE A 692     138.607 -34.946 -67.304  1.00  6.740          H  
ATOM  10627  HB  ILE A 692     137.955 -35.309 -64.362  1.00  9.610          H  
ATOM  10628 1HG1 ILE A 692     138.131 -32.818 -66.075  1.00  9.610          H  
ATOM  10629 2HG1 ILE A 692     136.641 -33.720 -65.832  1.00  9.610          H  
ATOM  10630 1HG2 ILE A 692     139.961 -33.855 -63.928  1.00  9.610          H  
ATOM  10631 2HG2 ILE A 692     140.465 -35.365 -64.680  1.00  9.610          H  
ATOM  10632 3HG2 ILE A 692     140.358 -33.880 -65.657  1.00  9.610          H  
ATOM  10633 1HD1 ILE A 692     136.747 -31.797 -64.371  1.00  9.610          H  
ATOM  10634 2HD1 ILE A 692     136.763 -33.301 -63.427  1.00  9.610          H  
ATOM  10635 3HD1 ILE A 692     138.251 -32.371 -63.658  1.00  9.610          H  
ATOM  10636  N   GLU A 693     139.002 -37.788 -65.679  1.00  5.940          N  
ATOM  10637  CA  GLU A 693     139.903 -38.925 -65.592  1.00  6.070          C  
ATOM  10638  C   GLU A 693     140.093 -39.579 -66.956  1.00  6.350          C  
ATOM  10639  O   GLU A 693     141.209 -39.990 -67.293  1.00  6.330          O  
ATOM  10640  CB  GLU A 693     139.397 -39.934 -64.566  1.00  8.450          C  
ATOM  10641  CG  GLU A 693     139.515 -39.441 -63.126  1.00  8.450          C  
ATOM  10642  CD  GLU A 693     140.955 -39.209 -62.739  1.00  8.450          C  
ATOM  10643  OE1 GLU A 693     141.760 -40.064 -63.035  1.00  8.450          O  
ATOM  10644  OE2 GLU A 693     141.259 -38.188 -62.176  1.00  8.450          O  
ATOM  10645  H   GLU A 693     138.126 -37.762 -65.139  1.00  7.130          H  
ATOM  10646  HA  GLU A 693     140.875 -38.563 -65.258  1.00  7.280          H  
ATOM  10647 1HB  GLU A 693     138.344 -40.152 -64.762  1.00 10.140          H  
ATOM  10648 2HB  GLU A 693     139.952 -40.866 -64.661  1.00 10.140          H  
ATOM  10649 1HG  GLU A 693     138.961 -38.504 -63.025  1.00 10.140          H  
ATOM  10650 2HG  GLU A 693     139.066 -40.172 -62.456  1.00 10.140          H  
ATOM  10651  N   VAL A 694     139.038 -39.624 -67.777  1.00  6.620          N  
ATOM  10652  CA  VAL A 694     139.207 -40.209 -69.097  1.00  6.910          C  
ATOM  10653  C   VAL A 694     140.192 -39.354 -69.883  1.00  6.720          C  
ATOM  10654  O   VAL A 694     141.153 -39.876 -70.443  1.00  6.830          O  
ATOM  10655  CB  VAL A 694     137.873 -40.303 -69.875  1.00  9.560          C  
ATOM  10656  CG1 VAL A 694     138.123 -40.747 -71.320  1.00  9.560          C  
ATOM  10657  CG2 VAL A 694     136.969 -41.282 -69.198  1.00  9.560          C  
ATOM  10658  H   VAL A 694     138.123 -39.308 -67.435  1.00  7.940          H  
ATOM  10659  HA  VAL A 694     139.619 -41.212 -68.987  1.00  8.290          H  
ATOM  10660  HB  VAL A 694     137.404 -39.321 -69.908  1.00 11.470          H  
ATOM  10661 1HG1 VAL A 694     137.175 -40.801 -71.854  1.00 11.470          H  
ATOM  10662 2HG1 VAL A 694     138.772 -40.034 -71.817  1.00 11.470          H  
ATOM  10663 3HG1 VAL A 694     138.598 -41.729 -71.325  1.00 11.470          H  
ATOM  10664 1HG2 VAL A 694     136.023 -41.363 -69.733  1.00 11.470          H  
ATOM  10665 2HG2 VAL A 694     137.457 -42.237 -69.177  1.00 11.470          H  
ATOM  10666 3HG2 VAL A 694     136.769 -40.973 -68.183  1.00 11.470          H  
ATOM  10667  N   ASP A 695     140.003 -38.034 -69.901  1.00  6.450          N  
ATOM  10668  CA  ASP A 695     140.918 -37.188 -70.657  1.00  6.290          C  
ATOM  10669  C   ASP A 695     142.343 -37.301 -70.170  1.00  6.090          C  
ATOM  10670  O   ASP A 695     143.273 -37.275 -70.982  1.00  6.140          O  
ATOM  10671  CB  ASP A 695     140.442 -35.741 -70.678  1.00  8.870          C  
ATOM  10672  CG  ASP A 695     139.291 -35.584 -71.648  1.00  8.870          C  
ATOM  10673  OD1 ASP A 695     139.145 -36.453 -72.457  1.00  8.870          O  
ATOM  10674  OD2 ASP A 695     138.566 -34.626 -71.614  1.00  8.870          O  
ATOM  10675  H   ASP A 695     139.202 -37.622 -69.414  1.00  7.740          H  
ATOM  10676  HA  ASP A 695     140.905 -37.535 -71.687  1.00  7.550          H  
ATOM  10677 1HB  ASP A 695     140.106 -35.459 -69.673  1.00 10.640          H  
ATOM  10678 2HB  ASP A 695     141.258 -35.079 -70.961  1.00 10.640          H  
ATOM  10679  N   ARG A 696     142.540 -37.448 -68.858  1.00  5.900          N  
ATOM  10680  CA  ARG A 696     143.882 -37.633 -68.344  1.00  5.730          C  
ATOM  10681  C   ARG A 696     144.495 -38.882 -68.962  1.00  5.970          C  
ATOM  10682  O   ARG A 696     145.602 -38.831 -69.501  1.00  5.930          O  
ATOM  10683  CB  ARG A 696     143.890 -37.767 -66.822  1.00  8.090          C  
ATOM  10684  CG  ARG A 696     145.288 -37.970 -66.206  1.00  8.090          C  
ATOM  10685  CD  ARG A 696     145.264 -38.127 -64.706  1.00  8.090          C  
ATOM  10686  NE  ARG A 696     144.554 -39.345 -64.228  1.00  8.090          N  
ATOM  10687  CZ  ARG A 696     145.034 -40.611 -64.223  1.00  8.090          C  
ATOM  10688  NH1 ARG A 696     146.232 -40.932 -64.690  1.00  8.090          N  
ATOM  10689  NH2 ARG A 696     144.255 -41.545 -63.715  1.00  8.090          N  
ATOM  10690  H   ARG A 696     141.742 -37.389 -68.217  1.00  7.080          H  
ATOM  10691  HA  ARG A 696     144.486 -36.772 -68.622  1.00  6.880          H  
ATOM  10692 1HB  ARG A 696     143.440 -36.883 -66.374  1.00  9.710          H  
ATOM  10693 2HB  ARG A 696     143.281 -38.621 -66.531  1.00  9.710          H  
ATOM  10694 1HG  ARG A 696     145.738 -38.870 -66.628  1.00  9.710          H  
ATOM  10695 2HG  ARG A 696     145.919 -37.116 -66.449  1.00  9.710          H  
ATOM  10696 1HD  ARG A 696     146.290 -38.168 -64.340  1.00  9.710          H  
ATOM  10697 2HD  ARG A 696     144.766 -37.261 -64.270  1.00  9.710          H  
ATOM  10698  HE  ARG A 696     143.608 -39.239 -63.813  1.00  9.710          H  
ATOM  10699 1HH1 ARG A 696     146.870 -40.238 -65.107  1.00  9.710          H  
ATOM  10700 2HH1 ARG A 696     146.544 -41.890 -64.666  1.00  9.710          H  
ATOM  10701 1HH2 ARG A 696     143.330 -41.260 -63.355  1.00  9.710          H  
ATOM  10702 2HH2 ARG A 696     144.555 -42.506 -63.678  1.00  9.710          H  
ATOM  10703  N   LEU A 697     143.765 -39.999 -68.906  1.00  6.270          N  
ATOM  10704  CA  LEU A 697     144.268 -41.261 -69.426  1.00  6.530          C  
ATOM  10705  C   LEU A 697     144.500 -41.234 -70.937  1.00  6.690          C  
ATOM  10706  O   LEU A 697     145.478 -41.813 -71.420  1.00  6.800          O  
ATOM  10707  CB  LEU A 697     143.290 -42.375 -69.045  1.00  9.040          C  
ATOM  10708  CG  LEU A 697     143.208 -42.709 -67.512  1.00  9.040          C  
ATOM  10709  CD1 LEU A 697     142.045 -43.657 -67.277  1.00  9.040          C  
ATOM  10710  CD2 LEU A 697     144.526 -43.339 -67.020  1.00  9.040          C  
ATOM  10711  H   LEU A 697     142.846 -39.968 -68.445  1.00  7.520          H  
ATOM  10712  HA  LEU A 697     145.232 -41.448 -68.963  1.00  7.840          H  
ATOM  10713 1HB  LEU A 697     142.293 -42.068 -69.368  1.00 10.850          H  
ATOM  10714 2HB  LEU A 697     143.563 -43.280 -69.580  1.00 10.850          H  
ATOM  10715  HG  LEU A 697     143.018 -41.792 -66.950  1.00 10.850          H  
ATOM  10716 1HD1 LEU A 697     141.967 -43.878 -66.212  1.00 10.850          H  
ATOM  10717 2HD1 LEU A 697     141.121 -43.183 -67.615  1.00 10.850          H  
ATOM  10718 3HD1 LEU A 697     142.204 -44.580 -67.829  1.00 10.850          H  
ATOM  10719 1HD2 LEU A 697     144.437 -43.564 -65.962  1.00 10.850          H  
ATOM  10720 2HD2 LEU A 697     144.719 -44.259 -67.571  1.00 10.850          H  
ATOM  10721 3HD2 LEU A 697     145.362 -42.656 -67.161  1.00 10.850          H  
ATOM  10722  N   VAL A 698     143.617 -40.563 -71.681  1.00  6.700          N  
ATOM  10723  CA  VAL A 698     143.742 -40.442 -73.131  1.00  6.840          C  
ATOM  10724  C   VAL A 698     144.998 -39.641 -73.468  1.00  6.700          C  
ATOM  10725  O   VAL A 698     145.783 -40.050 -74.329  1.00  6.890          O  
ATOM  10726  CB  VAL A 698     142.457 -39.797 -73.703  1.00  9.520          C  
ATOM  10727  CG1 VAL A 698     142.578 -39.428 -75.184  1.00  9.520          C  
ATOM  10728  CG2 VAL A 698     141.307 -40.802 -73.549  1.00  9.520          C  
ATOM  10729  H   VAL A 698     142.812 -40.141 -71.207  1.00  8.040          H  
ATOM  10730  HA  VAL A 698     143.842 -41.441 -73.553  1.00  8.210          H  
ATOM  10731  HB  VAL A 698     142.248 -38.894 -73.138  1.00 11.420          H  
ATOM  10732 1HG1 VAL A 698     141.643 -38.984 -75.519  1.00 11.420          H  
ATOM  10733 2HG1 VAL A 698     143.388 -38.716 -75.337  1.00 11.420          H  
ATOM  10734 3HG1 VAL A 698     142.762 -40.305 -75.737  1.00 11.420          H  
ATOM  10735 1HG2 VAL A 698     140.414 -40.354 -73.888  1.00 11.420          H  
ATOM  10736 2HG2 VAL A 698     141.522 -41.701 -74.134  1.00 11.420          H  
ATOM  10737 3HG2 VAL A 698     141.188 -41.075 -72.515  1.00 11.420          H  
ATOM  10738  N   SER A 699     145.194 -38.508 -72.786  1.00  6.380          N  
ATOM  10739  CA  SER A 699     146.355 -37.660 -73.010  1.00  6.230          C  
ATOM  10740  C   SER A 699     147.646 -38.415 -72.716  1.00  6.320          C  
ATOM  10741  O   SER A 699     148.599 -38.356 -73.506  1.00  6.420          O  
ATOM  10742  CB  SER A 699     146.265 -36.422 -72.145  1.00  8.780          C  
ATOM  10743  OG  SER A 699     147.366 -35.577 -72.344  1.00  8.780          O  
ATOM  10744  H   SER A 699     144.501 -38.206 -72.095  1.00  7.660          H  
ATOM  10745  HA  SER A 699     146.364 -37.358 -74.056  1.00  7.480          H  
ATOM  10746 1HB  SER A 699     145.343 -35.889 -72.375  1.00 10.540          H  
ATOM  10747 2HB  SER A 699     146.212 -36.719 -71.097  1.00 10.540          H  
ATOM  10748  HG  SER A 699     147.210 -34.819 -71.780  1.00 10.540          H  
ATOM  10749  N   GLU A 700     147.686 -39.135 -71.583  1.00  6.310          N  
ATOM  10750  CA  GLU A 700     148.868 -39.909 -71.235  1.00  6.400          C  
ATOM  10751  C   GLU A 700     149.116 -41.002 -72.270  1.00  6.730          C  
ATOM  10752  O   GLU A 700     150.255 -41.223 -72.686  1.00  6.820          O  
ATOM  10753  CB  GLU A 700     148.705 -40.553 -69.858  1.00  8.920          C  
ATOM  10754  CG  GLU A 700     148.719 -39.589 -68.671  1.00  8.920          C  
ATOM  10755  CD  GLU A 700     148.396 -40.297 -67.378  1.00  8.920          C  
ATOM  10756  OE1 GLU A 700     148.215 -41.496 -67.431  1.00  8.920          O  
ATOM  10757  OE2 GLU A 700     148.292 -39.649 -66.353  1.00  8.920          O  
ATOM  10758  H   GLU A 700     146.887 -39.124 -70.940  1.00  7.570          H  
ATOM  10759  HA  GLU A 700     149.727 -39.242 -71.217  1.00  7.680          H  
ATOM  10760 1HB  GLU A 700     147.753 -41.088 -69.831  1.00 10.710          H  
ATOM  10761 2HB  GLU A 700     149.496 -41.286 -69.706  1.00 10.710          H  
ATOM  10762 1HG  GLU A 700     149.710 -39.143 -68.594  1.00 10.710          H  
ATOM  10763 2HG  GLU A 700     148.006 -38.790 -68.841  1.00 10.710          H  
ATOM  10764  N   ALA A 701     148.049 -41.660 -72.741  1.00  6.920          N  
ATOM  10765  CA  ALA A 701     148.212 -42.710 -73.725  1.00  7.240          C  
ATOM  10766  C   ALA A 701     148.881 -42.175 -74.976  1.00  7.310          C  
ATOM  10767  O   ALA A 701     149.749 -42.852 -75.537  1.00  7.490          O  
ATOM  10768  CB  ALA A 701     146.877 -43.318 -74.075  1.00 10.010          C  
ATOM  10769  H   ALA A 701     147.118 -41.484 -72.352  1.00  8.300          H  
ATOM  10770  HA  ALA A 701     148.850 -43.479 -73.293  1.00  8.690          H  
ATOM  10771 1HB  ALA A 701     147.038 -44.112 -74.776  1.00 12.010          H  
ATOM  10772 2HB  ALA A 701     146.411 -43.713 -73.174  1.00 12.010          H  
ATOM  10773 3HB  ALA A 701     146.231 -42.560 -74.513  1.00 12.010          H  
ATOM  10774  N   ILE A 702     148.522 -40.950 -75.380  1.00  7.160          N  
ATOM  10775  CA  ILE A 702     149.126 -40.317 -76.546  1.00  7.220          C  
ATOM  10776  C   ILE A 702     150.605 -40.062 -76.278  1.00  7.120          C  
ATOM  10777  O   ILE A 702     151.460 -40.382 -77.108  1.00  7.300          O  
ATOM  10778  CB  ILE A 702     148.396 -39.015 -76.941  1.00 10.080          C  
ATOM  10779  CG1 ILE A 702     146.996 -39.392 -77.427  1.00 10.080          C  
ATOM  10780  CG2 ILE A 702     149.183 -38.276 -78.052  1.00 10.080          C  
ATOM  10781  CD1 ILE A 702     146.003 -38.233 -77.601  1.00 10.080          C  
ATOM  10782  H   ILE A 702     147.748 -40.490 -74.886  1.00  8.590          H  
ATOM  10783  HA  ILE A 702     149.052 -41.000 -77.381  1.00  8.660          H  
ATOM  10784  HB  ILE A 702     148.289 -38.372 -76.066  1.00 12.100          H  
ATOM  10785 1HG1 ILE A 702     147.114 -39.927 -78.359  1.00 12.100          H  
ATOM  10786 2HG1 ILE A 702     146.576 -40.074 -76.706  1.00 12.100          H  
ATOM  10787 1HG2 ILE A 702     148.666 -37.370 -78.338  1.00 12.100          H  
ATOM  10788 2HG2 ILE A 702     150.177 -38.011 -77.698  1.00 12.100          H  
ATOM  10789 3HG2 ILE A 702     149.273 -38.933 -78.923  1.00 12.100          H  
ATOM  10790 1HD1 ILE A 702     145.042 -38.623 -77.931  1.00 12.100          H  
ATOM  10791 2HD1 ILE A 702     145.874 -37.726 -76.643  1.00 12.100          H  
ATOM  10792 3HD1 ILE A 702     146.367 -37.528 -78.337  1.00 12.100          H  
ATOM  10793  N   LYS A 703     150.925 -39.510 -75.103  1.00  6.860          N  
ATOM  10794  CA  LYS A 703     152.318 -39.240 -74.739  1.00  6.770          C  
ATOM  10795  C   LYS A 703     153.157 -40.521 -74.755  1.00  6.980          C  
ATOM  10796  O   LYS A 703     154.338 -40.498 -75.109  1.00  7.030          O  
ATOM  10797  CB  LYS A 703     152.406 -38.582 -73.363  1.00  9.510          C  
ATOM  10798  CG  LYS A 703     151.896 -37.147 -73.315  1.00  9.510          C  
ATOM  10799  CD  LYS A 703     151.986 -36.576 -71.903  1.00  9.510          C  
ATOM  10800  CE  LYS A 703     151.450 -35.151 -71.844  1.00  9.510          C  
ATOM  10801  NZ  LYS A 703     151.505 -34.592 -70.460  1.00  9.510          N  
ATOM  10802  H   LYS A 703     150.167 -39.243 -74.464  1.00  8.230          H  
ATOM  10803  HA  LYS A 703     152.738 -38.558 -75.476  1.00  8.120          H  
ATOM  10804 1HB  LYS A 703     151.831 -39.167 -72.649  1.00 11.420          H  
ATOM  10805 2HB  LYS A 703     153.441 -38.586 -73.027  1.00 11.420          H  
ATOM  10806 1HG  LYS A 703     152.488 -36.533 -73.992  1.00 11.420          H  
ATOM  10807 2HG  LYS A 703     150.859 -37.123 -73.647  1.00 11.420          H  
ATOM  10808 1HD  LYS A 703     151.401 -37.200 -71.225  1.00 11.420          H  
ATOM  10809 2HD  LYS A 703     153.024 -36.581 -71.572  1.00 11.420          H  
ATOM  10810 1HE  LYS A 703     152.041 -34.520 -72.505  1.00 11.420          H  
ATOM  10811 2HE  LYS A 703     150.412 -35.149 -72.185  1.00 11.420          H  
ATOM  10812 1HZ  LYS A 703     151.139 -33.650 -70.464  1.00 11.420          H  
ATOM  10813 2HZ  LYS A 703     150.947 -35.166 -69.842  1.00 11.420          H  
ATOM  10814 3HZ  LYS A 703     152.461 -34.579 -70.136  1.00 11.420          H  
ATOM  10815  N   ASN A 704     152.521 -41.648 -74.436  1.00  7.130          N  
ATOM  10816  CA  ASN A 704     153.164 -42.950 -74.388  1.00  7.340          C  
ATOM  10817  C   ASN A 704     153.161 -43.696 -75.739  1.00  7.670          C  
ATOM  10818  O   ASN A 704     153.577 -44.857 -75.802  1.00  7.890          O  
ATOM  10819  CB  ASN A 704     152.484 -43.796 -73.333  1.00 10.190          C  
ATOM  10820  CG  ASN A 704     152.720 -43.282 -71.938  1.00 10.190          C  
ATOM  10821  OD1 ASN A 704     153.801 -42.783 -71.602  1.00 10.190          O  
ATOM  10822  ND2 ASN A 704     151.711 -43.387 -71.112  1.00 10.190          N  
ATOM  10823  H   ASN A 704     151.558 -41.570 -74.093  1.00  8.560          H  
ATOM  10824  HA  ASN A 704     154.206 -42.801 -74.105  1.00  8.810          H  
ATOM  10825 1HB  ASN A 704     151.411 -43.805 -73.526  1.00 12.230          H  
ATOM  10826 2HB  ASN A 704     152.839 -44.822 -73.398  1.00 12.230          H  
ATOM  10827 1HD2 ASN A 704     151.796 -43.058 -70.172  1.00 12.230          H  
ATOM  10828 2HD2 ASN A 704     150.850 -43.788 -71.423  1.00 12.230          H  
ATOM  10829  N   GLY A 705     152.719 -43.040 -76.821  1.00  7.720          N  
ATOM  10830  CA  GLY A 705     152.732 -43.640 -78.154  1.00  8.020          C  
ATOM  10831  C   GLY A 705     151.417 -44.188 -78.736  1.00  8.180          C  
ATOM  10832  O   GLY A 705     151.447 -44.798 -79.808  1.00  8.420          O  
ATOM  10833  H   GLY A 705     152.370 -42.082 -76.730  1.00  9.260          H  
ATOM  10834 1HA  GLY A 705     153.115 -42.888 -78.843  1.00  9.620          H  
ATOM  10835 2HA  GLY A 705     153.469 -44.440 -78.157  1.00  9.620          H  
ATOM  10836  N   LEU A 706     150.269 -43.993 -78.083  1.00  8.080          N  
ATOM  10837  CA  LEU A 706     149.024 -44.477 -78.667  1.00  8.240          C  
ATOM  10838  C   LEU A 706     148.597 -43.399 -79.677  1.00  8.250          C  
ATOM  10839  O   LEU A 706     148.444 -42.247 -79.285  1.00  7.940          O  
ATOM  10840  CB  LEU A 706     147.941 -44.668 -77.581  1.00 11.470          C  
ATOM  10841  CG  LEU A 706     146.557 -45.244 -78.039  1.00 11.470          C  
ATOM  10842  CD1 LEU A 706     146.703 -46.681 -78.529  1.00 11.470          C  
ATOM  10843  CD2 LEU A 706     145.572 -45.229 -76.889  1.00 11.470          C  
ATOM  10844  H   LEU A 706     150.231 -43.498 -77.188  1.00  9.700          H  
ATOM  10845  HA  LEU A 706     149.214 -45.427 -79.140  1.00  9.890          H  
ATOM  10846 1HB  LEU A 706     148.342 -45.311 -76.800  1.00 13.770          H  
ATOM  10847 2HB  LEU A 706     147.744 -43.693 -77.148  1.00 13.770          H  
ATOM  10848  HG  LEU A 706     146.180 -44.627 -78.843  1.00 13.770          H  
ATOM  10849 1HD1 LEU A 706     145.729 -47.052 -78.845  1.00 13.770          H  
ATOM  10850 2HD1 LEU A 706     147.382 -46.749 -79.348  1.00 13.770          H  
ATOM  10851 3HD1 LEU A 706     147.076 -47.300 -77.714  1.00 13.770          H  
ATOM  10852 1HD2 LEU A 706     144.611 -45.618 -77.230  1.00 13.770          H  
ATOM  10853 2HD2 LEU A 706     145.948 -45.855 -76.081  1.00 13.770          H  
ATOM  10854 3HD2 LEU A 706     145.447 -44.224 -76.530  1.00 13.770          H  
ATOM  10855  N   PRO A 707     148.368 -43.699 -80.968  1.00  8.590          N  
ATOM  10856  CA  PRO A 707     148.021 -42.707 -81.963  1.00  8.680          C  
ATOM  10857  C   PRO A 707     146.847 -41.909 -81.461  1.00  8.570          C  
ATOM  10858  O   PRO A 707     145.900 -42.489 -80.934  1.00  8.620          O  
ATOM  10859  CB  PRO A 707     147.651 -43.569 -83.176  1.00 13.020          C  
ATOM  10860  CG  PRO A 707     148.475 -44.825 -82.997  1.00 13.020          C  
ATOM  10861  CD  PRO A 707     148.477 -45.073 -81.503  1.00 13.020          C  
ATOM  10862  HA  PRO A 707     148.891 -42.061 -82.163  1.00 10.420          H  
ATOM  10863 1HB  PRO A 707     146.573 -43.767 -83.187  1.00 15.620          H  
ATOM  10864 2HB  PRO A 707     147.888 -43.032 -84.106  1.00 15.620          H  
ATOM  10865 1HG  PRO A 707     148.030 -45.657 -83.565  1.00 15.620          H  
ATOM  10866 2HG  PRO A 707     149.491 -44.676 -83.397  1.00 15.620          H  
ATOM  10867 1HD  PRO A 707     147.607 -45.665 -81.233  1.00 15.620          H  
ATOM  10868 2HD  PRO A 707     149.431 -45.549 -81.244  1.00 15.620          H  
ATOM  10869  N   ALA A 708     146.854 -40.595 -81.680  1.00  8.460          N  
ATOM  10870  CA  ALA A 708     145.759 -39.766 -81.182  1.00  8.370          C  
ATOM  10871  C   ALA A 708     144.415 -40.313 -81.595  1.00  8.660          C  
ATOM  10872  O   ALA A 708     143.481 -40.319 -80.804  1.00  8.610          O  
ATOM  10873  CB  ALA A 708     145.894 -38.340 -81.666  1.00 11.750          C  
ATOM  10874  H   ALA A 708     147.647 -40.163 -82.135  1.00 10.150          H  
ATOM  10875  HA  ALA A 708     145.798 -39.773 -80.103  1.00 10.040          H  
ATOM  10876 1HB  ALA A 708     145.080 -37.744 -81.253  1.00 14.100          H  
ATOM  10877 2HB  ALA A 708     146.848 -37.935 -81.333  1.00 14.100          H  
ATOM  10878 3HB  ALA A 708     145.845 -38.314 -82.754  1.00 14.100          H  
ATOM  10879  N   LYS A 709     144.293 -40.791 -82.827  1.00  8.970          N  
ATOM  10880  CA  LYS A 709     143.009 -41.303 -83.265  1.00  9.250          C  
ATOM  10881  C   LYS A 709     142.543 -42.488 -82.420  1.00  9.290          C  
ATOM  10882  O   LYS A 709     141.340 -42.635 -82.179  1.00  9.410          O  
ATOM  10883  CB  LYS A 709     143.070 -41.702 -84.737  1.00 12.840          C  
ATOM  10884  CG  LYS A 709     143.168 -40.519 -85.699  1.00 12.840          C  
ATOM  10885  CD  LYS A 709     143.246 -40.985 -87.153  1.00 12.840          C  
ATOM  10886  CE  LYS A 709     143.347 -39.805 -88.119  1.00 12.840          C  
ATOM  10887  NZ  LYS A 709     143.465 -40.254 -89.538  1.00 12.840          N  
ATOM  10888  H   LYS A 709     145.088 -40.778 -83.447  1.00 10.760          H  
ATOM  10889  HA  LYS A 709     142.271 -40.506 -83.154  1.00 11.100          H  
ATOM  10890 1HB  LYS A 709     143.932 -42.349 -84.903  1.00 15.410          H  
ATOM  10891 2HB  LYS A 709     142.177 -42.271 -84.994  1.00 15.410          H  
ATOM  10892 1HG  LYS A 709     142.288 -39.886 -85.572  1.00 15.410          H  
ATOM  10893 2HG  LYS A 709     144.050 -39.928 -85.460  1.00 15.410          H  
ATOM  10894 1HD  LYS A 709     144.120 -41.625 -87.284  1.00 15.410          H  
ATOM  10895 2HD  LYS A 709     142.355 -41.565 -87.396  1.00 15.410          H  
ATOM  10896 1HE  LYS A 709     142.458 -39.185 -88.017  1.00 15.410          H  
ATOM  10897 2HE  LYS A 709     144.224 -39.209 -87.864  1.00 15.410          H  
ATOM  10898 1HZ  LYS A 709     143.529 -39.446 -90.143  1.00 15.410          H  
ATOM  10899 2HZ  LYS A 709     144.294 -40.821 -89.646  1.00 15.410          H  
ATOM  10900 3HZ  LYS A 709     142.651 -40.797 -89.790  1.00 15.410          H  
ATOM  10901  N   ALA A 710     143.477 -43.357 -82.020  1.00  9.220          N  
ATOM  10902  CA  ALA A 710     143.157 -44.533 -81.235  1.00  9.260          C  
ATOM  10903  C   ALA A 710     142.782 -44.117 -79.828  1.00  9.010          C  
ATOM  10904  O   ALA A 710     141.837 -44.647 -79.232  1.00  9.100          O  
ATOM  10905  CB  ALA A 710     144.341 -45.478 -81.219  1.00 12.950          C  
ATOM  10906  H   ALA A 710     144.458 -43.159 -82.197  1.00 11.060          H  
ATOM  10907  HA  ALA A 710     142.298 -45.031 -81.684  1.00 11.110          H  
ATOM  10908 1HB  ALA A 710     144.099 -46.361 -80.634  1.00 15.540          H  
ATOM  10909 2HB  ALA A 710     144.585 -45.771 -82.237  1.00 15.540          H  
ATOM  10910 3HB  ALA A 710     145.186 -44.975 -80.785  1.00 15.540          H  
ATOM  10911  N   ALA A 711     143.537 -43.157 -79.304  1.00  8.690          N  
ATOM  10912  CA  ALA A 711     143.327 -42.646 -77.967  1.00  8.440          C  
ATOM  10913  C   ALA A 711     141.966 -41.954 -77.859  1.00  8.540          C  
ATOM  10914  O   ALA A 711     141.229 -42.188 -76.898  1.00  8.520          O  
ATOM  10915  CB  ALA A 711     144.476 -41.719 -77.629  1.00 11.920          C  
ATOM  10916  H   ALA A 711     144.315 -42.793 -79.865  1.00 10.430          H  
ATOM  10917  HA  ALA A 711     143.325 -43.485 -77.279  1.00 10.130          H  
ATOM  10918 1HB  ALA A 711     144.397 -41.350 -76.625  1.00 14.300          H  
ATOM  10919 2HB  ALA A 711     145.420 -42.252 -77.730  1.00 14.300          H  
ATOM  10920 3HB  ALA A 711     144.465 -40.894 -78.326  1.00 14.300          H  
ATOM  10921  N   GLN A 712     141.615 -41.180 -78.892  1.00  8.660          N  
ATOM  10922  CA  GLN A 712     140.347 -40.472 -79.005  1.00  8.780          C  
ATOM  10923  C   GLN A 712     139.199 -41.457 -79.164  1.00  9.060          C  
ATOM  10924  O   GLN A 712     138.117 -41.246 -78.608  1.00  9.120          O  
ATOM  10925  CB  GLN A 712     140.402 -39.504 -80.175  1.00 12.240          C  
ATOM  10926  CG  GLN A 712     141.331 -38.313 -79.944  1.00 12.240          C  
ATOM  10927  CD  GLN A 712     141.551 -37.528 -81.212  1.00 12.240          C  
ATOM  10928  OE1 GLN A 712     141.130 -37.968 -82.290  1.00 12.240          O  
ATOM  10929  NE2 GLN A 712     142.204 -36.376 -81.101  1.00 12.240          N  
ATOM  10930  H   GLN A 712     142.301 -41.043 -79.633  1.00 10.390          H  
ATOM  10931  HA  GLN A 712     140.188 -39.903 -78.092  1.00 10.540          H  
ATOM  10932 1HB  GLN A 712     140.749 -40.037 -81.060  1.00 14.690          H  
ATOM  10933 2HB  GLN A 712     139.404 -39.127 -80.386  1.00 14.690          H  
ATOM  10934 1HG  GLN A 712     140.860 -37.652 -79.219  1.00 14.690          H  
ATOM  10935 2HG  GLN A 712     142.286 -38.648 -79.558  1.00 14.690          H  
ATOM  10936 1HE2 GLN A 712     142.375 -35.817 -81.914  1.00 14.690          H  
ATOM  10937 2HE2 GLN A 712     142.522 -36.061 -80.205  1.00 14.690          H  
ATOM  10938  N   THR A 713     139.424 -42.533 -79.923  1.00  9.250          N  
ATOM  10939  CA  THR A 713     138.396 -43.538 -80.081  1.00  9.520          C  
ATOM  10940  C   THR A 713     138.120 -44.132 -78.711  1.00  9.440          C  
ATOM  10941  O   THR A 713     136.955 -44.309 -78.337  1.00  9.540          O  
ATOM  10942  CB  THR A 713     138.803 -44.646 -81.076  1.00 13.220          C  
ATOM  10943  OG1 THR A 713     139.048 -44.071 -82.374  1.00 13.220          O  
ATOM  10944  CG2 THR A 713     137.652 -45.646 -81.203  1.00 13.220          C  
ATOM  10945  H   THR A 713     140.302 -42.629 -80.436  1.00 11.100          H  
ATOM  10946  HA  THR A 713     137.486 -43.067 -80.433  1.00 11.420          H  
ATOM  10947  HB  THR A 713     139.701 -45.151 -80.725  1.00 15.860          H  
ATOM  10948  HG1 THR A 713     139.867 -43.527 -82.341  1.00 15.860          H  
ATOM  10949 1HG2 THR A 713     137.929 -46.423 -81.911  1.00 15.860          H  
ATOM  10950 2HG2 THR A 713     137.436 -46.096 -80.250  1.00 15.860          H  
ATOM  10951 3HG2 THR A 713     136.764 -45.128 -81.560  1.00 15.860          H  
ATOM  10952  N   ALA A 714     139.188 -44.454 -77.960  1.00  9.270          N  
ATOM  10953  CA  ALA A 714     139.022 -44.999 -76.626  1.00  9.200          C  
ATOM  10954  C   ALA A 714     138.280 -44.013 -75.741  1.00  9.090          C  
ATOM  10955  O   ALA A 714     137.349 -44.404 -75.039  1.00  9.160          O  
ATOM  10956  CB  ALA A 714     140.366 -45.345 -76.020  1.00 12.910          C  
ATOM  10957  H   ALA A 714     140.133 -44.338 -78.345  1.00 11.120          H  
ATOM  10958  HA  ALA A 714     138.425 -45.894 -76.696  1.00 11.040          H  
ATOM  10959 1HB  ALA A 714     140.222 -45.771 -75.030  1.00 15.490          H  
ATOM  10960 2HB  ALA A 714     140.873 -46.066 -76.661  1.00 15.490          H  
ATOM  10961 3HB  ALA A 714     140.973 -44.450 -75.940  1.00 15.490          H  
ATOM  10962  N   ARG A 715     138.586 -42.713 -75.859  1.00  8.950          N  
ATOM  10963  CA  ARG A 715     137.890 -41.704 -75.074  1.00  8.890          C  
ATOM  10964  C   ARG A 715     136.396 -41.872 -75.231  1.00  8.920          C  
ATOM  10965  O   ARG A 715     135.656 -41.951 -74.245  1.00  8.870          O  
ATOM  10966  CB  ARG A 715     138.202 -40.290 -75.568  1.00 12.470          C  
ATOM  10967  CG  ARG A 715     137.594 -39.159 -74.752  1.00 12.470          C  
ATOM  10968  CD  ARG A 715     137.904 -37.837 -75.317  1.00 12.470          C  
ATOM  10969  NE  ARG A 715     137.420 -36.762 -74.454  1.00 12.470          N  
ATOM  10970  CZ  ARG A 715     136.207 -36.166 -74.451  1.00 12.470          C  
ATOM  10971  NH1 ARG A 715     135.264 -36.509 -75.308  1.00 12.470          N  
ATOM  10972  NH2 ARG A 715     135.977 -35.212 -73.550  1.00 12.470          N  
ATOM  10973  H   ARG A 715     139.383 -42.441 -76.441  1.00 10.740          H  
ATOM  10974  HA  ARG A 715     138.164 -41.816 -74.028  1.00 10.670          H  
ATOM  10975 1HB  ARG A 715     139.260 -40.143 -75.698  1.00 14.960          H  
ATOM  10976 2HB  ARG A 715     137.763 -40.161 -76.537  1.00 14.960          H  
ATOM  10977 1HG  ARG A 715     136.520 -39.269 -74.714  1.00 14.960          H  
ATOM  10978 2HG  ARG A 715     137.991 -39.169 -73.751  1.00 14.960          H  
ATOM  10979 1HD  ARG A 715     138.989 -37.734 -75.401  1.00 14.960          H  
ATOM  10980 2HD  ARG A 715     137.454 -37.732 -76.300  1.00 14.960          H  
ATOM  10981  HE  ARG A 715     138.076 -36.445 -73.735  1.00 14.960          H  
ATOM  10982 1HH1 ARG A 715     135.431 -37.228 -75.988  1.00 14.960          H  
ATOM  10983 2HH1 ARG A 715     134.369 -36.043 -75.265  1.00 14.960          H  
ATOM  10984 1HH2 ARG A 715     136.733 -34.942 -72.875  1.00 14.960          H  
ATOM  10985 2HH2 ARG A 715     135.061 -34.725 -73.502  1.00 14.960          H  
ATOM  10986  N   ARG A 716     135.959 -41.913 -76.493  1.00  9.070          N  
ATOM  10987  CA  ARG A 716     134.550 -42.030 -76.809  1.00  9.220          C  
ATOM  10988  C   ARG A 716     133.953 -43.339 -76.309  1.00  9.460          C  
ATOM  10989  O   ARG A 716     132.845 -43.337 -75.766  1.00  9.530          O  
ATOM  10990  CB  ARG A 716     134.334 -41.924 -78.311  1.00 12.850          C  
ATOM  10991  CG  ARG A 716     134.590 -40.537 -78.893  1.00 12.850          C  
ATOM  10992  CD  ARG A 716     134.074 -40.392 -80.291  1.00 12.850          C  
ATOM  10993  NE  ARG A 716     134.720 -41.319 -81.233  1.00 12.850          N  
ATOM  10994  CZ  ARG A 716     135.879 -41.104 -81.898  1.00 12.850          C  
ATOM  10995  NH1 ARG A 716     136.572 -39.997 -81.731  1.00 12.850          N  
ATOM  10996  NH2 ARG A 716     136.326 -42.028 -82.733  1.00 12.850          N  
ATOM  10997  H   ARG A 716     136.655 -41.827 -77.246  1.00 10.880          H  
ATOM  10998  HA  ARG A 716     134.027 -41.207 -76.326  1.00 11.060          H  
ATOM  10999 1HB  ARG A 716     135.007 -42.616 -78.816  1.00 15.420          H  
ATOM  11000 2HB  ARG A 716     133.315 -42.215 -78.557  1.00 15.420          H  
ATOM  11001 1HG  ARG A 716     134.103 -39.791 -78.267  1.00 15.420          H  
ATOM  11002 2HG  ARG A 716     135.663 -40.352 -78.900  1.00 15.420          H  
ATOM  11003 1HD  ARG A 716     133.004 -40.601 -80.295  1.00 15.420          H  
ATOM  11004 2HD  ARG A 716     134.235 -39.374 -80.637  1.00 15.420          H  
ATOM  11005  HE  ARG A 716     134.244 -42.190 -81.415  1.00 15.420          H  
ATOM  11006 1HH1 ARG A 716     136.252 -39.282 -81.097  1.00 15.420          H  
ATOM  11007 2HH1 ARG A 716     137.432 -39.866 -82.249  1.00 15.420          H  
ATOM  11008 1HH2 ARG A 716     135.806 -42.884 -82.870  1.00 15.420          H  
ATOM  11009 2HH2 ARG A 716     137.199 -41.886 -83.225  1.00 15.420          H  
ATOM  11010  N   MET A 717     134.672 -44.456 -76.475  1.00  9.590          N  
ATOM  11011  CA  MET A 717     134.137 -45.737 -76.028  1.00  9.830          C  
ATOM  11012  C   MET A 717     133.933 -45.756 -74.521  1.00  9.670          C  
ATOM  11013  O   MET A 717     132.885 -46.199 -74.036  1.00  9.830          O  
ATOM  11014  CB  MET A 717     135.070 -46.882 -76.422  1.00 13.670          C  
ATOM  11015  CG  MET A 717     135.122 -47.180 -77.916  1.00 13.670          C  
ATOM  11016  SD  MET A 717     136.036 -48.699 -78.329  1.00 13.670          S  
ATOM  11017  CE  MET A 717     137.751 -48.291 -77.971  1.00 13.670          C  
ATOM  11018  H   MET A 717     135.572 -44.407 -76.969  1.00 11.510          H  
ATOM  11019  HA  MET A 717     133.168 -45.888 -76.498  1.00 11.800          H  
ATOM  11020 1HB  MET A 717     136.075 -46.632 -76.095  1.00 16.400          H  
ATOM  11021 2HB  MET A 717     134.771 -47.791 -75.899  1.00 16.400          H  
ATOM  11022 1HG  MET A 717     134.106 -47.279 -78.291  1.00 16.400          H  
ATOM  11023 2HG  MET A 717     135.585 -46.351 -78.433  1.00 16.400          H  
ATOM  11024 1HE  MET A 717     138.381 -49.147 -78.209  1.00 16.400          H  
ATOM  11025 2HE  MET A 717     138.065 -47.441 -78.563  1.00 16.400          H  
ATOM  11026 3HE  MET A 717     137.852 -48.064 -76.917  1.00 16.400          H  
ATOM  11027  N   VAL A 718     134.905 -45.223 -73.781  1.00  9.370          N  
ATOM  11028  CA  VAL A 718     134.804 -45.223 -72.339  1.00  9.220          C  
ATOM  11029  C   VAL A 718     133.647 -44.356 -71.899  1.00  9.190          C  
ATOM  11030  O   VAL A 718     132.846 -44.787 -71.070  1.00  9.300          O  
ATOM  11031  CB  VAL A 718     136.109 -44.743 -71.672  1.00 12.970          C  
ATOM  11032  CG1 VAL A 718     135.891 -44.586 -70.169  1.00 12.970          C  
ATOM  11033  CG2 VAL A 718     137.220 -45.747 -71.932  1.00 12.970          C  
ATOM  11034  H   VAL A 718     135.744 -44.861 -74.246  1.00 11.240          H  
ATOM  11035  HA  VAL A 718     134.612 -46.244 -72.010  1.00 11.060          H  
ATOM  11036  HB  VAL A 718     136.394 -43.768 -72.086  1.00 15.560          H  
ATOM  11037 1HG1 VAL A 718     136.807 -44.266 -69.707  1.00 15.560          H  
ATOM  11038 2HG1 VAL A 718     135.117 -43.850 -69.971  1.00 15.560          H  
ATOM  11039 3HG1 VAL A 718     135.595 -45.542 -69.737  1.00 15.560          H  
ATOM  11040 1HG2 VAL A 718     138.140 -45.399 -71.465  1.00 15.560          H  
ATOM  11041 2HG2 VAL A 718     136.940 -46.713 -71.515  1.00 15.560          H  
ATOM  11042 3HG2 VAL A 718     137.377 -45.851 -73.000  1.00 15.560          H  
ATOM  11043  N   LEU A 719     133.533 -43.152 -72.451  1.00  9.050          N  
ATOM  11044  CA  LEU A 719     132.456 -42.280 -72.034  1.00  8.950          C  
ATOM  11045  C   LEU A 719     131.093 -42.887 -72.360  1.00  9.380          C  
ATOM  11046  O   LEU A 719     130.184 -42.839 -71.529  1.00  9.480          O  
ATOM  11047  CB  LEU A 719     132.640 -40.909 -72.677  1.00 12.570          C  
ATOM  11048  CG  LEU A 719     133.882 -40.101 -72.164  1.00 12.570          C  
ATOM  11049  CD1 LEU A 719     134.075 -38.887 -73.031  1.00 12.570          C  
ATOM  11050  CD2 LEU A 719     133.711 -39.671 -70.705  1.00 12.570          C  
ATOM  11051  H   LEU A 719     134.228 -42.839 -73.136  1.00 10.860          H  
ATOM  11052  HA  LEU A 719     132.513 -42.173 -70.958  1.00 10.740          H  
ATOM  11053 1HB  LEU A 719     132.756 -41.054 -73.754  1.00 15.080          H  
ATOM  11054 2HB  LEU A 719     131.745 -40.316 -72.499  1.00 15.080          H  
ATOM  11055  HG  LEU A 719     134.769 -40.722 -72.248  1.00 15.080          H  
ATOM  11056 1HD1 LEU A 719     134.956 -38.338 -72.690  1.00 15.080          H  
ATOM  11057 2HD1 LEU A 719     134.218 -39.206 -74.062  1.00 15.080          H  
ATOM  11058 3HD1 LEU A 719     133.203 -38.240 -72.968  1.00 15.080          H  
ATOM  11059 1HD2 LEU A 719     134.591 -39.127 -70.428  1.00 15.080          H  
ATOM  11060 2HD2 LEU A 719     132.840 -39.034 -70.604  1.00 15.080          H  
ATOM  11061 3HD2 LEU A 719     133.605 -40.530 -70.045  1.00 15.080          H  
ATOM  11062  N   LYS A 720     130.939 -43.544 -73.517  1.00  9.660          N  
ATOM  11063  CA  LYS A 720     129.648 -44.159 -73.811  1.00 10.040          C  
ATOM  11064  C   LYS A 720     129.255 -45.178 -72.741  1.00 10.120          C  
ATOM  11065  O   LYS A 720     128.082 -45.246 -72.366  1.00 10.350          O  
ATOM  11066  CB  LYS A 720     129.639 -44.823 -75.188  1.00 13.900          C  
ATOM  11067  CG  LYS A 720     129.616 -43.856 -76.368  1.00 13.900          C  
ATOM  11068  CD  LYS A 720     129.644 -44.607 -77.695  1.00 13.900          C  
ATOM  11069  CE  LYS A 720     129.621 -43.652 -78.882  1.00 13.900          C  
ATOM  11070  NZ  LYS A 720     129.648 -44.385 -80.184  1.00 13.900          N  
ATOM  11071  H   LYS A 720     131.694 -43.576 -74.210  1.00 11.590          H  
ATOM  11072  HA  LYS A 720     128.893 -43.376 -73.810  1.00 12.050          H  
ATOM  11073 1HB  LYS A 720     130.538 -45.440 -75.286  1.00 16.680          H  
ATOM  11074 2HB  LYS A 720     128.779 -45.486 -75.266  1.00 16.680          H  
ATOM  11075 1HG  LYS A 720     128.704 -43.261 -76.317  1.00 16.680          H  
ATOM  11076 2HG  LYS A 720     130.461 -43.182 -76.312  1.00 16.680          H  
ATOM  11077 1HD  LYS A 720     130.555 -45.207 -77.744  1.00 16.680          H  
ATOM  11078 2HD  LYS A 720     128.785 -45.273 -77.756  1.00 16.680          H  
ATOM  11079 1HE  LYS A 720     128.718 -43.047 -78.835  1.00 16.680          H  
ATOM  11080 2HE  LYS A 720     130.491 -42.996 -78.828  1.00 16.680          H  
ATOM  11081 1HZ  LYS A 720     129.630 -43.721 -80.946  1.00 16.680          H  
ATOM  11082 2HZ  LYS A 720     130.487 -44.942 -80.242  1.00 16.680          H  
ATOM  11083 3HZ  LYS A 720     128.840 -44.988 -80.248  1.00 16.680          H  
ATOM  11084  N   ASP A 721     130.225 -45.964 -72.247  1.00  9.950          N  
ATOM  11085  CA  ASP A 721     129.943 -46.935 -71.190  1.00 10.000          C  
ATOM  11086  C   ASP A 721     129.732 -46.272 -69.822  1.00  9.900          C  
ATOM  11087  O   ASP A 721     128.888 -46.721 -69.042  1.00 10.040          O  
ATOM  11088  CB  ASP A 721     131.068 -47.966 -71.071  1.00 13.980          C  
ATOM  11089  CG  ASP A 721     131.131 -48.988 -72.219  1.00 13.980          C  
ATOM  11090  OD1 ASP A 721     130.176 -49.138 -72.951  1.00 13.980          O  
ATOM  11091  OD2 ASP A 721     132.148 -49.629 -72.331  1.00 13.980          O  
ATOM  11092  H   ASP A 721     131.162 -45.919 -72.668  1.00 11.940          H  
ATOM  11093  HA  ASP A 721     129.027 -47.461 -71.452  1.00 12.000          H  
ATOM  11094 1HB  ASP A 721     132.025 -47.431 -71.041  1.00 16.780          H  
ATOM  11095 2HB  ASP A 721     130.968 -48.500 -70.129  1.00 16.780          H  
ATOM  11096  N   GLU A 722     130.513 -45.226 -69.519  1.00  9.660          N  
ATOM  11097  CA  GLU A 722     130.387 -44.482 -68.262  1.00  9.530          C  
ATOM  11098  C   GLU A 722     129.063 -43.717 -68.133  1.00  9.600          C  
ATOM  11099  O   GLU A 722     128.542 -43.533 -67.030  1.00  9.410          O  
ATOM  11100  CB  GLU A 722     131.553 -43.506 -68.055  1.00 13.390          C  
ATOM  11101  CG  GLU A 722     132.906 -44.157 -67.713  1.00 13.390          C  
ATOM  11102  CD  GLU A 722     133.986 -43.141 -67.485  1.00 13.390          C  
ATOM  11103  OE1 GLU A 722     133.812 -42.025 -67.907  1.00 13.390          O  
ATOM  11104  OE2 GLU A 722     134.962 -43.471 -66.846  1.00 13.390          O  
ATOM  11105  H   GLU A 722     131.240 -44.949 -70.183  1.00 11.590          H  
ATOM  11106  HA  GLU A 722     130.424 -45.207 -67.451  1.00 11.440          H  
ATOM  11107 1HB  GLU A 722     131.691 -42.933 -68.963  1.00 16.070          H  
ATOM  11108 2HB  GLU A 722     131.299 -42.802 -67.273  1.00 16.070          H  
ATOM  11109 1HG  GLU A 722     132.788 -44.752 -66.810  1.00 16.070          H  
ATOM  11110 2HG  GLU A 722     133.194 -44.827 -68.519  1.00 16.070          H  
ATOM  11111  N   ASN A 723     128.540 -43.218 -69.245  1.00  9.900          N  
ATOM  11112  CA  ASN A 723     127.291 -42.467 -69.237  1.00  9.940          C  
ATOM  11113  C   ASN A 723     126.130 -43.261 -68.650  1.00  9.360          C  
ATOM  11114  O   ASN A 723     125.835 -44.383 -69.063  1.00  9.960          O  
ATOM  11115  CB  ASN A 723     126.916 -42.028 -70.640  1.00 13.900          C  
ATOM  11116  CG  ASN A 723     127.755 -40.927 -71.162  1.00 13.900          C  
ATOM  11117  OD1 ASN A 723     128.286 -40.141 -70.388  1.00 13.900          O  
ATOM  11118  ND2 ASN A 723     127.882 -40.837 -72.460  1.00 13.900          N  
ATOM  11119  H   ASN A 723     129.057 -43.334 -70.119  1.00 11.880          H  
ATOM  11120  HA  ASN A 723     127.427 -41.585 -68.613  1.00 11.930          H  
ATOM  11121 1HB  ASN A 723     127.017 -42.885 -71.313  1.00 16.680          H  
ATOM  11122 2HB  ASN A 723     125.872 -41.719 -70.656  1.00 16.680          H  
ATOM  11123 1HD2 ASN A 723     128.429 -40.104 -72.859  1.00 16.680          H  
ATOM  11124 2HD2 ASN A 723     127.425 -41.500 -73.051  1.00 16.680          H  
ATOM  11125  N   LEU A 724     125.414 -42.640 -67.722  1.00  8.330          N  
ATOM  11126  CA  LEU A 724     124.265 -43.288 -67.108  1.00  7.820          C  
ATOM  11127  C   LEU A 724     122.935 -42.835 -67.696  1.00  7.480          C  
ATOM  11128  O   LEU A 724     122.763 -41.671 -68.086  1.00  7.340          O  
ATOM  11129  CB  LEU A 724     124.241 -43.030 -65.595  1.00 11.150          C  
ATOM  11130  CG  LEU A 724     125.430 -43.545 -64.739  1.00 11.150          C  
ATOM  11131  CD1 LEU A 724     125.214 -43.094 -63.289  1.00 11.150          C  
ATOM  11132  CD2 LEU A 724     125.532 -45.080 -64.795  1.00 11.150          C  
ATOM  11133  H   LEU A 724     125.698 -41.718 -67.427  1.00 10.000          H  
ATOM  11134  HA  LEU A 724     124.345 -44.359 -67.285  1.00  9.380          H  
ATOM  11135 1HB  LEU A 724     124.204 -41.958 -65.448  1.00 13.380          H  
ATOM  11136 2HB  LEU A 724     123.348 -43.431 -65.202  1.00 13.380          H  
ATOM  11137  HG  LEU A 724     126.363 -43.111 -65.108  1.00 13.380          H  
ATOM  11138 1HD1 LEU A 724     126.051 -43.439 -62.671  1.00 13.380          H  
ATOM  11139 2HD1 LEU A 724     125.158 -42.008 -63.246  1.00 13.380          H  
ATOM  11140 3HD1 LEU A 724     124.286 -43.520 -62.903  1.00 13.380          H  
ATOM  11141 1HD2 LEU A 724     126.374 -45.399 -64.171  1.00 13.380          H  
ATOM  11142 2HD2 LEU A 724     124.622 -45.530 -64.418  1.00 13.380          H  
ATOM  11143 3HD2 LEU A 724     125.708 -45.409 -65.820  1.00 13.380          H  
ATOM  11144  N   TYR A 725     121.967 -43.754 -67.671  1.00  7.510          N  
ATOM  11145  CA  TYR A 725     120.586 -43.505 -68.094  1.00  7.210          C  
ATOM  11146  C   TYR A 725     119.701 -43.141 -66.907  1.00  6.210          C  
ATOM  11147  O   TYR A 725     118.482 -43.016 -67.019  1.00  6.780          O  
ATOM  11148  CB  TYR A 725     120.036 -44.737 -68.800  1.00 10.210          C  
ATOM  11149  CG  TYR A 725     120.122 -46.011 -67.973  1.00 10.210          C  
ATOM  11150  CD1 TYR A 725     119.124 -46.333 -67.062  1.00 10.210          C  
ATOM  11151  CD2 TYR A 725     121.203 -46.862 -68.141  1.00 10.210          C  
ATOM  11152  CE1 TYR A 725     119.202 -47.499 -66.341  1.00 10.210          C  
ATOM  11153  CE2 TYR A 725     121.279 -48.027 -67.417  1.00 10.210          C  
ATOM  11154  CZ  TYR A 725     120.286 -48.352 -66.525  1.00 10.210          C  
ATOM  11155  OH  TYR A 725     120.359 -49.534 -65.820  1.00 10.210          O  
ATOM  11156  H   TYR A 725     122.207 -44.691 -67.372  1.00  9.010          H  
ATOM  11157  HA  TYR A 725     120.579 -42.665 -68.788  1.00  8.650          H  
ATOM  11158 1HB  TYR A 725     118.990 -44.570 -69.059  1.00 12.260          H  
ATOM  11159 2HB  TYR A 725     120.581 -44.895 -69.729  1.00 12.260          H  
ATOM  11160  HD1 TYR A 725     118.271 -45.667 -66.923  1.00 12.260          H  
ATOM  11161  HD2 TYR A 725     121.989 -46.614 -68.856  1.00 12.260          H  
ATOM  11162  HE1 TYR A 725     118.415 -47.755 -65.634  1.00 12.260          H  
ATOM  11163  HE2 TYR A 725     122.125 -48.700 -67.556  1.00 12.260          H  
ATOM  11164  HH  TYR A 725     119.623 -49.585 -65.204  1.00 12.260          H  
ATOM  11165  N   PHE A 726     120.342 -42.979 -65.772  1.00  4.920          N  
ATOM  11166  CA  PHE A 726     119.712 -42.655 -64.516  1.00  4.030          C  
ATOM  11167  C   PHE A 726     119.577 -41.154 -64.302  1.00  3.060          C  
ATOM  11168  O   PHE A 726     120.318 -40.351 -64.881  1.00  2.840          O  
ATOM  11169  CB  PHE A 726     120.524 -43.231 -63.370  1.00  6.000          C  
ATOM  11170  CG  PHE A 726     120.506 -44.725 -63.285  1.00  6.000          C  
ATOM  11171  CD1 PHE A 726     121.550 -45.473 -63.786  1.00  6.000          C  
ATOM  11172  CD2 PHE A 726     119.447 -45.387 -62.695  1.00  6.000          C  
ATOM  11173  CE1 PHE A 726     121.550 -46.827 -63.699  1.00  6.000          C  
ATOM  11174  CE2 PHE A 726     119.442 -46.759 -62.607  1.00  6.000          C  
ATOM  11175  CZ  PHE A 726     120.500 -47.477 -63.108  1.00  6.000          C  
ATOM  11176  H   PHE A 726     121.337 -43.111 -65.790  1.00  5.900          H  
ATOM  11177  HA  PHE A 726     118.714 -43.096 -64.507  1.00  4.840          H  
ATOM  11178 1HB  PHE A 726     121.559 -42.907 -63.456  1.00  7.200          H  
ATOM  11179 2HB  PHE A 726     120.141 -42.831 -62.448  1.00  7.200          H  
ATOM  11180  HD1 PHE A 726     122.375 -44.990 -64.238  1.00  7.200          H  
ATOM  11181  HD2 PHE A 726     118.609 -44.814 -62.291  1.00  7.200          H  
ATOM  11182  HE1 PHE A 726     122.387 -47.396 -64.100  1.00  7.200          H  
ATOM  11183  HE2 PHE A 726     118.604 -47.275 -62.138  1.00  7.200          H  
ATOM  11184  HZ  PHE A 726     120.503 -48.563 -63.040  1.00  7.200          H  
ATOM  11185  N   GLN A 727     118.612 -40.769 -63.474  1.00  2.970          N  
ATOM  11186  CA  GLN A 727     118.440 -39.376 -63.073  1.00  2.250          C  
ATOM  11187  C   GLN A 727     117.917 -39.333 -61.648  1.00  2.990          C  
ATOM  11188  O   GLN A 727     117.029 -40.105 -61.291  1.00  4.060          O  
ATOM  11189  CB  GLN A 727     117.488 -38.638 -64.012  1.00  3.440          C  
ATOM  11190  CG  GLN A 727     117.324 -37.163 -63.677  1.00  3.440          C  
ATOM  11191  CD  GLN A 727     116.468 -36.443 -64.663  1.00  3.440          C  
ATOM  11192  OE1 GLN A 727     116.523 -36.704 -65.866  1.00  3.440          O  
ATOM  11193  NE2 GLN A 727     115.652 -35.521 -64.171  1.00  3.440          N  
ATOM  11194  H   GLN A 727     117.998 -41.468 -63.075  1.00  3.560          H  
ATOM  11195  HA  GLN A 727     119.410 -38.873 -63.090  1.00  2.700          H  
ATOM  11196 1HB  GLN A 727     117.857 -38.717 -65.034  1.00  4.130          H  
ATOM  11197 2HB  GLN A 727     116.505 -39.104 -63.977  1.00  4.130          H  
ATOM  11198 1HG  GLN A 727     116.850 -37.066 -62.703  1.00  4.130          H  
ATOM  11199 2HG  GLN A 727     118.309 -36.691 -63.660  1.00  4.130          H  
ATOM  11200 1HE2 GLN A 727     115.050 -35.005 -64.785  1.00  4.130          H  
ATOM  11201 2HE2 GLN A 727     115.635 -35.337 -63.187  1.00  4.130          H  
ATOM  11202  N   GLY A 728     118.493 -38.460 -60.820  1.00  2.990          N  
ATOM  11203  CA  GLY A 728     118.081 -38.306 -59.426  1.00  4.300          C  
ATOM  11204  C   GLY A 728     118.720 -39.339 -58.488  1.00  4.760          C  
ATOM  11205  O   GLY A 728     118.460 -39.331 -57.282  1.00  5.940          O  
ATOM  11206  H   GLY A 728     119.224 -37.821 -61.166  1.00  3.590          H  
ATOM  11207 1HA  GLY A 728     118.354 -37.303 -59.095  1.00  5.160          H  
ATOM  11208 2HA  GLY A 728     116.997 -38.376 -59.362  1.00  5.160          H  
ATOM  11209  N   SER A 729     119.539 -40.232 -59.044  1.00  4.170          N  
ATOM  11210  CA  SER A 729     120.204 -41.286 -58.284  1.00  5.150          C  
ATOM  11211  C   SER A 729     121.185 -40.728 -57.273  1.00  5.650          C  
ATOM  11212  O   SER A 729     121.833 -39.705 -57.514  1.00  5.810          O  
ATOM  11213  CB  SER A 729     120.941 -42.248 -59.196  1.00  6.820          C  
ATOM  11214  OG  SER A 729     120.064 -42.968 -60.010  1.00  6.820          O  
ATOM  11215  H   SER A 729     119.689 -40.176 -60.038  1.00  5.000          H  
ATOM  11216  HA  SER A 729     119.441 -41.846 -57.741  1.00  6.180          H  
ATOM  11217 1HB  SER A 729     121.640 -41.690 -59.818  1.00  8.180          H  
ATOM  11218 2HB  SER A 729     121.533 -42.939 -58.589  1.00  8.180          H  
ATOM  11219  HG  SER A 729     120.629 -43.562 -60.516  1.00  8.180          H  
ATOM  11220  N   HIS A 730     121.303 -41.412 -56.140  1.00  5.940          N  
ATOM  11221  CA  HIS A 730     122.260 -41.039 -55.115  1.00  6.470          C  
ATOM  11222  C   HIS A 730     123.636 -41.430 -55.622  1.00  6.650          C  
ATOM  11223  O   HIS A 730     123.764 -42.386 -56.386  1.00  6.440          O  
ATOM  11224  CB  HIS A 730     121.953 -41.726 -53.779  1.00  8.850          C  
ATOM  11225  CG  HIS A 730     122.651 -41.107 -52.579  1.00  8.850          C  
ATOM  11226  ND1 HIS A 730     123.986 -41.322 -52.258  1.00  8.850          N  
ATOM  11227  CD2 HIS A 730     122.170 -40.268 -51.633  1.00  8.850          C  
ATOM  11228  CE1 HIS A 730     124.282 -40.641 -51.168  1.00  8.850          C  
ATOM  11229  NE2 HIS A 730     123.199 -39.993 -50.772  1.00  8.850          N  
ATOM  11230  H   HIS A 730     120.743 -42.240 -55.993  1.00  7.130          H  
ATOM  11231  HA  HIS A 730     122.248 -39.961 -54.957  1.00  7.760          H  
ATOM  11232 1HB  HIS A 730     120.880 -41.708 -53.598  1.00 10.620          H  
ATOM  11233 2HB  HIS A 730     122.256 -42.765 -53.836  1.00 10.620          H  
ATOM  11234  HD1 HIS A 730     124.702 -41.856 -52.772  1.00 10.620          H  
ATOM  11235  HD2 HIS A 730     121.189 -39.821 -51.470  1.00 10.620          H  
ATOM  11236  HE1 HIS A 730     125.289 -40.678 -50.753  1.00 10.620          H  
ATOM  11237  N   HIS A 731     124.650 -40.649 -55.295  1.00  7.010          N  
ATOM  11238  CA  HIS A 731     126.005 -41.035 -55.651  1.00  7.300          C  
ATOM  11239  C   HIS A 731     126.425 -42.301 -54.906  1.00  8.060          C  
ATOM  11240  O   HIS A 731     126.095 -42.483 -53.725  1.00  8.690          O  
ATOM  11241  CB  HIS A 731     126.992 -39.905 -55.352  1.00 10.100          C  
ATOM  11242  CG  HIS A 731     128.391 -40.207 -55.796  1.00 10.100          C  
ATOM  11243  ND1 HIS A 731     129.241 -41.005 -55.057  1.00 10.100          N  
ATOM  11244  CD2 HIS A 731     129.084 -39.840 -56.898  1.00 10.100          C  
ATOM  11245  CE1 HIS A 731     130.396 -41.114 -55.683  1.00 10.100          C  
ATOM  11246  NE2 HIS A 731     130.329 -40.414 -56.802  1.00 10.100          N  
ATOM  11247  H   HIS A 731     124.489 -39.828 -54.731  1.00  8.410          H  
ATOM  11248  HA  HIS A 731     126.054 -41.249 -56.718  1.00  8.760          H  
ATOM  11249 1HB  HIS A 731     126.663 -38.993 -55.852  1.00 12.120          H  
ATOM  11250 2HB  HIS A 731     127.005 -39.710 -54.281  1.00 12.120          H  
ATOM  11251  HD2 HIS A 731     128.723 -39.209 -57.711  1.00 12.120          H  
ATOM  11252  HE1 HIS A 731     131.258 -41.688 -55.333  1.00 12.120          H  
ATOM  11253  HE2 HIS A 731     131.068 -40.317 -57.487  1.00 12.120          H  
ATOM  11254  N   HIS A 732     127.125 -43.191 -55.602  1.00  8.100          N  
ATOM  11255  CA  HIS A 732     127.638 -44.408 -54.995  1.00  8.900          C  
ATOM  11256  C   HIS A 732     129.047 -44.654 -55.515  1.00  9.380          C  
ATOM  11257  O   HIS A 732     129.396 -44.233 -56.626  1.00  9.080          O  
ATOM  11258  CB  HIS A 732     126.742 -45.622 -55.300  1.00 12.140          C  
ATOM  11259  CG  HIS A 732     125.322 -45.513 -54.809  1.00 12.140          C  
ATOM  11260  ND1 HIS A 732     124.966 -45.702 -53.487  1.00 12.140          N  
ATOM  11261  CD2 HIS A 732     124.176 -45.246 -55.474  1.00 12.140          C  
ATOM  11262  CE1 HIS A 732     123.654 -45.547 -53.368  1.00 12.140          C  
ATOM  11263  NE2 HIS A 732     123.157 -45.268 -54.557  1.00 12.140          N  
ATOM  11264  H   HIS A 732     127.342 -42.992 -56.568  1.00  9.720          H  
ATOM  11265  HA  HIS A 732     127.695 -44.288 -53.915  1.00 10.680          H  
ATOM  11266 1HB  HIS A 732     126.697 -45.777 -56.354  1.00 14.570          H  
ATOM  11267 2HB  HIS A 732     127.188 -46.517 -54.866  1.00 14.570          H  
ATOM  11268  HD1 HIS A 732     125.583 -45.574 -52.712  1.00 14.570          H  
ATOM  11269  HD2 HIS A 732     123.963 -45.032 -56.523  1.00 14.570          H  
ATOM  11270  HE1 HIS A 732     123.169 -45.650 -52.398  1.00 14.570          H  
ATOM  11271  N   HIS A 733     129.874 -45.318 -54.723  1.00 10.230          N  
ATOM  11272  CA  HIS A 733     131.202 -45.615 -55.215  1.00 10.030          C  
ATOM  11273  C   HIS A 733     131.071 -46.586 -56.362  1.00  9.540          C  
ATOM  11274  O   HIS A 733     130.250 -47.503 -56.313  1.00  9.530          O  
ATOM  11275  CB  HIS A 733     132.088 -46.196 -54.114  1.00 14.120          C  
ATOM  11276  CG  HIS A 733     132.417 -45.207 -53.048  1.00 14.120          C  
ATOM  11277  ND1 HIS A 733     133.197 -44.094 -53.284  1.00 14.120          N  
ATOM  11278  CD2 HIS A 733     132.072 -45.155 -51.741  1.00 14.120          C  
ATOM  11279  CE1 HIS A 733     133.318 -43.401 -52.166  1.00 14.120          C  
ATOM  11280  NE2 HIS A 733     132.646 -44.023 -51.215  1.00 14.120          N  
ATOM  11281  H   HIS A 733     129.582 -45.623 -53.806  1.00 12.280          H  
ATOM  11282  HA  HIS A 733     131.674 -44.707 -55.589  1.00 12.040          H  
ATOM  11283 1HB  HIS A 733     131.593 -47.051 -53.656  1.00 16.950          H  
ATOM  11284 2HB  HIS A 733     133.022 -46.553 -54.549  1.00 16.950          H  
ATOM  11285  HD2 HIS A 733     131.455 -45.876 -51.204  1.00 16.950          H  
ATOM  11286  HE1 HIS A 733     133.879 -42.474 -52.047  1.00 16.950          H  
ATOM  11287  HE2 HIS A 733     132.565 -43.719 -50.254  1.00 16.950          H  
ATOM  11288  N   HIS A 734     131.894 -46.382 -57.386  1.00  9.150          N  
ATOM  11289  CA  HIS A 734     131.957 -47.213 -58.587  1.00  8.700          C  
ATOM  11290  C   HIS A 734     130.667 -47.176 -59.424  1.00  7.800          C  
ATOM  11291  O   HIS A 734     130.476 -48.026 -60.299  1.00  7.820          O  
ATOM  11292  CB  HIS A 734     132.284 -48.664 -58.212  1.00 12.360          C  
ATOM  11293  CG  HIS A 734     133.515 -48.791 -57.370  1.00 12.360          C  
ATOM  11294  ND1 HIS A 734     134.786 -48.538 -57.852  1.00 12.360          N  
ATOM  11295  CD2 HIS A 734     133.663 -49.127 -56.070  1.00 12.360          C  
ATOM  11296  CE1 HIS A 734     135.660 -48.717 -56.876  1.00 12.360          C  
ATOM  11297  NE2 HIS A 734     135.004 -49.072 -55.787  1.00 12.360          N  
ATOM  11298  H   HIS A 734     132.522 -45.594 -57.326  1.00 10.980          H  
ATOM  11299  HA  HIS A 734     132.760 -46.848 -59.224  1.00 10.440          H  
ATOM  11300 1HB  HIS A 734     131.449 -49.123 -57.688  1.00 14.830          H  
ATOM  11301 2HB  HIS A 734     132.442 -49.240 -59.122  1.00 14.830          H  
ATOM  11302  HD1 HIS A 734     135.048 -48.555 -58.819  1.00 14.830          H  
ATOM  11303  HD2 HIS A 734     132.947 -49.399 -55.293  1.00 14.830          H  
ATOM  11304  HE1 HIS A 734     136.725 -48.567 -57.052  1.00 14.830          H  
ATOM  11305  N   HIS A 735     129.814 -46.172 -59.200  1.00  7.230          N  
ATOM  11306  CA  HIS A 735     128.598 -46.005 -59.977  1.00  6.480          C  
ATOM  11307  C   HIS A 735     128.673 -44.740 -60.822  1.00  5.920          C  
ATOM  11308  O   HIS A 735     128.562 -44.824 -62.042  1.00  6.250          O  
ATOM  11309  OXT HIS A 735     129.264 -43.769 -60.358  1.00  9.720          O  
ATOM  11310  CB  HIS A 735     127.390 -45.971 -59.048  1.00  9.200          C  
ATOM  11311  CG  HIS A 735     126.066 -45.816 -59.722  1.00  9.200          C  
ATOM  11312  ND1 HIS A 735     125.511 -46.802 -60.515  1.00  9.200          N  
ATOM  11313  CD2 HIS A 735     125.172 -44.804 -59.693  1.00  9.200          C  
ATOM  11314  CE1 HIS A 735     124.330 -46.391 -60.952  1.00  9.200          C  
ATOM  11315  NE2 HIS A 735     124.101 -45.189 -60.463  1.00  9.200          N  
ATOM  11316  H   HIS A 735     129.988 -45.516 -58.433  1.00  8.680          H  
ATOM  11317  HA  HIS A 735     128.475 -46.848 -60.653  1.00  7.780          H  
ATOM  11318 1HB  HIS A 735     127.373 -46.879 -58.445  1.00 11.040          H  
ATOM  11319 2HB  HIS A 735     127.512 -45.131 -58.373  1.00 11.040          H  
ATOM  11320  HD1 HIS A 735     126.058 -47.480 -61.011  1.00 11.040          H  
ATOM  11321  HD2 HIS A 735     125.170 -43.833 -59.193  1.00 11.040          H  
ATOM  11322  HE1 HIS A 735     123.726 -47.025 -61.598  1.00 11.040          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 -3942.6 448.627 2756.03 -239.168 81.4664 160.544 1446.99 -1557.83 -5.85051 -41.5471 -1283.63 -207.622 -280.792 -202.305 -134.499 -83.4465 -4.04626 350.011 95.7662 48.2493 322.379 614.34 -159.034 176.809 -136.937 92.8221 723.86 -961.411
SER:NtermProteinFull_1 -1.2772 0.03202 0.67984 -0.03602 0.01163 0.03006 0.23935 -0.40451 -0 -0 -0.21641 -1.07903 0 0 0 0 0 0.0391 0.00575 0.01164 0.2538 0 0 0.60167 -0.77834 0 0.07519 -1.81147
MET_2 -6.32035 0.90618 2.01226 -0.36528 0.08107 0.12967 0.63006 -1.21599 -0 -0 -0.7496 0.00848 0 0 0 0 0 0.01094 -0.03938 0.16233 1.79459 0 0.17772 0 0.60916 -0.31259 0.73716 -1.74358
PRO_3 -4.39695 0.77833 2.23994 -0.19948 0.00765 0.14397 0.78671 -1.02821 -0 -0 -0.35903 0.0327 0 0 0 0 0 0.05088 0.25604 0.00115 0.33579 0 -0.78011 0 -2.4119 -0.46318 0.9236 -4.0821
LEU_4 -8.81492 1.4785 3.06144 -0.64192 0.56199 0.20459 1.7732 -2.58377 -0 -0 -1.80653 0.0355 0 0 0 0 0 0.09081 0.00602 0.4806 1.28976 0 0.06017 0 0.18072 -0.10787 0.66559 -4.06613
GLY_5 -5.16103 0.67826 3.40825 -0.00034 0 0 2.33868 -2.26314 -0 -0 -3.01943 -0.28827 0 0 0 0 0 0.03414 0.0812 0 0 0 0.63939 0 0.83697 0.49706 0.49154 -1.72673
VAL_6 -6.48372 0.85731 3.96877 -0.30969 0.18278 0.06403 2.7125 -2.64785 -0.00468 -0.01349 -2.81988 -0.51491 0 0 0 0 0 0.10975 -0.01108 0.00558 0.13747 0 -0.33704 0 1.9342 0.22114 0.35923 -2.58958
VAL_7 -3.6268 0.31126 0.92878 -0.26934 0.14125 0.05554 0.62675 -1.17347 -0 -0 -0.19306 -0.30434 0 0 0 0 0 0.05867 -0.03821 0.00054 0.19273 0 -0.68866 0 1.9342 -0.42642 0.54984 -1.92074
THR_8 -4.65484 0.80876 4.53871 -0.20459 0.12254 0.0722 2.5868 -2.37884 -0.00655 -0.0533 -3.72823 -0.83161 0 0 -0.00065 0 0 2.75123 0.61527 0.07529 0.87542 0 -0.68491 2.29848 -1.0874 -0.0034 0.85262 1.96301
ASN_9 -3.46265 0.65649 3.55393 -0.32037 0.12378 0.56651 1.4751 -1.71368 -0.00187 -0.03981 -1.69672 -0.7232 0 0 -0.55542 -0.4982 0 0.7863 0.04404 0.06065 0 1.89637 -0.68586 0 -0.93687 1.08175 1.13522 0.74548
SER_10 -3.4094 0.44457 3.49752 -0.03566 0.0316 0.03113 1.10733 -1.67643 -0.00686 -0.03225 -0.17332 -0.43637 0 0 0 -0.4982 0 1.10205 -0.07072 0.09172 0.04736 0 0.24558 1.8217 -0.77834 1.05289 0.89427 3.25016
THR_11 -7.02182 0.66415 6.01611 -0.21347 0.13308 0.09526 3.74101 -3.30518 -0.00265 -0.03986 -2.67764 -1.19658 0 0 0 -0.38689 0 0.0885 0.00313 0.12762 0.15692 0 0.13184 2.36617 -1.0874 0.30238 0.60578 -1.49954
LEU_12 -9.35846 0.90201 3.36097 -0.49174 0.12186 0.10039 2.83043 -2.88603 -0.00286 -0.03356 -1.07351 0.22396 0 0 -2.20706 0 0 0.21713 -0.01703 0.11332 0.60799 0 -0.25038 0 0.18072 -0.02262 0.52119 -7.16327
GLU_13 -7.1072 1.46252 6.18921 -0.35587 0.08922 0.45287 2.73104 -3.06584 -0 -0 -2.8375 -0.45342 0 0 0 0 0 0.10922 -0.00092 0.07637 0 3.5535 0.02797 0 -2.7348 -0.13872 0.494 -1.50836
VAL_14 -4.88235 0.61651 1.99499 -0.38363 0.40652 0.09135 0.97686 -1.67263 -0 -0 -0.34465 -0.12265 0 0 0 0 0 0.04169 0.02948 0.04736 1.65855 0 -0.50942 0 1.9342 -0.21416 0.64597 0.31399
THR_15 -4.34153 0.20487 2.60465 -0.23719 0.25032 0.09552 1.50507 -1.73493 -0.00825 -0.1043 -1.28774 -1.07673 0 0 0 0 0 0.07388 -0.01999 0.18244 1.81377 0 0.14995 2.33248 -1.0874 -0.40224 0.60671 -0.48065
GLU_16 -3.84626 0.24943 4.1951 -0.22788 0.02087 0.26229 1.37552 -1.78056 -0.00307 -0.05416 0.41526 -0.2056 0 0 0 0 0 1.05612 -0.0156 0.14757 0 3.27 -0.03164 0 -2.7348 -0.31624 0.5164 2.29276
ILE_17 -3.34472 0.15962 2.77087 -0.52508 0.27185 0.13393 0.40309 -1.4877 -0 -0 0.32512 0.03245 0 0 0 0 0 0.03332 -0.02165 0.00182 0.73382 0 0.05372 0 0.73287 -0.11184 0.55595 0.71743
ASP_18 -2.27418 0.14908 2.80045 -0.12007 0.01643 0.37316 0.45913 -1.14374 -0.00307 -0.05416 -0.2433 -0.18746 0 0 0 0 0 0.03031 -0.05706 0.01219 0 2.31146 -0.27299 0 -2.3716 -0.28703 0.2996 -0.56285
GLN_19 -4.09981 0.35325 5.05346 -0.63418 0.089 0.40015 1.38347 -2.21952 -0.00015 -0.00038 -1.42877 -0.35491 0 0 -0.97639 0 0 0.04002 0.01241 0.05266 0 3.10265 0.02299 0 -0.18838 -0.11905 0.21908 0.70761
LEU_20 -6.21922 0.57761 2.13739 -0.56498 0.2651 0.13042 0.57854 -1.81614 -0 -0 -0.79411 0.33574 0 0 -0.75603 0 0 0.02523 0.03054 0.02802 0.5828 0 -0.34813 0 0.18072 0.13544 0.32276 -5.16831
VAL_21 -4.44771 0.39108 3.19444 -0.28519 0.1722 0.0698 1.6556 -1.87148 -0.00015 -0.00038 -0.59642 -0.60635 0 0 0 0 0 0.01332 -0.0374 0.00047 0.21584 0 -0.46042 0 1.9342 -0.03478 0.39647 -0.29685
CYS:disulfide_22 -4.11962 0.308 2.52733 -0.0489 0.01564 0.02311 1.03716 -1.42651 -0 -0 -0.27337 -0.40559 0 0 -0.64726 0 -0.56642 0.01372 0.03959 0.05964 0.40309 0 0.22195 0 3.6196 -0.17677 0.37623 0.9806
LYS_23 -2.64953 0.24142 2.13674 -0.31827 0.04128 0.17376 0.47437 -1.19211 -0 -0 0.2794 -0.21624 0 0 0 0 0 0.04997 -0.03691 0.00238 1.7699 0 -0.10431 0 -1.5107 -0.43494 0.22747 -1.06632
ASP_24 -3.99321 0.5223 4.55876 -0.19998 0.03099 0.64259 1.75268 -2.16565 -0.02907 -0.21098 -1.30289 -1.18666 0 0 0 0 0 0.07854 0.03046 0.00431 0 2.13479 -0.72173 0 -2.3716 -0.39134 0.52054 -2.29714
HIS_25 -3.52334 0.29556 3.34782 -0.44373 0.09792 0.47481 1.21467 -1.80823 -0.00116 -0.00316 -1.34186 -0.27875 0 0 -1.5337 0 0 0.01167 0.12894 0.01442 0 3.50599 -0.03831 0 -0.45461 -0.0324 0.73574 0.36828
LEU_26 -6.61283 0.5677 0.14781 -0.59577 0.18684 0.1848 0.58762 -1.39188 -0.01215 -0.03855 0.48237 0.13383 0 0 0 0 0 0.00527 -0.05141 0.00743 0.79159 0 -0.20024 0 0.18072 0.326 0.57461 -4.72624
ALA_27 -1.73067 0.14342 1.52321 -0.02284 0 0 0.75617 -0.85671 -0.00116 -0.00316 -0.58223 -0.35045 0 0 -0.82552 0 0 0.0109 -0.05257 0 0 0 0.2009 0 1.8394 0.31834 0.30993 0.67694
SER_28 -4.0346 0.42653 4.69226 -0.02767 0 0.04845 2.63175 -2.17633 -0.00741 -0.07552 -1.96714 -1.15952 0 0 -1.79047 0 0 0.02227 0.00445 0.07788 1.42825 0 -0.4227 0.61645 -0.77834 0.03941 0.23532 -2.21667
THR_29 -3.47662 0.37405 2.69718 -0.1261 0.05616 0.06089 1.47956 -1.51034 -0.01914 -0.1712 -0.73796 -0.81338 0 0 0 0 0 0.06348 0.0834 0.02546 0.06836 0 0.08182 2.27752 -1.0874 -0.08781 0.25459 -0.50746
ASP_30 -2.88149 0.49162 4.38961 -0.11556 0.01288 0.35673 1.47473 -1.84708 -0.03329 -0.24102 -1.54408 -0.34239 0 0 -0.92887 0 0 0.02959 -0.02955 0.0082 0 1.86382 -0.05262 0 -2.3716 -0.14961 0.20021 -1.70976
GLN_31 -8.71674 0.70207 7.50486 -0.29474 0.03506 0.25275 5.50309 -3.85891 -0.0001 -0.00025 -6.21607 -0.53054 0 0 -3.18492 0 0 0.00838 -0.07225 0.22543 0 3.75901 -0.21393 0 -0.18838 -0.48525 0.42097 -5.35046
LEU_32 -8.07847 1.37975 2.35764 -0.52343 0.37805 0.12683 2.08193 -2.25674 -0 -0 -0.89621 0.10088 0 0 0 0 0 0.06256 -0.0818 0.00186 1.0766 0 -0.33479 0 0.18072 -0.32398 0.50893 -4.23964
LYS_33 -7.37774 0.55862 6.94645 -0.54604 0.22335 0.37288 3.35215 -3.07772 -0.0001 -0.00025 -5.25621 0.00576 0 0 0 -0.82082 0 0.04878 0.03193 0.20755 1.80988 0 0.01272 0 -1.5107 -0.05267 0.47933 -4.59284
SER_34 -5.34855 0.3754 3.91569 -0.03362 0.00245 0.06263 2.7253 -2.14703 -0.01703 -0.06643 -2.44673 -0.78633 0 0 0 0 0 0.02464 0.02836 0.01934 0.19 0 0.04099 0.61928 -0.77834 0.28802 0.42876 -2.9032
VAL_35 -6.5668 0.60501 2.29313 -0.27144 0.18935 0.05641 2.31694 -2.26902 -0 -0 -2.29558 -0.2615 0 0 0 0 0 0.0114 -0.04508 0.03483 0.2868 0 -0.79552 0 1.9342 0.12394 0.30683 -4.34609
GLY_36 -4.26224 0.28243 2.91461 -0.00033 0 0 2.15341 -1.85032 -0.01703 -0.06643 -2.96211 -0.34072 0 0 0 0 0 0.02171 -0.06063 0 0 0 1.20791 0 0.83697 0.70342 0.23606 -1.20328
LEU_37 -7.57438 0.45969 3.18247 -0.45757 0.25617 0.08223 2.52961 -2.55477 -0 -0 -3.08168 0.10658 0 0 0 0 0 0.06862 0.19826 0.0094 0.6206 0 -0.26295 0 0.18072 0.80453 0.30717 -5.12529
ASN_38 -6.952 0.55412 6.21183 -0.1709 0.00778 0.248 2.9043 -3.24612 -0.06248 -0.37381 -2.45449 -0.28377 0 0 -1.1248 0 0 0.02584 0.00157 0.18314 0 1.71657 0.10685 0 -0.93687 -0.09073 0.58822 -3.14775
LEU_39 -6.71136 0.75163 3.77824 -0.4976 0.14549 0.1254 2.28356 -2.49859 -0 -0 -2.68759 0.1592 0 0 0 0 0 0.01409 0.03235 0.21491 0.25692 0 -0.17574 0 0.18072 -0.1398 0.75943 -4.00875
GLU_40 -5.71358 0.99604 6.74664 -0.3691 0.05916 0.43676 3.64056 -3.08566 -0.01566 -0.10821 -4.17744 -0.70219 0 0 -0.77695 -0.7467 0 0.03011 -0.0512 0.1748 0 4.0582 -0.30312 0 -2.7348 -0.48445 0.78139 -2.34539
GLY_41 -4.47355 0.62363 4.18013 -5e-05 0 0 1.98492 -2.26811 -0 -0 -1.83564 -0.4147 0 0 0 0 0 0.00879 0.01736 0 0 0 0.24083 0 0.83697 -0.26879 0.4858 -0.88241
SER_42 -4.42093 0.33616 5.27241 -0.02893 0.00474 0.02549 2.06311 -2.50758 -0.05369 -0.41936 -2.47226 -0.01984 0 0 0 0 0 0.01208 -0.03633 0.00697 0.53213 0 -0.1254 0.62535 -0.77834 -0.13072 0.30696 -1.80799
GLY_43 -2.9141 0.21669 3.07837 -5e-05 0 0 1.25519 -1.57815 -0.023 -0.10914 -0.77364 -0.36802 0 0 0 0 0 0.04491 -0.17048 0 0 0 -1.43776 0 0.83697 -0.49601 0.42923 -2.00899
VAL_44 -4.83654 0.74947 2.61812 -0.36053 0.37774 0.08425 1.11174 -1.92763 -0.03497 -0.19585 -0.48898 0.10748 0 0 0 0 0 0.01924 -0.05598 0.31339 1.29287 0 0.09065 0 1.9342 -0.41881 0.48989 0.86976
SER_45 -3.12265 0.22515 3.31553 -0.02768 0.0004 0.02365 1.82257 -1.63781 -0.02112 -0.32525 -1.89682 -0.23745 0 0 -0.98947 0 0 0.01313 -0.04145 0.00254 0.43469 0 0.05903 0.60011 -0.77834 -0.38014 0.36383 -2.59754
THR_46 -4.38633 0.1866 3.5434 -0.1221 0.06379 0.07144 1.41315 -1.89136 -0.00735 -0.08181 -0.99277 -1.18744 0 0 -0.69921 0 0 0.00534 0.00485 0.03423 0.08158 0 -0.5721 2.30358 -1.0874 -0.46018 0.39865 -3.38144
ASP_47 -5.99771 0.35317 8.33082 -0.30077 0.02161 1.04062 3.82171 -3.34579 -0.0105 -0.06479 -6.15636 -1.58248 0 0 -0.4886 -0.73833 0 0.04287 0.13462 0.55107 0 3.97497 0.03312 0 -2.3716 -0.2857 0.78179 -2.25625
ILE_48 -6.79394 1.30346 2.82196 -0.54145 0.5575 0.11335 2.08625 -2.14034 -0.00944 -0.06142 -2.16877 -0.00452 0 0 0 0 0 0.05264 -0.02908 0.01319 0.47542 0 -0.40013 0 0.73287 5.6788 1.92323 3.60961
PRO_49 -5.62142 1.04171 3.9543 -0.06932 3e-05 0.0436 1.56231 -1.61417 -0 -0 -1.30632 0.66896 0 0 0 0 0 0.08325 -0.09168 0.00276 0.12034 0 0.31197 0 -2.4119 6.00393 1.72912 4.40748
SER_50 -5.36293 0.32817 6.81674 -0.03137 1e-05 0.02235 2.52409 -2.9152 -0.01011 -0.13243 -3.13764 0.01731 0 0 -0.4886 -0.73833 0 0.03445 0.01619 0.02774 0.44269 0 0.34444 1.73227 -0.77834 0.43442 0.51546 -0.33859
ALA_51 -6.61387 0.41926 4.66111 -0.0209 0 0 2.78288 -3.19209 -0.00924 -0.07445 -2.17121 -0.34636 0 0 0 0 0 0.0453 -0.0504 0 0 0 -0.24178 0 1.8394 -0.00462 0.3927 -2.58426
THR_52 -5.92664 0.59073 4.75002 -0.20365 0.1203 0.074 2.99181 -2.64235 -0.00857 -0.05875 -3.07743 -0.08314 0 0 0 0 0 0.06988 0.00835 0.01036 0.07861 0 0.01746 2.27604 -1.0874 -0.19158 0.33752 -1.95442
LYS_53 -3.8635 0.34217 4.93566 -0.32165 0.03085 0.16333 2.63813 -2.16511 -0.00944 -0.06142 -2.31481 -0.05894 0 0 -0.58467 0 0 0.02439 -0.12976 0.06601 1.81003 0 -0.0295 0 -1.5107 -0.14918 0.41522 -0.77289
ARG_54 -8.9719 0.88036 9.75817 -0.72765 0.12787 0.50368 4.92418 -4.62139 -0.02921 -0.15747 -7.08833 0.10802 0 0 -0.98947 -1.6168 0 0.013 -0.0551 0.19353 2.04571 0 -0.03909 0 -1.2888 -0.47704 0.6419 -6.86583
TRP_55 -11.3698 1.14442 4.02824 -0.76627 0.1708 0.4884 2.62466 -3.3005 -6e-05 -0.00147 -2.16728 -0.22497 0 0 0 -0.31901 0 0.0215 0.07837 0.13463 0 3.22989 -0.33001 0 1.6906 -0.15539 0.93937 -4.08386
GLY_56 -2.9232 0.15315 3.15147 -0.00131 0 0 2.05136 -1.65715 -0 -0 -1.90341 -0.35598 0 0 0 0 0 0.01153 0.03147 0 0 0 -0.50352 0 0.83697 0.48998 0.66549 0.04686
PHE_57 -9.72296 0.95681 1.80572 -0.5754 0.06774 0.26172 0.70048 -2.17178 -0 -0 -1.36016 0.18977 0 0 -0.44973 0 0 0.00289 -0.01099 0.02869 0 2.1884 -0.2813 0 1.0402 0.21331 0.38309 -6.73351
ARG_58 -5.02843 0.26367 5.22866 -0.91849 0.20103 0.67579 2.74258 -2.47911 -0 -0 -3.8404 -0.09422 0 0 -0.44973 0 0 0.00662 0.01513 0.03826 1.8334 0 -0.2353 0 -1.2888 -0.25219 0.4512 -3.13033
SER_59 -2.78715 0.38374 2.57395 -0.03018 0 0.06936 0.69615 -1.26233 -0 -0 -0.69594 -0.43218 0 0 0 0 0 0.00244 0.04611 0.01301 0.64719 0 -0.08755 0.60511 -0.77834 -0.09203 0.27373 -0.85491
GLY_60 -1.22194 0.05739 1.52004 -5e-05 0 0 0.76505 -0.69543 -0 -0 -1.67847 -0.40131 0 0 -0.61882 0 0 0.01213 -0.18406 0 0 0 -1.41695 0 0.83697 -0.53062 0.22434 -3.33173
VAL_61 -3.883 0.63709 1.42014 -0.28354 0.18454 0.06132 0.81832 -1.13669 -0.01724 -0.12157 -0.55147 -0.27648 0 0 0 0 0 0.02956 -0.03378 0.00987 0.18502 0 -0.66206 0 1.9342 -0.71097 0.89656 -1.50016
PRO_62 -2.93652 0.54457 1.64653 -0.20837 0.01064 0.15438 0.32987 -0.74878 -0.01596 -0.14599 -0.38732 -0.08651 0 0 0 0 0 0.03069 0.04236 0.00643 0.45337 0 -0.79135 0 -2.4119 -0.2807 1.47797 -3.3166
PRO_63 -4.69412 0.53595 1.44044 -0.21837 0.02374 0.16241 0.40074 -0.79598 -0 -0 -0.36839 -0.12478 0 0 0 0 0 0.0105 0.05183 0.02025 0.30043 0 -0.69288 0 -2.4119 -0.23393 0.96756 -5.62652
LYS_64 -7.84897 0.79087 8.02345 -0.48244 0.16416 0.28182 4.25231 -3.54346 -0.00087 -0.00182 -6.00521 -0.13781 0 0 -0.8649 0 0 0.00698 -0.00172 0.18961 1.75642 0 0.00077 0 -1.5107 -0.17166 0.40608 -4.69708
VAL_65 -6.95087 0.65354 3.1365 -0.26172 0.17373 0.05291 2.58318 -2.37905 -0 -0 -3.26205 -0.24854 0 0 0 0 0 0.00903 0.02844 0.04031 0.34557 0 -0.76621 0 1.9342 -0.25482 0.27914 -4.8867
VAL_66 -7.30135 0.85623 1.315 -0.38252 0.36925 0.09304 2.99184 -2.18991 -0 -0 -2.8214 -0.25069 0 0 0 0 0 0.02031 -0.07219 0.00596 0.9247 0 -0.79435 0 1.9342 -0.39655 0.33921 -5.35921
SER_67 -3.75574 0.21323 2.76405 -0.02722 0 0.06355 1.69067 -1.58423 -0 -0 -1.67439 -0.50623 0 0 0 0 0 0.01462 0.11613 0.01306 0.17428 0 -0.44525 0.61904 -0.77834 -0.49132 0.32896 -3.26515
TYR_68 -11.2579 0.69535 4.6556 -0.81808 0.03472 0.42773 3.10976 -3.47302 -0.01753 -0.11121 -2.24682 -0.34428 0 0 -0.79771 0 0 0.04861 0.15237 0.01528 0 1.61134 -0.36536 0.30602 1.2797 -0.4284 0.70526 -6.81855
GLU_69 -4.73003 0.09149 5.95382 -0.36221 0.1059 0.43665 2.80982 -2.45732 -0.01332 -0.11073 -3.48638 -0.5173 0 0 0 -0.82082 0 0.04253 0.06671 0.11034 0 4.20733 -0.12404 0 -2.7348 -0.07789 0.82249 -0.78778
ALA_70 -5.49414 0.66071 2.00902 -0.02127 0 0 2.11152 -1.99051 -0 -0 -2.32503 -0.38271 0 0 0 0 0 0.03253 -0.01724 0 0 0 -0.38945 0 1.8394 0.13334 0.42546 -3.40838
GLY_71 -4.76399 0.33407 3.88421 -0.00099 0 0 2.71951 -2.29842 -0 -0 -2.48091 -0.33096 0 0 0 0 0 0.15563 -0.06709 0 0 0 -0.4304 0 0.83697 0.39882 0.56842 -1.47513
GLU_72 -7.97124 0.54472 8.98162 -0.28332 0.04049 0.31728 4.66024 -4.01578 -0.03904 -0.35292 -6.69046 -0.21698 0 0 -1.37143 -1.40081 0 0.08331 0.01991 0.28732 0 3.38134 -0.03115 0 -2.7348 0.1371 0.70246 -5.95214
TRP_73 -9.11034 0.65603 5.73046 -1.01244 0.04614 0.09351 1.51153 -3.12703 -0.03121 -0.19642 -1.3607 -0.52351 0 0 0 0 0 0.06568 0.12519 0.62175 0 2.62462 -0.07044 0 1.6906 -0.45658 1.04286 -1.68031
ALA_74 -5.73346 0.63349 3.20056 -0.02421 0 0 2.38561 -2.48478 -0 -0 -2.60888 -0.25165 0 0 0 0 0 0.01283 0.03692 0 0 0 0.12052 0 1.8394 -0.14193 1.00079 -2.01479
GLU_75 -6.05951 0.51916 7.42393 -0.38961 0.08374 0.76456 3.64882 -3.09569 -0 -0 -4.66229 -0.38934 0 0 -0.77695 -1.44777 0 0.01498 -0.04485 0.21555 0 3.10348 -0.14381 0 -2.7348 0.18763 0.55258 -3.23017
ASN_76 -5.74583 0.21208 5.15722 -0.19788 0.01831 0.31129 2.10862 -2.4383 -0.02408 -0.2065 -1.74202 -0.77951 0 0 0 -1.93432 0 0.04746 0.15489 0.0028 0 2.97575 -0.47612 0 -0.93687 0.22927 0.41472 -2.84902
CYS:disulfide_77 -7.69155 0.65148 3.96645 -0.0329 0 0.01384 2.49443 -2.57316 -0 -0 -3.24482 -0.15133 0 0 0 0 -0.5164 0.02983 0.24957 0.00134 0.24486 0 -0.14157 0 3.6196 0.3012 0.30729 -2.47185
TYR_78 -10.4003 0.86999 4.69467 -0.68609 0.10653 0.41505 4.04587 -3.37261 -0.01467 -0.15945 -3.39623 -0.11284 0 0 -0.69921 0 0 0.00624 -0.00552 0.32131 0 1.89293 -0.42089 0.08509 1.2797 -0.0224 0.36669 -5.20619
ASN_79 -7.34287 0.51769 6.43043 -0.31226 0.15857 0.52905 2.82727 -3.28659 -0.0117 -0.0398 -2.33043 -0.86912 0 0 -0.31635 0 0 0.00829 -0.04559 0.01707 0 2.02461 -0.66049 0 -0.93687 0.11377 0.52698 -2.99831
LEU_80 -6.45724 0.55219 1.22274 -0.4873 0.19397 0.0924 1.48091 -1.63777 -0.0277 -0.20822 -1.95171 0.17162 0 0 0 0 0 0.00535 0.31099 0.00048 0.66506 0 -0.34333 0 0.18072 0.15612 0.74809 -5.3326
GLU_81 -4.9492 0.30731 5.55363 -0.24756 0.04807 0.43986 2.41754 -2.34429 -0.02358 -0.08044 -4.0357 -0.48776 0 0 0 -0.64758 0 0.01976 -0.00222 0.01362 0 3.11449 0.19834 0 -2.7348 0.89848 0.68627 -1.85577
ILE_82 -8.91965 0.77654 1.87907 -0.58352 0.32639 0.10576 1.47773 -2.26745 -0 -0 -1.82273 0.33817 0 0 0 0 0 0.02548 -0.04327 0.07707 0.95815 0 -0.75159 0 0.73287 0.79983 0.56921 -6.32193
LYS_83 -7.31438 0.93172 6.33999 -0.302 0.04296 0.13887 3.1517 -3.00372 -0.05158 -0.19722 -3.73141 -0.06946 0 0 0 0 0 0.01172 0.10915 0.03173 1.92403 0 0.02571 0 -1.5107 -0.19573 0.52795 -3.14069
LYS_84 -7.31838 0.73454 7.37108 -0.30282 0.04449 0.13514 2.84996 -3.06047 -0.03221 -0.1456 -3.32741 0.05411 0 0 0 0 0 0.00328 0.00284 0.14794 1.85851 0 -0.04379 0 -1.5107 -0.07746 1.09796 -1.51898
PRO_85 -2.485 0.47156 1.64889 -0.06606 0 0.04149 0.40008 -0.6426 -0 -0 0.55444 0.58293 0 0 0 0 0 0.00409 -0.17223 0.04392 0.19112 0 -0.59314 0 -2.4119 0.02844 1.23345 -1.1705
ASP_86 -2.42955 0.23746 3.88146 -0.24724 0.07956 0.83383 1.58971 -1.60448 -0 -0 -1.85706 -1.64004 0 0 -0.63359 0 0 0.00111 -0.07152 0.00875 0 2.20586 -0.45036 0 -2.3716 -0.15075 0.43212 -2.18632
GLY_87 -2.40263 0.13898 3.12726 -6e-05 0 0 1.51973 -1.44074 -0.03969 -0.15658 -1.49915 -0.36508 0 0 0 0 0 0.01913 -0.15889 0 0 0 -1.51094 0 0.83697 -0.72927 0.32153 -2.33943
SER_88 -3.81695 0.21468 5.47162 -0.02741 0 0.04408 2.77864 -2.28013 -0 -0 -3.27367 -0.90351 0 0 -0.63359 0 0 0.00547 -0.03286 0.00874 1.00993 0 -0.02946 0.60046 -0.77834 -0.72921 0.3059 -2.06561
GLU_89 -3.95116 0.20349 4.96201 -0.33758 0.03764 0.57554 0.74635 -1.92139 -0.00873 -0.09302 -0.78398 -0.74659 0 0 0 0 0 0.01048 -0.00812 0.06034 0 3.70835 -0.03213 0 -2.7348 -0.48287 0.41187 -0.38429
CYS:disulfide_90 -6.0904 0.5592 3.19122 -0.04201 0.00053 0.01898 1.06467 -1.74166 -0.01399 -0.06919 -0.69563 -0.31223 0 0 0 0 -0.4908 0.00678 -0.04549 0.00278 0.35503 0 0.33069 0 3.6196 -0.0016 0.43188 0.07838
LEU_91 -6.95359 0.82055 2.08868 -0.4711 0.24041 0.09324 1.03364 -1.63313 -0.00873 -0.09302 -0.34879 0.08122 0 0 0 0 0 0.06066 -0.01545 0.02674 0.69859 0 -0.19447 0 0.18072 0.20223 0.72075 -3.47087
PRO_92 -4.22491 0.65308 2.79936 -0.20918 0.01622 0.15725 1.54064 -1.15597 -0.01726 -0.10807 -1.87971 -0.08529 0 0 0 0 0 0.01412 0.02233 0.00375 0.4092 0 -0.89086 0 -2.4119 -0.20225 1.29172 -4.27772
PRO_93 -3.36716 0.46055 1.72924 -0.20601 0.00725 0.15124 0.717 -0.72272 -0 -0 -0.24211 -0.00626 0 0 0 0 0 0.00761 -0.00144 0.00233 0.49381 0 -1.01803 0 -2.4119 -0.45291 1.37615 -3.48335
PRO_94 -4.48101 1.0888 1.33636 -0.18926 0.00633 0.13815 0.34263 -0.62306 -0 -0 -0.08718 -0.01321 0 0 0 0 0 0.01338 0.46656 0.01713 0.69192 0 -0.80805 0 -2.4119 -0.3964 1.5884 -3.32041
PRO_95 -4.25585 0.7531 2.58062 -0.12509 0.00019 0.09332 1.35537 -1.13237 -0 -0 -1.51695 0.26913 0 0 0 0 0 0.01185 -0.02711 0.07767 0.31932 0 -1.13795 0 -2.4119 -0.39115 1.07649 -4.4613
ASP_96 -1.13451 0.11392 1.44451 -0.11264 0.00528 0.32281 0.28707 -0.68283 -0 -0 0.02287 -0.49835 0 0 0 0 0 0.00824 -0.10245 0.00318 0 2.23643 -0.11206 0 -2.3716 -0.45622 0.27921 -0.74714
GLY_97 -1.47118 0.04111 1.6367 -7e-05 0 0 0.35568 -0.86386 -0.00048 -0.00827 -0.2621 -0.37841 0 0 0 0 0 0.00563 -0.15381 0 0 0 -1.51614 0 0.83697 -0.60856 0.15862 -2.22818
VAL_98 -5.59029 0.5336 0.85092 -0.27598 0.14818 0.05606 1.08858 -1.25305 -0 -0 -0.7703 0.00321 0 0 0 0 0 0.0079 -0.06933 0.01521 0.08449 0 -0.46173 0 1.9342 -0.66935 0.26255 -4.10513
ARG_99 -4.72777 0.25466 4.7157 -0.78764 0.1307 0.53662 2.05156 -2.21606 -0.01012 -0.12955 -3.78066 0.16593 0 0 0 -0.96755 0 0.00585 0.06352 0.07793 2.85538 0 -0.23059 0 -1.2888 -0.39015 0.44723 -3.22381
GLY_100 -3.38361 0.42938 2.0829 -0.00021 0 0 0.79196 -1.26053 -0 -0 -0.41882 -0.20478 0 0 0 0 0 0.02336 -0.06139 0 0 0 0.33997 0 0.83697 -0.04746 0.33247 -0.53977
PHE_101 -11.166 1.19833 4.07627 -0.60214 0.01827 0.04645 3.13693 -3.13912 -0.00631 -0.03067 -1.80808 -0.28787 0 0 -0.66944 0 0 0.00317 0.20785 0.54798 0 2.03163 0.18799 0 1.0402 0.04344 0.98984 -4.1813
PRO_102 -5.93062 0.73147 3.20577 -0.09446 0.00301 0.05944 1.21591 -1.20074 -0 -0 -0.72122 0.65599 0 0 -0.56844 0 0 0.00588 0.12615 0.01606 0.394 0 -0.14578 0 -2.4119 -0.10057 1.43338 -3.32667
ARG_103 -10.1843 0.907 7.25045 -0.81747 0.18562 0.57419 3.84964 -3.38699 -0.02895 -0.18435 -4.55592 -0.14695 0 0 -1.52133 -0.5754 0 0.02232 -0.01909 0.03575 2.56836 0 -0.0433 0 -1.2888 0.75564 1.22225 -5.38165
CYS:disulfide_104 -6.6295 1.23406 3.45274 -0.04558 0.00658 0.0217 1.9674 -2.30546 -0 -0 -1.04427 -0.26308 0 0 -0.931 0 -0.5164 0.02034 -0.00986 0.12221 0.69889 0 -0.00796 0 3.6196 1.06804 1.11545 1.5739
ARG_105 -7.9066 0.60996 6.9433 -1.00075 0.29324 0.64345 4.06672 -3.31377 -0.01035 -0.08582 -5.29569 0.11456 0 0 0 -1.83387 0 0.01527 0.13325 0.08503 2.692 0 -0.00648 0 -1.2888 0.20417 0.91003 -4.03116
TYR_106 -9.50454 0.82239 4.76383 -0.54731 0.01676 0.26268 2.72903 -2.82429 -0.00414 -0.07277 -2.61623 -0.20374 0 0 0 0 0 0.00342 0.17506 0.0377 0 1.89005 -0.28309 0.05852 1.2797 -0.18549 0.83958 -3.36289
VAL_107 -7.40085 0.41373 2.97801 -0.27247 0.16403 0.05888 1.97163 -2.3436 -0 -0 -2.36582 -0.28153 0 0 0 0 0 0.02051 -0.05982 0.00067 0.217 0 -0.75461 0 1.9342 -0.35491 0.57481 -5.50013
HIS_108 -8.77198 0.61642 5.41203 -0.45786 0.01915 0.51598 3.40299 -3.109 -0.00232 -0.00752 -3.29185 -0.34706 0 0 0 -1.18762 0 0.01557 -0.01547 0.00108 0 2.33848 -0.2502 0 -0.45461 0.18551 0.5606 -4.82769
LYS_109 -7.69708 0.82409 6.80845 -0.36429 0.04198 0.16633 3.16196 -2.91891 -0 -0 -3.68265 0.054 0 0 0 0 0 0.01439 -0.05075 0.03195 1.91301 0 0.13965 0 -1.5107 0.3493 0.47649 -2.24278
ALA_110 -4.85592 0.43885 2.578 -0.02422 0.00018 0 2.32342 -1.99218 -0.00087 -0.00238 -2.34707 -0.42067 0 0 0 0 0 0.02047 -0.00713 0 0 0 0.16969 0 1.8394 0.2399 0.48125 -1.55928
GLN_111 -4.34022 0.38919 4.80069 -0.23123 0.01604 0.1665 2.78561 -2.18225 -0.01515 -0.0587 -4.16577 -0.56492 0 0 0 -0.64758 0 0.01483 0.00158 0.00676 0 2.96893 0.07257 0 -0.18838 0.21714 0.59458 -0.35978
GLY_112 -3.47287 0.34257 2.94361 -0.00142 0 0 2.06814 -1.72209 -0 -0 -2.3646 -0.36671 0 0 0 0 0 0.00332 -0.06544 0 0 0 -1.53234 0 0.83697 0.25864 0.53541 -2.53681
THR_113 -5.16293 0.69584 3.95674 -0.10985 0.03704 0.08048 2.40769 -2.22492 -0.01148 -0.10932 -2.95598 -0.45002 0 0 0 0 0 0.01506 0.02584 0.00244 0.09517 0 -0.48211 2.30315 -1.0874 0.06653 0.5543 -2.35372
GLY_114 -4.14971 0.45922 3.46264 -0.00181 0 0 1.73942 -1.8031 -0 -0 -0.42426 -0.37345 0 0 0 0 0 0.00311 -0.12427 0 0 0 -1.13843 0 0.83697 -0.08161 0.80491 -0.79037
PRO_115 -3.26676 0.39946 1.77181 -0.08626 0.00027 0.05397 0.46367 -0.68729 -0.00044 -0.00637 0.21794 0.66682 0 0 0 0 0 0.0121 -0.12941 0.0054 0.5163 0 -0.3199 0 -2.4119 -0.06575 0.66306 -2.20328
CYS:disulfide_116 -6.26607 0.85772 2.70147 -0.05447 0.02492 0.02499 1.37185 -1.64935 -0.0272 -0.14491 -0.70266 -0.51041 0 0 0 0 -0.4908 0.01024 0.5637 0.01773 0.40312 0 0.11395 0 3.6196 5.623 0.91531 6.40173
PRO_117 -3.29484 0.44774 1.68276 -0.17242 0.07724 0.11949 0.20646 -0.68464 -0 -0 0.28059 0.06442 0 0 0 0 0 0.00577 0.01885 0.00233 0.18494 0 -0.87608 0 -2.4119 6.16813 0.81526 2.6341
GLY_118 -3.10485 0.37332 2.30452 -0.00146 0 0 0.93531 -1.36768 -0.02603 -0.13572 -0.87077 -0.34811 0 0 0 0 0 0.01624 -0.08655 0 0 0 -1.46793 0 0.83697 0.57465 0.29436 -2.07373
ASP_119 -3.8393 0.30091 4.43186 -0.09984 0.00063 0.29965 2.08723 -2.01719 -0.0489 -0.26955 -3.66237 -0.29296 0 0 -0.61882 0 0 0.01043 -0.01208 0.00017 0 1.97391 -0.16536 0 -2.3716 0.28243 0.20552 -3.80523
TYR_120 -7.94662 0.9739 2.95532 -0.60614 0.04482 0.34439 2.08845 -2.10366 -0.01877 -0.08177 -1.56142 -0.21383 0 0 0 0 0 0.0176 0.15488 0.16718 0 2.02306 -0.2672 0.01677 1.2797 -0.13604 0.41987 -2.44952
ALA_121 -5.34148 0.60613 1.63631 -0.02629 0.00131 0 1.53982 -1.84216 -1e-05 -0.0002 -1.5348 -0.35653 0 0 0 0 0 0.01 -0.04489 0 0 0 0.49555 0 1.8394 0.0783 0.50481 -2.43473
PHE_122 -8.91731 0.92661 3.31902 -0.49771 0.02146 0.24003 2.66595 -2.65805 -0.00111 -0.00298 -3.24885 0.14824 0 0 0 0 0 0.01377 0.17426 0.00215 0 2.00191 -0.31625 0 1.0402 0.10544 0.61145 -4.37177
HIS_D_123 -9.83443 1.21612 7.68106 -0.35494 0.00173 0.33852 3.08188 -4.11336 -0.00317 -0.01097 -2.53453 -0.20235 0 0 -0.29591 -0.31901 0 0.02434 -0.03186 0.54075 0 3.68983 0.02877 0 -0.45461 -0.2613 1.24339 -0.57004
LYS_124 -4.36619 0.21832 5.56567 -0.3259 0.03398 0.15802 2.39295 -2.3095 -0 -0 -2.59526 0.00286 0 0 -0.58467 0 0 0.03729 -0.06818 0.05803 1.76219 0 -0.05907 0 -1.5107 -0.43448 0.95954 -1.06513
ASP_125 -2.80089 0.20458 4.17076 -0.25671 0.1138 0.88751 1.98797 -1.88339 -0.02921 -0.15747 -1.62998 -2.55955 0 0 -0.55184 0 0 0.04141 -0.0727 0.05127 0 2.29914 -0.41556 0 -2.3716 -0.69221 0.32083 -3.34386
GLY_126 -2.61749 0.09533 3.1205 -5e-05 0 0 1.74323 -1.5766 -0 -0 -1.54666 -0.38752 0 0 -0.72525 0 0 0.03539 -0.1558 0 0 0 -1.4528 0 0.83697 -0.94497 0.33517 -3.24055
ALA_127 -4.92131 0.32628 3.22095 -0.01997 0 0 1.99378 -2.29859 -0.01371 -0.13936 -2.2854 -0.11558 0 0 -0.84775 0 0 0.06363 -0.01436 0 0 0 -0.07563 0 1.8394 -0.60983 0.26627 -3.63117
PHE_128 -10.2827 0.82818 3.2612 -0.57853 0.03818 0.25201 2.6515 -3.06491 -0 -0 -2.93282 0.21467 0 0 0 0 0 0.02814 0.09951 0.03955 0 2.06197 -0.35907 0 1.0402 -0.14072 0.35314 -6.49045
PHE_129 -12.9551 2.08307 5.18747 -0.6665 0.04864 0.36689 2.92121 -3.96438 -0 -0 -3.58486 0.1474 0 0 0 0 0 0.01573 -0.05271 0.11493 0 2.37413 -0.13879 0 1.0402 -0.12761 0.77592 -6.41434
LEU_130 -9.82931 0.58332 3.69961 -0.47737 0.132 0.10442 2.91049 -3.16135 -0.01144 -0.0588 -2.87513 0.11145 0 0 0 0 0 0.00395 -0.04322 0.09692 1.08318 0 -0.37119 0 0.18072 -0.10311 0.92134 -7.10351
TYR_131 -12.0402 1.55872 6.15561 -0.59977 0.03687 0.31814 4.57895 -3.99318 -0.00741 -0.09416 -5.70652 0.01031 0 0 -1.38755 0 0 0.05885 0.15926 0.05091 0 1.76003 0.02778 0.07293 1.2797 0.44212 1.04621 -6.27243
ASP_132 -6.20741 0.49034 7.88375 -0.25507 0.09202 0.84511 3.02022 -3.13286 -0.00788 -0.10243 -4.72453 -1.06415 0 0 0 -1.64679 0 0.03065 0.00672 0.03171 0 2.15007 -0.87646 0 -2.3716 0.8979 1.12048 -3.82022
ARG_133 -8.13667 0.64801 7.13512 -0.63986 0.14537 0.44915 4.31534 -3.45708 -0.00803 -0.11318 -3.60145 -0.06048 0 0 -0.79771 -0.54472 0 0.13542 -0.04079 0.19702 2.0892 0 0.08396 0 -1.2888 0.44025 0.78571 -2.26422
LEU_134 -7.29799 0.67967 3.95472 -0.46409 0.18503 0.10311 2.49259 -2.72568 -0.02147 -0.12272 -1.34021 -0.05568 0 0 0 0 0 0.08971 0.0265 0.00588 1.11039 0 -0.16059 0 0.18072 0.25204 0.44111 -2.66696
ALA_135 -6.05508 0.90357 2.11375 -0.02587 0.00081 0 2.80496 -2.24979 -0 -0 -2.71414 -0.39092 0 0 0 0 0 0.02192 0.03781 0 0 0 0.59493 0 1.8394 0.55098 0.29828 -2.26941
SER_136 -6.69548 0.77088 5.74351 -0.02692 0 0.0453 4.10787 -3.00981 -0.02848 -0.28898 -3.68403 -1.12738 0 0 -0.98607 0 0 0.04196 0.00084 0.00863 1.9386 0 -0.04813 0.60493 -0.77834 0.35819 0.45445 -2.59847
THR_137 -6.06371 0.42436 3.70789 -0.12717 0.07608 0.06526 2.94176 -2.32683 -0.02996 -0.29507 -1.88304 -0.81665 0 0 -0.8649 0 0 0.01205 -0.03967 0.01083 0.08546 0 -0.09732 2.28993 -1.0874 -0.21644 0.44027 -3.79427
VAL_138 -8.19831 1.01391 2.42735 -0.30398 0.18398 0.06304 1.91062 -2.34285 -0.00018 -0.00045 -2.25004 -0.36668 0 0 -1.71667 0 0 0.08562 -0.01149 0.00389 0.12845 0 -0.44986 0 1.9342 -0.45754 0.49972 -7.8473
ILE_139 -8.08727 1.5339 0.5084 -0.48811 0.43222 0.10554 1.23128 -1.67594 -0.01727 -0.10827 -1.13892 0.288 0 0 0 0 0 0.02046 0.076 0.07129 0.46545 0 -0.55854 0 0.73287 -0.51552 0.7825 -6.34191
TYR_140 -9.70827 0.68109 2.39862 -0.61256 0.09171 0.31816 2.08652 -2.11169 -0.01767 -0.11501 -1.84352 -0.06843 0 0 -0.65695 0 0 0.01112 0.13498 0.05318 0 2.66136 -0.20949 4e-05 1.2797 -0.40261 0.56317 -5.46656
ARG_141 -6.91005 0.53131 6.11409 -1.00372 0.19792 0.76381 1.95175 -2.54096 -0 -0 -2.58702 0.51472 0 0 0 0 0 0.00595 0.05501 0.02787 2.38425 0 0.02211 0 -1.2888 -0.28996 0.2556 -1.79613
GLY_142 -2.66454 0.23212 2.60438 -5e-05 0 0 1.15653 -1.39335 -0.00898 -0.02736 -1.89866 -0.40703 0 0 -0.31635 0 0 0.00588 -0.06741 0 0 0 -1.35978 0 0.83697 -0.67404 0.2754 -3.70627
VAL_143 -6.67171 0.97555 2.87143 -0.2943 0.29737 0.06553 1.38111 -2.25741 -0.01731 -0.12251 -0.32643 -0.22822 0 0 0 0 0 0.02052 -0.0317 0.08748 0.22193 0 -0.70301 0 1.9342 -0.69562 0.36834 -3.12477
ASN_144 -7.73597 0.93215 5.42892 -0.27137 0.0263 0.52352 2.80121 -3.08866 -0.01799 -0.09064 -2.66845 -0.53369 0 0 -0.66944 0 0 0.01627 -0.06513 0.00882 0 2.66239 0.00407 0 -0.93687 -0.30236 0.56364 -3.41328
PHE_145 -10.9181 1.15881 3.68243 -1.01911 0.16144 0.66199 3.02145 -2.96781 -0.01623 -0.14719 -3.15568 -0.07895 0 0 0 0 0 0.00351 0.0389 0.00043 0 1.78852 -0.36261 0 1.0402 -0.22408 0.56758 -6.76456
ALA_146 -5.59825 0.22012 2.4312 -0.0216 0 0 2.33351 -2.04979 -0 -0 -2.78201 -0.29493 0 0 0 0 0 0.03058 0.01852 0 0 0 0.14492 0 1.8394 0.04535 0.45532 -3.22767
GLU_147 -6.78762 0.34478 6.41376 -0.24082 0.03485 0.37762 3.6255 -2.88742 -0.03092 -0.25289 -4.90425 -0.4087 0 0 0 -1.6168 0 0.01309 -0.0355 0.0878 0 4.28507 0.05775 0 -2.7348 0.11267 0.73476 -3.81208
GLY_148 -4.8355 0.46914 3.25245 -0.00078 0 0 2.42263 -2.13796 -0 -0 -3.08333 -0.29717 0 0 0 0 0 0.03735 -0.01924 0 0 0 -1.32601 0 0.83697 0.21361 1.03268 -3.43516
VAL_149 -6.76718 0.89538 2.50228 -0.29472 0.23128 0.05884 2.65881 -2.35534 -0.019 -0.07103 -2.58709 -0.62973 0 0 0 0 0 0.01246 -0.01478 0.32862 0.31074 0 -0.2314 0 1.9342 0.06896 0.9778 -2.99091
ILE_150 -7.46124 0.7018 0.59095 -0.48301 0.51336 0.11139 0.96627 -1.90409 -0.02582 -0.14002 -0.57988 0.05651 0 0 0 0 0 0.03226 0.18273 0.07297 0.38758 0 -0.78602 0 0.73287 -0.43823 0.84805 -6.62156
ALA_151 -5.32942 0.52331 1.72761 -0.02448 5e-05 0 2.14759 -1.98241 -0.019 -0.07103 -2.11535 -0.30436 0 0 0 0 0 0.03361 0.02762 0 0 0 0.18326 0 1.8394 -0.08173 0.53143 -2.91388
PHE_152 -9.18341 0.69335 1.25471 -0.5701 0.02143 0.31955 1.85092 -2.04021 -0.01722 -0.13359 -2.4099 0.12583 0 0 0 0 0 0.04066 -0.02595 0.12195 0 2.36201 -0.04499 0 1.0402 0.08471 0.37109 -6.13896
LEU_153 -8.58782 0.83053 2.26386 -0.45342 0.19249 0.10352 2.76123 -2.47332 -0 -0 -2.42569 0.06514 0 0 0 0 0 0.03724 0.87132 0.16444 1.72499 0 0.23972 0 0.18072 0.0021 0.77813 -3.72484
ILE_154 -6.66632 1.26503 1.51154 -0.44542 0.31111 0.09987 1.46577 -1.81166 -0 -0 -1.95526 0.0614 0 0 0 0 0 0.03609 -0.05209 0.36893 0.35926 0 -0.74616 0 0.73287 -0.182 1.57667 -4.07038
LEU_155 -6.29122 0.66796 2.35764 -0.53065 0.30163 0.11647 1.91334 -1.72095 -0 -0 -2.30529 0.24023 0 0 -0.61137 0 0 0.01998 -0.00156 0.17588 0.58795 0 -0.36367 0 0.18072 -0.3972 1.34588 -4.31422
ALA_156 -2.92206 0.39958 1.85779 -0.02476 5e-05 0 0.71718 -1.04349 -0.00416 -0.0172 -0.15885 -0.25775 0 0 0 0 0 0.01145 -0.04774 0 0 0 0.00886 0 1.8394 -0.54389 0.42839 0.24279
LYS_157 -2.05366 0.53729 2.06519 -0.44677 0.09163 0.26817 0.58843 -0.91351 -0 -0 0.42381 -0.15269 0 0 0 0 0 0.02083 -0.01428 0.01623 1.97695 0 -0.00708 0 -1.5107 5.28727 1.33998 7.51708
PRO_158 -2.83513 0.802 1.46853 -0.1283 0.02587 0.07937 0.11436 -0.58464 -0 -0 -0.13464 0.53275 0 0 0 0 0 0.00234 0.0143 0.00537 0.1142 0 -0.04397 0 -2.4119 6.07237 1.60958 4.70246
LYS_159 -3.20543 0.22664 3.03912 -0.50363 0.14916 0.31347 0.97605 -1.36346 -0.00416 -0.0172 -0.3588 -0.23123 0 0 0 0 0 0.00391 0.02579 0.00577 1.90008 0 0.12838 0 -1.5107 1.4208 0.57127 1.56586
GLU_160 -2.00859 0.1945 2.5969 -0.22589 0.03414 0.3262 1.37516 -1.17044 -0.00632 -0.03004 -1.00571 -0.58499 0 0 0 0 0 0.0099 0.0849 0.00126 0 3.01826 -0.343 0 -2.7348 0.72012 0.36727 0.61883
THR_161 -2.26215 0.08103 1.53835 -0.16045 0.08292 0.11114 0.22992 -0.8422 -0 -0 0.07347 -1.47553 0 0 0 0 0 0.0188 0.15807 0.00023 0.23533 0 0.64473 2.2866 -1.0874 0.77302 0.43305 0.83892
PHE_162 -7.92707 1.39555 0.31444 -0.70936 0.14151 0.1455 1.4027 -1.54219 -0.02492 -0.15856 -0.54613 -0.60864 0 0 0 0 0 0.0164 0.10865 0.04186 0 2.96077 -0.22732 0 1.0402 1.45907 0.56688 -2.15064
LEU_163 -7.04254 1.34297 0.69443 -0.54048 0.29733 0.1695 0.9049 -1.50537 -0 -0 -0.2289 -0.01626 0 0 0 0 0 0.26797 -0.0356 0.01964 0.14451 0 0.5926 0 0.18072 0.72435 0.72659 -3.30365
GLN_164 -3.34412 0.27484 3.68482 -0.65864 0.08452 0.72165 1.21158 -1.66707 -0.03269 -0.24096 0.09138 -0.64117 0 0 0 0 0 0.62569 0.17531 0.01226 0 2.37706 0.14899 0 -0.18838 0.65399 0.75982 4.0489
SER_165 -3.85435 0.49544 4.16093 -0.02753 0 0.0629 1.82091 -1.87002 -0.00029 -0.00107 -0.75505 -0.43938 0 0 0 -0.57262 0 2.04988 0.14697 0.00125 0.2122 0 -0.36521 0.71353 -0.77834 0.02369 1.23342 2.25725
PRO_166 -2.7819 0.69305 2.10096 -0.12088 4e-05 0.08791 0.89693 -0.91195 -0.01928 -0.11006 -0.74192 0.26395 0 0 0 0 0 0.75055 0.35384 0.00403 0.35515 0 -1.06496 0 -2.4119 -0.5411 1.63072 -1.56681
PRO_167 -5.19763 0.60219 3.97197 -0.20347 0.00618 0.14934 1.45787 -1.56033 -0.00893 -0.0474 -0.92616 -0.07352 0 0 0 0 0 0.7589 0.50221 0.00872 0.40999 0 -0.73827 0 -2.4119 -0.42146 1.16133 -2.56039
ILE_168 -5.55721 0.86291 2.13447 -0.73565 0.3891 0.27717 1.94878 -1.88882 -0.01883 -0.11273 -1.73692 0.32426 0 0 0 0 0 0.18073 -0.183 0.00241 0.75287 0 0.33612 0 0.73287 -0.00069 1.06802 -1.22414
ARG_169 -7.73192 1.24389 6.83679 -0.70865 0.2447 0.44172 2.59832 -3.05007 -0.02564 -0.10295 -1.34638 0.49989 0 0 0 0 0 0.08292 -0.13997 0.45514 1.94328 0 -0.1426 0 -1.2888 0.00548 1.13671 0.95186
GLU_170 -3.58056 0.44512 3.87439 -0.44815 0.07865 0.91514 1.42459 -1.54669 -0 -1e-05 -1.16324 -0.49815 0 0 0 0 0 0.03099 -0.0667 0.02432 0 3.47624 -0.34173 0 -2.7348 -0.49464 0.6333 0.02808
ALA_171 -2.50291 0.3182 1.67343 -0.02275 0 0 1.27781 -1.27609 -0.00893 -0.0474 -0.6052 -0.31732 0 0 0 0 0 0.00532 0.06575 0 0 0 0.33623 0 1.8394 -0.06795 0.33376 1.00136
VAL_172 -5.57167 0.69811 1.95918 -0.29395 0.18548 0.05487 1.44325 -1.93135 -0.00501 -0.06112 0.16926 0.00971 0 0 0 0 0 0.00152 -0.03678 0.06369 0.23276 0 -0.08958 0 1.9342 0.37927 0.64041 -0.21774
ASN_173 -2.53711 0.15842 2.51014 -0.19867 0.05774 0.33978 1.14368 -1.37957 -0.02703 -0.1388 -0.85415 -0.98881 0 0 0 0 0 0.00281 -0.06581 0.01377 0 1.86941 -1.01534 0 -0.93687 -0.39417 0.77178 -1.6688
TYR_174 -4.65578 0.56716 3.94649 -0.59087 0.0453 0.29098 1.99543 -2.18946 -0.00999 -0.10765 -1.11111 -0.14793 0 0 0 0 0 0.00336 0.0686 0.00089 0 2.65592 -0.07358 0.00163 1.2797 -0.56891 0.56704 1.96722
THR_175 -3.33054 0.36219 4.06347 -0.20451 0.17863 0.07658 1.95327 -1.94412 -0.01409 -0.14437 -1.32311 -0.69449 0 0 0 0 0 0.01648 -0.04732 0.00753 0.10919 0 0.13766 2.3374 -1.0874 0.14945 0.42854 1.03044
GLU_176 -2.72744 0.16271 3.46827 -0.45506 0.22077 1.42386 1.06144 -1.57696 -0.01544 -0.15664 -0.34117 -3.04039 0 0 0 0 0 0.03379 -0.12315 0.00835 0 3.69108 -0.29799 0 -2.7348 -0.07822 0.25887 -1.2181
ASN_177 -4.79934 0.62687 4.16471 -0.19351 0.03072 0.30916 1.88597 -2.15686 -0.03755 -0.18813 -1.47115 -0.42284 0 0 0 0 0 0.04317 -0.05754 0.01503 0 1.9146 -0.37071 0 -0.93687 -0.64404 0.19219 -2.09612
THR_178 -4.56443 0.75736 4.18425 -0.11952 0.0448 0.0636 1.69676 -2.17849 -0.03022 -0.41319 -0.52883 -0.96538 0 0 0 0 0 0.16378 0.0038 0.01408 0.24391 0 -0.46345 2.28747 -1.0874 -0.43835 0.47731 -0.85213
SER_179 -2.31545 0.14467 3.03589 -0.0271 1e-05 0.02234 1.04569 -1.39377 -0.02086 -0.27009 -0.41752 -0.32545 0 0 0 0 0 0.6203 -0.04126 0.00648 0.44577 0 0.07036 0.60342 -0.77834 -0.354 0.54013 0.59122
SER_180 -1.72433 0.26566 2.32906 -0.02638 0 0.06182 1.00688 -1.06792 -0 -0 0.05356 -0.55874 0 0 0 0 0 1.23194 -0.02592 0.01122 0.13534 0 -0.50914 0.60117 -0.77834 -0.4797 0.61782 1.14399
TYR_181 -7.18955 0.72079 3.41912 -0.88181 0.05589 0.18463 1.94695 -2.34467 -0 -0 -0.13745 -0.31651 0 0 -0.931 0 0 0.33241 -0.02338 0.29383 0 2.06824 0.07354 0.01058 1.2797 -0.33045 0.72784 -1.04131
TYR_182 -3.89239 0.21483 2.65711 -1.14111 0.15563 0.75412 1.24661 -1.58543 -0.00418 -0.07691 -0.13305 -0.3712 0 0 0 -0.3861 0 0.07909 0.0299 0.07362 0 2.00309 -0.31051 0.02515 1.2797 -0.269 0.56974 0.9187
ALA_183 -2.99882 0.42302 1.03172 -0.02286 0 0 0.71804 -1.15348 -0 -0 -0.57783 -0.42995 0 0 0 0 0 0.04622 0.01607 0 0 0 -0.54517 0 1.8394 -0.18361 0.41953 -1.41772
THR_184 -3.88898 0.37323 2.55678 -0.18367 0.08983 0.07284 1.82325 -1.52498 -0.0321 -0.2641 -2.45487 -0.47058 0 0 0 0 0 0.153 0.0356 0.03203 0.11399 0 0.23053 2.39919 -1.0874 0.11999 0.41941 -1.48701
SER_185 -2.94893 0.83573 1.29116 -0.03256 0 0.07558 0.17177 -0.81315 -0.0049 -0.0977 0.33843 -0.06746 0 0 0 0 0 0.13042 0.02295 0.00147 0.34472 0 -0.35038 0.61365 -0.77834 0.11745 0.62223 -0.52784
TYR_186 -5.81076 1.16109 2.15467 -0.6932 0.08283 0.36575 0.199 -1.25687 -0.0253 -0.25606 0.07488 -0.08445 0 0 0 0 0 0.21698 0.53538 0.00448 0 1.95803 -0.29505 0.01335 1.2797 -0.13367 0.85996 0.35075
LEU_187 -7.46852 0.49391 3.36897 -0.46025 0.09995 0.10704 2.57603 -2.30027 -0.02663 -0.13395 -2.14604 -0.00182 0 0 0 0 0 0.07848 -0.00268 0.01048 1.22965 0 -0.22291 0 0.18072 -0.13493 1.73746 -3.01533
GLU_188 -5.88049 0.49506 5.93344 -0.19698 0.02579 0.25656 2.19094 -2.56799 -0.02684 -0.20884 -4.02113 -0.45354 0 0 0 -0.42005 0 0.01412 -0.01102 0.05982 0 4.01282 0.18257 0 -2.7348 -0.00488 1.43766 -1.91777
TYR_189 -11.4171 2.04791 3.09479 -0.69247 0.15596 0.41043 3.54625 -3.09563 -0.00757 -0.0233 -2.5291 -0.10088 0 0 0 0 0 0.00163 -0.00715 0.15371 0 1.88812 -0.41262 8e-05 1.2797 -0.13372 0.48538 -5.35556
GLU_190 -5.33469 0.37362 5.62071 -0.26851 0.02344 0.27266 3.31335 -2.53051 -0.02256 -0.08861 -3.96087 -0.30372 0 0 0 -0.49311 0 0.00622 0.00375 0.09714 0 3.73669 0.34775 0 -2.7348 -0.00553 0.38612 -1.56149
ILE_191 -7.43477 0.77113 2.80966 -0.45265 0.35012 0.08889 2.45811 -2.29047 -0.01148 -0.10932 -2.62461 0.11491 0 0 0 0 0 0.01113 0.17901 0.02725 0.41084 0 -0.76094 0 0.73287 -0.04581 0.57115 -5.20499
GLU_192 -4.73835 0.5197 5.75842 -0.21907 0.03837 0.3406 3.38287 -2.59786 -0.02256 -0.08861 -3.90868 -0.52976 0 0 0 -1.12767 0 0.01606 -0.01357 0.07005 0 3.10936 0.10669 0 -2.7348 -0.20693 0.6453 -2.20045
ASN_193 -5.23869 0.47201 4.40092 -0.19713 0.02964 0.34549 1.9958 -2.35968 -0 -4e-05 -2.012 -0.9927 0 0 -0.50585 0 0 0.01164 -0.05251 0.0879 0 1.92786 -1.034 0 -0.93687 -0.50926 0.3556 -4.21189
PHE_194 -8.18226 0.81566 1.71146 -0.82006 0.09078 0.11879 1.35751 -2.03384 -0.02059 -0.12866 -0.99914 -0.4898 0 0 0 0 0 0.01345 -0.08455 0.00329 0 2.02296 0.18878 0 1.0402 -0.68034 0.27591 -5.80046
GLY_195 -1.59906 0.05835 1.4877 -6e-05 0 0 0.37335 -0.85121 -0.01984 -0.16122 0.13223 -0.38924 0 0 0 0 0 0.01639 -0.14997 0 0 0 -1.48669 0 0.83697 -0.64948 0.17381 -2.22799
ALA_196 -4.00817 0.66584 2.85298 -0.02308 0 0 2.25841 -1.92451 -0 -0 -1.48796 -0.20059 0 0 0 0 0 0.01038 0.03746 0 0 0 0.13558 0 1.8394 -0.38796 0.28367 0.05149
GLN_197 -2.86882 0.18349 2.12032 -0.76534 0.33902 1.10219 0.44734 -1.17764 -0 -0 -0.42468 -2.34049 0 0 0 0 0 0.00334 -0.05862 0.0211 0 2.92245 -0.07601 0 -0.18838 -0.04028 0.36212 -0.43889
HIS_D_198 -4.2412 0.50108 3.54438 -0.41379 0.02019 0.5426 1.02263 -1.86331 -0 -4e-05 -1.15229 -0.31043 0 0 -0.50585 0 0 0.00217 -0.05909 0.0427 0 1.61078 -0.37932 0 -0.45461 -0.42555 0.20515 -2.3138
SER_199 -3.8819 0.40252 4.021 -0.03049 0 0.05234 1.54976 -1.99976 -0.0307 -0.2905 -1.1746 -0.88762 0 0 0 0 0 0.00859 -0.04068 0.03038 0.66477 0 0.13674 0.65502 -0.77834 -0.52932 0.19602 -1.92678
THR_200 -4.30192 0.3402 4.46464 -0.17151 0.09117 0.06039 2.57566 -2.17723 -0.02033 -0.09805 -2.00863 -0.36216 0 0 0 0 0 0.01575 -0.02143 0.06203 0.18734 0 -0.15296 2.305 -1.0874 -0.17021 0.25079 -0.21885
THR_201 -5.67013 0.35631 2.10024 -0.16488 0.08119 0.05891 1.38332 -1.67435 -0.02897 -0.3018 -1.38646 -0.24558 0 0 0 0 0 0.0238 0.08444 0.00413 0.19905 0 -0.20622 2.29308 -1.0874 0.10185 0.30313 -3.77633
LEU_202 -8.58533 0.67395 2.8621 -0.47699 0.16584 0.10163 2.74382 -2.41611 -0.01268 -0.05077 -2.39983 0.06289 0 0 0 0 0 0.00681 0.11347 0.04101 0.68715 0 -0.23616 0 0.18072 -0.05239 0.40736 -6.1835
PHE_203 -10.4698 1.21988 3.32973 -0.71683 0.0646 0.07614 2.94141 -2.89429 -0 -0 -2.88455 -0.28082 0 0 0 0 0 0.00856 -0.02606 0.19099 0 3.11932 -0.16117 0 1.0402 -0.17584 0.47726 -5.14128
LYS_204 -6.88887 0.33237 6.10319 -0.56563 0.17009 0.2878 2.08281 -2.7734 -0.04123 -0.19811 -3.61794 0.15868 0 0 0 -0.42005 0 0.01446 -0.02435 0.13978 2.84362 0 0.09112 0 -1.5107 -0.12844 0.445 -3.49981
ILE_205 -8.10885 1.02168 2.07402 -0.65718 0.46114 0.14299 1.51634 -2.02611 -0.01469 -0.04817 -0.71213 0.19078 0 0 0 0 0 0.01389 0.02674 0.13402 0.84108 0 -0.52603 0 0.73287 -0.00354 0.62899 -4.31215
ASP_206 -4.38034 0.31665 5.65021 -0.11001 0.00822 0.32536 2.45379 -2.45276 -0.01469 -0.04817 -2.2168 -1.43813 0 0 -0.78449 0 0 0.0041 0.05076 0.06583 0 2.24507 -0.13229 0 -2.3716 0.09442 0.85141 -1.88347
ASN_207 -2.28422 0.17982 2.75908 -0.18743 0.06548 0.28906 1.24554 -1.25337 -0.01963 -0.08893 -1.5032 -0.34355 0 0 -0.78449 0 0 0.03422 -0.03702 0.02531 0 1.44572 0.19157 0 -0.93687 0.01716 0.57181 -0.61391
ASN_208 -3.46537 0.19165 3.37208 -0.18992 0.0335 0.30787 1.55737 -1.73706 -0.00522 -0.02482 -1.01383 -0.49467 0 0 0 0 0 0.04023 -0.04356 0.01208 0 2.05613 -0.49461 0 -0.93687 -0.29228 0.28863 -0.83868
THR_209 -7.43707 0.75921 5.51946 -0.18101 0.14921 0.07041 3.1499 -2.98812 -0 -0 -4.1928 0.28038 0 0 -0.33105 0 0 0.02828 -0.04278 0.0174 0.19872 0 -0.01376 4.09605 -1.0874 -0.12901 0.4921 -1.64187
PHE_210 -10.7138 0.92275 4.5157 -0.6134 0.06074 0.31951 2.57983 -3.06364 -0 -0 -3.00519 0.19565 0 0 0 0 0 0.01428 0.25293 0.00775 0 2.09772 -0.35538 0 1.0402 0.03731 0.7729 -4.93412
VAL_211 -7.48184 0.63824 2.72083 -0.25967 0.14045 0.05279 2.7892 -2.36297 -0.0057 -0.03898 -2.85186 -0.25928 0 0 0 0 0 0.0169 -0.06461 0.03082 0.29585 0 -0.79617 0 1.9342 -0.3164 0.66111 -5.15708
ARG_212 -4.75398 0.30127 3.16723 -0.83388 0.24062 0.42593 1.3146 -1.78211 -0.0317 -0.30486 -1.94 0.50854 0 0 0 0 0 0.03191 -0.00345 0.01735 2.93097 0 0.02992 0 -1.2888 -0.41995 0.54406 -1.84631
LEU_213 -7.2853 0.95372 2.87627 -0.61179 0.33196 0.18165 1.40204 -1.95374 -0.01478 -0.14288 -0.86377 0.13091 0 0 0 0 0 0.10696 0.06546 0.11238 1.4848 0 -0.36947 0 0.18072 -0.32069 0.64625 -3.0893
ASP_214 -4.80598 0.65974 5.00268 -0.10799 0.01038 0.32748 2.02006 -2.18563 -0.01813 -0.12582 -2.83395 -1.33537 0 0 -1.26021 0 0 0.16868 0.03254 0.08127 0 2.17693 0.33888 0 -2.3716 0.16846 0.69613 -3.36144
ARG_215 -4.88085 0.9525 5.94316 -1.11889 0.35773 0.7878 2.20938 -2.24825 -0 -0 -2.70901 0.11285 0 0 -0.63062 -1.01374 0 0.05494 -0.02467 0.14111 2.35807 0 -0.06501 0 -1.2888 5.9825 1.56964 6.48984
PRO_216 -5.24315 1.86319 2.72041 -0.08023 0.00023 0.04815 0.86113 -1.27951 -0 -0 -0.37226 0.6274 0 0 0 0 0 0.14591 0.06091 0.02372 0.45724 0 -0.5152 0 -2.4119 5.4901 1.85354 4.24966
HIS_217 -8.35858 0.80048 4.52734 -0.49654 0.27361 0.51855 2.10482 -2.71461 -0.01813 -0.12582 -1.55691 -0.48115 0 0 -0.62959 0 0 0.08821 -0.05358 0.11278 0 3.83439 0.00563 0 -0.45461 -0.33135 0.87205 -2.08302
THR_218 -5.89322 0.69246 5.0852 -0.11854 0.10883 0.08395 3.09977 -2.54498 -0 -0 -1.95729 -0.67286 0 0 -0.70112 0 0 0.07436 0.02097 0.03657 0.10267 0 -0.29777 2.271 -1.0874 -0.20891 1.23169 -0.67461
PRO_219 -6.68533 0.68375 3.21937 -0.08243 0 0.05094 1.47764 -1.61089 -0 -0 -0.94873 0.70841 0 0 0 0 0 0.02458 -0.01785 0.01583 0.48985 0 -0.0955 0 -2.4119 -0.32092 1.45636 -4.04681
GLN_220 -6.26465 0.43518 5.65237 -0.66673 0.28843 1.10236 2.33002 -2.6811 -0.02193 -0.14569 -1.644 -2.26328 0 0 0 0 0 0.02095 0.0813 0.02722 0 4.26766 0.03018 0 -0.18838 -0.18803 0.58559 0.75744
PHE_221 -9.4265 0.71958 4.38739 -0.87801 0.03848 0.26168 2.86893 -3.03772 -0.03586 -0.27114 -2.04823 -0.05517 0 0 -0.70112 0 0 0.00882 -0.00792 0.01632 0 1.76579 -0.4547 0 1.0402 0.08067 0.25483 -5.47368
LEU_222 -9.56196 0.93306 3.96057 -0.48449 0.19424 0.11011 2.67306 -2.92993 -0 -0 -2.2581 0.2492 0 0 0 0 0 0.00266 0.07012 0.04197 0.32598 0 -0.28694 0 0.18072 -0.13709 0.40803 -6.50877
PHE_223 -5.7818 0.35695 5.71435 -0.85725 0.0613 0.32347 2.9009 -2.88646 -0.01396 -0.07996 -2.20184 -0.04639 0 0 0 0 0 0.00516 0.01614 0.31845 0 2.09465 -0.27881 0 1.0402 -0.21861 0.44821 0.91469
GLN_224 -5.28462 0.32811 6.17064 -0.26946 0.05673 0.21751 2.88969 -2.91953 -0.01393 -0.12545 -3.57266 -0.50212 0 0 0 0 0 0.00199 0.09583 0.12973 0 2.75663 -0.15089 0 -0.18838 -0.20844 0.35779 -0.23083
LEU_225 -7.69084 0.70134 3.97009 -0.49033 0.15373 0.11297 2.81983 -2.77727 -0 -0 -2.27955 0.21104 0 0 0 0 0 0.00755 0.0143 0.00411 0.36308 0 -0.26947 0 0.18072 -0.30603 0.64223 -4.6325
ASN_226 -7.43421 0.8661 7.002 -0.29079 0.00304 0.54023 3.69987 -3.66334 -0.01396 -0.07996 -2.89461 -0.11601 0 0 0 -0.51855 0 0.00529 0.019 0.08861 0 2.37563 0.54329 0 -0.93687 0.27851 0.6408 0.11407
ASP_227 -4.9389 0.17167 6.33728 -0.1109 0.01638 0.34081 2.49248 -2.94548 -0 -0 -2.38449 -0.30959 0 0 0 0 0 0.00674 -0.05075 0.03831 0 1.7015 0.18776 0 -2.3716 0.2842 0.28654 -1.24802
THR_228 -5.49242 0.36072 6.02853 -0.20192 0.11704 0.0731 3.25536 -2.88974 -0 -0 -3.68149 -0.06609 0 0 0 0 0 0.00323 0.00104 0.00943 0.05981 0 -0.01333 2.29173 -1.0874 -0.07692 0.20031 -1.10901
ILE_229 -8.35743 1.12248 3.71544 -0.50398 0.37677 0.10786 2.47084 -2.80239 -0 -0 -1.52233 -0.15741 0 0 0 0 0 0.01592 -0.03038 0.05 0.68772 0 -0.35357 0 0.73287 0.0246 0.50275 -3.92025
HIS_230 -5.92878 0.6324 5.48523 -0.42356 0.01535 0.49867 2.24536 -2.89506 -0 -0 -1.81237 -0.29673 0 0 0 -0.51855 0 0.03367 0.46077 0.00541 0 2.42348 0.12268 0 -0.45461 -0.18167 0.74732 0.15902
LEU_231 -4.17115 0.2485 4.023 -0.45822 0.17668 0.10072 1.60412 -1.99703 -2e-05 -0.00076 -1.6239 0.21365 0 0 -0.56486 0 0 1.36303 0.04273 0.03996 0.34885 0 -0.28352 0 0.18072 -0.28367 0.70862 -0.33256
HIS_D_232 -5.01053 0.51821 4.57992 -0.42266 0.06773 0.54539 2.83566 -2.4535 -0 -0 -2.01244 -0.41167 0 0 0 0 0 1.53683 5.27132 0.00142 0 2.25927 -0.35098 0 -0.45461 0.39715 13.1362 20.0327
GLN_233 -3.96396 0.43937 4.58734 -0.31096 0.11051 0.33516 2.53551 -2.16477 -0 -0 -1.77189 -0.69349 0 0 -1.13524 0 0 2.06201 0.41196 0.37348 0 2.96691 -0.19974 0 -0.18838 0.25346 13.6376 17.2849
GLN_234 -4.0434 0.57936 3.62901 -0.59686 0.25545 1.0174 1.97423 -1.93598 -2e-05 -0.00076 -2.00515 -1.42545 0 0 -0.57038 0 0 0.97352 -0.06443 0.05471 0 4.54021 -0.05758 0 -0.18838 -0.09354 1.10093 3.1429
LEU_235 -7.72804 1.58327 1.25649 -0.53777 0.32249 0.15936 1.3758 -1.88449 -0.00956 -0.06011 -0.87189 -0.06509 0 0 -0.33105 0 0 0.23284 0.02738 0.13577 2.81155 0 -0.13097 0 0.18072 -0.08393 0.61973 -2.99751
SER_236 -2.92411 0.49784 3.54892 -0.02944 0.02395 0.04642 1.42373 -1.66527 -0.01359 -0.183 -0.70639 -0.63014 0 0 0 0 0 1.2298 11.7022 0.00161 0.47513 0 -0.12831 0.63278 -0.77834 0.06071 13.9462 26.5307
ASN_237 -3.81777 0.6937 2.8231 -0.24493 0.06241 0.42412 0.40551 -1.59161 -0.00917 -0.1474 -0.34106 -1.79557 0 0 0 0 0 0.67082 0.01095 0.01124 0 4.45849 -0.83686 0 -0.93687 0.50379 15.4689 15.8117
THR_238 -4.59158 0.52224 2.99435 -0.21953 0.25531 0.09349 1.73622 -1.88993 -0.01148 -0.15892 -1.5335 -1.46186 0 0 -0.90801 0 0 0.15 0.02183 0.00052 0.27818 0 0.25964 2.28829 -1.0874 0.36316 2.29655 -0.60243
THR_239 -1.07845 0.06034 0.7686 -0.1231 0.07815 0.06997 0.17322 -0.47575 -0.0114 -0.15862 -0.09001 -0.88222 0 0 0 0 0 0.01216 -0.03644 0.00308 0.11916 0 -0.62327 2.26048 -1.0874 0.03225 0.51846 -0.47079
GLY_240 -1.9511 0.09777 2.29012 -0.00053 0 0 1.13307 -1.14202 -0 -0 -0.25965 -0.18029 0 0 -0.90801 0 0 0.07873 0.13528 0 0 0 -1.04793 0 0.83697 0.2085 0.3207 -0.38838
ARG_241 -4.22353 0.09638 3.20457 -0.61926 0.07027 0.44496 1.64869 -1.56185 -0 -0 -2.77527 0.23638 0 0 0 -1.62078 0 1.09259 0.1002 0.1594 2.26867 0 0.17965 0 -1.2888 0.50907 0.71421 -1.36445
LEU_242 -6.91031 0.80972 3.5701 -0.60754 0.30103 0.20929 2.50831 -2.48244 -0.01055 -0.03484 -2.35203 -0.05964 0 0 0 0 0 0.67129 -0.07341 0.11164 1.49891 0 -0.3209 0 0.18072 0.07737 1.1199 -1.79338
ILE_243 -6.26369 0.40747 1.16073 -0.46232 0.27215 0.10205 0.27006 -1.54232 -0.00077 -0.02047 0.16975 -0.10887 0 0 0 0 0 0.15924 -0.01505 0.05872 0.3212 0 -0.73869 0 0.73287 -0.24819 0.8876 -4.85852
TRP_244 -6.98161 0.74066 2.85607 -0.97943 0.06357 0.18399 2.08694 -2.28675 -0.01055 -0.03484 -2.98112 -0.65604 0 0 0 0 0 0.00855 -0.02674 0.19194 0 2.55261 -0.23154 0 1.6906 -0.34881 0.69572 -3.46679
THR_245 -2.73091 0.14944 1.69189 -0.12732 0.0704 0.09395 0.1315 -1.07975 -0.00089 -0.02083 -0.07426 -0.79909 0 0 0 0 0 0.01748 0.02955 0.00214 0.46236 0 -0.17389 2.30417 -1.0874 -0.13594 0.60507 -0.6723
LEU_246 -4.31084 0.49198 0.40566 -0.49512 0.22626 0.09834 0.19579 -0.92395 -0 -0 0.19345 0.16325 0 0 0 0 0 0.10081 -0.01472 0.02605 0.61987 0 -0.36815 0 0.18072 -0.11507 0.44737 -3.07831
ASP_247 -3.94265 0.87399 5.76708 -0.13768 0.02936 0.4302 2.49957 -2.46116 -0.00012 -0.00036 -3.8016 -1.54614 0 0 -0.84399 -0.72419 0 0.08396 0.0221 0.07275 0 3.99507 0.04514 0 -2.3716 -0.26025 0.53503 -1.73548
ALA_248 -2.55689 0.60193 3.33349 -0.0226 0 0 1.80736 -1.66672 -0 -0 -0.24309 -0.40372 0 0 -0.47577 0 0 0.08502 -0.08455 0 0 0 -0.29783 0 1.8394 -0.50992 0.56887 1.97498
ASN_249 -4.54217 1.59836 5.05414 -0.21591 0.05879 0.32842 1.70732 -2.46645 -0 -0 -3.38941 -0.4573 0 0 -0.36821 -1.39195 0 0.17715 0.86013 0.00279 0 2.63627 -0.27215 0 -0.93687 -0.15374 0.92559 -0.84522
ILE_250 -5.2518 0.72093 3.15491 -0.64471 0.39556 0.15553 1.17482 -1.90456 -0 -0 -0.52958 -0.28693 0 0 0 0 0 0.42588 1.00546 0.0229 0.91369 0 1.08032 0 0.73287 0.8316 2.08361 4.08049
ASN_251 -4.09038 1.91492 4.03491 -0.17548 0.01072 0.25882 1.54845 -2.16945 -0 -0 0.2427 -0.23754 0 0 0 -0.66776 0 1.68191 0.4514 0.09585 0 2.27052 0.25279 0 -0.93687 1.28803 5.3498 11.1234
ALA_252 -1.69336 0.80449 0.97625 -0.02665 0.0229 0 0.14047 -0.70279 -0 -0 0.91188 -0.5091 0 0 0 0 0 2.63421 0.18282 0 0 0 1.72629 0 1.8394 1.6951 4.98663 12.9885
ASP_253 -3.13652 0.63888 2.60052 -0.30067 0.09343 0.99922 1.00598 -1.39372 -0 -0 -0.63624 0.13516 0 0 0 0 0 1.70958 -0.12643 0.00555 0 1.98786 -0.71008 0 -2.3716 1.7741 1.3023 3.57732
ILE_254 -5.08295 1.54942 0.90199 -0.58352 0.47956 0.10832 0.75339 -1.36476 -0 -0 -0.20723 0.18277 0 0 0 0 0 0.87054 0.16159 0.08383 1.22296 0 -0.14955 0 0.73287 0.79285 0.93113 1.38321
GLY_255 -2.43401 0.43511 1.10554 -0.00051 0 0 0.74842 -0.87872 -0 -0 0.46276 -0.25239 0 0 0 0 0 1.66236 0.04686 0 0 0 0.40323 0 0.83697 0.40743 0.80728 3.35033
GLU_256 -3.92127 0.13261 3.7378 -0.19549 0.02826 0.26177 1.14694 -1.62543 -6e-05 -0.0015 -1.6866 -0.59124 0 0 0 -1.01374 0 0.49709 -0.04938 0.10601 0 3.53325 0.345 0 -2.7348 0.78749 0.43648 -0.80678
TRP_257 -7.57699 0.54922 3.17096 -1.09359 0.38534 0.93225 1.14899 -2.21725 -0 -0 -0.25071 -0.6414 0 0 0 0 0 1.04643 -0.01177 0.46608 0 4.17903 0.49461 0 1.6906 0.82463 0.74225 3.83869
ALA_258 -4.73318 1.32199 1.6211 -0.02418 0 0 1.74195 -1.58645 -0.00077 -0.01494 -0.25801 -0.28331 0 0 -0.78076 0 0 1.55139 2.54584 0 0 0 -0.02491 0 1.8394 0.15156 16.314 19.3807
PHE_259 -6.44581 0.8946 4.25849 -0.65044 0.04211 0.33881 2.50352 -2.48913 -0 -0 -0.90692 -0.46606 0 0 0 0 0 0.2464 0.11463 0.0001 0 2.09984 -0.03848 0 1.0402 1.92535 17.0121 19.4793
TRP_260 -11.836 1.85987 5.28615 -1.29354 0.14299 0.92856 2.41651 -3.79994 -0 -0 -1.51626 -0.8492 0 0 0 0 0 0.0934 -0.03866 0.02368 0 2.73756 0.00144 0 1.6906 1.96573 1.61959 -0.5675
GLU_261 -6.68834 0.82081 6.86151 -0.32734 0.06121 0.38174 3.50932 -3.30811 -6e-05 -0.0015 -3.00842 -0.52516 0 0 -0.78076 0 0 1.43802 0.1097 0.0548 0 3.27777 -0.01707 0 -2.7348 -0.11668 1.01301 0.01967
ASN_262 -6.3445 0.49557 4.90973 -0.26512 0.06752 0.45793 1.47268 -2.59723 -0 -0 0.10567 -1.71901 0 0 0 0 0 1.66181 -0.02647 0.68512 0 3.52779 0.04178 0 -0.93687 0.07638 1.00855 2.62132
LYS_263 -3.35818 0.19061 3.76185 -0.50681 0.15924 0.31267 1.02695 -1.66109 -0 -0 -0.21376 0.1287 0 0 0 0 0 0.02298 -0.04725 0.03472 1.94722 0 -0.14832 0 -1.5107 -0.14019 0.7171 0.71576
LYS_264 -4.90069 0.32831 5.53598 -0.37789 0.0602 0.21899 2.85893 -2.28631 -0 -0 -2.26274 0.15776 0 0 0 -0.88908 0 0.04834 -0.0334 0.02115 2.32763 0 -0.23805 0 -1.5107 -0.07973 0.69613 -0.32516
ASN_265 -2.99851 0.16961 3.49736 -0.18424 0.02306 0.29506 2.03661 -1.66178 -0.00127 -0.01943 -1.8117 -0.38162 0 0 0 0 0 0.03896 -0.02182 0.0028 0 1.97763 -0.27461 0 -0.93687 -0.12721 0.66885 0.29088
LEU_266 -5.1055 0.45307 2.96134 -0.6427 0.27158 0.25984 1.38569 -1.849 -0 -0 -0.63845 -0.04106 0 0 0 0 0 0.03279 0.07687 0.08553 0.85375 0 -0.03793 0 0.18072 -0.02655 0.37886 -1.40115
SER_267 -4.04766 0.53883 4.86518 -0.02538 0 0.02267 2.30605 -2.21879 -0.00127 -0.01943 -2.36722 -0.20409 0 0 0 0 0 0.02586 0.34228 0.00502 0.43995 0 -0.05135 0.60003 -0.77834 -0.07693 0.58766 -0.05691
GLU_268 -3.16949 0.34488 4.54061 -0.68115 0.16072 1.27073 2.30476 -1.93706 -0.00541 -0.06784 -2.66604 -0.51839 0 0 0 -1.59472 0 0.00248 -0.0673 0.04271 0 3.50681 -0.2045 0 -2.7348 -0.31721 0.58595 -1.20427
GLN_269 -3.32089 0.30175 2.88689 -0.7424 0.2731 1.07709 0.61412 -1.3897 -0 -0 -0.10698 -2.28516 0 0 0 0 0 0.02075 -0.08818 0.00886 0 2.89427 -0.06183 0 -0.18838 -0.22544 0.37045 0.03833
LEU_270 -6.44331 0.82238 5.32523 -0.53209 0.21563 0.16002 2.82975 -2.65276 -0 -0 -2.9734 0.09957 0 0 0 0 0 0.00804 -0.04015 0.08864 0.22641 0 -0.12531 0 0.18072 -0.34895 0.47402 -2.68556
ARG_271 -3.55665 0.2312 4.30015 -0.84271 0.13784 0.50975 2.18448 -1.93196 -0.00541 -0.06784 -2.46892 0.49975 0 0 0 -1.59472 0 0.0418 -0.05579 0.0344 2.13236 0 0.03395 0 -1.2888 -0.49132 0.50637 -1.69209
GLY_272 -1.22645 0.05323 1.64474 -6e-05 0 0 0.57063 -0.7659 -0 -0 0.11851 -0.36586 0 0 0 0 0 0.57529 -0.06525 0 0 0 -1.52505 0 0.83697 -0.5503 0.34658 -0.3529
GLU_273 -3.25446 0.23375 3.3789 -0.28301 0.03565 0.30399 1.42123 -1.52623 -0 -0 -1.22142 -0.13791 0 0 0 0 0 1.11129 -0.0756 0.02261 0 3.71597 -0.05256 0 -2.7348 -0.61572 0.24642 0.56809
GLU_274 -1.78575 0.09501 1.43609 -0.20936 0.03261 0.2941 0.37147 -0.7508 -0 -2e-05 0.14499 -0.40468 0 0 0 0 0 0.03802 -0.00499 0.0001 0 3.05743 -0.00969 0 -2.7348 -0.45909 0.17404 -0.71534
LEU_275 -4.50175 0.4419 1.64144 -0.62084 0.45592 0.13064 0.31109 -1.18362 -0 -0 0.28011 0.2662 0 0 0 0 0 0.1057 0.22852 0.13814 1.77866 0 -0.36482 0 0.18072 -0.28532 0.50847 -0.48884
SER_276 -1.3856 0.35318 1.2612 -0.02412 0 0.02426 0.26331 -0.61256 -0 -2e-05 1.0321 -0.14521 0 0 0 0 0 0.05238 0.02973 0.00116 0.46067 0 0.33728 0.60449 -0.77834 0.03884 1.64946 3.16221
PHE_277 -4.05691 0.57575 3.3483 -0.95924 0.26034 0.6298 1.21668 -1.49813 -0 -0 -0.96241 -0.93598 0 0 -0.26182 0 0 0.22844 -0.04699 0.01469 0 3.1711 -0.1687 0 1.0402 0.2325 1.45595 3.28357
GLU_278 -2.00466 0.13301 1.74749 -0.25645 0.04102 0.29721 0.46053 -0.81144 -0 -0 -0.37726 -0.17108 0 0 0 0 0 0.20028 0.13749 0.01688 0 3.21776 -0.11302 0 -2.7348 0.25174 0.47761 0.5123
ALA_279 -1.75103 0.57763 1.33561 -0.02304 0 0 0.58442 -0.78912 -0 -0 -0.13555 -0.43977 0 0 0 0 0 0.07963 -0.00728 0 0 0 -0.48287 0 1.8394 0.27394 0.43298 1.49496
LEU_280 -2.45736 0.19899 1.1147 -0.7106 0.43378 0.30385 0.53509 -0.75794 -0 -0 -0.76553 -0.07919 0 0 0 0 0 0.01926 0.08111 0.05209 1.48627 0 0.18632 0 0.18072 0.93084 0.58734 1.33975
SER_281 -1.92384 0.37641 1.56223 -0.03657 0.00681 0.07212 1.00297 -0.87209 -0 -0 -0.75848 -0.52974 0 0 0 0 0 0.06025 0.23696 0.00046 0.05948 0 -0.10516 0.602 -0.77834 1.85754 0.71016 1.54317
LEU_282 -4.86596 0.78311 0.73484 -0.72002 0.49618 0.26775 0.55441 -1.16952 -0 -0 0.0333 0.13646 0 0 0 0 0 0.16488 2.86353 0.05253 0.95933 0 0.03477 0 0.18072 1.60156 2.36914 4.477
PRO_283 -4.63467 0.93381 2.68934 -0.18432 0.0014 0.12937 1.13561 -1.28834 -0.0072 -0.06255 -1.19168 0.14527 0 0 0 0 0 0.50263 0.36106 0.0496 0.11734 0 0.21569 0 -2.4119 1.07222 2.57426 0.14693
GLN_284 -4.48751 0.40788 3.54475 -0.7219 0.14463 1.20749 0.72381 -1.57984 -0 -0 -1.48242 -0.84451 0 0 0 -0.89937 0 0.25097 0.00222 0.62523 0 4.23514 -0.00763 0 -0.18838 0.70846 2.81895 4.45798
GLU_285 -3.8544 0.61854 3.50657 -0.3519 0.09285 0.63105 0.80429 -1.39527 -0.01444 -0.12023 -0.6646 -1.02445 0 0 0 0 0 0.46353 0.01063 0.00811 0 2.41486 1.64285 0 -2.7348 5.77449 3.1248 8.93246
SER_286 -4.29331 1.26986 3.58697 -0.03469 0 0.07651 2.46037 -1.84059 -0.0048 -0.01522 -1.90068 -0.36117 0 0 0 0 0 1.15363 3.98502 0.09574 0.43027 0 0.27004 0.61361 -0.77834 6.87421 14.9572 26.5446
THR_287 -7.66114 1.06465 5.34422 -0.17244 0.05517 0.14459 1.98501 -2.99563 -0 -0 -1.63526 -1.64422 0 0 -0.351 0 0 2.51619 0.19835 0.05021 0.11042 0 0.15658 2.33227 -1.0874 2.45206 15.3355 16.1982
SER_288 -5.91764 0.90768 6.15531 -0.0306 0.00622 0.04835 3.29626 -2.91703 -0.0097 -0.11857 -1.53933 -0.93586 0 0 0 0 0 0.38966 0.0128 0.00215 0.75821 0 0.53105 0.61546 -0.77834 1.25764 11.0181 12.7518
ASN_289 -7.79239 2.51543 5.67154 -0.20343 0.03776 0.35582 3.11049 -3.27811 -0.0299 -0.14437 -0.59032 -0.59068 0 0 -0.80144 0 0 0.6048 0.55489 0.01217 0 3.22947 -0.5023 0 -0.93687 0.68535 17.5817 19.4896
GLY_290 -4.11616 0.98903 4.194 -6e-05 0 0 2.26755 -2.13123 -0.00037 -0.00218 -2.55701 -0.37689 0 0 0 0 0 2.70278 -0.09721 0 0 0 -1.48802 0 0.83697 0.34246 8.4937 9.05738
LEU_291 -5.63031 0.93765 4.26977 -0.70878 0.27031 0.31444 2.51926 -2.38034 -0 -0 -0.7242 0.0876 0 0 0 0 0 0.11464 -0.03135 0.06728 1.02897 0 -0.26786 0 0.18072 -0.34138 1.14048 0.84689
ILE_292 -8.96591 0.92913 5.88482 -0.52358 0.47301 0.10585 2.98495 -3.35326 -0 -0 -1.6401 -0.05845 0 0 -1.12944 0 0 0.01262 -0.01863 0.03182 0.64158 0 -0.33251 0 0.73287 -0.1469 0.72765 -3.64449
THR_293 -5.38724 0.80481 5.63479 -0.20559 0.1823 0.07622 2.18147 -2.55491 -0 -0 -1.005 -0.15847 0 0 0 0 0 0.00894 0.01497 0.00395 0.05665 0 -0.00734 2.27441 -1.0874 0.08235 0.56398 1.47887
SER_294 -3.93007 0.42121 4.88295 -0.02781 0 0.0459 2.73292 -2.38362 -0.00037 -0.00218 -2.34519 -0.99787 0 0 0 0 0 0.00726 -0.02869 0.16376 0.18346 0 -0.08327 0.69183 -0.77834 -0.27924 0.68687 -1.04047
THR_295 -6.7663 1.08604 6.50728 -0.13097 0.02064 0.06962 3.98768 -3.26443 -0.00018 -0.00079 -3.86523 -0.33468 0 0 -0.60463 -0.52439 0 0.01384 0.01035 0.02899 0.04484 0 0.01309 4.16122 -1.0874 -0.3746 0.78708 -0.22292
VAL_296 -6.88187 1.0348 5.67878 -0.37512 0.26864 0.0983 3.36839 -3.11223 -0.00297 -0.01935 -3.5769 -0.28247 0 0 0 0 0 0.00409 -0.08456 0.08778 0.75187 0 0.46739 0 1.9342 -0.09332 0.5572 -0.17736
THR_297 -4.09832 0.77086 4.62486 -0.20833 0.16208 0.07715 2.65342 -2.28265 -0 -0 -2.93083 -0.1416 0 0 0 0 0 0.00177 -0.06336 0.01164 0.20776 0 0.26518 2.26897 -1.0874 0.05402 0.366 0.65121
GLY_298 -4.86584 0.61633 4.04982 -5e-05 0 0 2.47424 -2.39464 -0 -0 -3.70075 -0.40605 0 0 0 0 0 0.00374 0.10398 0 0 0 0.20856 0 0.83697 0.16725 0.2938 -2.61264
ILE_299 -5.94519 0.49222 4.86472 -0.62136 0.33785 0.12755 2.38691 -2.58605 -0.00617 -0.04093 -1.41069 0.21866 0 0 0 0 0 0.00116 -0.02418 0.03895 0.80675 0 -0.56809 0 0.73287 0.10554 0.56656 -0.52292
LEU_300 -3.69955 0.25839 2.72075 -0.4926 0.21016 0.1125 1.34748 -1.54166 -0 -0 -0.31117 0.25874 0 0 0 0 0 0.00232 -0.02112 0.06769 0.27547 0 -0.29986 0 0.18072 -0.12104 0.60675 -0.44604
GLY_301 -2.32864 0.21108 2.59729 -6e-05 0 0 1.08784 -1.4189 -0.00297 -0.01935 -1.12733 -0.40249 0 0 0 0 0 0.00537 -0.0949 0 0 0 0.23205 0 0.83697 -0.19009 0.26267 -0.35145
SER_302 -2.22685 0.18141 2.82202 -0.03002 0.03622 0.031 0.95096 -1.45202 -0.00617 -0.04093 -0.17958 -0.07152 0 0 0 0 0 0.00635 -0.03331 0.03 0.09529 0 0.09655 0.61008 -0.77834 0.1456 0.34578 0.53252
LEU_303 -3.443 0.30662 2.11677 -0.4992 0.24957 0.11011 1.02601 -1.42328 -0 -0 0.14685 -0.00757 0 0 0 0 0 0.00358 0.03645 0.01237 2.86894 0 -0.28372 0 0.18072 0.1164 0.4627 1.9803
GLY_304 -1.55886 0.08668 1.8839 -6e-05 0 0 0.78195 -0.94163 -0 -0 -0.38857 -0.34622 0 0 0 0 0 0.00241 -0.11097 0 0 0 -1.52243 0 0.83697 0.28664 0.37378 -0.61641
LEU_305 -4.55922 0.40491 2.25583 -0.47678 0.23193 0.08356 0.82059 -1.37667 -0 -0 -0.25918 0.33015 0 0 0 0 0 0.00487 -0.05737 0.01706 0.65001 0 -0.07224 0 0.18072 0.00147 0.34908 -1.47126
ARG_306 -3.34576 0.13299 3.97498 -0.43853 0.05495 0.22239 1.63751 -1.73461 -0.01628 -0.11018 -1.00277 0.4274 0 0 0 0 0 0.01205 0.05009 0.0171 2.19086 0 -0.11879 0 -1.2888 -0.47943 0.26661 0.45177
LYS_307 -3.71431 0.16436 4.03584 -0.30478 0.0287 0.13758 1.51705 -1.73894 -1e-05 -0.00016 -0.93249 0.01001 0 0 0 0 0 0.00323 0.00448 0.01211 1.71272 0 -0.00391 0 -1.5107 -0.37935 0.1725 -0.78608
ARG_308 -4.26931 0.45656 4.47722 -0.75942 0.1035 0.49322 1.58804 -2.05877 -0 -0 -0.74209 0.30365 0 0 0 0 0 0.02118 -0.03719 0.02054 1.44542 0 -0.06901 0 -1.2888 -0.3917 0.23914 -0.46782
SER_309 -3.17197 0.14902 3.86208 -0.0237 0 0.02136 1.02294 -1.75603 -0.01628 -0.11018 0.32347 -0.41976 0 0 0 0 0 0.01247 0.02677 0.00277 0.50645 0 0.29773 0.6031 -0.77834 -0.21192 0.21112 0.5511
ARG_310 -9.42389 0.4966 8.32509 -0.70906 0.1563 0.43271 3.25297 -3.77544 -0.00018 -0.00079 -2.55468 0.43054 0 0 -0.52481 -0.52439 0 0.00663 -0.01009 0.1651 2.41498 0 -0.02404 0 -1.2888 -0.13493 0.40656 -2.88361
ARG_311 -5.89538 0.40889 4.99082 -0.46596 0.06067 0.24607 2.74298 -2.44886 -1e-05 -0.00016 -2.21783 0.29796 0 0 0 0 0 0.00853 0.00334 0.06024 2.00897 0 -0.1531 0 -1.2888 -0.22698 0.66523 -1.20339
GLN_312 -5.6653 0.66316 5.20894 -0.32791 0.08277 0.28901 1.92741 -2.41794 -0 -0 -2.55057 -0.57959 0 0 -0.55477 0 0 0.02765 0.02655 0.04804 0 3.09959 0.12375 0 -0.18838 0.28196 0.87994 0.3743
THR_313 -5.14596 0.47903 3.95306 -0.2265 0.22171 0.097 2.46894 -2.2385 -0.01256 -0.15213 -1.11253 -1.45762 0 0 0 0 0 0.04148 0.04157 0.03598 0.16048 0 0.13905 2.28368 -1.0874 0.54277 0.70387 -0.26459
ASN_314 -8.6827 1.41339 7.90825 -0.21012 0.04792 0.3564 4.61523 -4.12925 -0.00235 -0.04857 -2.45422 -0.60513 0 0 -2.55806 -0.38689 0 0.31025 0.01264 0.03591 0 3.79939 -0.7332 0 -0.93687 0.59461 0.42612 -1.22725
THR_315 -4.19316 0.58085 3.43301 -0.19299 0.13345 0.06664 1.67515 -1.8463 -0.01607 -0.07612 -1.69426 -0.69694 0 0 -1.02631 0 0 0.52395 0.10424 0.00079 1.12865 0 -0.17457 2.28691 -1.0874 0.87954 0.53093 0.34
LYS_316 -5.93885 1.00021 4.87431 -0.88759 0.96779 1.17261 2.06957 -2.07697 -0.01502 -0.04337 -2.08079 -0.69042 0 0 -0.81627 0 0 0.85132 0.22634 0.70839 3.88228 0 0.31578 0 -1.5107 0.46309 1.12388 3.59559
ALA_317 -4.62413 1.26105 2.89608 -0.02807 0.02376 0 2.16793 -2.07154 -0.01607 -0.07612 -1.17237 -0.3975 0 0 0 0 0 1.18616 0.68671 0 0 0 0.57134 0 1.8394 0.45964 1.37903 4.0853
THR_318 -4.30551 0.36133 4.22736 -0.12008 0.06069 0.07532 1.71251 -2.12164 -0.02634 -0.20527 -1.09875 -0.59379 0 0 0 0 0 2.4029 0.10284 0.10846 0.06569 0 -0.51079 2.26825 -1.0874 0.22624 2.0542 3.59623
GLY_319 -2.62202 0.58671 3.31841 -4e-05 0 0 1.72555 -1.5273 -0 -0 -1.54699 -0.37496 0 0 -0.59141 0 0 1.23217 -0.07191 0 0 0 -0.27921 0 0.83697 0.7814 1.69403 3.1614
LYS_320 -6.61332 0.54116 6.7367 -0.36618 0.07288 0.28813 2.73723 -3.05698 -0.02181 -0.07956 -2.60941 0.06008 0 0 -0.26182 0 0 0.24255 0.06467 0.07727 2.14368 0 0.25454 0 -1.5107 1.1964 0.55814 0.45367
CYS:disulfide_321 -5.7729 1.34218 2.7637 -0.06882 0.00217 0.05623 0.65628 -1.43606 -0 -0 -0.50058 -0.49716 0 0 0 0 -0.4495 0.1379 0.21334 0.23448 0.14482 0 -0.38952 0 3.6196 0.60273 0.81533 1.47421
ASN_322 -8.02192 1.13025 6.062 -0.30363 0.11142 0.53912 3.13571 -3.15957 -0 -0 -1.68446 -0.85508 0 0 -1.70724 0 0 0.04511 -0.05726 0.02935 0 1.82775 -0.57416 0 -0.93687 0.27297 1.18839 -2.95813
PRO_323 -6.0705 1.1017 3.20747 -0.10332 0.00292 0.06462 1.31935 -1.60941 -0.00461 -0.01413 -0.30672 0.70827 0 0 0 0 0 0.01449 -0.04892 0.05065 0.41297 0 -0.22764 0 -2.4119 -0.16703 1.12657 -2.95519
ASN_324 -6.23616 0.47196 4.72761 -0.17826 0.00929 0.25649 2.09471 -2.42778 -0.01219 -0.13577 -1.13433 -0.77857 0 0 -0.65793 -0.64081 0 0.01473 -0.05664 0.53077 0 2.7166 -0.11885 0 -0.93687 0.0143 0.52207 -1.95562
LEU_325 -7.98608 0.6257 3.46087 -0.63228 0.17011 0.20122 2.1124 -2.48687 -0.00455 -0.01315 -2.20285 0.12086 0 0 0 0 0 0.01157 0.22199 0.24951 0.66188 0 -0.28099 0 0.18072 0.12496 0.53854 -4.92641
HIS_D_326 -5.60668 0.16624 4.56774 -0.36965 0.00493 0.39619 2.45492 -2.4005 -0.02842 -0.21894 -3.45121 -0.3584 0 0 0 -0.88908 0 0.00845 0.0357 0.12277 0 2.52923 -0.13392 0 -0.45461 0.1739 0.66258 -2.78875
TYR_327 -10.9258 0.89988 5.85055 -1.16563 0.32677 0.7519 3.64537 -3.92218 -0 -0 -3.08156 -0.24603 0 0 0 -0.57262 0 0.03165 0.08498 0.03311 0 2.46539 -0.3917 0.21022 1.2797 0.00698 0.70766 -4.01136
TRP_328 -12.5776 0.93845 5.35699 -1.60132 0.2443 1.09287 3.58897 -3.68793 -0.00103 -0.01397 -3.16073 -0.17741 0 0 -0.24663 0 0 0.02645 0.02131 0.35657 0 2.83525 -0.22827 0 1.6906 -0.0457 0.55299 -5.03586
THR_329 -5.78101 0.58981 4.28433 -0.22161 0.18221 0.0951 2.6759 -2.47608 -0.02871 -0.19202 -2.03103 -1.45552 0 0 0 0 0 0.01751 0.10954 0.03719 0.31624 0 0.09981 2.2806 -1.0874 0.12748 0.42544 -2.03221
ALA_330 -3.77739 0.20067 1.64104 -0.02464 8e-05 0 0.91388 -1.40984 -0 -0 -0.97145 -0.29022 0 0 0 0 0 0.07962 -0.02886 0 0 0 0.11562 0 1.8394 0.02936 0.3662 -1.31653
GLN_331 -4.22028 0.37709 3.61109 -0.65906 0.17312 0.6526 1.38713 -1.73224 -0.00289 -0.05676 -1.04712 -0.81475 0 0 0 -0.67307 0 0.08759 -0.00817 0.07212 0 2.83606 -0.02735 0 -0.18838 0.19201 0.46917 0.42788
GLU_332 -2.34008 0.11486 2.85544 -0.2268 0.02952 0.32288 1.30433 -1.21106 -0 -0 -1.8482 -0.58918 0 0 0 -0.54472 0 0.07075 -0.07725 0.02976 0 3.05431 -0.33786 0 -2.7348 -0.13058 0.43411 -1.82457
GLN_333 -1.43705 0.15565 1.61154 -0.29637 0.0417 0.26271 0.10731 -0.70187 -0.03719 -0.24636 -0.27729 -0.87928 0 0 0 0 0 0.26527 0.05547 0.05197 0 3.00659 -0.03761 0 -0.18838 0.83478 0.32274 2.61432
HIS_334 -4.10243 0.75607 3.66179 -0.46219 0.02172 0.26045 0.64282 -1.81299 -0.01704 -0.10531 -0.65191 -1.0567 0 0 0 0 0 1.07403 0.49039 0.03834 0 3.55388 -0.29641 0 -0.45461 1.15507 0.61435 3.30932
ASN_335 -4.82743 1.12844 3.99953 -0.17415 0.00844 0.26834 1.42332 -2.01425 -0 -0 -1.19427 -0.63375 0 0 0 0 0 5.22007 9.22365 0.00419 0 1.57913 0.74387 0 -0.93687 1.74786 10.9102 26.4764
ALA_336 -2.65523 0.22533 2.71317 -0.02364 1e-05 0 1.18172 -1.46102 -0.01108 -0.08187 0.99906 -0.3144 0 0 0 0 0 1.12378 0.00296 0 0 0 -0.30043 0 1.8394 1.3997 10.8766 15.514
ALA_337 -1.38259 0.39901 1.7989 -0.02293 0 0 0.92149 -0.96535 -0 -0 0.36587 -0.35021 0 0 0 0 0 2.46551 -0.03834 0 0 0 -0.33235 0 1.8394 -0.65754 0.58344 4.62431
GLY_338 -1.58167 0.22571 1.67452 -6e-05 0 0 0.47252 -0.9187 -0.00752 -0.02808 -0.76348 -0.40489 0 0 0 0 0 1.4162 -0.08053 0 0 0 0.41897 0 0.83697 -0.28343 0.35975 1.33628
ILE_339 -5.12232 1.16989 3.50152 -0.59415 0.35519 0.10384 1.74061 -2.01842 -0 -0 -0.92887 0.13579 0 0 0 0 0 3.37023 0.11509 0.05697 1.0978 0 -0.74232 0 0.73287 -0.19289 1.13208 3.91291
ALA_340 -3.81859 1.31152 1.86015 -0.02962 0.00714 0 1.02899 -1.45617 -0.00752 -0.02808 -1.1941 -0.5168 0 0 0 0 0 2.03502 0.07864 0 0 0 0.15391 0 1.8394 0.34016 1.5 3.10404
TRP_341 -4.14059 0.56696 1.75416 -0.97642 0.06592 0.51633 1.15616 -1.30646 -0.01108 -0.08187 -0.9503 -0.87419 0 0 0 0 0 0.39079 0.1135 0.32175 0 2.9148 -0.01761 0 1.6906 0.92143 1.34248 3.39638
ILE_342 -6.26316 1.66913 3.20636 -0.5946 0.38262 0.11224 2.00313 -2.11444 -0 -0 -2.34368 0.12949 0 0 0 0 0 0.43552 -0.07072 0.01898 1.10066 0 -0.6585 0 0.73287 0.49882 1.82219 0.06693
PRO_343 -2.23139 0.67155 0.56112 -0.0699 0 0.04397 0.2962 -0.38196 -0 -0 0.07322 0.5869 0 0 0 0 0 1.5105 -0.17682 0.06875 0.19359 0 -0.80931 0 -2.4119 0.3516 1.44718 -0.27671
TYR_344 -4.18378 0.60448 0.6185 -1.10954 0.46226 0.74309 0.67414 -1.01545 -0 -0 0.27666 -0.71776 0 0 0 0 0 0.17466 0.58366 0.2207 0 2.87751 -0.00285 7e-05 1.2797 0.70388 0.81599 3.00593
PHE_345 -4.74276 1.04635 1.21674 -0.48624 0.07925 0.21945 1.029 -1.23585 -0 -0 -0.51583 0.08722 0 0 0 0 0 0.07039 -0.00687 0.02404 0 3.07054 -0.20191 0 1.0402 1.31107 0.98884 2.99364
GLY_346 -2.09141 0.33676 2.47776 -0.00026 0 0 1.12165 -1.25249 -0 -0 -0.47409 -0.14666 0 0 0 0 0 0.06558 -0.09687 0 0 0 -0.86125 0 0.83697 0.59765 1.04135 1.55469
PRO_347 -1.94945 0.21873 1.33209 -0.19408 0.00224 0.13664 0.21895 -0.60181 -0 -0 0.22011 0.05478 0 0 0 0 0 0.0076 -0.00353 0.00513 0.43472 0 -0.95027 0 -2.4119 -0.45924 0.6034 -3.33589
GLY_348 -2.41707 0.20847 3.39632 -0.00034 0 0 1.17932 -1.56416 -0 -0 -1.65038 -0.15919 0 0 0 0 0 0.02937 -0.05913 0 0 0 -0.58811 0 0.83697 -0.21274 0.29126 -0.70943
ALA_349 -2.90634 0.31855 3.04132 -0.02208 0 0 1.21375 -1.61007 -0.01047 -0.05916 -0.7797 -0.36324 0 0 0 0 0 0.0677 -0.06087 0 0 0 -0.38323 0 1.8394 -0.32259 0.26266 0.22563
GLU_350 -3.08477 0.29301 4.25597 -0.54879 0.30051 1.5442 1.15522 -1.94712 -0 -0.0001 -1.95132 -2.97534 0 0 -0.95289 0 0 0.02413 -0.0746 0.05395 0 3.81461 -0.28406 0 -2.7348 -0.66044 0.33651 -3.43613
GLY_351 -2.53213 0.4063 2.87226 -7e-05 0 0 1.25476 -1.43011 -0 -0 -0.55219 -0.3554 0 0 0 0 0 0.03777 -0.09494 0 0 0 0.49198 0 0.83697 -0.21103 0.38736 1.11153
ILE_352 -4.67318 0.29191 1.99905 -0.68263 0.52699 0.24972 1.59221 -1.65431 -0.01535 -0.08118 -1.73894 0.03972 0 0 0 0 0 0.08085 0.00863 0.12545 1.28137 0 0.54132 0 0.73287 0.12887 0.41185 -0.8348
TYR_353 -8.75914 1.11665 3.45251 -0.72101 0.13054 0.35978 1.63161 -2.55129 -0.04358 -0.36066 -1.82304 -0.01764 0 0 0 -0.67924 0 0.01223 0.12691 0.01768 0 2.27937 -0.30224 0.13114 1.2797 -0.11445 1.01114 -3.82303
THR_354 -4.01933 0.37696 4.23908 -0.11451 0.06034 0.07822 2.78118 -2.0308 -0 -0 -2.97677 -0.56764 0 0 0 -0.67307 0 0.012 0.23713 0.00043 0.09044 0 -0.54878 2.31573 -1.0874 -0.25384 0.95487 -1.12575
GLU_355 -3.99779 0.26725 3.74217 -0.19414 0.03931 0.29269 1.51336 -1.54734 -0.00871 -0.04227 -2.13345 -0.48711 0 0 0 -0.5754 0 0.06226 0.00129 0.04708 0 3.14054 0.05609 0 -2.7348 -0.12015 0.30087 -2.37822
GLY_356 -4.38025 0.42604 3.13838 -0.00143 0 0 1.86325 -1.90741 -0.0186 -0.07434 -2.29465 -0.35656 0 0 0 0 0 0.13225 -0.12149 0 0 0 -0.58525 0 0.83697 0.33024 0.23004 -2.7828
LEU_357 -7.51985 0.62285 3.53691 -0.59233 0.13375 0.15213 1.18497 -2.55667 -0.02645 -0.13265 -1.59867 0.23039 0 0 0 0 0 0.0605 0.11556 0.14925 0.78027 0 -0.16856 0 0.18072 0.312 0.5202 -4.61567
MET_358 -7.92283 0.68911 2.74961 -0.4181 0.13453 0.15018 2.33404 -2.05863 -0.0186 -0.07436 -2.27677 0.03233 0 0 0 0 0 0.04697 -0.0242 0.37607 1.23272 0 0.19819 0 0.60916 0.31199 0.60135 -3.32724
HIS_D_359 -4.07277 0.31382 3.18568 -0.35891 0.00356 0.38281 1.42837 -1.69742 -0.01874 -0.12433 -2.16177 -0.0983 0 0 0 -0.64081 0 0.02678 0.17427 0.02489 0 1.86915 -0.05481 0 -0.45461 0.21967 0.46224 -1.59123
ASN_360 -6.96588 0.99625 5.27326 -0.30355 0.05619 0.61401 2.72512 -2.948 -0.00542 -0.08568 -1.9114 -0.71435 0 0 -1.33474 0 0 0.02347 -0.00624 0.72575 0 1.87478 -0.55671 0 -0.93687 0.09871 0.58425 -2.79702
GLN_361 -3.87793 0.80261 4.66946 -0.63099 0.07045 0.40012 2.14286 -2.17966 -0.01158 -0.10174 -2.67033 -0.25952 0 0 0 -0.60364 0 0.03532 -0.01948 0.02896 0 2.66518 0.10036 0 -0.18838 0.16161 0.53071 1.06438
ASN_362 -4.25471 0.52823 4.2897 -0.1854 0.0101 0.31868 1.56795 -2.06695 -0.00951 -0.07211 -0.84765 -0.97122 0 0 0 -0.60364 0 0.04807 -0.00588 0.25489 0 1.87219 -0.86668 0 -0.93687 -0.33113 0.49126 -1.77071
ALA_363 -5.74763 1.77769 4.40986 -0.02701 0.00695 0 2.34435 -2.90503 -0 -0 -1.61434 -0.58737 0 0 0 0 0 0.22572 -0.06383 0 0 0 0.22894 0 1.8394 -0.15266 0.79982 0.53487
LEU_364 -7.31817 0.50939 4.18677 -0.7166 0.24831 0.3269 2.6272 -2.69349 -0 -0 -2.02131 0.05343 0 0 0 0 0 0.05525 0.12595 0.08088 0.89022 0 -0.19187 0 0.18072 0.12179 1.05385 -2.48077
VAL_365 -9.47902 0.68123 4.66963 -0.30992 0.16649 0.07081 2.81241 -3.30592 -6e-05 -0.00095 -1.5702 -0.24458 0 0 -0.47142 0 0 0.02118 -0.03171 0.00129 0.08911 0 -0.3464 0 1.9342 -0.07018 0.74633 -4.63767
CYS:disulfide_366 -7.18199 0.54491 5.86602 -0.03776 0 0.01612 2.70918 -2.90854 -0 -0 -2.41678 -0.38033 0 0 -0.86332 0 -0.4495 0.02796 0.24582 2e-05 0.34478 0 0.29697 0 3.6196 -0.05423 0.59792 -0.02315
GLY_367 -5.68708 0.6955 5.79157 -5e-05 0 0 2.9285 -3.03159 -0.00307 -0.03711 -2.12134 -0.41445 0 0 0 0 0 0.04756 -0.03254 0 0 0 0.49252 0 0.83697 0.38359 0.36323 0.21221
LEU_368 -9.12523 0.97766 3.2084 -0.49476 0.21343 0.11895 2.72004 -2.8897 -0 -0 -2.59089 0.23784 0 0 0 0 0 0.01853 0.03251 0.05198 0.32563 0 -0.2674 0 0.18072 0.23524 0.33024 -6.71681
ARG_369 -10.4687 0.78591 10.5847 -0.72121 0.32376 0.40473 5.25184 -5.04301 -0.03755 -0.15947 -5.2839 0.17927 0 0 -1.04931 -1.40081 0 0.15088 0.1243 0.50883 2.52846 0 -0.0643 0 -1.2888 -0.34056 0.84049 -4.17439
GLN_370 -9.63026 1.22846 9.41235 -0.90612 0.25824 1.00726 4.09088 -4.39429 -0.0227 -0.08181 -4.00563 -0.84988 0 0 0 -1.57198 0 0.21361 0.01513 0.02661 0 4.03332 0.13524 0 -0.18838 -0.07974 1.15278 -0.15693
LEU_371 -9.61368 0.71244 4.97872 -0.65097 0.09729 0.22685 3.09035 -3.53857 -0 -0 -3.54427 0.05383 0 0 0 0 0 0.0813 0.00011 0.01055 0.82603 0 -0.20298 0 0.18072 0.09883 0.82178 -6.37168
ALA_372 -7.18859 0.8029 4.37125 -0.02197 0 0 2.48953 -3.29862 -0.00413 -0.01818 -2.93699 -0.37002 0 0 0 0 0 0.0136 -0.03085 0 0 0 -0.30874 0 1.8394 -0.27271 0.48069 -4.45344
ASN_373 -5.08785 0.26699 5.27813 -0.17406 0.01894 0.25107 2.45275 -2.71486 -0.02928 -0.12601 -1.38723 -0.31039 0 0 0 0 0 0.02168 0.07164 0.00256 0 1.50195 0.54596 0 -0.93687 -0.13011 0.31758 -0.16742
GLU_374 -4.63247 0.18154 6.13493 -0.35008 0.11557 0.42073 2.43513 -2.59361 -0.02845 -0.18252 -2.67136 -0.6005 0 0 0 -0.67261 0 0.01777 -0.04339 0.00877 0 3.57226 -0.22054 0 -2.7348 -0.05882 0.27416 -1.6283
THR_375 -7.27084 0.55625 6.47594 -0.20827 0.12817 0.07694 3.6828 -3.21172 -0.0196 -0.15205 -4.48089 -0.11909 0 0 0 0 0 0.01338 -0.05384 0.00224 0.22604 0 0.12206 2.28862 -1.0874 -0.24822 0.34677 -2.93271
THR_376 -6.08755 0.36051 5.54881 -0.2125 0.1282 0.07843 3.13508 -2.90806 -0.02169 -0.12184 -3.52688 0.01783 0 0 0 0 0 0.0692 -0.03739 0.00201 0.09492 0 0.11247 2.27524 -1.0874 0.17149 0.67675 -1.33237
GLN_377 -3.88821 0.31573 4.20419 -0.40223 0.13786 0.2557 1.85914 -2.0776 -0.02928 -0.12601 -1.05257 -0.60427 0 0 0 0 0 0.03003 0.00364 0.0065 0 3.12856 0.21289 0 -0.18838 0.34715 0.62664 2.75949
ALA_378 -5.08983 0.36877 3.72408 -0.02277 0 0 1.92154 -2.24749 -0.0188 -0.07751 -1.27596 -0.37094 0 0 0 0 0 0.00499 -0.02794 0 0 0 -0.3077 0 1.8394 -0.15676 0.17056 -1.56635
LEU_379 -9.77503 0.90046 3.55619 -0.67975 0.17222 0.26571 2.74226 -2.81535 -0.0096 -0.11634 -2.31232 0.05865 0 0 0 0 0 0.01639 0.09874 0.07829 0.89138 0 -0.241 0 0.18072 -0.37084 0.36626 -6.99296
GLN_380 -8.00923 0.42108 7.04854 -0.53193 0.34261 0.53067 3.83169 -3.60219 -0.01198 -0.13481 -4.34158 -0.52926 0 0 -0.72525 0 0 0.00995 0.01218 0.10309 0 4.03881 -0.21184 0 -0.18838 -0.25108 0.59185 -1.60706
LEU_381 -5.39848 0.27721 5.0612 -0.46243 0.21916 0.10251 2.35724 -2.59327 -0 -0 -1.89703 0.2162 0 0 0 0 0 0.00487 0.33635 0.04791 0.38456 0 -0.26684 0 0.18072 -0.31299 0.45582 -1.28729
PHE_382 -8.12559 0.66406 3.73872 -1.0519 0.10863 0.35942 2.79059 -2.64072 -0 -0 -2.22918 -0.0549 0 0 0 0 0 0.00501 -0.00684 0.53885 0 1.77159 -0.4367 0 1.0402 -0.12429 0.36898 -3.28407
LEU_383 -9.56103 1.21897 4.22534 -0.50933 0.35645 0.12966 2.53933 -3.04444 -0 -0 -1.33653 0.23069 0 0 0 0 0 0.00926 0.09314 0.00944 0.29168 0 -0.2986 0 0.18072 -0.16436 0.5044 -5.12521
ARG_384 -4.29463 0.23609 4.65792 -0.44719 0.05613 0.22483 1.58972 -2.16422 -0 -0 -1.11863 0.35736 0 0 0 0 0 0.01561 0.01086 0.12411 2.08709 0 -0.0834 0 -1.2888 -0.38304 0.44169 0.02148
ALA_385 -2.44546 0.11824 2.66484 -0.0223 0 0 1.493 -1.53359 -0 -0 -0.89914 -0.31529 0 0 0 0 0 0.00243 -0.03759 0 0 0 -0.0692 0 1.8394 -0.27021 0.38711 0.91226
THR_386 -5.08367 0.49487 5.02364 -0.22764 0.21289 0.09991 3.64736 -2.67984 -0.02214 -0.3242 -3.08508 -1.23278 0 0 -0.94556 0 0 0.01452 -0.0364 0.00896 1.66163 0 0.31281 2.3025 -1.0874 -0.13521 0.618 -0.46282
THR_387 -1.65411 0.03945 1.91754 -0.1295 0.08762 0.06993 0.45925 -0.94619 -0.00956 -0.15269 0.1274 -0.98425 0 0 0 0 0 0.02401 -0.03997 6e-05 0.05342 0 -0.26406 2.26084 -1.0874 -0.34434 0.43334 -0.13921
GLU_388 -2.99986 0.0956 4.07555 -0.20701 0.0261 0.29391 1.31776 -1.77698 -0.02862 -0.32392 -0.84038 -0.39101 0 0 -0.94556 0 0 0.02922 0.03157 0.00269 0 3.43502 -0.04629 0 -2.7348 -0.42197 0.18143 -1.22757
LEU_389 -3.6548 0.1396 2.351 -0.69439 0.22374 0.30228 1.43846 -1.40684 -0.01646 -0.06167 -0.76301 0.07651 0 0 0 0 0 0.07429 -0.03218 0.07132 0.76531 0 -0.18797 0 0.18072 -0.11488 0.35572 -0.95323
ARG_390 -4.80209 0.41449 3.14893 -0.96518 0.16482 0.72518 0.50519 -1.54506 -0.00502 -0.01448 0.16268 0.35737 0 0 0 0 0 0.01871 -0.06092 0.00542 2.73221 0 0.13166 0 -1.2888 0.07949 0.36683 0.13143
THR_391 -5.51326 0.51302 3.33657 -0.18365 0.17265 0.06909 2.67246 -1.99299 -0.03315 -0.32451 -2.07549 -0.24378 0 0 0 0 0 0.0319 -0.01982 0.00068 0.10443 0 -0.00165 2.33506 -1.0874 0.09566 0.29137 -1.85281
TYR_392 -3.70653 0.20633 1.82224 -1.02787 0.17488 0.56659 0.56399 -1.26509 -0.02819 -0.17269 -0.14045 -0.57034 0 0 0 0 0 0.01539 0.06527 0.00454 0 2.30337 -0.28613 0.00373 1.2797 0.28019 0.26472 0.35366
THR_393 -3.9693 0.16389 2.83887 -0.13005 0.09912 0.08191 1.60072 -1.69598 -0.0314 -0.26906 -0.81321 -1.12226 0 0 0 0 0 0.04649 0.02789 8e-05 0.02483 0 -0.41052 2.29892 -1.0874 0.06627 0.48992 -1.79026
ILE_394 -6.98905 0.75493 1.50367 -0.51235 0.4177 0.10397 1.6385 -1.71318 -0 -0 -0.43649 0.01037 0 0 0 0 0 0.00896 -0.05595 0.00918 0.49343 0 -0.46088 0 0.73287 -0.12953 0.66933 -3.95451
LEU_395 -7.54972 0.83559 2.80886 -0.48686 0.22249 0.11973 1.54761 -2.39775 -0 -0 -0.68978 0.17608 0 0 0 0 0 0.00762 0.08423 0.02946 0.32563 0 -0.2914 0 0.18072 -0.1135 0.5849 -4.60609
ASN_396 -4.34507 0.2549 4.42123 -0.17455 0.03034 0.25758 2.04041 -2.32256 -0 -0 -1.18606 -0.2994 0 0 0 0 0 0.01061 0.10138 0.01544 0 1.45164 0.49343 0 -0.93687 -0.04153 0.45864 0.22958
ARG_397 -5.72607 0.25271 7.13894 -1.02124 0.32046 0.82273 3.17848 -3.15393 -0 -0 -3.6753 -0.18854 0 0 0 -0.73571 0 0.03225 0.02011 0.10961 3.57408 0 -0.10052 0 -1.2888 -0.10998 0.42969 -0.12105
LYS_398 -7.86427 0.6294 7.96954 -0.35904 0.03591 0.17908 3.30702 -3.60812 -0 -0 -3.08746 0.30998 0 0 0 0 0 0.01219 0.11308 0.23579 2.48481 0 -0.01485 0 -1.5107 -0.45386 0.62613 -0.99538
ALA_399 -5.10315 0.44488 3.81505 -0.02129 0 0 2.50615 -2.49763 -0 -0 -2.10508 -0.36162 0 0 0 0 0 0.0052 0.00614 0 0 0 -0.27081 0 1.8394 -0.45351 0.48679 -1.70947
ILE_400 -5.99439 0.44948 5.38772 -0.4936 0.3336 0.099 2.81624 -2.7787 -0 -0 -2.36554 0.06452 0 0 0 0 0 0.00264 -0.0544 0.01933 0.48675 0 -0.47242 0 0.73287 -0.17163 0.30497 -1.63357
ASP_401 -5.93591 0.30837 7.62323 -0.10349 0.0051 0.31078 3.29747 -3.37972 -0 -0 -4.09767 -0.3633 0 0 0 -0.73571 0 0.01141 0.00584 0.01111 0 1.69451 0.16142 0 -2.3716 -0.12017 0.31501 -3.36332
PHE_402 -9.24296 0.77703 6.17539 -0.83593 0.1255 0.30192 3.12455 -3.51623 -0 -0 -3.17215 -0.06779 0 0 -0.60093 0 0 0.01559 0.00368 0.02565 0 2.15088 -0.51814 0 1.0402 -0.10339 0.36244 -3.95469
LEU_403 -5.89276 0.27545 5.58185 -0.48534 0.2585 0.11663 3.0353 -2.82521 -0.00526 -0.01774 -3.31935 0.23228 0 0 0 0 0 0.00998 -0.02791 0.02237 0.41821 0 -0.25707 0 0.18072 -0.02282 0.53359 -2.18855
LEU_404 -5.31941 0.49813 4.91421 -0.47874 0.20465 0.11124 2.87809 -2.61689 -0 -0 -2.63264 0.23702 0 0 0 0 0 0.00379 0.00964 0.02914 0.28476 0 -0.28842 0 0.18072 -0.27607 0.53574 -1.72503
ARG_405 -5.94121 0.43207 6.74402 -0.68468 0.08978 0.44821 2.04845 -3.15723 -0 -0 -2.65668 0.31936 0 0 -0.22036 0 0 0.02771 -0.10398 0.06626 2.50728 0 -0.08818 0 -1.2888 -0.39389 0.47511 -1.37677
ARG_406 -8.95202 0.81402 7.14589 -0.69568 0.15664 0.51476 3.00689 -3.49451 -0.02694 -0.21145 -2.28568 -0.03166 0 0 -0.60093 0 0 0.03111 -0.02397 0.38897 2.12452 0 -0.12355 0 -1.2888 -0.01205 0.63411 -2.93034
TRP_407 -5.04879 0.31729 2.72921 -0.92638 0.04113 0.43791 1.54231 -1.68478 -0 -0 -0.4348 -0.27893 0 0 0 0 0 0.045 -0.03525 0.01608 0 1.94983 -0.05335 0 1.6906 0.33171 0.68751 1.32631
GLY_408 -1.57145 0.06839 1.99421 -4e-05 0 0 1.24579 -1.00409 -0.00526 -0.01774 -0.93518 -0.39411 0 0 0 0 0 0.02551 -0.02215 0 0 0 0.45249 0 0.83697 0.27772 0.44627 1.39734
GLY_409 -1.24335 0.0943 1.94715 -0.00056 0 0 0.51867 -0.93657 -0 -0 0.25779 -0.18595 0 0 0 0 0 0.51757 -0.04515 0 0 0 -0.79289 0 0.83697 0.33502 0.23977 1.54277
THR_410 -2.17516 0.09151 1.62401 -0.16487 0.07776 0.06056 0.139 -0.86539 -0 -0 -0.20692 0.09346 0 0 0 0 0 0.4558 -0.03097 0.00296 0.07058 0 0.00669 2.31391 -1.0874 0.17176 0.28571 0.86299
CYS_411 -3.97327 0.38236 1.04036 -0.04712 1e-05 0.01651 0.30035 -0.73829 -0.00232 -0.00807 -0.18676 -0.25463 0 0 0 0 0 0.09303 -0.01712 0.01241 0.36466 0 0.18952 0 3.6196 -0.2082 0.2476 0.83064
ARG_412 -4.10798 0.32572 3.49952 -0.63744 0.17257 0.34147 1.12403 -1.65776 -0 -0 -1.87431 0.1458 0 0 0 0 0 0.03785 0.20509 0.131 2.35546 0 0.17716 0 -1.2888 -0.1145 0.28325 -0.88187
ILE_413 -3.96542 0.53364 0.85043 -0.61929 0.45696 0.11073 0.43516 -0.96013 -0.00232 -0.00807 -0.08876 0.77502 0 0 0 0 0 0.10493 -0.0132 0.09744 0.95599 0 -0.09015 0 0.73287 -0.18383 0.48365 -0.39434
LEU_414 -2.97722 0.40423 1.56109 -0.52451 0.26839 0.17318 0.69267 -0.84958 -0 -0 -0.55933 0.00071 0 0 0 0 0 0.0846 0.0052 0.2073 0.19583 0 0.56412 0 0.18072 -0.01178 0.78318 0.1988
GLY_415 -2.73281 0.3527 3.24217 -0.00022 0 0 1.67439 -1.58236 -0.02776 -0.16142 -0.4573 -0.168 0 0 0 0 0 0.37963 -0.0298 0 0 0 0.14156 0 0.83697 0.00561 1.19487 2.66822
PRO_416 -1.74016 0.20069 1.5496 -0.08674 0.00024 0.05367 0.2808 -0.57367 -0 -0 0.16756 0.69555 0 0 0 0 0 1.32665 -0.08144 0.0022 0.50284 0 -0.29902 0 -2.4119 -0.46886 1.06083 0.17883
ASP_417 -2.59898 0.17037 2.22237 -0.31222 0.14837 1.14964 0.66494 -1.05582 -0.01826 -0.14333 -0.34385 -2.85277 0 0 0 0 0 0.15975 0.01619 0.40829 0 3.06706 -0.45673 0 -2.3716 0.37105 0.8861 -0.88942
CYS_418 -6.08249 0.46766 3.46288 -0.05716 7e-05 0.03899 1.51204 -1.77801 -0.02776 -0.16142 -0.35578 -0.44489 0 0 0 0 0 0.14999 0.18203 0 0.2771 0 -0.24152 0 3.6196 0.90596 0.65688 2.12417
CYS:disulfide_419 -3.42335 0.41623 1.21153 -0.04897 0.0269 0.0219 0.09298 -0.71738 -0.00691 -0.02154 -0.23142 -0.35579 0 0 0 0 -0.56642 0.14311 -0.04852 0.18369 0.29981 0 0.03271 0 3.6196 0.39872 0.4675 1.49438
ILE_420 -4.55111 0.39515 0.92135 -0.48674 0.39865 0.11817 1.1024 -0.93852 -0 -0 -0.96837 -0.09087 0 0 0 0 0 2.09294 -0.00443 0.07553 0.27355 0 -0.62027 0 0.73287 -0.03004 0.44911 -1.13063
GLU_421 -2.50156 0.429 1.84825 -0.29833 0.05107 0.37901 0.55218 -0.83099 -0.00691 -0.02154 -0.37573 -0.32443 0 0 0 0 0 1.28183 -0.05265 0.02459 0 2.88229 0.1533 0 -2.7348 -0.01168 0.94367 1.38658
PRO_422 -5.16894 0.9032 2.94787 -0.12648 0.02518 0.07896 1.89432 -1.43788 -0.00772 -0.06587 -1.29124 0.53082 0 0 0 0 0 1.08864 -0.00127 0.00209 0.11783 0 -0.06449 0 -2.4119 0.50706 1.08111 -1.39871
HIS_D_423 -4.43183 0.42485 5.8189 -0.72835 0.06914 0.78668 2.93479 -2.51494 -0 -0 -2.09097 -0.36433 0 0 0 -0.61011 0 0.20983 -0.02785 0.02191 0 2.24475 -0.36927 0 -0.45461 0.95935 0.45517 2.33312
ASP_424 -3.93377 0.1782 5.16551 -0.11333 0.00668 0.34809 2.01713 -2.39929 -0 -0 -2.14392 -0.36936 0 0 0 -0.61011 0 0.43826 -0.03191 0.0982 0 1.7676 -0.00107 0 -2.3716 0.3428 0.30559 -1.30629
TRP_425 -6.0922 0.93667 4.09087 -1.06166 0.04164 0.30383 2.45744 -2.51233 -0 -0 -1.71516 -0.39321 0 0 0 0 0 1.50997 0.06158 0.00309 0 1.70702 -0.27545 0 1.6906 -0.16762 0.61902 1.20409
THR_426 -5.26187 0.2261 5.54977 -0.11501 0.06205 0.05317 2.98217 -2.83096 -0 -0 -2.50656 -1.06854 0 0 0 0 0 0.96345 -0.03168 0.03251 0.62793 0 0.09289 2.26551 -1.0874 0.05028 0.71751 0.72133
LYS_427 -5.46483 0.47624 8.26432 -0.77212 0.13588 0.77011 4.0056 -3.47324 -0.00772 -0.06587 -6.4393 -0.03437 0 0 0 -0.76987 0 0.26968 0.0526 0.22453 2.93767 0 0.04037 0 -1.5107 -0.114 0.57591 -0.89911
ASN_428 -4.52074 0.22392 5.6498 -0.17017 0.01591 0.24672 2.47777 -2.65217 -1e-05 -0.00032 -2.43946 -0.30381 0 0 0 0 0 1.3642 -0.02612 0.00548 0 1.43279 0.52054 0 -0.93687 -0.00272 0.63427 1.51902
ILE_429 -6.12981 0.51163 4.4379 -0.51121 0.38763 0.10765 2.46289 -2.60979 -0 -0 -2.08621 -0.11823 0 0 0 0 0 1.11572 -0.05326 0.05308 0.67172 0 -0.32647 0 0.73287 0.07734 0.5841 -0.69247
THR_430 -5.12332 0.27641 6.06743 -0.20567 0.1476 0.07464 2.79631 -2.89672 -0 -0 -3.0554 -0.0331 0 0 0 0 0 0.32172 -0.01944 0.02092 0.0679 0 -0.02634 2.28086 -1.0874 0.09123 0.43176 0.1294
ASP_431 -4.60643 0.37681 7.51442 -0.10498 0.00764 0.31525 3.64446 -3.18561 -1e-05 -0.00032 -6.67075 -0.36823 0 0 0 -0.76987 0 0.26092 0.09618 0.01685 0 1.68788 0.13675 0 -2.3716 -0.0521 0.34813 -3.72462
LYS_432 -4.75101 0.41813 5.04782 -0.40714 0.05492 0.20327 2.2218 -2.40944 -0 -0 -1.85025 -0.05571 0 0 0 0 0 1.44534 0.00864 0.00231 1.98044 0 0.06604 0 -1.5107 -0.15967 0.46817 0.77296
ILE_433 -5.67559 0.35015 4.73268 -0.49575 0.34705 0.10035 2.43436 -2.55915 -0 -0 -1.98204 0.02714 0 0 0 0 0 1.54585 0.02019 0.0288 0.56338 0 -0.38088 0 0.73287 0.03858 0.48229 0.3103
ASN_434 -5.41993 0.33513 5.52285 -0.1839 0.04396 0.27526 2.37759 -2.84548 -0 -0 -2.21917 -0.25915 0 0 0 0 0 0.14207 0.00434 0.00035 0 1.42252 0.46692 0 -0.93687 0.09497 0.45406 -0.72449
GLN_435 -4.72038 0.13518 6.39216 -0.76516 0.07645 0.77328 2.85611 -2.83759 -0 -0 -3.56182 -0.80871 0 0 0 -0.7654 0 0.17264 -0.04045 0.01456 0 2.82733 -0.18297 0 -0.18838 -0.09558 0.49311 -0.2256
ILE_436 -5.95344 0.46983 5.11907 -0.49464 0.32641 0.09755 2.38445 -2.66368 -0 -0 -1.87799 0.1142 0 0 0 0 0 1.176 -0.0488 0.02242 0.51133 0 -0.42641 0 0.73287 -0.13268 0.3871 -0.25641
ILE_437 -6.01363 0.43751 4.66474 -0.50634 0.41115 0.10099 2.56579 -2.61644 -0 -0 -2.2328 0.09934 0 0 0 0 0 0.03 -0.03589 0.01696 0.52277 0 -0.39997 0 0.73287 0.0778 0.27301 -1.87214
HIS_D_438 -5.6249 0.34979 5.96018 -0.38847 0.01517 0.47866 2.59162 -2.97537 -0 -0 -2.23891 -0.38956 0 0 0 0 0 0.01592 0.01073 0.00404 0 2.45832 0.07094 0 -0.45461 -0.06829 0.28156 0.09683
ASP_439 -4.51018 0.13252 6.44608 -0.10478 0.00464 0.31346 2.47609 -2.88245 -0 -0 -2.66661 -0.4419 0 0 0 -0.7654 0 0.0252 0.1207 4e-05 0 1.69027 0.12975 0 -2.3716 -0.27233 0.34555 -2.33094
PHE_440 -4.43074 0.44073 4.15204 -0.56968 0.04816 0.22833 1.96303 -2.19559 -0 -0 -1.52472 -0.01825 0 0 0 0 0 0.0201 -0.03235 0.15043 0 2.6385 -0.04355 0 1.0402 -0.16791 0.40109 2.09982
ILE_441 -4.18868 0.30323 3.76861 -0.50537 0.44743 0.10267 1.6584 -1.94763 -0 -0 -0.85763 0.02037 0 0 0 0 0 0.01904 -0.03527 0.0183 0.6314 0 -0.34287 0 0.73287 -0.01275 0.36167 0.1738
ASP_442 -2.84013 0.13517 3.41908 -0.12245 0.03775 0.38109 1.15358 -1.59064 -0 -0 -1.63665 -0.32923 0 0 0 0 0 0.00912 -0.05672 0.00132 0 2.60359 -0.4888 0 -2.3716 -0.22094 0.25371 -1.66275
ASN_443 -4.0251 0.54693 4.62411 -0.23213 0.00314 0.42707 1.82511 -2.08308 -0.00066 -0.00355 -1.35573 -0.36081 0 0 0 0 0 0.00744 -0.09056 0.0034 0 2.89228 0.10663 0 -0.93687 -0.2646 0.9921 2.07513
PRO_444 -3.52586 0.56369 1.73682 -0.19364 0.00281 0.14075 0.87301 -0.86568 -0 -0 -0.37931 -0.00702 0 0 0 0 0 0.02437 -0.02329 0.00411 0.92566 0 -0.99427 0 -2.4119 -0.4574 1.12748 -3.45967
LEU_445 -6.06108 0.92241 3.42143 -0.49443 0.20795 0.11868 1.93826 -2.08457 -0 -0 -0.62725 0.24138 0 0 0 0 0 0.02131 -0.06608 0.12079 1.11298 0 -0.17194 0 0.18072 -0.44483 1.08047 -0.58379
PRO_446 -4.50567 0.56804 3.20036 -0.06877 0 0.04326 1.67264 -1.26606 -6e-05 -0.0003 -0.35395 0.61186 0 0 -0.95245 0 0 0.05885 -0.0656 0.04632 0.16609 0 -0.44461 0 -2.4119 0.09854 1.049 -2.5544
ASN_447 -4.93824 0.44264 3.86388 -0.4154 0.08663 0.88134 1.61889 -2.04236 -0.00802 -0.12787 -0.74806 -1.16709 0 0 0 -0.69843 0 0.06885 0.01747 0.07884 0 2.72521 -0.74378 0 -0.93687 0.54432 0.34045 -1.15764
GLY_448 -3.76074 0.2633 3.47027 -0.0006 0 0 1.61751 -1.92015 -0.01769 -0.08917 -1.82444 -0.26891 0 0 0 0 0 0.00571 -0.01802 0 0 0 0.46092 0 0.83697 0.88647 0.2117 -0.14687
SER_449 -3.42521 0.29574 3.14561 -0.03519 0 0.05195 1.29683 -1.71083 -0.01692 -0.15122 -0.96558 -0.62234 0 0 0 0 0 0.00877 -0.07674 0.01219 0.64957 0 0.15674 1.98638 -0.77834 0.26933 0.261 0.35174
GLY_450 -1.69959 0.0547 1.84071 -5e-05 0 0 1.19285 -1.01701 -0 -0 -0.18164 -0.39899 0 0 0 0 0 0.00482 -0.14984 0 0 0 -1.41933 0 0.83697 -0.72771 0.44638 -1.21773
TYR_451 -6.38938 0.62096 3.19352 -0.66389 0.06998 0.36158 2.16696 -1.94351 -0 -0 -1.40715 -0.21256 0 0 0 0 0 0.00254 -0.05729 0.03668 0 1.97894 -0.27882 0.00489 1.2797 -0.79427 0.6198 -1.41131
ILE_452 -7.89412 2.0455 2.02306 -0.51361 0.67299 0.11122 1.97814 -2.24677 -0.01769 -0.08917 0.21429 -0.05214 0 0 0 0 0 0.00904 0.17758 0.18859 0.3019 0 -0.71027 0 0.73287 -0.33103 1.54768 -1.85196
PRO_453 -1.97995 0.43763 0.93334 -0.07398 0 0.04539 0.38119 -0.43213 -0 -0 -0.08265 0.59563 0 0 0 0 0 0.00707 -0.17051 0.01812 0.45601 0 -0.50383 0 -2.4119 -0.27033 1.38301 -1.6679
GLU_454 -5.21789 1.08921 3.40445 -0.25735 0.04944 0.45499 2.11234 -1.76844 -0 -0 -1.48441 -0.42826 0 0 -0.55948 0 0 0.00551 0.48739 0.00592 0 2.85639 0.20875 0 -2.7348 1.33208 0.46243 0.01828
ALA_455 -4.81696 0.74374 1.43213 -0.02827 0.01258 0 1.31472 -1.76742 -0 -0 -0.51643 -0.4619 0 0 0 0 0 0.00451 0.23285 0 0 0 -0.2129 0 1.8394 2.39182 0.97664 1.1445
PRO_456 -2.89053 0.84752 1.20669 -0.09153 0.00146 0.05671 0.29007 -0.51939 -0 -0 0.41214 0.70247 0 0 0 0 0 0.00452 -0.1337 0.0139 0.56398 0 -0.41144 0 -2.4119 0.6022 1.03219 -0.72463
ARG_457 -2.97875 0.32264 1.94556 -0.74347 0.12079 0.51353 0.56032 -1.01858 -0 -0 0.06491 0.08707 0 0 0 0 0 0.01738 -0.04237 0.08796 2.0476 0 -0.02018 0 -1.2888 -0.43352 0.57952 -0.17839
ASP_458 -5.39573 0.80659 7.06409 -0.21229 0.11889 0.67428 3.94006 -3.14858 -0 -0 -4.85672 -1.623 0 0 -0.68219 -0.42211 0 0.01321 -0.07189 0.05433 0 2.09508 -0.7449 0 -2.3716 0.29361 0.51682 -3.95206
GLY_459 -2.40912 0.35059 3.19967 -4e-05 0 0 1.84623 -1.59275 -0 -0 -1.54376 -0.42622 0 0 0 0 0 0.01456 -0.19046 0 0 0 0.30235 0 0.83697 0.71368 0.31118 1.41288
GLN_460 -7.09743 1.11824 6.33365 -0.53044 0.06494 0.50634 3.22783 -3.05453 -0.00734 -0.05911 -2.91424 -0.32859 0 0 -1.68391 0 0 0.02676 0.20791 0.85086 0 3.3477 -0.12832 0 -0.18838 0.14007 0.32245 0.15446
ALA_461 -5.9817 0.94468 2.53043 -0.02876 0.03227 0 2.35685 -2.53382 -0.02035 -0.12049 -1.7536 -0.60458 0 0 0 0 0 0.02956 0.05113 0 0 0 0.18633 0 1.8394 0.19111 0.79874 -2.0828
TYR_462 -6.3652 0.78556 1.78563 -0.63056 0.03998 0.32302 0.96281 -1.7724 -0.01692 -0.15122 0.01502 -0.29954 0 0 0 0 0 0.0259 0.23045 0.0463 0 2.36419 0.15613 0.00149 1.2797 0.55169 0.79931 0.13132
VAL_463 -6.89443 1.60451 1.49381 -0.28111 0.15586 0.04796 1.75952 -2.0152 -0.02035 -0.12049 -0.62496 -0.24582 0 0 0 0 0 0.11759 0.01734 0.00089 0.02099 0 -0.24119 0 1.9342 0.36378 1.49633 -1.43076
ARG_464 -6.53226 0.58297 4.21976 -0.65945 0.0996 0.43531 1.0342 -2.04412 -0.008 -0.07718 -1.10306 0.2903 0 0 -0.95245 0 0 0.1426 -0.04111 0.17877 2.42831 0 1.12629 0 -1.2888 5.59273 1.63771 5.06212
LYS_465 -3.81765 0.41638 5.22 -0.40898 0.06421 0.20863 2.56437 -2.2438 -0 -0 -4.24741 0.38297 0 0 0 -0.6101 0 0.0032 -0.02856 0.09806 2.62385 0 0.21037 0 -1.5107 5.56368 0.69226 5.18076
ASP_466 -2.51445 0.23821 3.99615 -0.125 0.01353 0.38989 1.55711 -1.59286 -1e-05 -6e-05 -2.44846 -0.84706 0 0 0 -0.6101 0 0.00637 -0.09266 0.0927 0 2.48856 -0.55651 0 -2.3716 -0.18454 0.39358 -2.1672
GLY_467 -1.86269 0.25806 1.94171 -5e-05 0 0 0.12068 -0.9326 -0 -0 0.04162 -0.37175 0 0 0 0 0 0.00298 -0.16878 0 0 0 -1.45076 0 0.83697 -0.79105 0.47707 -1.89859
GLU_468 -3.76932 0.24601 4.33855 -0.20122 0.0288 0.29733 2.04518 -2.02747 -0 -0 -2.65594 -0.52932 0 0 0 0 0 0.00278 -0.0096 0.00687 0 3.08088 0.05324 0 -2.7348 -0.5107 0.54658 -1.79215
TRP_469 -9.43764 1.15608 5.20167 -0.9823 0.11381 0.37664 1.9302 -2.92946 -0 -0 -0.53875 -0.40553 0 0 -0.55948 0 0 0.00352 0.07939 0.03305 0 2.81589 -0.08797 0 1.6906 -0.13984 0.45456 -1.22555
VAL_470 -2.84292 0.29248 1.44737 -0.2734 0.15825 0.0572 0.15689 -1.0355 -0.03119 -0.13656 0.637 -0.32988 0 0 0 0 0 0.0019 0.04184 0.04083 0.08267 0 -0.45681 0 1.9342 0.04965 0.35659 0.15059
LEU_471 -2.82633 0.3519 1.68137 -0.46825 0.19199 0.09022 0.74126 -1.07086 -0.03911 -0.21319 -0.04979 0.14614 0 0 0 0 0 0.00105 0.01643 0.04094 0.57042 0 -0.21502 0 0.18072 0.14274 0.21107 -0.5163
LEU_472 -6.80726 1.24084 0.5865 -0.56911 0.10909 0.14128 1.05529 -1.57958 -0.00805 -0.06153 0.01484 0.2153 0 0 0 0 0 0.00175 0.01671 0.10806 0.65998 0 -0.13754 0 0.18072 0.27819 0.56097 -3.99357
SER_473 -1.95544 0.0567 2.22619 -0.01821 0 0.02909 0.5887 -1.02613 -0.00805 -0.06153 -1.08342 -0.97698 0 0 -0.11646 0 0 0.01347 -0.02786 0.0029 1.16816 0 -0.54155 0.60053 -0.77834 0.66077 0.52469 -0.72278
THR_474 -4.06129 0.56095 2.51202 -0.15975 0.06176 0.05613 1.39333 -1.36819 -0.00196 -0.03133 -2.7949 -0.0671 0 0 -0.11646 -0.42211 0 0.01391 0.08433 0.12553 0.20867 0 -0.07191 4.30489 -1.0874 0.376 0.27677 -0.20811
PHE_475 -5.65012 0.50441 1.70824 -0.71945 0.06752 0.30793 0.80327 -1.22293 -0.00734 -0.05911 -0.43971 -0.39005 0 0 -1.00172 0 0 0.04499 0.02465 0.22373 0 2.80641 0.03035 0 1.0402 0.24488 0.77061 -0.91322
LEU_476 -2.95673 0.47554 2.89631 -0.47906 0.22444 0.08332 0.90793 -1.37734 -0.00196 -0.03133 -2.59421 0.32945 0 0 0 0 0 0.00636 -0.0088 0.04084 0.37155 0 -0.26998 0 0.18072 -0.05072 0.85778 -1.39589
GLY_477 -1.1336 0.03112 1.42504 -0.00218 0 0 0.2424 -0.68434 -0 -0 -0.30709 -0.39637 0 0 0 0 0 0.00412 -0.1023 0 0 0 -1.41842 0 0.83697 -0.00185 0.29959 -1.20691
THR_478 -2.14315 0.19012 2.71288 -0.16072 0.07124 0.05798 1.49748 -1.26353 -0.02509 -0.14714 -2.6769 -0.15307 0 0 0 0 0 0.00123 -0.0711 0.00058 0.06572 0 0.04298 2.30867 -1.0874 0.01615 0.12036 -0.64269
GLY_479 -1.26915 0.19079 1.42749 -0.0002 0 0 0.64311 -0.75922 -0 -0 0.65631 -0.25857 0 0 0 0 0 0.00124 -0.11248 0 0 0 0.90221 0 0.83697 -0.09372 0.13649 2.30128
GLY_480 -2.29165 0.12829 2.38871 -6e-05 0 0 0.99861 -1.31187 -0.01926 -0.15691 0.1656 -0.38749 0 0 0 0 0 0.00241 -0.15479 0 0 0 -1.49387 0 0.83697 -0.365 0.11474 -1.54558
SER_481 -3.29321 0.33965 4.07789 -0.04269 0.00421 0.06055 1.91578 -1.75691 -0.00281 -0.03953 -2.39189 -0.25072 0 0 0 0 0 0.01631 -0.05898 0.03379 0.32465 0 -0.28455 1.77539 -0.77834 -0.83641 0.3381 -0.84975
GLY_482 -2.17429 0.10642 2.67805 -0.00031 0 0 1.06177 -1.30273 -0.02886 -0.16322 -0.00776 -0.23037 0 0 -0.53275 0 0 0.00602 -0.06101 0 0 0 0.34621 0 0.83697 -0.2362 0.30576 0.60372
GLY_483 -2.1264 0.08236 2.20292 -7e-05 0 0 0.73882 -1.11375 -0 -0 -0.56243 -0.37424 0 0 -0.92234 0 0 0.01312 -0.10198 0 0 0 0.47024 0 0.83697 0.21848 0.07967 -0.55862
SER_484 -1.95874 0.15291 2.90732 -0.02476 0 0.05709 1.36325 -1.3205 -0 -0 -1.18031 -0.54484 0 0 0 0 0 0.00305 -0.01769 0.04077 0.18896 0 -0.42827 0.60752 -0.77834 -0.18168 0.13597 -0.9783
GLY_485 -0.94748 0.15386 1.36328 -0.00025 0 0 0.44073 -0.64206 -0 -0 0.85116 -0.25312 0 0 0 0 0 0.01244 -0.09906 0 0 0 0.70634 0 0.83697 -0.23349 0.13743 2.32674
GLY_486 -0.82534 0.03313 1.28577 -6e-05 0 0 0.35617 -0.60604 -0 -0 0.01045 -0.39935 0 0 0 0 0 0.00884 -0.1548 0 0 0 -1.49022 0 0.83697 -0.45154 0.08708 -1.30895
SER_487 -3.53199 0.35188 4.84725 -0.02966 0 0.05145 2.76476 -2.18111 -0.02387 -0.13189 -2.84819 -1.05448 0 0 -1.79829 0 0 0.03334 -0.05145 0.0167 1.03397 0 -0.04913 0.65082 -0.77834 -0.79221 0.28999 -3.23044
GLY_488 -1.36855 0.04753 1.34967 -6e-05 0 0 0.37317 -0.74898 -0 -0 0.60796 -0.39703 0 0 0 0 0 0.00565 -0.0866 0 0 0 0.17699 0 0.83697 -0.22272 0.31242 0.88641
GLY_489 -2.0656 0.22011 2.88471 -0.00022 0 0 1.27354 -1.3896 -0.0201 -0.11581 -0.84991 -0.15602 0 0 -0.85303 0 0 0.02412 -0.01522 0 0 0 -0.96261 0 0.83697 0.15158 0.12501 -0.91209
SER_490 -3.32731 0.35135 4.26467 -0.0344 0.00039 0.06277 2.49087 -1.85183 -0.00607 -0.12632 -2.21437 -0.86921 0 0 -0.49843 -0.18723 0 0.00958 -0.10628 0.01216 0.50323 0 0.18447 0.61776 -0.77834 0.02423 0.28449 -1.19379
SER_491 -3.5612 0.15523 4.12392 -0.029 0 0.04693 1.6162 -1.90684 -0.02684 -0.27889 -0.54291 -1.05279 0 0 0 0 0 0.01904 -0.04433 0.00047 0.16645 0 -0.27054 0.60398 -0.77834 -0.39687 0.28057 -1.87577
ASP_492 -6.08017 0.91298 6.33935 -0.10655 0.00176 0.31542 2.7981 -2.90605 -0.00974 -0.06883 -3.10266 -0.37381 0 0 -0.49843 -0.75273 0 0.01007 -0.03481 0.00916 0 1.86099 -0.01494 0 -2.3716 -0.46378 0.46376 -4.07251
LEU_493 -8.30114 1.13504 4.53253 -0.47491 0.25355 0.10936 2.64361 -3.0506 -0 -0 -1.51559 0.17123 0 0 0 0 0 0.03309 -0.01784 0.02304 0.37835 0 -0.27028 0 0.18072 -0.19858 0.74227 -3.62614
GLN_494 -5.42899 0.25477 6.05721 -0.26365 0.05999 0.18463 2.33214 -2.80278 -0.01652 -0.11934 -2.33275 -0.47022 0 0 -0.41251 0 0 0.0255 -0.03248 0.00511 0 2.71177 -0.06256 0 -0.18838 -0.16639 0.78021 0.11476
LYS_495 -6.05801 0.56144 5.35628 -0.31437 0.04629 0.15438 2.39481 -2.58375 -0 -0 -1.51927 -0.05356 0 0 0 0 0 0.01358 0.03511 0.02936 1.97313 0 -0.13118 0 -1.5107 -0.13377 0.69413 -1.0461
LEU_496 -8.70768 1.07424 2.15429 -0.47855 0.20104 0.12185 2.63709 -2.47304 -0.00413 -0.0775 -1.64491 0.19293 0 0 0 0 0 0.01557 0.22361 0.20203 0.29605 0 -0.28776 0 0.18072 -0.24375 0.53031 -6.08757
GLN_497 -5.65115 0.7561 5.59761 -0.28199 0.04864 0.22528 2.39383 -2.69558 -0.01892 -0.10914 -2.17853 -0.54151 0 0 -0.92234 0 0 0.02664 -0.10287 0.19895 0 2.87929 -0.06548 0 -0.18838 -0.35562 0.48063 -0.50453
ARG_498 -3.68654 0.37518 3.46108 -0.47127 0.07039 0.27127 1.46309 -1.63177 -0 -0 -1.84363 0.18213 0 0 0 0 0 0.00472 0.04737 0.12334 1.9853 0 -0.03786 0 -1.2888 -0.4476 0.31825 -1.10533
PHE_499 -9.28356 1.01327 1.87937 -0.58369 0.20967 0.32749 2.04326 -2.21332 -0.01354 -0.1604 -0.9218 0.09118 0 0 0 0 0 0.01205 0.12627 0.24862 0 3.65203 -0.37734 0 1.0402 -0.43876 0.46104 -2.88795
SER_500 -4.3479 0.25216 6.16859 -0.0368 0 0.06555 3.44813 -2.65165 -0 -0 -5.34167 -0.21429 0 0 -1.01609 -0.2792 0 0.03288 -0.01764 0.0007 0.20068 0 -0.41864 1.77056 -0.77834 -0.38102 0.61917 -2.9248
THR_501 -6.83324 0.67282 5.33214 -0.12673 0.03033 0.05492 3.24043 -3.01216 -0 -0 -4.26564 -0.29436 0 0 -0.55116 -0.52063 0 0.02412 0.06483 0.01463 0.36751 0 0.2087 4.14437 -1.0874 -0.30714 0.49657 -2.34709
CYS_502 -3.77017 0.22827 4.18131 -0.04807 0.00017 0.01795 1.5951 -1.91953 -0.02179 -0.12142 -1.12978 -0.44951 0 0 0 0 0 0.02212 -0.04944 0.00898 0.57591 0 0.27517 0 3.6196 -0.27213 0.32649 3.06925
ASP_503 -6.92967 0.6986 7.85146 -0.10101 0.00115 0.29818 3.53499 -3.52513 -0.00374 -0.06323 -5.11861 -0.48323 0 0 -1.01609 -0.2792 0 0.01985 0.19138 0.06184 0 2.25789 -0.21797 0 -2.3716 -0.31484 0.46514 -5.04385
ILE_504 -9.5885 0.83292 3.43606 -0.48746 0.27003 0.09868 2.75276 -2.97732 -0 -0 -1.92487 0.00808 0 0 0 0 0 0.00349 -0.01059 0.02229 0.53917 0 -0.45778 0 0.73287 -0.10464 0.72213 -6.1327
SER_505 -5.66721 0.30593 5.84023 -0.02875 0 0.06617 2.91946 -2.94961 -0 -0 -2.4074 -0.59723 0 0 0 0 0 0.03712 0.0449 0.00928 0.78623 0 0.3374 0.60028 -0.77834 0.09053 0.46743 -0.92358
ASP_506 -5.65493 0.2526 8.21488 -0.16544 0 0.54205 3.79733 -3.61925 -0.00519 -0.02439 -4.83952 -0.35405 0 0 0 -1.15271 0 0.02238 0.06212 0.00042 0 3.01885 0.25021 0 -2.3716 0.33905 0.3928 -1.29437
GLY_507 -5.5213 0.82233 5.03341 -4e-05 0 0 2.74081 -2.89287 -0 -0 -2.69113 -0.39451 0 0 0 0 0 0.00522 -0.02378 0 0 0 0.58228 0 0.83697 0.58852 0.53794 -0.37614
LEU_508 -11.3515 1.41833 5.26288 -0.49828 0.35297 0.11082 3.91733 -3.7216 -0 -0 -3.22644 0.25873 0 0 0 0 0 0.00429 0.19537 0.00675 0.34486 0 -0.2712 0 0.18072 0.16801 0.69055 -6.15742
LEU_509 -6.00241 0.35643 5.59907 -0.70693 0.25654 0.3019 2.25023 -2.96995 -0 -0 -1.74497 0.12124 0 0 0 0 0 0.01849 0.02221 0.04692 0.79486 0 -0.20831 0 0.18072 -0.17102 0.65273 -1.20225
ASN_510 -4.58158 0.07551 4.67099 -0.18989 0.0325 0.29924 1.85259 -2.30825 -0.00875 -0.09013 -1.56373 -0.26871 0 0 0 -0.61926 0 0.0325 -0.03769 0.01551 0 1.67997 0.06682 0 -0.93687 -0.02436 0.47965 -1.42394
VAL_511 -6.11043 0.80639 1.83418 -0.29907 0.19738 0.06789 1.62109 -1.82388 -0 -0 -0.95144 -0.32943 0 0 0 0 0 0.01265 -0.0032 0.14693 0.2685 0 -0.48198 0 1.9342 0.04961 0.44198 -2.61862
TYR_512 -10.1203 2.40382 3.68251 -0.63154 0.26487 0.34819 2.72079 -2.80487 -0.02115 -0.12138 -1.45526 -0.32879 0 0 0 0 0 0.02964 -0.05289 0.08507 0 3.44548 -0.26071 0.02321 1.2797 -0.21384 0.72683 -1.00063
ASN_513 -3.21064 0.39726 3.1291 -0.19856 0.03731 0.33669 1.42997 -1.66137 -0 -0 -0.7809 -1.02065 0 0 0 0 0 0.01414 -0.09247 0.01108 0 1.96155 -1.03549 0 -0.93687 -0.77793 0.64557 -1.75221
ILE_514 -7.46881 1.01395 4.7115 -0.64726 0.48635 0.14355 2.0054 -2.68575 -0 -0 -1.43588 0.26744 0 0 0 0 0 0.00855 -0.02979 0.02729 0.86905 0 -0.3834 0 0.73287 -0.63739 1.06039 -1.96193
PRO_515 -2.31167 0.61861 0.86082 -0.0705 0 0.04377 0.53481 -0.55393 -0 -0 -0.12615 0.60787 0 0 0 0 0 0.01947 -0.15824 0.02341 0.16986 0 -0.47957 0 -2.4119 -0.00374 1.43399 -1.8031
THR_516 -3.00592 0.47487 3.23979 -0.12968 0.0697 0.09842 1.93356 -1.62659 -0.01333 -0.06514 -0.74731 -0.73795 0 0 0 0 0 0.02725 0.48969 0.00253 0.0787 0 -0.25189 2.2788 -1.0874 0.37115 0.61192 2.01118
GLY_517 -4.05576 0.54361 3.02779 -5e-05 0 0 2.022 -1.79648 -0 -0 -1.06681 -0.41496 0 0 0 0 0 0.07832 -0.05382 0 0 0 -1.23434 0 0.83697 0.18658 0.3166 -1.61036
GLY_518 -3.83623 0.46899 3.39594 -5e-05 0 0 2.14696 -1.96515 -0 -0 -1.70847 -0.42981 0 0 0 0 0 0.02866 -0.09174 0 0 0 -1.36836 0 0.83697 -0.5716 0.21072 -2.88317
TYR_519 -7.91308 0.75198 5.08647 -0.97586 0.11342 0.24421 2.75701 -3.02813 -0.03738 -0.20606 -2.70905 -0.43324 0 0 -1.21643 0 0 0.03005 -0.04055 6e-05 0 2.36755 0.00404 0.63599 1.2797 -0.64266 0.64153 -3.29042
PHE_520 -9.94886 1.14975 3.1343 -0.61083 0.12102 0.29823 2.12997 -2.54891 -0.02495 -0.16058 -1.43735 -0.01008 0 0 0 0 0 0.00928 -0.00602 0.09512 0 2.54474 -0.18804 0 1.0402 0.46849 1.26796 -2.67654
PRO_521 -4.27502 0.84364 2.12059 -0.19066 0.00158 0.13157 0.56761 -0.96104 -0.00894 -0.0759 -0.00878 0.09814 0 0 0 0 0 0.00598 0.03766 0.02992 0.3553 0 -0.8585 0 -2.4119 0.43637 1.23741 -2.92498
ASN_522 -3.48316 0.4807 2.22928 -0.21413 0.06861 0.36619 0.43532 -1.22913 -0.03282 -0.21615 -0.0202 -1.00295 0 0 0 0 0 0.01727 0.33804 0.00537 0 2.19745 -0.99845 0 -0.93687 -0.62522 1.16906 -1.4518
LEU_523 -7.46442 0.51298 0.98783 -0.43746 0.16791 0.07625 0.35531 -1.76475 -0.02883 -0.17211 -0.28085 0.09935 0 0 0 0 0 0.03422 -0.00814 0.11955 0.82501 0 -0.29534 0 0.18072 -0.54767 0.92353 -6.71691
THR_524 -4.31459 0.46241 3.92212 -0.17258 0.09736 0.0602 2.66517 -2.20302 -0.01995 -0.15117 -3.76235 -0.25282 0 0 0 0 0 0.01671 -0.02025 0.03696 0.23498 0 -0.15104 2.31935 -1.0874 -0.01324 0.4862 -1.84695
ALA_525 -4.05803 0.57973 1.25591 -0.03092 0.01866 0 0.71319 -1.46921 -0.00528 -0.01851 0.42231 -0.51112 0 0 0 0 0 0.1478 -0.02856 0 0 0 -0.08156 0 1.8394 0.38873 0.39526 -0.44222
ILE_526 -6.93882 0.91751 2.1996 -0.66253 0.53019 0.14638 1.98947 -1.89258 -0.00555 -0.03746 -1.92023 0.26587 0 0 -1.1587 0 0 0.11524 0.31995 0.00584 0.59672 0 -0.2638 0 0.73287 0.32316 0.65515 -4.08172
SER_527 -6.51935 1.40912 5.58661 -0.03002 0.00427 0.04876 2.36701 -2.68598 -0.00071 -0.01058 -1.0717 -0.90852 0 0 -0.29513 0 0 0.23199 1.07948 0.01179 0.60296 0 0.54656 0.68871 -0.77834 0.61429 1.71871 2.60992
PRO_528 -4.23199 1.38288 2.65557 -0.06023 0 0.04508 0.96826 -1.15754 -0 -0 0.079 0.53549 0 0 0 0 0 12.5778 9e-05 0.27449 0.09365 0 -0.11754 0 -2.4119 6.61454 6.15927 23.4069
PRO_529 -5.18218 1.48115 2.33979 -0.2201 0.01528 0.15699 0.70505 -0.92253 -0 -0 0.2067 0.10097 0 0 0 0 0 2.35691 0.0244 0.052 0.36962 0 -0.93405 0 -2.4119 6.11529 5.37628 9.62968
GLN_530 -3.97018 0.37362 2.91815 -0.54935 0.11246 0.54414 0.87191 -1.17958 -0.00066 -0.00355 -0.26617 -0.88874 0 0 0 0 0 1.52437 0.06126 0.11875 0 2.9689 -0.04797 0 -0.18838 1.02351 0.87803 4.30051
ASN_531 -3.27338 0.17269 2.97733 -0.15971 0.01047 0.2101 1.23967 -1.55054 -0 -0 -0.40523 -1.01075 0 0 -1.02409 0 0 0.19042 -0.00668 0.0176 0 1.86383 -0.1988 0 -0.93687 0.91962 0.68731 -0.277
SER_532 -1.34675 0.08749 1.72377 -0.02372 0 0.02197 0.81002 -0.73418 -0.00923 -0.05785 -0.70035 -0.30892 0 0 -1.02409 0 0 0.46558 -0.01756 0.00068 0.48862 0 0.3145 0.60003 -0.77834 0.05104 0.49598 0.05869
SER_533 -3.4479 0.23087 2.85695 -0.0482 0 0.10885 0.67569 -1.35102 -0.01768 -0.23805 -0.4372 0.63388 0 0 0 0 0 1.19249 10.8802 0.02253 0.04495 0 -0.52216 0.64841 -0.77834 -0.04491 13.4908 23.9002
ILE_534 -6.88812 1.75863 2.02566 -0.67853 0.83328 0.2443 2.08822 -1.78095 -0 -0 -1.23523 0.29911 0 0 0 0 0 0.71639 1.12995 0.13305 1.64029 0 0.96817 0 0.73287 5.47255 16.8668 24.3264
VAL_535 -6.63319 1.1182 1.36673 -0.24531 0.11167 0.04829 1.29828 -1.82651 -0.02382 -0.17151 -1.02233 -0.37355 0 0 -0.60683 0 0 0.0195 0.00238 0.11755 0.44633 0 -0.46011 0 1.9342 5.50011 4.09711 4.69719
GLY_536 -4.83195 0.34533 3.19228 -0.00171 0 0 2.06073 -2.03687 -0 -0 -2.27111 -0.35709 0 0 0 0 0 0.03383 -0.11286 0 0 0 -1.08469 0 0.83697 0.18795 0.74806 -3.29114
THR_537 -5.56186 0.47325 4.34062 -0.13206 0.06884 0.09009 2.67348 -2.40464 -0 -0 -2.7658 -0.64496 0 0 0 0 0 0.08077 -0.00153 0.01466 0.09726 0 -0.15634 2.31437 -1.0874 0.04383 0.60139 -1.95603
ALA_538 -5.65248 0.29111 2.72661 -0.02697 0.00145 0 2.88409 -2.31084 -0 -0 -2.8044 -0.30251 0 0 0 0 0 0.03823 0.59511 0 0 0 0.36873 0 1.8394 -0.15462 0.65504 -1.85206
TYR_539 -9.76091 1.2815 4.97093 -0.81359 0.16191 0.23917 3.371 -3.06441 -0.01678 -0.12913 -3.67955 -0.37164 0 0 0 0 0 0.05074 0.22331 0.11995 0 3.24466 -0.20985 0.00415 1.2797 0.55088 0.64042 -1.90753
THR_540 -8.40393 0.81532 4.73199 -0.12965 0.05953 0.1016 3.64311 -3.05883 -0.00832 -0.12816 -4.79192 -0.36483 0 0 -0.83141 0 0 0.03789 0.65322 0.00011 0.44123 0 0.04082 2.29907 -1.0874 0.5501 0.98429 -4.44619
VAL_541 -9.01338 2.65625 2.45925 -0.32565 0.29522 0.07304 3.2062 -2.72373 -0.00538 -0.01618 -2.27268 -0.77286 0 0 0 0 0 0.07727 -0.00272 0.94033 1.63286 0 -0.36126 0 1.9342 0.0247 1.90179 -0.29274
LEU_542 -7.20788 0.60875 3.77138 -0.55436 0.18513 0.12184 2.64308 -2.70532 -0.01448 -0.10835 -3.29395 0.22102 0 0 0 0 0 0.10994 0.0694 0.02566 0.68256 0 -0.31995 0 0.18072 -0.02766 1.77343 -3.83904
PHE_543 -10.3743 2.08217 1.46712 -0.45235 0.22524 0.18917 2.1361 -2.51418 -0.00538 -0.01618 -2.13994 -0.30194 0 0 0 0 0 0.9061 0.12779 0.12427 0 4.21646 -0.34943 0 1.0402 -0.1438 1.22271 -2.56021
ALA_544 -4.77092 0.65161 3.24897 -0.02177 0 0 2.5111 -2.10272 -0 -0 -1.97067 -0.40531 0 0 0 0 0 1.64505 0.19553 0 0 0 -0.29535 0 1.8394 0.10919 1.68726 2.32136
PRO_545 -4.54841 1.22994 3.03421 -0.14815 0.00134 0.10503 2.01815 -1.4659 -0 -0 -1.48445 0.17011 0 0 0 0 0 1.04209 0.40895 0.02261 0.08951 0 -1.26358 0 -2.4119 0.23245 1.88362 -1.08437
ILE_546 -3.87758 0.39686 3.2912 -0.64399 0.78818 0.23308 1.07829 -1.72153 -0.00376 -0.01774 -0.42835 -0.50876 0 0 0 0 0 1.57794 1.11286 0.04284 2.36362 0 0.62547 0 0.73287 0.79658 1.63596 7.47403
ASP_547 -1.8463 0.24969 2.21459 -0.10696 0.00322 0.32134 0.7526 -0.97851 -0.00376 -0.01774 -0.03857 -0.30738 0 0 0 0 0 1.87428 -0.00523 0 0 2.18435 -0.11212 0 -2.3716 0.73002 1.07456 3.61647
ASP_548 -5.35441 1.31686 7.36183 -0.17171 0.02681 0.52774 4.00147 -2.96721 -0 -0 -3.74573 -1.24917 0 0 -0.86065 -0.74153 0 2.00418 -0.0959 0.01667 0 3.1784 -0.13306 0 -2.3716 -0.31921 1.25572 1.67951
PRO_549 -2.17178 0.47257 1.87157 -0.09093 0.0006 0.05688 0.6485 -0.66277 -0 -0 0.15495 0.66918 0 0 0 0 0 0.54655 -0.16412 0.0068 0.6075 0 -0.54342 0 -2.4119 -0.40526 1.0905 -0.32457
ARG_550 -4.88664 1.01317 5.33749 -0.54091 0.05621 0.29795 2.66071 -2.09487 -0 -0 -3.06201 0.38282 0 0 -0.86065 -0.74153 0 1.24264 -0.03053 0.1144 2.67753 0 -0.07369 0 -1.2888 -0.47818 1.0942 0.81932
PRO_551 -2.32583 0.35798 1.98352 -0.20064 0.00624 0.14734 0.88594 -0.91814 -0.01129 -0.05265 -0.29747 0.0071 0 0 0 0 0 0.10848 0.02504 0.00028 0.55582 0 -0.99182 0 -2.4119 -0.5835 1.11006 -2.60544
ALA_552 -2.4024 0.46873 1.02847 -0.024 0 0 0.48577 -0.84973 -0.01574 -0.06178 -0.67433 -0.23345 0 0 0 0 0 0.06756 -0.01019 0 0 0 -0.10034 0 1.8394 -0.67048 0.39842 -0.75408
VAL_553 -5.15786 0.45889 2.46078 -0.2751 0.19746 0.05951 1.47509 -2.02584 -0 -0 -1.08112 -0.22739 0 0 0 0 0 0.03249 0.02614 0.12074 0.34362 0 -0.79869 0 1.9342 -0.61427 0.50402 -2.56733
ASN_554 -2.79605 0.07295 3.13811 -0.30711 0.16549 0.52813 1.44811 -1.49736 -0.01574 -0.06178 -0.87256 -0.79829 0 0 -0.82974 -1.00676 0 0.01079 -0.06586 0.00079 0 1.79877 -0.54222 0 -0.93687 -0.28459 0.60712 -2.2447
TYR_555 -10.3248 2.31991 3.22577 -0.87151 0.05772 0.27719 2.67209 -2.85371 -0.00124 -0.02039 -1.6229 -0.2888 0 0 0 0 0 0.0289 0.14397 0.35343 0 2.76323 -0.11622 0.0515 1.2797 0.3657 1.02308 -1.53735
ILE_556 -8.43731 1.42801 2.27211 -0.71639 0.91585 0.17431 1.66762 -2.23973 -0 -0 -0.1494 0.25054 0 0 0 0 0 0.04326 0.00985 0.06686 0.64723 0 -0.20674 0 0.73287 0.35698 1.44248 -1.74157
ASP_557 -3.65329 0.1861 4.73575 -0.11556 0.01687 0.35778 1.86557 -2.13722 -0 -0 -2.93652 -0.55779 0 0 -0.82974 -1.42935 0 0.02862 -0.03559 0.0145 0 3.04207 -0.26094 0 -2.3716 -0.23687 0.86315 -3.45405
SER_558 -3.15168 0.41882 3.20915 -0.02873 0.01302 0.02779 1.47871 -1.59536 -0.01678 -0.12913 -1.03443 0.1438 0 0 0 0 0 0.00728 -0.05379 0.02706 0.58414 0 -0.03446 0.6 -0.77834 -0.22656 0.31268 -0.22681
VAL_559 -7.64415 1.64365 0.97098 -0.29696 0.27545 0.06913 2.00313 -1.90763 -0.01569 -0.07974 -0.90921 0.2004 0 0 0 0 0 0.0183 0.01793 0.20532 0.11898 0 -0.16116 0 1.9342 -0.1437 1.02246 -2.67831
PRO_560 -4.7396 0.99036 2.90423 -0.21029 0.0058 0.14997 1.197 -1.23008 -0.02059 -0.07351 -1.38092 -0.02285 0 0 -0.41638 0 0 0.01042 0.02011 0.03305 0.3013 0 -0.72187 0 -2.4119 -0.1965 1.48531 -4.32694
PRO_561 -4.29657 0.59844 2.64031 -0.20006 0.00455 0.1451 1.04158 -1.19034 -0 -0 -0.67238 0.02387 0 0 0 0 0 0.00118 -0.00936 0.00077 0.45646 0 -0.9712 0 -2.4119 -0.33173 0.79485 -4.37644
ASN_562 -5.82045 0.38748 5.31189 -0.32437 0.01646 0.6338 2.35381 -2.81856 -0.02962 -0.25483 -2.51854 -0.73017 0 0 0 -0.9834 0 0.01695 -0.00952 0.02429 0 1.88652 -1.04479 0 -0.93687 -0.5135 0.73313 -4.62027
SER_563 -6.61093 0.41905 6.35157 -0.03511 0 0.07231 3.06822 -3.08685 -0.02279 -0.09367 -2.60561 -0.6208 0 0 -0.41638 0 0 0.03125 0.02521 0.08461 0.13325 0 -0.46202 1.72251 -0.77834 -0.40032 0.97523 -2.2496
ILE_564 -9.12199 0.76479 4.14654 -0.61091 0.39219 0.11385 2.29029 -3.06801 -0.00124 -0.02039 -2.83316 0.19821 0 0 0 0 0 0.04499 -0.0564 0.05151 0.97471 0 -0.78239 0 0.73287 -0.35995 0.78987 -6.35462
LEU_565 -8.58946 1.09778 3.16363 -0.57272 0.38664 0.1613 3.54797 -2.652 -0.00491 -0.01484 -2.12209 0.07587 0 0 0 0 0 1.06673 -0.07397 0.01959 3.01234 0 -0.19992 0 0.18072 -0.30682 1.00281 -0.82136
VAL_566 -8.12405 1.32553 2.48464 -0.29141 0.27064 0.07217 2.88163 -2.63067 -0.00697 -0.024 -2.33377 -0.40362 0 0 0 0 0 0.1145 -0.01892 0.06498 0.19919 0 -0.4412 0 1.9342 -0.00927 0.89582 -4.04058
LEU_567 -8.83975 1.70014 1.29606 -0.55923 0.17569 0.15721 2.51775 -2.26128 -0.00419 -0.0124 -3.09667 0.01889 0 0 0 0 0 2.065 0.05307 0.69852 1.3558 0 -0.32576 0 0.18072 -0.04478 1.21927 -3.70596
ALA_568 -5.15728 0.53799 1.96383 -0.02011 0 0 2.03759 -1.97911 -0.00697 -0.024 -2.49933 -0.35295 0 0 0 0 0 0.03076 0.07133 0 0 0 -0.40513 0 1.8394 -0.02241 1.07551 -2.91088
LEU_569 -7.51781 0.64318 0.5809 -0.6339 0.42445 0.13305 1.30195 -1.51989 -0.04062 -0.22632 -1.23771 0.26516 0 0 -0.55592 0 0 0.04075 0.10102 0.04898 1.59959 0 -0.36046 0 0.18072 -0.08607 0.74214 -6.11682
GLU_570 -6.61568 0.98781 5.99534 -0.36982 0.06409 0.57526 2.50228 -2.70362 -0.0181 -0.16481 -2.7431 -0.79725 0 0 0 0 0 0.01809 -0.07743 0.38563 0 4.21459 -0.07238 0 -2.7348 -0.19698 1.40252 -0.34836
PRO_571 -4.33429 0.7984 3.32333 -0.07048 0 0.04396 1.63313 -1.41913 -0 -0 -0.64491 0.57605 0 0 0 0 0 0.04093 -0.20901 0.06346 0.19426 0 -0.8337 0 -2.4119 0.2094 1.34241 -1.69809
HIS_572 -4.7763 0.32636 4.66859 -0.75215 0.01192 0.8383 1.8771 -2.13175 -0.0181 -0.16481 -1.44526 -1.74537 0 0 -0.51604 0 0 0.10282 -0.03852 0.00286 0 1.5993 -0.07373 0 -0.45461 0.15036 0.7256 -1.81344
LEU_573 -8.29743 0.9978 4.40894 -0.51016 0.26493 0.14078 2.66368 -2.5634 -0.01592 -0.09213 -2.74486 0.09014 0 0 0 0 0 0.01274 0.05719 0.1511 0.14863 0 -0.16931 0 0.18072 -0.39767 0.37603 -5.29818
GLN_574 -8.0937 0.63534 6.62702 -0.25384 0.05841 0.19123 3.69414 -3.29793 -0.00347 -0.02528 -4.38023 -0.56921 0 0 -2.31774 0 0 0.02021 0.02801 0.08405 0 3.21018 -0.03078 0 -0.18838 -0.31888 0.68809 -4.24276
SER_575 -4.09865 0.22581 3.82077 -0.02041 0 0.0348 2.08708 -1.89488 -0.0001 -0.00331 -1.29063 -1.14464 0 0 -0.43366 0 0 0.01791 0.00273 0.19578 1.74518 0 -0.43983 0.639 -0.77834 0.17242 0.58646 -0.57649
GLN_576 -6.32144 0.49045 3.49844 -0.31286 0.05924 0.27167 1.21303 -2.12277 -0 -0 -1.69858 -0.55882 0 0 -0.52827 0 0 0.01121 -0.04163 0.07284 0 4.04197 -0.1167 0 -0.18838 -0.00929 0.2772 -1.96267
PHE_577 -4.44785 0.25102 3.06509 -0.63596 0.06065 0.3725 1.67658 -1.83989 -0 -0 -1.70613 0.17508 0 0 -0.43366 0 0 0.01823 0.01564 0.05306 0 1.88245 -0.24372 0 1.0402 -0.37637 0.28164 -0.79145
HIS_578 -4.78371 1.03203 2.70937 -0.48774 0.01317 0.33025 0.82693 -1.63721 -0 -0 -0.40118 -0.84364 0 0 -0.62529 0 0 0.00956 0.11311 0.07457 0 1.72324 -0.06392 0 -0.45461 -0.50205 1.14606 -1.82105
PRO_579 -4.17531 0.90312 2.75286 -0.08225 0 0.04917 1.3158 -1.39732 -0 -0 -0.61606 0.5418 0 0 0 0 0 0.00676 -0.18663 0.00154 0.41671 0 -0.62939 0 -2.4119 -0.42575 1.75949 -2.17736
PHE_580 -10.5072 1.62761 4.07446 -0.6425 0.08015 0.33986 2.53659 -3.25777 -0.00485 -0.01419 -3.74049 -0.09055 0 0 0 0 0 0.02727 0.26622 0.00136 0 2.02175 0.05505 0 1.0402 2.57359 1.1874 -2.42599
ILE_581 -7.49535 1.2279 2.52467 -0.60786 0.41885 0.11381 2.38182 -2.14475 -0.01841 -0.11145 -0.62283 0.32549 0 0 0 0 0 0.09732 -0.04538 0.02353 0.93413 0 -0.74024 0 0.73287 2.38403 0.86529 0.24346
LYS_582 -3.96376 0.0944 4.42562 -0.32689 0.04292 0.16811 1.92513 -1.89205 -0.00485 -0.01419 -2.9741 0.00664 0 0 -0.51604 0 0 0.00956 -0.08194 0.11854 1.84966 0 -0.03141 0 -1.5107 -0.61242 0.70027 -2.58752
ILE_583 -6.943 1.1841 0.89723 -0.48591 0.44874 0.09665 2.21208 -1.73863 -0.01592 -0.09213 -0.37171 0.32655 0 0 -0.75415 0 0 0.05819 -0.08013 0.00642 0.42454 0 -0.48228 0 0.73287 -0.62428 0.48005 -4.72074
THR_584 -3.23332 0.20969 2.78788 -0.12518 0.08138 0.06184 0.6474 -1.45507 -0.01378 -0.13971 -0.51283 -0.94438 0 0 0 0 0 0.0068 0.16489 0.01693 0.12394 0 -0.33951 2.25974 -1.0874 -0.51792 0.36742 -1.64122
GLN_585 -7.73095 0.8438 4.14302 -0.62938 0.29795 1.09324 2.16643 -2.45273 -0.00995 -0.07608 -1.15571 -1.56503 0 0 0 0 0 0.00998 -0.0017 0.00377 0 4.22346 0.00089 0 -0.18838 -0.39075 0.30646 -1.11163
ALA_586 -6.35875 0.53214 3.22961 -0.02255 0 0 2.31421 -2.40681 -0 -0 -1.23813 -0.18645 0 0 0 0 0 0.02376 0.09388 0 0 0 -0.08887 0 1.8394 -0.40033 0.33393 -2.33496
MET_587 -9.24595 0.8881 2.14699 -0.43786 0.20851 0.2962 2.05381 -1.84897 -0 -0 -1.1211 -0.3219 0 0 0 0 0 1.66162 0.09152 0.60042 4.03413 0 0.33252 0 0.60916 -0.23503 0.58969 0.30186
TYR_588 -10.3259 1.95234 3.45374 -1.18661 0.46173 0.69869 2.88999 -2.86725 -0.00126 -0.0069 -1.68166 -0.32897 0 0 0 0 0 0.03076 0.0287 0.03687 0 1.98169 -0.3356 0.00063 1.2797 -0.12334 0.81881 -3.22383
GLY_589 -4.69281 0.32768 4.31116 -0.00065 0 0 1.65991 -2.1802 -0 -0 -1.56076 -0.24095 0 0 0 0 0 0.005 0.04549 0 0 0 -0.64621 0 0.83697 0.38618 0.65551 -1.09367
GLY_590 -3.90872 0.17098 4.52764 -4e-05 0 0 2.44975 -2.14391 -0 -0 -3.5196 -0.39668 0 0 -1.17499 0 0 0.03919 -0.07825 0 0 0 0.47538 0 0.83697 0.67099 0.38038 -1.67091
LEU_591 -4.50621 0.23094 4.57719 -0.69905 0.23734 0.28997 1.71685 -2.13784 -0 -0 -0.90696 0.08966 0 0 0 0 0 0.03277 -0.0189 0.0406 0.84919 0 -0.22686 0 0.18072 0.10412 0.24044 0.09399
MET_592 -7.9914 0.71583 4.70327 -0.2749 0.04369 0.03719 2.75667 -2.63631 -0 -0 -1.2302 -0.05187 0 0 0 0 0 0.03306 0.16538 0.01757 1.07836 0 0.04335 0 0.60916 -0.0201 0.3942 -1.60705
SER_593 -6.53405 0.67042 6.32649 -0.02963 0 0.06801 2.97043 -3.24114 -0.00803 -0.13315 -2.14209 -0.62356 0 0 0 0 0 0.06197 -0.01538 0.01107 0.75026 0 0.32845 0.60082 -0.77834 0.12115 0.43847 -1.15784
THR_594 -6.66607 0.47204 5.31189 -0.2014 0.15766 0.0708 3.27838 -3.01519 -0 -0 -3.08006 -0.04025 0 0 0 0 0 0.00804 0.01434 0 0.05871 0 0.02307 2.29341 -1.0874 0.21551 0.23395 -1.95256
ARG_595 -9.2578 0.64737 8.63441 -0.6466 0.09541 0.42506 3.61585 -4.08086 -0 -0 -3.69326 0.5034 0 0 0 -0.4226 0 0.00329 0.04151 0.03177 2.4803 0 -0.07228 0 -1.2888 -0.0494 0.30272 -2.73052
ALA_596 -6.42958 0.23209 4.10161 -0.02252 0 0 2.96126 -2.98246 -0.01351 -0.09258 -2.3662 -0.37875 0 0 0 0 0 0.00553 0.08724 0 0 0 -0.35696 0 1.8394 -0.49029 0.34072 -3.565
GLN_597 -5.76174 0.33975 6.35691 -0.78251 0.06619 0.79416 2.96798 -3.03268 -0.00314 -0.04949 -2.97851 -0.65017 0 0 0 -0.84935 0 0.00958 0.03006 0.0295 0 3.00011 -0.08114 0 -0.18838 -0.40308 0.38402 -0.80192
TYR_598 -4.7936 0.41174 3.72722 -0.5353 0.27974 0.24159 2.02542 -2.10839 -0 -0 -1.37442 -0.34134 0 0 0 0 0 0.00683 -0.0239 0.00837 0 3.00344 0.26638 0.01748 1.2797 -0.2482 0.55279 2.39555
LEU_599 -6.35456 0.48287 4.4152 -0.4953 0.25824 0.13777 2.29719 -2.55674 -0.01569 -0.07974 -1.55347 0.12028 0 0 0 0 0 0.01265 0.0426 0.05347 0.06316 0 -0.06409 0 0.18072 -0.32118 0.69994 -2.67668
LYS_600 -6.68202 0.6734 7.17934 -0.4455 0.13768 0.42772 2.76011 -3.18585 -0.00281 -0.03953 -5.63051 -0.06231 0 0 0 0 0 0.00316 0.03936 0.03255 1.7815 0 -0.13141 0 -1.5107 -0.26599 0.84135 -4.08045
SER_601 -5.6225 0.43815 5.17661 -0.02754 0 0.06505 2.86592 -2.66402 -0.01665 -0.14207 -1.23997 -0.58261 0 0 0 0 0 0.01324 0.00165 0.10803 0.13295 0 -0.4999 0.61427 -0.77834 -0.34582 0.78646 -1.71709
ASN_602 -5.70162 0.51696 4.96782 -0.18024 0.02015 0.29315 2.70436 -2.67426 -0.00148 -0.0177 -2.25152 -0.36454 0 0 -0.60683 -0.9834 0 0.05225 -0.05409 0.06176 0 1.90936 -0.2778 0 -0.93687 -0.58081 0.52656 -3.57879
GLY_603 -4.15266 0.41207 3.44224 -0.00118 0 0 1.88938 -1.99049 -0 -0 -1.5842 -0.31511 0 0 0 0 0 1.71517 -0.10509 0 0 0 -1.54203 0 0.83697 -0.0033 0.26893 -1.1293
THR_604 -6.09685 0.541 3.94434 -0.17141 0.12299 0.0566 2.77821 -2.43524 -0.00127 -0.03761 -1.73763 -0.22262 0 0 0 -0.77375 0 0.27413 0.28199 0.19633 0.25324 0 -0.22045 2.31375 -1.0874 0.38247 0.47867 -1.16052
VAL_605 -7.37065 1.23793 1.94719 -0.26793 0.13459 0.05788 2.8647 -2.29381 -0 -0 -2.64925 -0.30014 0 0 0 0 0 1.1705 -0.06572 0.18237 0.19691 0 -0.67919 0 1.9342 -0.10208 0.61732 -3.38518
VAL_606 -8.11122 2.3589 2.28685 -0.27897 0.24595 0.06463 2.66017 -2.56367 -0.02801 -0.10775 -1.84977 -0.45869 0 0 0 0 0 1.40035 -0.04031 0.00069 0.27187 0 -0.52595 0 1.9342 -0.23624 0.85918 -2.11779
PHE_607 -9.03 1.06396 -0.91235 -0.67686 0.08843 0.37128 1.76669 -1.53491 -0.03047 -0.16488 -1.55424 0.03789 0 0 0 0 0 0.06962 0.05047 0.00539 0 2.22766 -0.04157 0 1.0402 0.04335 1.06961 -6.11074
GLY_608 -4.34757 0.62957 3.25417 -0.00097 0 0 2.16356 -1.92699 -0.00221 -0.00875 -2.54261 -0.30743 0 0 0 0 0 0.07406 -0.07316 0 0 0 -1.51699 0 0.83697 0.7621 0.5416 -2.46468
ARG_609 -9.5751 0.80498 8.00167 -0.57067 0.08003 0.3252 3.55671 -3.86508 -0.03591 -0.21879 -4.51642 0.13707 0 0 -1.23846 0 0 0.04057 -0.00027 0.12923 2.40479 0 -0.03525 0 -1.2888 0.58859 0.87667 -4.39924
ILE_610 -10.0915 2.05853 2.41255 -0.65195 0.93165 0.17381 2.71183 -2.74161 -0 -0 -2.42673 0.19792 0 0 0 0 0 0.10959 0.40687 0.32369 1.53974 0 -0.73401 0 0.73287 -0.26995 1.58734 -3.72938
ARG_611 -9.45461 1.07445 8.18892 -0.74328 0.12074 0.47428 2.0959 -3.9713 -0.00958 -0.04502 -1.87436 0.39939 0 0 0 0 0 0.04977 0.00781 0.16152 3.18372 0 -0.02024 0 -1.2888 -0.10509 1.11367 -0.64211
ASP_612 -5.40191 0.54597 6.39987 -0.12794 0.01892 0.41255 3.0037 -2.72859 -0.0252 -0.14371 -4.89789 -0.67356 0 0 -1.17499 0 0 0.0574 -0.05642 0.25208 0 2.60308 -0.58677 0 -2.3716 -0.05047 0.49705 -4.44845
VAL_613 -6.19642 0.62697 3.04868 -0.31566 0.23265 0.07087 1.6246 -2.25315 -0 -0 -1.05688 -0.07185 0 0 0 0 0 0.0148 0.01259 0.01172 0.24821 0 -0.05486 0 1.9342 -0.20649 0.34163 -1.98838
ASP_614 -3.36619 0.17017 4.06524 -0.1125 0.00817 0.34429 1.48489 -1.89379 -0.01139 -0.10319 -2.11704 -0.40304 0 0 0 0 0 0.02255 -0.08289 3e-05 0 1.78195 0.02895 0 -2.3716 -0.24598 0.34535 -2.45602
GLU_615 -5.40094 0.4389 5.80831 -0.43851 0.05335 0.8597 2.6237 -2.61652 -0 -0 -2.19128 -0.41977 0 0 0 0 0 0.01076 -0.03478 0.00305 0 3.19691 -0.29341 0 -2.7348 -0.38215 0.33519 -1.18229
HIS_D_616 -10.7762 1.32687 8.92467 -0.44486 0.03925 0.48144 4.04599 -4.60452 -0 -0 -3.12242 -0.05568 0 0 0 0 0 0.02492 0.03625 0 0 3.02229 0.02366 0 -0.45461 -0.25529 0.37699 -1.41128
ARG_617 -6.76199 0.26282 6.62858 -0.45098 0.06191 0.22631 2.89218 -3.14545 -0.02395 -0.25652 -2.66286 0.28648 0 0 -1.1587 0 0 0.0197 0.06407 0.09123 2.06122 0 -0.106 0 -1.2888 -0.30717 0.65751 -2.9104
THR_618 -4.34075 0.26608 4.59059 -0.20354 0.10891 0.07427 2.29931 -2.22987 -1e-05 -6e-05 -1.17077 -0.11296 0 0 0 0 0 0.0102 0.10451 0.00076 0.10073 0 -0.00481 2.30366 -1.0874 -0.19961 0.52751 1.03676
LEU_619 -6.36595 0.49 3.95804 -0.479 0.11677 0.1272 1.97588 -2.38347 -0 -0 -1.22349 0.1725 0 0 0 0 0 0.02065 0.1078 0.18458 0.2869 0 -0.22114 0 0.18072 -0.16211 0.41976 -2.79437
ASN_620 -4.73204 0.24645 4.90078 -0.37963 0.06782 0.78331 2.27287 -2.17035 -0.02057 -0.2812 -1.21514 -0.87968 0 0 0 -0.69843 0 0.10013 -0.11053 0.0128 0 1.73875 -0.97832 0 -0.93687 -0.42003 0.48712 -2.21276
HIS_D_621 -8.73781 0.83653 7.52148 -0.55395 0.01566 0.42983 3.06253 -3.6528 -0.00676 -0.09554 -3.08515 -0.63557 0 0 -0.29513 -1.62309 0 0.4063 -0.04592 0.07459 0 2.66985 -0.1908 0 -0.45461 0.74731 1.23576 -2.37729
PRO_622 -6.85716 1.60581 3.05698 -0.19064 0.00251 0.13535 1.58242 -1.47888 -0 -0 -1.90084 -0.00361 0 0 0 0 0 1.53351 0.71041 0.00604 0.90547 0 -0.86636 0 -2.4119 0.61259 1.68794 -1.87035
VAL_623 -8.2438 1.72088 3.41681 -0.35434 0.78306 0.08455 2.62381 -2.69994 -0.02706 -0.1059 0.49718 -0.80697 0 0 0 0 0 10.0952 0.0087 0.34147 0.38382 0 -0.39989 0 1.9342 -0.22015 3.71272 12.7443
PHE_624 -10.6269 1.36719 2.82446 -0.8284 0.38748 0.47011 2.80224 -3.04259 -0 -0 -0.54008 -0.37635 0 0 0 0 0 4.00549 -0.01057 0.04983 0 2.17844 0.05929 0 1.0402 1.996 4.53986 6.29573
ALA_625 -5.9772 0.41462 3.62524 -0.02041 0 0 3.09467 -2.66863 -0.02115 -0.16617 -2.59015 -0.28577 0 0 0 0 0 0.01706 0.0458 0 0 0 0.14288 0 1.8394 2.06659 1.73295 1.24975
TYR_626 -8.87115 0.75998 2.67726 -0.50865 0.05714 0.20975 2.41866 -2.35963 -0.02281 -0.18557 -1.90016 -0.28555 0 0 -0.62529 0 0 0.00589 -0.04852 0.07548 0 2.53972 -0.00097 0.01461 1.2797 0.16815 0.65003 -3.95192
GLY_627 -3.40821 0.58827 2.79118 -0.00121 0 0 1.99708 -1.71023 -0 -0 -1.50267 -0.32116 0 0 0 0 0 0.00959 0.04027 0 0 0 -1.2972 0 0.83697 0.3248 0.45987 -1.19263
VAL_628 -4.26279 0.35609 1.64897 -0.31296 0.21379 0.06598 1.10758 -1.35348 -0.01378 -0.13971 -1.25173 -0.24534 0 0 -0.48431 0 0 0.00525 -0.03106 0.03178 0.07467 0 -0.4964 0 1.9342 0.24083 0.20424 -2.70818
GLY_629 -2.67412 0.24088 2.6056 -0.002 0 0 1.15891 -1.35964 -0.02317 -0.12995 -1.04155 -0.38211 0 0 0 0 0 0.02658 -0.12101 0 0 0 -1.04503 0 0.83697 0.11102 0.23054 -1.56809
SER_630 -1.70188 0.10069 1.58614 -0.02677 0.00011 0.04319 0.23926 -0.75116 -0 -0 0.49547 -0.91638 0 0 0 0 0 0.00852 -0.02693 0.00034 0.44252 0 -0.00536 0.60054 -0.77834 0.75117 0.21298 0.2741
CYS_631 -4.20666 0.31217 2.72167 -0.08564 0.00025 0.04541 1.51395 -1.38705 -0.00076 -0.01177 -1.5742 0.07423 0 0 0 0 0 0.00318 -0.01254 0.01768 0.65294 0 0.17524 0 3.6196 0.28039 0.23697 2.37508
ALA_632 -4.04721 0.63811 2.52347 -0.02458 3e-05 0 1.25832 -1.52975 -0 -0 -1.19948 -0.2276 0 0 0 0 0 0.00629 0.0397 0 0 0 -0.13146 0 1.8394 -0.62312 0.7444 -0.73348
PRO_633 -6.64487 1.36946 4.451 -0.08463 0 0.05195 3.08305 -2.16107 -0 -0 -1.77854 0.73619 0 0 0 0 0 0.03876 -0.15729 0.0553 0.58596 0 -0.23123 0 -2.4119 -0.61782 1.12906 -2.58662
LYS_634 -2.97833 0.31412 2.41663 -0.41971 0.07135 0.22455 0.82823 -1.26862 -0 -0 0.38467 0.04432 0 0 0 0 0 0.00878 -0.1605 0.02002 1.34602 0 -0.01956 0 -1.5107 -0.08959 0.6487 -0.13962
ALA_635 -3.01402 0.76929 1.44851 -0.02392 0 0 1.18924 -1.2347 -0.00076 -0.01177 -0.11265 -0.37856 0 0 0 0 0 0.05291 -0.05346 0 0 0 -0.28138 0 1.8394 -0.1429 0.39187 0.43711
VAL_636 -4.99479 0.78981 2.12471 -0.25416 0.11614 0.04488 1.69361 -1.8805 -5e-05 -0.00019 -2.07705 -0.27304 0 0 0 0 0 0.13018 0.14993 0.00533 0.33195 0 -0.05943 0 1.9342 0.51612 1.01084 -0.69152
VAL_637 -7.25639 1.79805 1.58019 -0.22989 0.1308 0.04282 1.5334 -1.98078 -5e-05 -0.00019 -0.49708 0.14838 0 0 0 0 0 3.29955 29.8051 1.19807 1.85656 0 0.88698 0 1.9342 1.23003 10.6011 46.0808
LYS_638 -5.5848 1.33218 3.87029 -0.28211 0.02518 0.0889 2.50603 -2.18034 -0.01448 -0.10835 -1.49881 0.06981 0 0 0 0 0 1.18404 0.018 0.12223 2.31755 0 0.47221 0 -1.5107 0.82483 10.9234 12.575
ALA_639 -5.38576 1.41162 2.15386 -0.02789 0.0041 0 1.95982 -2.00495 -0 -0 -1.51545 -0.26712 0 0 0 0 0 1.66752 -0.05393 0 0 0 0.04309 0 1.8394 0.20335 1.3362 1.36386
VAL_640 -6.79415 0.59531 2.49942 -0.28331 0.10467 0.05564 1.71472 -2.19712 -0.01597 -0.09149 -0.85528 -0.15409 0 0 0 0 0 1.21821 0.26655 0.05688 0.14967 0 -0.15686 0 1.9342 -0.00299 0.84386 -1.11213
GLY_641 -3.36552 0.2702 2.53619 -0.00103 0 0 1.88569 -1.61332 -0.00467 -0.03884 -1.67382 -0.32135 0 0 0 0 0 0.06468 -0.10896 0 0 0 -0.83686 0 0.83697 0.86367 0.658 -0.84897
THR_642 -5.54146 0.99747 3.05642 -0.21864 0.11702 0.08444 1.66767 -2.00877 -0 -0 -0.77372 -0.92912 0 0 0 0 0 0.0511 0.22352 0.02852 1.66216 0 -0.63085 2.41739 -1.0874 0.49377 0.2683 -0.12216
ASN_643 -4.05563 0.35595 3.05205 -0.18299 0.02176 0.30524 1.27201 -1.64043 -0.00751 -0.11032 -0.86546 -1.00746 0 0 0 0 0 0.03589 -0.04817 0.00109 0 2.01322 -1.03393 0 -0.93687 -0.61618 0.40766 -3.04007
VAL_644 -6.41488 0.65183 3.62886 -0.31351 0.23236 0.06665 1.389 -2.46149 -0 -0 -1.35076 -0.23765 0 0 -0.83141 0 0 0.00883 0.03065 0.03993 0.12539 0 -0.45145 0 1.9342 -0.57949 0.39835 -4.1346
GLN_645 -4.04611 0.25877 2.5712 -0.34404 0.05503 0.20815 0.57545 -1.27717 -0 -0 -0.80625 -0.15198 0 0 0 -0.34438 0 0.00535 -0.02527 0.0169 0 2.89125 0.04165 0 -0.18838 -0.25004 0.31216 -0.49769
LEU_646 -9.17539 1.3297 2.99632 -0.50778 0.28815 0.11163 2.53849 -2.6714 -0.00446 -0.01593 -2.31422 0.14893 0 0 0 0 0 0.00656 -0.01127 0.13749 0.57629 0 -0.36923 0 0.18072 -0.23342 0.37695 -6.61185
LYS_647 -4.22119 0.30168 2.29502 -0.31284 0.04453 0.17164 0.89975 -1.27334 -0.02352 -0.10985 -1.13804 -0.27745 0 0 -0.7856 0 0 0.0089 -0.04785 0.03862 2.44927 0 0.33566 0 -1.5107 -0.01678 0.33455 -2.83752
ILE_648 -8.01095 0.62284 2.56337 -0.61389 0.3344 0.12357 2.59191 -2.31802 -0.0045 -0.01761 -2.46288 0.31046 0 0 0 0 0 0.0088 0.04815 0.21381 0.95597 0 -0.77873 0 0.73287 -0.13122 0.31062 -5.52104
LEU_649 -5.88736 0.28895 3.00565 -0.60806 0.1666 0.17782 1.3258 -2.04402 -0.0306 -0.18006 -1.32018 0.19867 0 0 -0.97623 0 0 0.00639 -0.06919 0.12236 0.57553 0 -0.28216 0 0.18072 -0.28888 0.34106 -5.2972
THR_650 -6.36549 0.47998 5.75732 -0.12298 0.05734 0.07512 3.20005 -2.9182 -0.01393 -0.15115 -3.20961 -0.16477 0 0 0 0 0 0.00299 -0.00854 0.01718 0.04299 0 -0.50792 4.18807 -1.0874 -0.19219 0.23715 -0.68398
SER_651 -3.33735 0.24587 3.3166 -0.02831 5e-05 0.04427 1.2979 -1.55022 -0.0162 -0.13136 -0.17915 -1.012 0 0 -0.52827 0 0 0.00518 -0.09433 0.01555 0.16164 0 -0.25131 0.60695 -0.77834 -0.49768 0.22934 -2.48116
ASP_652 -2.79065 0.36528 3.07153 -0.12115 0.01586 0.37445 1.0961 -1.42539 -0.01388 -0.14947 0.56941 -0.43243 0 0 0 0 0 0.00288 -0.07497 0.00225 0 2.51345 -0.28334 0 -2.3716 -0.71983 0.20605 -0.16545
GLY_653 -2.67761 0.19323 2.62661 -6e-05 0 0 0.90104 -1.45028 -0.01617 -0.15256 -1.18149 -0.40915 0 0 0 0 0 0.00192 -0.17498 0 0 0 -1.4708 0 0.83697 -0.92624 0.24213 -3.65744
VAL_654 -4.44973 0.34523 3.82072 -0.27779 0.16109 0.05623 2.09004 -2.09955 -0.00025 -0.00065 -2.01087 0.09294 0 0 0 0 0 0.01017 -0.02551 0.01253 0.09399 0 -0.43558 0 1.9342 -0.81962 0.24278 -1.25965
THR_655 -3.3554 0.26628 1.24931 -0.16988 0.08246 0.06099 0.44796 -1.15119 -0.01617 -0.15256 -0.27383 -0.21615 0 0 0 0 0 0.01506 -0.01075 0.00061 0.10554 0 -0.01442 2.30623 -1.0874 -0.23917 0.22033 -1.93215
GLN_656 -7.23747 0.5999 5.29677 -0.25997 0.05731 0.21801 3.23651 -2.89461 -0.00025 -0.00065 -3.38335 -0.65433 0 0 -0.52007 0 0 0.00562 0.05439 0.05804 0 2.85655 0.01777 0 -0.18838 -0.03033 0.57258 -2.19595
THR_657 -5.31958 0.95586 3.63809 -0.11694 0.08626 0.08118 1.64879 -2.00612 -0.012 -0.12877 -1.10201 -0.54006 0 0 0 -0.34438 0 0.00415 0.00175 0.10501 0.09175 0 -0.52974 2.41044 -1.0874 -0.29817 0.57453 -1.88737
ILE_658 -8.176 1.03115 1.81001 -0.46627 0.298 0.10087 2.29506 -1.88947 -0.00081 -0.01784 -1.99713 -0.10418 0 0 0 0 0 0.0283 -0.07431 0.02847 0.27827 0 -0.63956 0 0.73287 -0.37198 0.45893 -6.67564
ALA_659 -4.42833 0.68081 3.56821 -0.02195 0 0 1.83277 -2.13248 -0.03739 -0.25925 -2.30896 -0.26667 0 0 -0.50927 0 0 0.01434 0.03678 0 0 0 0.13059 0 1.8394 0.22336 1.01946 -0.61859
PRO_660 -5.41123 0.76523 3.29186 -0.13126 0.00446 0.09589 1.38855 -1.54706 -0 -0 -1.14256 0.21408 0 0 -0.78375 0 0 0.06995 -0.10499 0.021 0.13727 0 -0.9553 0 -2.4119 -0.01879 0.99768 -5.52086
GLY_661 -3.02891 0.11527 2.94007 -6e-05 0 0 1.77086 -1.61209 -0 -0 -1.24137 -0.39788 0 0 0 0 0 0.01587 -0.08275 0 0 0 -1.47594 0 0.83697 -0.51761 0.49516 -2.18242
ASP_662 -8.32498 0.69363 9.50433 -0.09316 0.00485 0.251 4.92949 -4.40596 -0.02368 -0.24019 -7.37344 -0.1903 0 0 -0.50927 -0.4411 0 0.00628 -0.01124 0.08522 0 1.83619 0.0317 0 -2.3716 -0.333 0.62884 -6.34639
TYR_663 -10.3582 1.7099 3.41759 -0.53404 0.1166 0.24663 3.68775 -2.85547 -0.02775 -0.1313 -3.75801 -0.15671 0 0 0 -0.93997 0 0.01681 -0.04176 0.05461 0 3.33526 -0.04194 0.00476 1.2797 -0.3375 0.9061 -4.40696
ILE_664 -7.77693 0.75193 2.47044 -0.6054 0.37564 0.11503 2.42294 -2.24966 -0 -0 -2.44111 0.24027 0 0 0 0 0 0.01426 -0.05486 0.0384 0.96529 0 -0.77476 0 0.73287 -0.37538 0.71146 -5.43957
ALA_665 -5.03973 0.48411 1.67146 -0.02349 0 0 2.61895 -1.94004 -0.00704 -0.02516 -2.82218 -0.38681 0 0 0 0 0 0.02337 0.0032 0 0 0 0.07956 0 1.8394 -0.04529 0.35994 -3.20976
GLY_666 -4.13347 1.1668 2.26482 -0.00081 0 0 1.81822 -1.65071 -0.00923 -0.05785 -2.15784 -0.31439 0 0 0 0 0 0.29393 0.05323 0 0 0 0.52294 0 0.83697 0.83398 0.33183 -0.20157
ASP_667 -5.61204 0.66536 8.28304 -0.17655 0.03643 0.62838 4.78691 -3.70016 -0.02179 -0.12142 -8.02664 -1.15629 0 0 -1.35652 -0.52063 0 0.03548 -0.01279 0.06712 0 2.58526 -0.40037 0 -2.3716 0.99927 0.53006 -4.8595
ASN_668 -1.6338 0.09543 1.96419 -0.18665 0.03322 0.28999 0.76566 -0.93761 -0 -0 0.29183 -0.35356 0 0 0 0 0 0.02126 -0.1179 0.01458 0 1.55136 0.11937 0 -0.93687 0.35377 0.36074 1.69499
ASN_669 -2.77968 0.30762 3.5058 -0.1957 0.04429 0.31748 1.91589 -1.57534 -0 -0 -3.24189 -0.43284 0 0 -1.50172 0 0 0.02803 -0.03147 0.00137 0 1.96843 -0.46589 0 -0.93687 -0.41187 0.2432 -3.24115
GLY_670 -3.65511 0.33473 3.32567 -0.00043 0 0 2.22847 -1.91172 -0.0136 -0.05699 -1.69836 -0.24922 0 0 0 0 0 0.0201 -0.04653 0 0 0 -1.54043 0 0.83697 0.03364 0.47051 -1.92231
ILE_671 -8.12534 0.9817 1.55222 -0.62 0.60387 0.11209 1.97475 -2.15204 -0.00968 -0.06019 -2.22915 0.37734 0 0 0 0 0 0.02369 -0.00193 0.15555 0.95323 0 -0.75381 0 0.73287 0.2193 0.77739 -5.48812
VAL_672 -8.13326 0.79836 2.21225 -0.36279 0.30817 0.08626 2.92335 -2.5041 -0.02696 -0.10847 -2.46815 -0.11783 0 0 0 0 0 0.02347 -0.07915 0.21511 0.77114 0 -0.72686 0 1.9342 -0.36953 0.70015 -4.92462
ARG_673 -8.88615 1.08468 6.32388 -0.98779 0.20967 0.76014 3.47827 -3.01336 -0.02571 -0.14784 -2.81815 0.38078 0 0 0 -0.4411 0 0.01019 0.09013 0.37182 2.69877 0 0.09126 0 -1.2888 -0.16228 0.77679 -1.4948
ILE_674 -9.06839 1.84512 1.85571 -0.51805 0.50939 0.12434 2.85317 -2.15464 -0.01335 -0.05148 -3.14489 -0.09224 0 0 0 0 0 0.00824 0.09371 0.10267 0.35761 0 -0.73293 0 0.73287 -0.22066 1.514 -5.99982
PRO_675 -5.769 0.75173 2.85963 -0.17166 0.07711 0.11676 1.14802 -1.47695 -0 -0 -1.35428 0.10875 0 0 0 0 0 0.11558 0.02454 0.00116 0.19204 0 -0.92077 0 -2.4119 0.13857 1.20689 -5.36376
VAL_676 -6.59503 1.24066 2.93989 -0.3188 0.26452 0.07239 2.63016 -2.35115 -0.02071 -0.10614 -1.40397 0.11314 0 0 0 0 0 0.00629 0.1509 0.00307 0.22738 0 0.09865 0 1.9342 0.67061 0.53291 0.08897
GLN_677 -3.33274 0.30982 3.04987 -0.28529 0.05025 0.21213 1.32879 -1.47368 -0 -0 -1.57199 -0.44611 0 0 -0.78375 0 0 0.01123 -0.12257 0.23759 0 3.15597 -0.10464 0 -0.18838 0.14594 0.57193 0.76436
GLU_678 -1.98978 0.37628 2.30906 -0.23467 0.05812 0.39913 0.97111 -1.04193 -0.00875 -0.05762 -0.97739 -0.50098 0 0 0 0 0 0.03441 0.09212 0.00119 0 2.89125 0.26274 0 -2.7348 -0.0093 0.67366 0.51385
THR_679 -5.37845 1.13472 2.79751 -0.22098 0.27132 0.08811 1.71553 -1.89787 -0.00875 -0.05762 -1.06499 -1.24912 0 0 0 0 0 0.28625 -0.01637 0.03527 1.07551 0 -0.30925 2.24943 -1.0874 0.11255 1.25286 -0.27175
ASP_680 -5.32382 0.1543 6.99123 -0.23666 0.06371 0.77092 3.49261 -3.01736 -0 -0 -7.30423 -1.00965 0 0 -1.09915 0 0 0.04871 -0.03638 0.02743 0 1.92348 -0.8 0 -2.3716 -0.18518 0.99613 -6.91551
ILE_681 -7.95978 1.32017 3.33138 -0.70326 0.79312 0.16052 2.12525 -2.6334 -0.0083 -0.06367 -1.63848 0.23087 0 0 0 0 0 0.02871 -0.06546 0.10048 0.63562 0 -0.37611 0 0.73287 -0.16155 0.45614 -3.69488
SER_682 -3.44925 0.18367 4.7233 -0.02885 0 0.06663 2.01068 -2.16095 -0.01475 -0.16249 -2.47588 -0.54916 0 0 0 0 0 0.0111 0.02766 0.00607 0.79794 0 0.33779 0.60678 -0.77834 0.04553 0.45158 -0.35094
LYS_683 -6.82316 0.32834 8.90983 -0.46435 0.11119 0.2735 4.1522 -3.80413 -0 -0 -5.73022 -0.13875 0 0 -1.4522 0 0 0.00149 0.02155 0.17834 2.06633 0 0.03593 0 -1.5107 -0.07156 0.37585 -3.54052
LEU_684 -10.3082 1.29405 3.46085 -0.68894 0.2345 0.24926 3.05161 -3.15335 -0.01559 -0.077 -1.84018 0.12143 0 0 0 0 0 0.00673 -0.01707 0.17122 0.83333 0 -0.19854 0 0.18072 -0.14034 0.57684 -6.25869
VAL_685 -7.5242 0.63385 4.21452 -0.31095 0.17239 0.07002 2.63488 -2.82414 -0 -0 -2.38961 -0.15288 0 0 0 0 0 0.01084 -0.03856 0.02617 0.08926 0 -0.25047 0 1.9342 -0.06498 0.48214 -3.28751
THR_686 -5.20256 0.25261 5.89576 -0.1951 0.08897 0.06729 2.84421 -2.7696 -0.00274 -0.01929 -3.26803 -0.00449 0 0 0 0 0 0.00927 0.0972 0.01906 0.05626 0 0.0023 2.27968 -1.0874 0.014 0.29177 -0.63082
TYR_687 -9.66219 0.98436 6.25456 -1.06721 0.15159 0.50176 3.59585 -3.60839 -0 -0 -2.61829 -0.27248 0 0 0 -0.61926 0 0.0057 0.00959 0.04781 0 1.79756 -0.38179 0.01275 1.2797 0.10477 0.36358 -3.12005
ILE_688 -10.8794 1.56002 4.66314 -0.51907 0.62964 0.10185 3.09566 -3.49685 -0.00094 -0.00823 -2.01702 0.03186 0 0 0 0 0 0.01693 -0.04972 0.08974 0.50682 0 -0.42493 0 0.73287 0.05092 0.68912 -5.2276
GLU_689 -4.67003 0.21648 5.01792 -0.32653 0.05195 0.37399 2.16884 -2.42337 -0 -0 -1.89085 -0.59985 0 0 0 0 0 0.0122 0.03113 0.01601 0 3.19793 -0.17626 0 -2.7348 -0.18418 0.58982 -1.32959
LYS_690 -7.06919 0.65867 9.38315 -0.29346 0.02245 0.12526 4.1845 -3.95852 -0.01691 -0.11095 -5.78245 -0.00121 0 0 -0.77179 0 0 0.00943 -0.03328 0.03697 1.79191 0 0.03127 0 -1.5107 -0.35584 0.46436 -3.19635
SER_691 -6.06688 0.30534 6.81706 -0.02757 0 0.04553 3.62929 -3.2512 -0.00374 -0.06323 -3.12108 -1.0134 0 0 0 -0.52158 0 0.00466 0.28608 0.08397 0.24103 0 -0.00367 0.71463 -0.77834 -0.41337 0.7072 -2.42928
ILE_692 -6.76889 0.58433 5.60603 -0.49987 0.35013 0.10068 2.70917 -2.95899 -0 -0 -2.85613 -0.02083 0 0 0 0 0 0.00236 -0.04503 0.0367 0.51872 0 -0.46858 0 0.73287 -0.25444 0.64758 -2.58417
GLU_693 -5.38326 0.21078 6.6253 -0.47855 0.09891 0.94905 3.26764 -3.0121 -0.00094 -0.00823 -3.56492 -0.50996 0 0 0 -0.95033 0 0.00956 0.06256 0.01507 0 3.34848 -0.33036 0 -2.7348 -0.30023 0.44778 -2.23854
VAL_694 -7.85572 0.79671 4.8036 -0.30235 0.19724 0.06731 3.22036 -3.14055 -0.00059 -0.00441 -2.45029 -0.06225 0 0 0 0 0 0.01159 -0.06717 0.00211 0.02701 0 -0.34154 0 1.9342 -0.29929 0.40505 -3.05898
ASP_695 -5.37853 0.24997 7.50994 -0.12557 0.09584 0.39731 3.86497 -3.35053 -0 -0 -5.01296 -0.17814 0 0 0 -1.46063 0 0.00734 0.17269 0.13164 0 1.73359 0.10157 0 -2.3716 -0.16152 0.48618 -3.28844
ARG_696 -6.77825 0.3051 9.09355 -0.95435 0.13944 0.59757 4.04034 -3.85725 -0 -0 -5.10916 0.06951 0 0 0 -1.57731 0 0.01022 -0.0068 0.03637 2.18389 0 -0.01373 0 -1.2888 -0.13787 0.63645 -2.61109
LEU_697 -5.79256 0.1654 5.81827 -0.48985 0.26423 0.11985 2.49926 -2.92567 -0.01099 -0.1216 -2.50999 0.24577 0 0 0 0 0 0.00936 0.03757 0.03389 0.30345 0 -0.29389 0 0.18072 -0.12607 0.51837 -2.07449
VAL_698 -7.39994 0.79193 3.96299 -0.2962 0.11892 0.06233 2.89085 -2.98784 -0 -0 -2.37211 -0.07699 0 0 0 0 0 0.00364 -0.05713 0.02256 0.04705 0 -0.34716 0 1.9342 -0.18878 0.39852 -3.49319
SER_699 -4.53671 0.19886 5.40082 -0.02782 0 0.06434 2.65898 -2.53894 -0.00059 -0.00441 -2.6378 -0.56883 0 0 0 0 0 0.00877 0.04386 0.00307 0.70296 0 0.33733 0.60134 -0.77834 0.08477 0.30669 -0.68166
GLU_700 -6.23174 0.33346 8.10691 -0.2167 0.03223 0.31411 3.26117 -3.56565 -0.01099 -0.1216 -3.29402 -0.64409 0 0 0 -0.62698 0 0.00965 -0.01588 0.02749 0 3.097 -0.2354 0 -2.7348 -0.16752 0.22604 -2.45732
ALA_701 -5.54343 0.40655 4.79849 -0.0224 0 0 2.97411 -2.89911 -0 -0 -2.55872 -0.37359 0 0 0 0 0 0.00472 0.05743 0 0 0 -0.33635 0 1.8394 -0.53372 0.3136 -1.87303
ILE_702 -6.9397 0.82672 4.87797 -0.49342 0.31942 0.0983 2.73967 -2.97094 -0 -0 -1.74823 0.03586 0 0 0 0 0 0.00206 -0.04488 0.00333 0.53108 0 -0.46579 0 0.73287 -0.25051 0.37212 -2.37408
LYS_703 -3.59607 0.17971 4.00696 -0.30674 0.02711 0.13911 1.70257 -1.84884 -0 -0 -0.97069 -0.00645 0 0 0 0 0 0.00596 -0.08574 0.00499 1.73702 0 -0.07468 0 -1.5107 -0.27114 0.42429 -0.44333
ASN_704 -3.25156 0.21926 3.78496 -0.19795 0.03468 0.3109 1.53503 -1.87007 -0 -0 -1.27959 -0.41121 0 0 0 0 0 0.00706 0.00147 0.02679 0 2.00233 -0.43165 0 -0.93687 -0.61945 0.33456 -0.74129
GLY_705 -1.84854 0.12365 2.32778 -6e-05 0 0 1.23109 -1.11907 -0 -0 -1.36011 -0.32524 0 0 0 0 0 0.0041 -0.13394 0 0 0 -1.53293 0 0.83697 -0.49688 0.62651 -1.66666
LEU_706 -5.88778 1.09627 3.0269 -0.52503 0.16837 0.12792 1.64962 -2.06282 -0 -0 -1.31546 0.22678 0 0 0 0 0 0.01131 -0.04109 0.03385 0.51024 0 -0.25848 0 0.18072 -0.17718 1.6787 -1.55714
PRO_707 -4.09955 0.74802 3.22222 -0.12953 0.00433 0.09417 2.23569 -1.64809 -0.00582 -0.04691 -2.05476 0.20679 0 0 0 0 0 0.00676 -0.09261 0.01287 0.09825 0 -1.02005 0 -2.4119 -0.30525 1.43237 -3.753
ALA_708 -4.20099 0.53935 2.95732 -0.02244 0 0 2.02087 -1.99081 -0 -0 -1.48874 -0.37618 0 0 0 0 0 0.00431 -0.05136 0 0 0 -0.26806 0 1.8394 -0.36904 0.34815 -1.05823
LYS_709 -3.39547 0.24886 3.83639 -0.30616 0.02773 0.14051 1.51346 -1.87724 -0.01309 -0.16129 -1.71015 -0.03921 0 0 0 0 0 0.02316 -0.05621 0.00128 1.71103 0 -0.04265 0 -1.5107 -0.34074 0.22861 -1.72186
ALA_710 -4.7425 0.3244 3.47093 -0.02139 0 0 2.47686 -2.24652 -0 -0 -1.53679 -0.34713 0 0 0 0 0 0.00311 -0.0105 0 0 0 0.06074 0 1.8394 -0.25113 0.20139 -0.77913
ALA_711 -6.6574 0.75322 3.1422 -0.01992 0 0 2.80197 -2.82698 -0 -0 -2.32388 -0.35032 0 0 0 0 0 0.00854 0.10207 0 0 0 -0.1394 0 1.8394 -0.11718 0.28637 -3.50131
GLN_712 -6.35585 0.51562 6.39071 -0.27573 0.0612 0.22902 2.66515 -3.24487 -0.02064 -0.2509 -2.63329 -0.5396 0 0 0 0 0 0.0035 0.12399 0.1719 0 2.77849 -0.15104 0 -0.18838 -0.26707 0.35499 -0.6328
THR_713 -6.04723 0.40598 6.57466 -0.20194 0.11517 0.07369 3.1262 -3.19673 -0 -0 -3.27552 -0.16711 0 0 0 0 0 0.00801 0.05587 0.01326 0.07782 0 -0.01363 2.27578 -1.0874 -0.09469 0.34003 -1.01779
ALA_714 -5.06603 0.52502 4.39078 -0.02095 0 0 2.81027 -2.74607 -0.00917 -0.06047 -2.35182 -0.35762 0 0 0 0 0 0.02594 0.06067 0 0 0 -0.27711 0 1.8394 -0.19017 0.40194 -1.02539
ARG_715 -8.31934 0.91218 8.11524 -0.69257 0.10167 0.42655 4.57396 -3.86702 -0.01394 -0.11452 -6.21483 0.22801 0 0 0 -2.09176 0 0.00522 -0.01411 0.12231 2.41994 0 -0.12008 0 -1.2888 -0.04016 0.65954 -5.2125
ARG_716 -6.21611 0.38078 7.15141 -0.79207 0.095 0.53112 2.59059 -3.24667 -0.00731 -0.11384 -2.50847 0.36428 0 0 0 0 0 0.00674 -0.02942 0.04146 1.43858 0 -0.06402 0 -1.2888 0.01088 0.62093 -1.03492
MET_717 -5.49216 0.39515 4.93701 -0.32539 0.05124 0.08445 2.44417 -2.61852 -0 -0 -1.57849 -0.01495 0 0 0 0 0 0.00374 -0.03476 0.03837 1.76413 0 0.05167 0 0.60916 -0.16676 0.29566 0.4437
VAL_718 -5.86508 0.47183 5.08598 -0.31127 0.22411 0.07071 2.72517 -2.7584 -0 -0 -2.93962 -0.11437 0 0 0 0 0 0.00649 -0.069 0.00133 0.04721 0 -0.35031 0 1.9342 0.00173 0.27394 -1.56536
LEU_719 -8.48819 0.61347 5.65838 -0.48525 0.27009 0.11441 2.94903 -3.35008 -0.00917 -0.06047 -2.13473 0.2369 0 0 0 0 0 0.02092 0.0708 0.03879 0.31764 0 -0.28165 0 0.18072 -0.1821 0.47106 -4.04943
LYS_720 -4.09219 0.22198 4.86119 -0.30139 0.02276 0.13139 1.6482 -2.22983 -0.01171 -0.05564 -0.91407 -0.02085 0 0 0 0 0 0.00805 0.06679 0.0417 1.68595 0 -0.03489 0 -1.5107 -0.40344 0.48739 -0.39931
ASP_721 -2.85533 0.14676 4.05082 -0.10821 0.00947 0.33273 1.34305 -1.84886 -0 -0 -0.29655 -0.20855 0 0 0 0 0 0.01032 0.11181 0.03954 0 1.88256 -0.03989 0 -2.3716 -0.34011 0.3066 0.16454
GLU_722 -5.73901 0.32143 6.82953 -0.21552 0.01972 0.29136 2.55175 -2.91774 -0.01779 -0.12723 -2.15171 -0.55173 0 0 0 0 0 0.01308 -0.02961 0.09448 0 3.09047 -0.36056 0 -2.7348 -0.39712 0.34366 -1.68732
ASN_723 -3.83531 0.31152 4.14824 -0.17855 0.03427 0.25494 1.49074 -2.07692 -0.01171 -0.05564 -1.13721 -0.37842 0 0 0 0 0 0.01009 -0.08456 0.04762 0 2.23753 0.04429 0 -0.93687 -0.39469 0.30154 -0.20908
LEU_724 -4.73923 0.35041 3.26807 -0.44951 0.16604 0.07538 1.65114 -1.81551 -0 -0 -0.42954 0.20298 0 0 -0.27153 0 0 0.01232 0.01006 0.02804 0.47569 0 -0.37813 0 0.18072 -0.25805 0.34628 -1.57437
TYR_725 -2.94259 0.17399 0.87945 -0.98573 0.17871 0.54169 0.14308 -0.88513 -0 -0 0.21279 -0.59504 0 0 0 0 0 0.00779 -0.06861 0.00425 0 2.96408 -0.16091 0.00779 1.2797 -0.41648 0.35999 0.69883
PHE_726 -5.6603 0.56436 2.71861 -0.58414 0.02494 0.27109 1.8899 -1.74751 -0 -0 -1.4981 0.31491 0 0 -0.60107 0 0 0.00983 0.03951 0.00173 0 2.07009 -0.22003 0 1.0402 -0.3665 0.25134 -1.48112
GLN_727 -2.04657 0.14799 2.21037 -0.32598 0.05444 0.16708 0.77623 -0.94674 -0 -0 -0.20822 -0.11853 0 0 0 0 0 0.00216 -0.02758 0.0047 0 3.01231 -0.15347 0 -0.18838 0.07927 0.217 2.65608
GLY_728 -1.15527 0.05945 1.88469 -5e-05 0 0 0.83703 -0.81764 -0 -0 -2.11568 -0.4005 0 0 -0.51955 0 0 0.00368 -0.17732 0 0 0 -1.44774 0 0.83697 -0.37145 0.17088 -3.21249
SER_729 -1.99222 0.21224 2.54707 -0.02634 0 0.02147 0.91103 -1.11774 -0.02715 -0.29717 -0.30117 -0.18524 0 0 0 0 0 0.0382 -0.02554 0.02609 0.4624 0 -0.07657 0.60232 -0.77834 -0.83922 0.14066 -0.70523
HIS_D_730 -3.03928 0.23119 3.64385 -0.41656 0.0099 0.26009 1.22975 -1.6879 -0.01206 -0.0663 -1.20054 -0.18696 0 0 -0.87627 0 0 0.01858 0.03506 0.25123 0 1.79824 -0.0849 0 -0.45461 -0.50359 0.38974 -0.66133
HIS_731 -3.84825 0.15866 4.28658 -0.5625 0.06415 0.42958 0.91503 -2.09986 -0 -0 -0.80225 -1.0013 0 0 -0.87627 0 0 0.00219 -0.0397 0.05921 0 1.53732 -0.07549 0 -0.45461 -0.48559 0.37776 -2.41535
HIS_D_732 -5.11467 0.35908 5.13827 -0.35741 0.00261 0.42286 1.00774 -2.51143 -0.01206 -0.06632 -0.57794 -0.25625 0 0 0 0 0 0.0039 0.00358 0.01701 0 1.80714 -0.26449 0 -0.45461 -0.39632 0.20786 -1.04146
HIS_733 -2.31987 0.30757 2.10233 -0.40656 0.00982 0.43974 0.35344 -1.04012 -0 -0 -0.00903 -0.34951 0 0 0 0 0 0.00568 -0.04289 0.00024 0 2.46319 -0.08184 0 -0.45461 -0.3912 0.29762 0.884
HIS_D_734 -1.52998 0.16067 1.44846 -0.42094 0.01631 0.58274 0.20055 -0.69704 -0.00166 -0.02574 -0.34331 -0.53032 0 0 0 0 0 0.00682 -0.02746 0.06531 0 1.52987 -0.18593 0 -0.45461 -0.28239 0.25744 -0.23123
HIS_D:CtermProteinFull_735 -4.42065 0.38484 4.62931 -0.66444 0.00534 1.00463 2.25088 -2.15467 -0.01495 -0.17672 -3.68873 -0.1685 0 0 -0.77179 0 0 0.04264 0 6e-05 0 2.37847 0 0 -0.45461 -0.01952 0.4047 -1.43371
VRT_736 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 175.005 0 0 0 0 0 0 0 0 0 175.005
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

